data_9QE5
# 
_entry.id   9QE5 
# 
_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   9QE5         pdb_00009qe5 10.2210/pdb9qe5/pdb 
WWPDB D_1292146156 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QE5 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-07 
_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 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9QE4 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              marcus.hartmann@tuebingen.mpg.de 
_pdbx_contact_author.name_first         Marcus 
_pdbx_contact_author.name_last          Hartmann 
_pdbx_contact_author.name_mi            D. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6937-5677 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Braun, M.B.'    1 0000-0002-9637-7851 
'Dierlamm, N.'   2 0009-0001-7197-5361 
'Hartmann, M.D.' 3 0000-0001-6937-5677 
# 
_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                     'Breaking Barriers in PROTAC Design: Improving Solubility of USP7-Targeting Degraders' 
_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 'Wittenburg, S.' 1  0000-0003-0242-5726 
primary 'Zuleeg, M.R.'   2  ?                   
primary 'Peter, K.'      3  ?                   
primary 'Lemnitzer, P.'  4  ?                   
primary 'Voget, R.'      5  0009-0003-9249-8773 
primary 'Bricelj, A.'    6  0000-0002-8090-4477 
primary 'Gobec, M.'      7  ?                   
primary 'Dierlamm, N.'   8  ?                   
primary 'Braun, M.B.'    9  0000-0002-9637-7851 
primary 'Geiger, T.M.'   10 ?                   
primary 'Heim, C.'       11 ?                   
primary 'Stakemeier, A.' 12 ?                   
primary 'Wagner, K.G.'   13 0000-0003-2864-7191 
primary 'Nowak, R.P.'    14 ?                   
primary 'Hartmann, M.D.' 15 0000-0001-6937-5677 
primary 'Sosic, I.'      16 0000-0002-3370-4587 
primary 'Guetschow, M.'  17 ?                   
primary 'Kroenke, J.'    18 ?                   
primary 'Steinebach, C.' 19 0000-0001-5638-1955 
# 
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 Elongin-B 14914.768 4 ? ? ? ? 
2 polymer     man Elongin-C 10974.616 4 ? ? ? ? 
3 polymer     man 'von Hippel-Lindau disease tumor suppressor' 23116.859 4 ? ? ? ? 
4 non-polymer syn 
;(2~{S},4~{R})-1-[(2~{S})-1-(1-fluoranylcyclopropyl)carbonylpiperidin-2-yl]carbonyl-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide
;
528.639   4 ? ? ? ? 
5 water       nat water 18.015    4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;EloB,Elongin 18 kDa subunit,RNA polymerase II transcription factor SIII subunit B,SIII p18,Transcription elongation factor B polypeptide 2
;
2 
;EloC,Elongin 15 kDa subunit,RNA polymerase II transcription factor SIII subunit C,SIII p15,Transcription elongation factor B polypeptide 1
;
3 'Protein G7,pVHL' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MKHHHHHHPMSDYDIPTTENLYFQGMDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGK
TLGECGFTSQTARPQAPATVGLAFRADDTFEAL(CAS)IEPFSSPPELPDVMK
;
;MKHHHHHHPMSDYDIPTTENLYFQGMDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGK
TLGECGFTSQTARPQAPATVGLAFRADDTFEALCIEPFSSPPELPDVMK
;
A,D,G,J ? 
2 'polypeptide(L)' no no  
;MMYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPI
APEIALELLMAANFLDC
;
;MMYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPI
APEIALELLMAANFLDC
;
B,E,H,K ? 
3 'polypeptide(L)' no yes 
;MASAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSGENLYFQGSHMEAGRPRPVLRSVNSREPSQVIF(CAS)NRSPRVVLP
VWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQTELFVPSLNVDGQPIFANITLPVYTLKERCLQVV
RSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMGD
;
;MASAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSGENLYFQGSHMEAGRPRPVLRSVNSREPSQVIFCNRSPRVVLPVWLN
FDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQTELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLV
KPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMGD
;
C,F,I,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 
;(2~{S},4~{R})-1-[(2~{S})-1-(1-fluoranylcyclopropyl)carbonylpiperidin-2-yl]carbonyl-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide
;
A1I58 
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   PRO n 
1 10  MET n 
1 11  SER n 
1 12  ASP n 
1 13  TYR n 
1 14  ASP n 
1 15  ILE n 
1 16  PRO n 
1 17  THR n 
1 18  THR n 
1 19  GLU n 
1 20  ASN n 
1 21  LEU n 
1 22  TYR n 
1 23  PHE n 
1 24  GLN n 
1 25  GLY n 
1 26  MET n 
1 27  ASP n 
1 28  VAL n 
1 29  PHE n 
1 30  LEU n 
1 31  MET n 
1 32  ILE n 
1 33  ARG n 
1 34  ARG n 
1 35  HIS n 
1 36  LYS n 
1 37  THR n 
1 38  THR n 
1 39  ILE n 
1 40  PHE n 
1 41  THR n 
1 42  ASP n 
1 43  ALA n 
1 44  LYS n 
1 45  GLU n 
1 46  SER n 
1 47  SER n 
1 48  THR n 
1 49  VAL n 
1 50  PHE n 
1 51  GLU n 
1 52  LEU n 
1 53  LYS n 
1 54  ARG n 
1 55  ILE n 
1 56  VAL n 
1 57  GLU n 
1 58  GLY n 
1 59  ILE n 
1 60  LEU n 
1 61  LYS n 
1 62  ARG n 
1 63  PRO n 
1 64  PRO n 
1 65  ASP n 
1 66  GLU n 
1 67  GLN n 
1 68  ARG n 
1 69  LEU n 
1 70  TYR n 
1 71  LYS n 
1 72  ASP n 
1 73  ASP n 
1 74  GLN n 
1 75  LEU n 
1 76  LEU n 
1 77  ASP n 
1 78  ASP n 
1 79  GLY n 
1 80  LYS n 
1 81  THR n 
1 82  LEU n 
1 83  GLY n 
1 84  GLU n 
1 85  CYS n 
1 86  GLY n 
1 87  PHE n 
1 88  THR n 
1 89  SER n 
1 90  GLN n 
1 91  THR n 
1 92  ALA n 
1 93  ARG n 
1 94  PRO n 
1 95  GLN n 
1 96  ALA n 
1 97  PRO n 
1 98  ALA n 
1 99  THR n 
1 100 VAL n 
1 101 GLY n 
1 102 LEU n 
1 103 ALA n 
1 104 PHE n 
1 105 ARG n 
1 106 ALA n 
1 107 ASP n 
1 108 ASP n 
1 109 THR n 
1 110 PHE n 
1 111 GLU n 
1 112 ALA n 
1 113 LEU n 
1 114 CAS n 
1 115 ILE n 
1 116 GLU n 
1 117 PRO n 
1 118 PHE n 
1 119 SER n 
1 120 SER n 
1 121 PRO n 
1 122 PRO n 
1 123 GLU n 
1 124 LEU n 
1 125 PRO n 
1 126 ASP n 
1 127 VAL n 
1 128 MET n 
1 129 LYS n 
2 1   MET n 
2 2   MET n 
2 3   TYR n 
2 4   VAL n 
2 5   LYS n 
2 6   LEU n 
2 7   ILE n 
2 8   SER n 
2 9   SER n 
2 10  ASP n 
2 11  GLY n 
2 12  HIS n 
2 13  GLU n 
2 14  PHE n 
2 15  ILE n 
2 16  VAL n 
2 17  LYS n 
2 18  ARG n 
2 19  GLU n 
2 20  HIS n 
2 21  ALA n 
2 22  LEU n 
2 23  THR n 
2 24  SER n 
2 25  GLY n 
2 26  THR n 
2 27  ILE n 
2 28  LYS n 
2 29  ALA n 
2 30  MET n 
2 31  LEU n 
2 32  SER n 
2 33  GLY n 
2 34  PRO n 
2 35  GLY n 
2 36  GLN n 
2 37  PHE n 
2 38  ALA n 
2 39  GLU n 
2 40  ASN n 
2 41  GLU n 
2 42  THR n 
2 43  ASN n 
2 44  GLU n 
2 45  VAL n 
2 46  ASN n 
2 47  PHE n 
2 48  ARG n 
2 49  GLU n 
2 50  ILE n 
2 51  PRO n 
2 52  SER n 
2 53  HIS n 
2 54  VAL n 
2 55  LEU n 
2 56  SER n 
2 57  LYS n 
2 58  VAL n 
2 59  CYS n 
2 60  MET n 
2 61  TYR n 
2 62  PHE n 
2 63  THR n 
2 64  TYR n 
2 65  LYS n 
2 66  VAL n 
2 67  ARG n 
2 68  TYR n 
2 69  THR n 
2 70  ASN n 
2 71  SER n 
2 72  SER n 
2 73  THR n 
2 74  GLU n 
2 75  ILE n 
2 76  PRO n 
2 77  GLU n 
2 78  PHE n 
2 79  PRO n 
2 80  ILE n 
2 81  ALA n 
2 82  PRO n 
2 83  GLU n 
2 84  ILE n 
2 85  ALA n 
2 86  LEU n 
2 87  GLU n 
2 88  LEU n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  ALA n 
2 93  ASN n 
2 94  PHE n 
2 95  LEU n 
2 96  ASP n 
2 97  CYS n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ALA n 
3 5   TRP n 
3 6   SER n 
3 7   HIS n 
3 8   PRO n 
3 9   GLN n 
3 10  PHE n 
3 11  GLU n 
3 12  LYS n 
3 13  GLY n 
3 14  GLY n 
3 15  GLY n 
3 16  SER n 
3 17  GLY n 
3 18  GLY n 
3 19  GLY n 
3 20  SER n 
3 21  GLY n 
3 22  GLY n 
3 23  SER n 
3 24  ALA n 
3 25  TRP n 
3 26  SER n 
3 27  HIS n 
3 28  PRO n 
3 29  GLN n 
3 30  PHE n 
3 31  GLU n 
3 32  LYS n 
3 33  SER n 
3 34  GLY n 
3 35  GLU n 
3 36  ASN n 
3 37  LEU n 
3 38  TYR n 
3 39  PHE n 
3 40  GLN n 
3 41  GLY n 
3 42  SER n 
3 43  HIS n 
3 44  MET n 
3 45  GLU n 
3 46  ALA n 
3 47  GLY n 
3 48  ARG n 
3 49  PRO n 
3 50  ARG n 
3 51  PRO n 
3 52  VAL n 
3 53  LEU n 
3 54  ARG n 
3 55  SER n 
3 56  VAL n 
3 57  ASN n 
3 58  SER n 
3 59  ARG n 
3 60  GLU n 
3 61  PRO n 
3 62  SER n 
3 63  GLN n 
3 64  VAL n 
3 65  ILE n 
3 66  PHE n 
3 67  CAS n 
3 68  ASN n 
3 69  ARG n 
3 70  SER n 
3 71  PRO n 
3 72  ARG n 
3 73  VAL n 
3 74  VAL n 
3 75  LEU n 
3 76  PRO n 
3 77  VAL n 
3 78  TRP n 
3 79  LEU n 
3 80  ASN n 
3 81  PHE n 
3 82  ASP n 
3 83  GLY n 
3 84  GLU n 
3 85  PRO n 
3 86  GLN n 
3 87  PRO n 
3 88  TYR n 
3 89  PRO n 
3 90  THR n 
3 91  LEU n 
3 92  PRO n 
3 93  PRO n 
3 94  GLY n 
3 95  THR n 
3 96  GLY n 
3 97  ARG n 
3 98  ARG n 
3 99  ILE n 
3 100 HIS n 
3 101 SER n 
3 102 TYR n 
3 103 ARG n 
3 104 GLY n 
3 105 HIS n 
3 106 LEU n 
3 107 TRP n 
3 108 LEU n 
3 109 PHE n 
3 110 ARG n 
3 111 ASP n 
3 112 ALA n 
3 113 GLY n 
3 114 THR n 
3 115 HIS n 
3 116 ASP n 
3 117 GLY n 
3 118 LEU n 
3 119 LEU n 
3 120 VAL n 
3 121 ASN n 
3 122 GLN n 
3 123 THR n 
3 124 GLU n 
3 125 LEU n 
3 126 PHE n 
3 127 VAL n 
3 128 PRO n 
3 129 SER n 
3 130 LEU n 
3 131 ASN n 
3 132 VAL n 
3 133 ASP n 
3 134 GLY n 
3 135 GLN n 
3 136 PRO n 
3 137 ILE n 
3 138 PHE n 
3 139 ALA n 
3 140 ASN n 
3 141 ILE n 
3 142 THR n 
3 143 LEU n 
3 144 PRO n 
3 145 VAL n 
3 146 TYR n 
3 147 THR n 
3 148 LEU n 
3 149 LYS n 
3 150 GLU n 
3 151 ARG n 
3 152 CYS n 
3 153 LEU n 
3 154 GLN n 
3 155 VAL n 
3 156 VAL n 
3 157 ARG n 
3 158 SER n 
3 159 LEU n 
3 160 VAL n 
3 161 LYS n 
3 162 PRO n 
3 163 GLU n 
3 164 ASN n 
3 165 TYR n 
3 166 ARG n 
3 167 ARG n 
3 168 LEU n 
3 169 ASP n 
3 170 ILE n 
3 171 VAL n 
3 172 ARG n 
3 173 SER n 
3 174 LEU n 
3 175 TYR n 
3 176 GLU n 
3 177 ASP n 
3 178 LEU n 
3 179 GLU n 
3 180 ASP n 
3 181 HIS n 
3 182 PRO n 
3 183 ASN n 
3 184 VAL n 
3 185 GLN n 
3 186 LYS n 
3 187 ASP n 
3 188 LEU n 
3 189 GLU n 
3 190 ARG n 
3 191 LEU n 
3 192 THR n 
3 193 GLN n 
3 194 GLU n 
3 195 ARG n 
3 196 ILE n 
3 197 ALA n 
3 198 HIS n 
3 199 GLN n 
3 200 ARG n 
3 201 MET n 
3 202 GLY n 
3 203 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 129 human ? 'ELOB, TCEB2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 97  human ? 'ELOC, TCEB1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 203 human ? VHL           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1I58 non-polymer         . 
;(2~{S},4~{R})-1-[(2~{S})-1-(1-fluoranylcyclopropyl)carbonylpiperidin-2-yl]carbonyl-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide
;
? 'C27 H33 F N4 O4 S' 528.639 
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 
CAS   'L-peptide linking' n 'S-(DIMETHYLARSENIC)CYSTEINE' ? 'C5 H12 As N O2 S'  225.141 
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 
HOH   non-polymer         . WATER ? 'H2 O'              18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
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   MET 1   -24 ?   ?   ?   A . n 
A 1 2   LYS 2   -23 ?   ?   ?   A . n 
A 1 3   HIS 3   -22 ?   ?   ?   A . n 
A 1 4   HIS 4   -21 ?   ?   ?   A . n 
A 1 5   HIS 5   -20 ?   ?   ?   A . n 
A 1 6   HIS 6   -19 ?   ?   ?   A . n 
A 1 7   HIS 7   -18 ?   ?   ?   A . n 
A 1 8   HIS 8   -17 ?   ?   ?   A . n 
A 1 9   PRO 9   -16 ?   ?   ?   A . n 
A 1 10  MET 10  -15 ?   ?   ?   A . n 
A 1 11  SER 11  -14 ?   ?   ?   A . n 
A 1 12  ASP 12  -13 ?   ?   ?   A . n 
A 1 13  TYR 13  -12 ?   ?   ?   A . n 
A 1 14  ASP 14  -11 ?   ?   ?   A . n 
A 1 15  ILE 15  -10 ?   ?   ?   A . n 
A 1 16  PRO 16  -9  ?   ?   ?   A . n 
A 1 17  THR 17  -8  ?   ?   ?   A . n 
A 1 18  THR 18  -7  ?   ?   ?   A . n 
A 1 19  GLU 19  -6  ?   ?   ?   A . n 
A 1 20  ASN 20  -5  ?   ?   ?   A . n 
A 1 21  LEU 21  -4  ?   ?   ?   A . n 
A 1 22  TYR 22  -3  ?   ?   ?   A . n 
A 1 23  PHE 23  -2  ?   ?   ?   A . n 
A 1 24  GLN 24  -1  ?   ?   ?   A . n 
A 1 25  GLY 25  0   ?   ?   ?   A . n 
A 1 26  MET 26  1   1   MET MET A . n 
A 1 27  ASP 27  2   2   ASP ASP A . n 
A 1 28  VAL 28  3   3   VAL VAL A . n 
A 1 29  PHE 29  4   4   PHE PHE A . n 
A 1 30  LEU 30  5   5   LEU LEU A . n 
A 1 31  MET 31  6   6   MET MET A . n 
A 1 32  ILE 32  7   7   ILE ILE A . n 
A 1 33  ARG 33  8   8   ARG ARG A . n 
A 1 34  ARG 34  9   9   ARG ARG A . n 
A 1 35  HIS 35  10  10  HIS HIS A . n 
A 1 36  LYS 36  11  11  LYS LYS A . n 
A 1 37  THR 37  12  12  THR THR A . n 
A 1 38  THR 38  13  13  THR THR A . n 
A 1 39  ILE 39  14  14  ILE ILE A . n 
A 1 40  PHE 40  15  15  PHE PHE A . n 
A 1 41  THR 41  16  16  THR THR A . n 
A 1 42  ASP 42  17  17  ASP ASP A . n 
A 1 43  ALA 43  18  18  ALA ALA A . n 
A 1 44  LYS 44  19  19  LYS LYS A . n 
A 1 45  GLU 45  20  20  GLU GLU A . n 
A 1 46  SER 46  21  21  SER SER A . n 
A 1 47  SER 47  22  22  SER SER A . n 
A 1 48  THR 48  23  23  THR THR A . n 
A 1 49  VAL 49  24  24  VAL VAL A . n 
A 1 50  PHE 50  25  25  PHE PHE A . n 
A 1 51  GLU 51  26  26  GLU GLU A . n 
A 1 52  LEU 52  27  27  LEU LEU A . n 
A 1 53  LYS 53  28  28  LYS LYS A . n 
A 1 54  ARG 54  29  29  ARG ARG A . n 
A 1 55  ILE 55  30  30  ILE ILE A . n 
A 1 56  VAL 56  31  31  VAL VAL A . n 
A 1 57  GLU 57  32  32  GLU GLU A . n 
A 1 58  GLY 58  33  33  GLY GLY A . n 
A 1 59  ILE 59  34  34  ILE ILE A . n 
A 1 60  LEU 60  35  35  LEU LEU A . n 
A 1 61  LYS 61  36  36  LYS LYS A . n 
A 1 62  ARG 62  37  37  ARG ARG A . n 
A 1 63  PRO 63  38  38  PRO PRO A . n 
A 1 64  PRO 64  39  39  PRO PRO A . n 
A 1 65  ASP 65  40  40  ASP ASP A . n 
A 1 66  GLU 66  41  41  GLU GLU A . n 
A 1 67  GLN 67  42  42  GLN GLN A . n 
A 1 68  ARG 68  43  43  ARG ARG A . n 
A 1 69  LEU 69  44  44  LEU LEU A . n 
A 1 70  TYR 70  45  45  TYR TYR A . n 
A 1 71  LYS 71  46  46  LYS LYS A . n 
A 1 72  ASP 72  47  47  ASP ASP A . n 
A 1 73  ASP 73  48  48  ASP ASP A . n 
A 1 74  GLN 74  49  49  GLN GLN A . n 
A 1 75  LEU 75  50  50  LEU LEU A . n 
A 1 76  LEU 76  51  51  LEU LEU A . n 
A 1 77  ASP 77  52  52  ASP ASP A . n 
A 1 78  ASP 78  53  53  ASP ASP A . n 
A 1 79  GLY 79  54  54  GLY GLY A . n 
A 1 80  LYS 80  55  55  LYS LYS A . n 
A 1 81  THR 81  56  56  THR THR A . n 
A 1 82  LEU 82  57  57  LEU LEU A . n 
A 1 83  GLY 83  58  58  GLY GLY A . n 
A 1 84  GLU 84  59  59  GLU GLU A . n 
A 1 85  CYS 85  60  60  CYS CYS A . n 
A 1 86  GLY 86  61  61  GLY GLY A . n 
A 1 87  PHE 87  62  62  PHE PHE A . n 
A 1 88  THR 88  63  63  THR THR A . n 
A 1 89  SER 89  64  64  SER SER A . n 
A 1 90  GLN 90  65  65  GLN GLN A . n 
A 1 91  THR 91  66  66  THR THR A . n 
A 1 92  ALA 92  67  67  ALA ALA A . n 
A 1 93  ARG 93  68  68  ARG ARG A . n 
A 1 94  PRO 94  69  69  PRO PRO A . n 
A 1 95  GLN 95  70  70  GLN GLN A . n 
A 1 96  ALA 96  71  71  ALA ALA A . n 
A 1 97  PRO 97  72  72  PRO PRO A . n 
A 1 98  ALA 98  73  73  ALA ALA A . n 
A 1 99  THR 99  74  74  THR THR A . n 
A 1 100 VAL 100 75  75  VAL VAL A . n 
A 1 101 GLY 101 76  76  GLY GLY A . n 
A 1 102 LEU 102 77  77  LEU LEU A . n 
A 1 103 ALA 103 78  78  ALA ALA A . n 
A 1 104 PHE 104 79  79  PHE PHE A . n 
A 1 105 ARG 105 80  80  ARG ARG A . n 
A 1 106 ALA 106 81  81  ALA ALA A . n 
A 1 107 ASP 107 82  82  ASP ASP A . n 
A 1 108 ASP 108 83  83  ASP ASP A . n 
A 1 109 THR 109 84  84  THR THR A . n 
A 1 110 PHE 110 85  85  PHE PHE A . n 
A 1 111 GLU 111 86  86  GLU GLU A . n 
A 1 112 ALA 112 87  87  ALA ALA A . n 
A 1 113 LEU 113 88  88  LEU LEU A . n 
A 1 114 CAS 114 89  89  CAS CAS A . n 
A 1 115 ILE 115 90  90  ILE ILE A . n 
A 1 116 GLU 116 91  91  GLU GLU A . n 
A 1 117 PRO 117 92  92  PRO PRO A . n 
A 1 118 PHE 118 93  93  PHE PHE A . n 
A 1 119 SER 119 94  94  SER SER A . n 
A 1 120 SER 120 95  95  SER SER A . n 
A 1 121 PRO 121 96  96  PRO PRO A . n 
A 1 122 PRO 122 97  97  PRO PRO A . n 
A 1 123 GLU 123 98  98  GLU GLU A . n 
A 1 124 LEU 124 99  99  LEU LEU A . n 
A 1 125 PRO 125 100 100 PRO PRO A . n 
A 1 126 ASP 126 101 101 ASP ASP A . n 
A 1 127 VAL 127 102 102 VAL VAL A . n 
A 1 128 MET 128 103 103 MET MET A . n 
A 1 129 LYS 129 104 104 LYS LYS A . n 
B 2 1   MET 1   16  16  MET MET B . n 
B 2 2   MET 2   17  17  MET MET B . n 
B 2 3   TYR 3   18  18  TYR TYR B . n 
B 2 4   VAL 4   19  19  VAL VAL B . n 
B 2 5   LYS 5   20  20  LYS LYS B . n 
B 2 6   LEU 6   21  21  LEU LEU B . n 
B 2 7   ILE 7   22  22  ILE ILE B . n 
B 2 8   SER 8   23  23  SER SER B . n 
B 2 9   SER 9   24  24  SER SER B . n 
B 2 10  ASP 10  25  25  ASP ASP B . n 
B 2 11  GLY 11  26  26  GLY GLY B . n 
B 2 12  HIS 12  27  27  HIS HIS B . n 
B 2 13  GLU 13  28  28  GLU GLU B . n 
B 2 14  PHE 14  29  29  PHE PHE B . n 
B 2 15  ILE 15  30  30  ILE ILE B . n 
B 2 16  VAL 16  31  31  VAL VAL B . n 
B 2 17  LYS 17  32  32  LYS LYS B . n 
B 2 18  ARG 18  33  33  ARG ARG B . n 
B 2 19  GLU 19  34  34  GLU GLU B . n 
B 2 20  HIS 20  35  35  HIS HIS B . n 
B 2 21  ALA 21  36  36  ALA ALA B . n 
B 2 22  LEU 22  37  37  LEU LEU B . n 
B 2 23  THR 23  38  38  THR THR B . n 
B 2 24  SER 24  39  39  SER SER B . n 
B 2 25  GLY 25  40  40  GLY GLY B . n 
B 2 26  THR 26  41  41  THR THR B . n 
B 2 27  ILE 27  42  42  ILE ILE B . n 
B 2 28  LYS 28  43  43  LYS LYS B . n 
B 2 29  ALA 29  44  44  ALA ALA B . n 
B 2 30  MET 30  45  45  MET MET B . n 
B 2 31  LEU 31  46  46  LEU LEU B . n 
B 2 32  SER 32  47  47  SER SER B . n 
B 2 33  GLY 33  48  48  GLY GLY B . n 
B 2 34  PRO 34  49  ?   ?   ?   B . n 
B 2 35  GLY 35  50  ?   ?   ?   B . n 
B 2 36  GLN 36  51  ?   ?   ?   B . n 
B 2 37  PHE 37  52  ?   ?   ?   B . n 
B 2 38  ALA 38  53  ?   ?   ?   B . n 
B 2 39  GLU 39  54  ?   ?   ?   B . n 
B 2 40  ASN 40  55  ?   ?   ?   B . n 
B 2 41  GLU 41  56  ?   ?   ?   B . n 
B 2 42  THR 42  57  57  THR THR B . n 
B 2 43  ASN 43  58  58  ASN ASN B . n 
B 2 44  GLU 44  59  59  GLU GLU B . n 
B 2 45  VAL 45  60  60  VAL VAL B . n 
B 2 46  ASN 46  61  61  ASN ASN B . n 
B 2 47  PHE 47  62  62  PHE PHE B . n 
B 2 48  ARG 48  63  63  ARG ARG B . n 
B 2 49  GLU 49  64  64  GLU GLU B . n 
B 2 50  ILE 50  65  65  ILE ILE B . n 
B 2 51  PRO 51  66  66  PRO PRO B . n 
B 2 52  SER 52  67  67  SER SER B . n 
B 2 53  HIS 53  68  68  HIS HIS B . n 
B 2 54  VAL 54  69  69  VAL VAL B . n 
B 2 55  LEU 55  70  70  LEU LEU B . n 
B 2 56  SER 56  71  71  SER SER B . n 
B 2 57  LYS 57  72  72  LYS LYS B . n 
B 2 58  VAL 58  73  73  VAL VAL B . n 
B 2 59  CYS 59  74  74  CYS CYS B . n 
B 2 60  MET 60  75  75  MET MET B . n 
B 2 61  TYR 61  76  76  TYR TYR B . n 
B 2 62  PHE 62  77  77  PHE PHE B . n 
B 2 63  THR 63  78  78  THR THR B . n 
B 2 64  TYR 64  79  79  TYR TYR B . n 
B 2 65  LYS 65  80  80  LYS LYS B . n 
B 2 66  VAL 66  81  81  VAL VAL B . n 
B 2 67  ARG 67  82  82  ARG ARG B . n 
B 2 68  TYR 68  83  83  TYR TYR B . n 
B 2 69  THR 69  84  84  THR THR B . n 
B 2 70  ASN 70  85  85  ASN ASN B . n 
B 2 71  SER 71  86  86  SER SER B . n 
B 2 72  SER 72  87  87  SER SER B . n 
B 2 73  THR 73  88  88  THR THR B . n 
B 2 74  GLU 74  89  89  GLU GLU B . n 
B 2 75  ILE 75  90  90  ILE ILE B . n 
B 2 76  PRO 76  91  91  PRO PRO B . n 
B 2 77  GLU 77  92  92  GLU GLU B . n 
B 2 78  PHE 78  93  93  PHE PHE B . n 
B 2 79  PRO 79  94  94  PRO PRO B . n 
B 2 80  ILE 80  95  95  ILE ILE B . n 
B 2 81  ALA 81  96  96  ALA ALA B . n 
B 2 82  PRO 82  97  97  PRO PRO B . n 
B 2 83  GLU 83  98  98  GLU GLU B . n 
B 2 84  ILE 84  99  99  ILE ILE B . n 
B 2 85  ALA 85  100 100 ALA ALA B . n 
B 2 86  LEU 86  101 101 LEU LEU B . n 
B 2 87  GLU 87  102 102 GLU GLU B . n 
B 2 88  LEU 88  103 103 LEU LEU B . n 
B 2 89  LEU 89  104 104 LEU LEU B . n 
B 2 90  MET 90  105 105 MET MET B . n 
B 2 91  ALA 91  106 106 ALA ALA B . n 
B 2 92  ALA 92  107 107 ALA ALA B . n 
B 2 93  ASN 93  108 108 ASN ASN B . n 
B 2 94  PHE 94  109 109 PHE PHE B . n 
B 2 95  LEU 95  110 110 LEU LEU B . n 
B 2 96  ASP 96  111 111 ASP ASP B . n 
B 2 97  CYS 97  112 112 CYS CYS B . n 
C 3 1   MET 1   11  ?   ?   ?   C . n 
C 3 2   ALA 2   12  ?   ?   ?   C . n 
C 3 3   SER 3   13  ?   ?   ?   C . n 
C 3 4   ALA 4   14  ?   ?   ?   C . n 
C 3 5   TRP 5   15  ?   ?   ?   C . n 
C 3 6   SER 6   16  ?   ?   ?   C . n 
C 3 7   HIS 7   17  ?   ?   ?   C . n 
C 3 8   PRO 8   18  ?   ?   ?   C . n 
C 3 9   GLN 9   19  ?   ?   ?   C . n 
C 3 10  PHE 10  20  ?   ?   ?   C . n 
C 3 11  GLU 11  21  ?   ?   ?   C . n 
C 3 12  LYS 12  22  ?   ?   ?   C . n 
C 3 13  GLY 13  23  ?   ?   ?   C . n 
C 3 14  GLY 14  24  ?   ?   ?   C . n 
C 3 15  GLY 15  25  ?   ?   ?   C . n 
C 3 16  SER 16  26  ?   ?   ?   C . n 
C 3 17  GLY 17  27  ?   ?   ?   C . n 
C 3 18  GLY 18  28  ?   ?   ?   C . n 
C 3 19  GLY 19  29  ?   ?   ?   C . n 
C 3 20  SER 20  30  ?   ?   ?   C . n 
C 3 21  GLY 21  31  ?   ?   ?   C . n 
C 3 22  GLY 22  32  ?   ?   ?   C . n 
C 3 23  SER 23  33  ?   ?   ?   C . n 
C 3 24  ALA 24  34  ?   ?   ?   C . n 
C 3 25  TRP 25  35  ?   ?   ?   C . n 
C 3 26  SER 26  36  ?   ?   ?   C . n 
C 3 27  HIS 27  37  ?   ?   ?   C . n 
C 3 28  PRO 28  38  ?   ?   ?   C . n 
C 3 29  GLN 29  39  ?   ?   ?   C . n 
C 3 30  PHE 30  40  ?   ?   ?   C . n 
C 3 31  GLU 31  41  ?   ?   ?   C . n 
C 3 32  LYS 32  42  ?   ?   ?   C . n 
C 3 33  SER 33  43  ?   ?   ?   C . n 
C 3 34  GLY 34  44  ?   ?   ?   C . n 
C 3 35  GLU 35  45  ?   ?   ?   C . n 
C 3 36  ASN 36  46  ?   ?   ?   C . n 
C 3 37  LEU 37  47  ?   ?   ?   C . n 
C 3 38  TYR 38  48  ?   ?   ?   C . n 
C 3 39  PHE 39  49  ?   ?   ?   C . n 
C 3 40  GLN 40  50  ?   ?   ?   C . n 
C 3 41  GLY 41  51  ?   ?   ?   C . n 
C 3 42  SER 42  52  ?   ?   ?   C . n 
C 3 43  HIS 43  53  ?   ?   ?   C . n 
C 3 44  MET 44  54  ?   ?   ?   C . n 
C 3 45  GLU 45  55  ?   ?   ?   C . n 
C 3 46  ALA 46  56  ?   ?   ?   C . n 
C 3 47  GLY 47  57  ?   ?   ?   C . n 
C 3 48  ARG 48  58  ?   ?   ?   C . n 
C 3 49  PRO 49  59  ?   ?   ?   C . n 
C 3 50  ARG 50  60  ?   ?   ?   C . n 
C 3 51  PRO 51  61  61  PRO PRO C . n 
C 3 52  VAL 52  62  62  VAL VAL C . n 
C 3 53  LEU 53  63  63  LEU LEU C . n 
C 3 54  ARG 54  64  64  ARG ARG C . n 
C 3 55  SER 55  65  65  SER SER C . n 
C 3 56  VAL 56  66  66  VAL VAL C . n 
C 3 57  ASN 57  67  67  ASN ASN C . n 
C 3 58  SER 58  68  68  SER SER C . n 
C 3 59  ARG 59  69  69  ARG ARG C . n 
C 3 60  GLU 60  70  70  GLU GLU C . n 
C 3 61  PRO 61  71  71  PRO PRO C . n 
C 3 62  SER 62  72  72  SER SER C . n 
C 3 63  GLN 63  73  73  GLN GLN C . n 
C 3 64  VAL 64  74  74  VAL VAL C . n 
C 3 65  ILE 65  75  75  ILE ILE C . n 
C 3 66  PHE 66  76  76  PHE PHE C . n 
C 3 67  CAS 67  77  77  CAS CAS C . n 
C 3 68  ASN 68  78  78  ASN ASN C . n 
C 3 69  ARG 69  79  79  ARG ARG C . n 
C 3 70  SER 70  80  80  SER SER C . n 
C 3 71  PRO 71  81  81  PRO PRO C . n 
C 3 72  ARG 72  82  82  ARG ARG C . n 
C 3 73  VAL 73  83  83  VAL VAL C . n 
C 3 74  VAL 74  84  84  VAL VAL C . n 
C 3 75  LEU 75  85  85  LEU LEU C . n 
C 3 76  PRO 76  86  86  PRO PRO C . n 
C 3 77  VAL 77  87  87  VAL VAL C . n 
C 3 78  TRP 78  88  88  TRP TRP C . n 
C 3 79  LEU 79  89  89  LEU LEU C . n 
C 3 80  ASN 80  90  90  ASN ASN C . n 
C 3 81  PHE 81  91  91  PHE PHE C . n 
C 3 82  ASP 82  92  92  ASP ASP C . n 
C 3 83  GLY 83  93  93  GLY GLY C . n 
C 3 84  GLU 84  94  94  GLU GLU C . n 
C 3 85  PRO 85  95  95  PRO PRO C . n 
C 3 86  GLN 86  96  96  GLN GLN C . n 
C 3 87  PRO 87  97  97  PRO PRO C . n 
C 3 88  TYR 88  98  98  TYR TYR C . n 
C 3 89  PRO 89  99  99  PRO PRO C . n 
C 3 90  THR 90  100 100 THR THR C . n 
C 3 91  LEU 91  101 101 LEU LEU C . n 
C 3 92  PRO 92  102 102 PRO PRO C . n 
C 3 93  PRO 93  103 103 PRO PRO C . n 
C 3 94  GLY 94  104 104 GLY GLY C . n 
C 3 95  THR 95  105 105 THR THR C . n 
C 3 96  GLY 96  106 106 GLY GLY C . n 
C 3 97  ARG 97  107 107 ARG ARG C . n 
C 3 98  ARG 98  108 108 ARG ARG C . n 
C 3 99  ILE 99  109 109 ILE ILE C . n 
C 3 100 HIS 100 110 110 HIS HIS C . n 
C 3 101 SER 101 111 111 SER SER C . n 
C 3 102 TYR 102 112 112 TYR TYR C . n 
C 3 103 ARG 103 113 113 ARG ARG C . n 
C 3 104 GLY 104 114 114 GLY GLY C . n 
C 3 105 HIS 105 115 115 HIS HIS C . n 
C 3 106 LEU 106 116 116 LEU LEU C . n 
C 3 107 TRP 107 117 117 TRP TRP C . n 
C 3 108 LEU 108 118 118 LEU LEU C . n 
C 3 109 PHE 109 119 119 PHE PHE C . n 
C 3 110 ARG 110 120 120 ARG ARG C . n 
C 3 111 ASP 111 121 121 ASP ASP C . n 
C 3 112 ALA 112 122 122 ALA ALA C . n 
C 3 113 GLY 113 123 123 GLY GLY C . n 
C 3 114 THR 114 124 124 THR THR C . n 
C 3 115 HIS 115 125 125 HIS HIS C . n 
C 3 116 ASP 116 126 126 ASP ASP C . n 
C 3 117 GLY 117 127 127 GLY GLY C . n 
C 3 118 LEU 118 128 128 LEU LEU C . n 
C 3 119 LEU 119 129 129 LEU LEU C . n 
C 3 120 VAL 120 130 130 VAL VAL C . n 
C 3 121 ASN 121 131 131 ASN ASN C . n 
C 3 122 GLN 122 132 132 GLN GLN C . n 
C 3 123 THR 123 133 133 THR THR C . n 
C 3 124 GLU 124 134 134 GLU GLU C . n 
C 3 125 LEU 125 135 135 LEU LEU C . n 
C 3 126 PHE 126 136 136 PHE PHE C . n 
C 3 127 VAL 127 137 137 VAL VAL C . n 
C 3 128 PRO 128 138 138 PRO PRO C . n 
C 3 129 SER 129 139 139 SER SER C . n 
C 3 130 LEU 130 140 140 LEU LEU C . n 
C 3 131 ASN 131 141 141 ASN ASN C . n 
C 3 132 VAL 132 142 142 VAL VAL C . n 
C 3 133 ASP 133 143 143 ASP ASP C . n 
C 3 134 GLY 134 144 144 GLY GLY C . n 
C 3 135 GLN 135 145 145 GLN GLN C . n 
C 3 136 PRO 136 146 146 PRO PRO C . n 
C 3 137 ILE 137 147 147 ILE ILE C . n 
C 3 138 PHE 138 148 148 PHE PHE C . n 
C 3 139 ALA 139 149 149 ALA ALA C . n 
C 3 140 ASN 140 150 150 ASN ASN C . n 
C 3 141 ILE 141 151 151 ILE ILE C . n 
C 3 142 THR 142 152 152 THR THR C . n 
C 3 143 LEU 143 153 153 LEU LEU C . n 
C 3 144 PRO 144 154 154 PRO PRO C . n 
C 3 145 VAL 145 155 155 VAL VAL C . n 
C 3 146 TYR 146 156 156 TYR TYR C . n 
C 3 147 THR 147 157 157 THR THR C . n 
C 3 148 LEU 148 158 158 LEU LEU C . n 
C 3 149 LYS 149 159 159 LYS LYS C . n 
C 3 150 GLU 150 160 160 GLU GLU C . n 
C 3 151 ARG 151 161 161 ARG ARG C . n 
C 3 152 CYS 152 162 162 CYS CYS C . n 
C 3 153 LEU 153 163 163 LEU LEU C . n 
C 3 154 GLN 154 164 164 GLN GLN C . n 
C 3 155 VAL 155 165 165 VAL VAL C . n 
C 3 156 VAL 156 166 166 VAL VAL C . n 
C 3 157 ARG 157 167 167 ARG ARG C . n 
C 3 158 SER 158 168 168 SER SER C . n 
C 3 159 LEU 159 169 169 LEU LEU C . n 
C 3 160 VAL 160 170 170 VAL VAL C . n 
C 3 161 LYS 161 171 171 LYS LYS C . n 
C 3 162 PRO 162 172 172 PRO PRO C . n 
C 3 163 GLU 163 173 173 GLU GLU C . n 
C 3 164 ASN 164 174 174 ASN ASN C . n 
C 3 165 TYR 165 175 175 TYR TYR C . n 
C 3 166 ARG 166 176 176 ARG ARG C . n 
C 3 167 ARG 167 177 177 ARG ARG C . n 
C 3 168 LEU 168 178 178 LEU LEU C . n 
C 3 169 ASP 169 179 179 ASP ASP C . n 
C 3 170 ILE 170 180 180 ILE ILE C . n 
C 3 171 VAL 171 181 181 VAL VAL C . n 
C 3 172 ARG 172 182 182 ARG ARG C . n 
C 3 173 SER 173 183 183 SER SER C . n 
C 3 174 LEU 174 184 184 LEU LEU C . n 
C 3 175 TYR 175 185 185 TYR TYR C . n 
C 3 176 GLU 176 186 186 GLU GLU C . n 
C 3 177 ASP 177 187 187 ASP ASP C . n 
C 3 178 LEU 178 188 188 LEU LEU C . n 
C 3 179 GLU 179 189 189 GLU GLU C . n 
C 3 180 ASP 180 190 190 ASP ASP C . n 
C 3 181 HIS 181 191 191 HIS HIS C . n 
C 3 182 PRO 182 192 192 PRO PRO C . n 
C 3 183 ASN 183 193 193 ASN ASN C . n 
C 3 184 VAL 184 194 194 VAL VAL C . n 
C 3 185 GLN 185 195 195 GLN GLN C . n 
C 3 186 LYS 186 196 196 LYS LYS C . n 
C 3 187 ASP 187 197 197 ASP ASP C . n 
C 3 188 LEU 188 198 198 LEU LEU C . n 
C 3 189 GLU 189 199 199 GLU GLU C . n 
C 3 190 ARG 190 200 200 ARG ARG C . n 
C 3 191 LEU 191 201 201 LEU LEU C . n 
C 3 192 THR 192 202 202 THR THR C . n 
C 3 193 GLN 193 203 203 GLN GLN C . n 
C 3 194 GLU 194 204 204 GLU GLU C . n 
C 3 195 ARG 195 205 205 ARG ARG C . n 
C 3 196 ILE 196 206 ?   ?   ?   C . n 
C 3 197 ALA 197 207 ?   ?   ?   C . n 
C 3 198 HIS 198 208 ?   ?   ?   C . n 
C 3 199 GLN 199 209 ?   ?   ?   C . n 
C 3 200 ARG 200 210 ?   ?   ?   C . n 
C 3 201 MET 201 211 ?   ?   ?   C . n 
C 3 202 GLY 202 212 ?   ?   ?   C . n 
C 3 203 ASP 203 213 ?   ?   ?   C . n 
D 1 1   MET 1   -24 ?   ?   ?   D . n 
D 1 2   LYS 2   -23 ?   ?   ?   D . n 
D 1 3   HIS 3   -22 ?   ?   ?   D . n 
D 1 4   HIS 4   -21 ?   ?   ?   D . n 
D 1 5   HIS 5   -20 ?   ?   ?   D . n 
D 1 6   HIS 6   -19 ?   ?   ?   D . n 
D 1 7   HIS 7   -18 ?   ?   ?   D . n 
D 1 8   HIS 8   -17 ?   ?   ?   D . n 
D 1 9   PRO 9   -16 ?   ?   ?   D . n 
D 1 10  MET 10  -15 ?   ?   ?   D . n 
D 1 11  SER 11  -14 ?   ?   ?   D . n 
D 1 12  ASP 12  -13 ?   ?   ?   D . n 
D 1 13  TYR 13  -12 ?   ?   ?   D . n 
D 1 14  ASP 14  -11 ?   ?   ?   D . n 
D 1 15  ILE 15  -10 ?   ?   ?   D . n 
D 1 16  PRO 16  -9  ?   ?   ?   D . n 
D 1 17  THR 17  -8  ?   ?   ?   D . n 
D 1 18  THR 18  -7  ?   ?   ?   D . n 
D 1 19  GLU 19  -6  ?   ?   ?   D . n 
D 1 20  ASN 20  -5  ?   ?   ?   D . n 
D 1 21  LEU 21  -4  ?   ?   ?   D . n 
D 1 22  TYR 22  -3  ?   ?   ?   D . n 
D 1 23  PHE 23  -2  ?   ?   ?   D . n 
D 1 24  GLN 24  -1  ?   ?   ?   D . n 
D 1 25  GLY 25  0   ?   ?   ?   D . n 
D 1 26  MET 26  1   1   MET MET D . n 
D 1 27  ASP 27  2   2   ASP ASP D . n 
D 1 28  VAL 28  3   3   VAL VAL D . n 
D 1 29  PHE 29  4   4   PHE PHE D . n 
D 1 30  LEU 30  5   5   LEU LEU D . n 
D 1 31  MET 31  6   6   MET MET D . n 
D 1 32  ILE 32  7   7   ILE ILE D . n 
D 1 33  ARG 33  8   8   ARG ARG D . n 
D 1 34  ARG 34  9   9   ARG ARG D . n 
D 1 35  HIS 35  10  10  HIS HIS D . n 
D 1 36  LYS 36  11  11  LYS LYS D . n 
D 1 37  THR 37  12  12  THR THR D . n 
D 1 38  THR 38  13  13  THR THR D . n 
D 1 39  ILE 39  14  14  ILE ILE D . n 
D 1 40  PHE 40  15  15  PHE PHE D . n 
D 1 41  THR 41  16  16  THR THR D . n 
D 1 42  ASP 42  17  17  ASP ASP D . n 
D 1 43  ALA 43  18  18  ALA ALA D . n 
D 1 44  LYS 44  19  19  LYS LYS D . n 
D 1 45  GLU 45  20  20  GLU GLU D . n 
D 1 46  SER 46  21  21  SER SER D . n 
D 1 47  SER 47  22  22  SER SER D . n 
D 1 48  THR 48  23  23  THR THR D . n 
D 1 49  VAL 49  24  24  VAL VAL D . n 
D 1 50  PHE 50  25  25  PHE PHE D . n 
D 1 51  GLU 51  26  26  GLU GLU D . n 
D 1 52  LEU 52  27  27  LEU LEU D . n 
D 1 53  LYS 53  28  28  LYS LYS D . n 
D 1 54  ARG 54  29  29  ARG ARG D . n 
D 1 55  ILE 55  30  30  ILE ILE D . n 
D 1 56  VAL 56  31  31  VAL VAL D . n 
D 1 57  GLU 57  32  32  GLU GLU D . n 
D 1 58  GLY 58  33  33  GLY GLY D . n 
D 1 59  ILE 59  34  34  ILE ILE D . n 
D 1 60  LEU 60  35  35  LEU LEU D . n 
D 1 61  LYS 61  36  36  LYS LYS D . n 
D 1 62  ARG 62  37  37  ARG ARG D . n 
D 1 63  PRO 63  38  38  PRO PRO D . n 
D 1 64  PRO 64  39  39  PRO PRO D . n 
D 1 65  ASP 65  40  40  ASP ASP D . n 
D 1 66  GLU 66  41  41  GLU GLU D . n 
D 1 67  GLN 67  42  42  GLN GLN D . n 
D 1 68  ARG 68  43  43  ARG ARG D . n 
D 1 69  LEU 69  44  44  LEU LEU D . n 
D 1 70  TYR 70  45  45  TYR TYR D . n 
D 1 71  LYS 71  46  46  LYS LYS D . n 
D 1 72  ASP 72  47  47  ASP ASP D . n 
D 1 73  ASP 73  48  48  ASP ASP D . n 
D 1 74  GLN 74  49  49  GLN GLN D . n 
D 1 75  LEU 75  50  50  LEU LEU D . n 
D 1 76  LEU 76  51  51  LEU LEU D . n 
D 1 77  ASP 77  52  52  ASP ASP D . n 
D 1 78  ASP 78  53  53  ASP ASP D . n 
D 1 79  GLY 79  54  54  GLY GLY D . n 
D 1 80  LYS 80  55  55  LYS LYS D . n 
D 1 81  THR 81  56  56  THR THR D . n 
D 1 82  LEU 82  57  57  LEU LEU D . n 
D 1 83  GLY 83  58  58  GLY GLY D . n 
D 1 84  GLU 84  59  59  GLU GLU D . n 
D 1 85  CYS 85  60  60  CYS CYS D . n 
D 1 86  GLY 86  61  61  GLY GLY D . n 
D 1 87  PHE 87  62  62  PHE PHE D . n 
D 1 88  THR 88  63  63  THR THR D . n 
D 1 89  SER 89  64  64  SER SER D . n 
D 1 90  GLN 90  65  65  GLN GLN D . n 
D 1 91  THR 91  66  66  THR THR D . n 
D 1 92  ALA 92  67  67  ALA ALA D . n 
D 1 93  ARG 93  68  68  ARG ARG D . n 
D 1 94  PRO 94  69  69  PRO PRO D . n 
D 1 95  GLN 95  70  70  GLN GLN D . n 
D 1 96  ALA 96  71  71  ALA ALA D . n 
D 1 97  PRO 97  72  72  PRO PRO D . n 
D 1 98  ALA 98  73  73  ALA ALA D . n 
D 1 99  THR 99  74  74  THR THR D . n 
D 1 100 VAL 100 75  75  VAL VAL D . n 
D 1 101 GLY 101 76  76  GLY GLY D . n 
D 1 102 LEU 102 77  77  LEU LEU D . n 
D 1 103 ALA 103 78  78  ALA ALA D . n 
D 1 104 PHE 104 79  79  PHE PHE D . n 
D 1 105 ARG 105 80  80  ARG ARG D . n 
D 1 106 ALA 106 81  ?   ?   ?   D . n 
D 1 107 ASP 107 82  ?   ?   ?   D . n 
D 1 108 ASP 108 83  83  ASP ASP D . n 
D 1 109 THR 109 84  84  THR THR D . n 
D 1 110 PHE 110 85  85  PHE PHE D . n 
D 1 111 GLU 111 86  86  GLU GLU D . n 
D 1 112 ALA 112 87  87  ALA ALA D . n 
D 1 113 LEU 113 88  88  LEU LEU D . n 
D 1 114 CAS 114 89  89  CAS CAS D . n 
D 1 115 ILE 115 90  90  ILE ILE D . n 
D 1 116 GLU 116 91  91  GLU GLU D . n 
D 1 117 PRO 117 92  92  PRO PRO D . n 
D 1 118 PHE 118 93  93  PHE PHE D . n 
D 1 119 SER 119 94  94  SER SER D . n 
D 1 120 SER 120 95  95  SER SER D . n 
D 1 121 PRO 121 96  96  PRO PRO D . n 
D 1 122 PRO 122 97  97  PRO PRO D . n 
D 1 123 GLU 123 98  98  GLU GLU D . n 
D 1 124 LEU 124 99  99  LEU LEU D . n 
D 1 125 PRO 125 100 100 PRO PRO D . n 
D 1 126 ASP 126 101 101 ASP ASP D . n 
D 1 127 VAL 127 102 102 VAL VAL D . n 
D 1 128 MET 128 103 103 MET MET D . n 
D 1 129 LYS 129 104 ?   ?   ?   D . n 
E 2 1   MET 1   16  16  MET MET E . n 
E 2 2   MET 2   17  17  MET MET E . n 
E 2 3   TYR 3   18  18  TYR TYR E . n 
E 2 4   VAL 4   19  19  VAL VAL E . n 
E 2 5   LYS 5   20  20  LYS LYS E . n 
E 2 6   LEU 6   21  21  LEU LEU E . n 
E 2 7   ILE 7   22  22  ILE ILE E . n 
E 2 8   SER 8   23  23  SER SER E . n 
E 2 9   SER 9   24  24  SER SER E . n 
E 2 10  ASP 10  25  25  ASP ASP E . n 
E 2 11  GLY 11  26  26  GLY GLY E . n 
E 2 12  HIS 12  27  27  HIS HIS E . n 
E 2 13  GLU 13  28  28  GLU GLU E . n 
E 2 14  PHE 14  29  29  PHE PHE E . n 
E 2 15  ILE 15  30  30  ILE ILE E . n 
E 2 16  VAL 16  31  31  VAL VAL E . n 
E 2 17  LYS 17  32  32  LYS LYS E . n 
E 2 18  ARG 18  33  33  ARG ARG E . n 
E 2 19  GLU 19  34  34  GLU GLU E . n 
E 2 20  HIS 20  35  35  HIS HIS E . n 
E 2 21  ALA 21  36  36  ALA ALA E . n 
E 2 22  LEU 22  37  37  LEU LEU E . n 
E 2 23  THR 23  38  38  THR THR E . n 
E 2 24  SER 24  39  39  SER SER E . n 
E 2 25  GLY 25  40  40  GLY GLY E . n 
E 2 26  THR 26  41  41  THR THR E . n 
E 2 27  ILE 27  42  42  ILE ILE E . n 
E 2 28  LYS 28  43  43  LYS LYS E . n 
E 2 29  ALA 29  44  44  ALA ALA E . n 
E 2 30  MET 30  45  45  MET MET E . n 
E 2 31  LEU 31  46  46  LEU LEU E . n 
E 2 32  SER 32  47  47  SER SER E . n 
E 2 33  GLY 33  48  ?   ?   ?   E . n 
E 2 34  PRO 34  49  ?   ?   ?   E . n 
E 2 35  GLY 35  50  ?   ?   ?   E . n 
E 2 36  GLN 36  51  ?   ?   ?   E . n 
E 2 37  PHE 37  52  ?   ?   ?   E . n 
E 2 38  ALA 38  53  ?   ?   ?   E . n 
E 2 39  GLU 39  54  ?   ?   ?   E . n 
E 2 40  ASN 40  55  ?   ?   ?   E . n 
E 2 41  GLU 41  56  ?   ?   ?   E . n 
E 2 42  THR 42  57  ?   ?   ?   E . n 
E 2 43  ASN 43  58  58  ASN ASN E . n 
E 2 44  GLU 44  59  59  GLU GLU E . n 
E 2 45  VAL 45  60  60  VAL VAL E . n 
E 2 46  ASN 46  61  61  ASN ASN E . n 
E 2 47  PHE 47  62  62  PHE PHE E . n 
E 2 48  ARG 48  63  63  ARG ARG E . n 
E 2 49  GLU 49  64  64  GLU GLU E . n 
E 2 50  ILE 50  65  65  ILE ILE E . n 
E 2 51  PRO 51  66  66  PRO PRO E . n 
E 2 52  SER 52  67  67  SER SER E . n 
E 2 53  HIS 53  68  68  HIS HIS E . n 
E 2 54  VAL 54  69  69  VAL VAL E . n 
E 2 55  LEU 55  70  70  LEU LEU E . n 
E 2 56  SER 56  71  71  SER SER E . n 
E 2 57  LYS 57  72  72  LYS LYS E . n 
E 2 58  VAL 58  73  73  VAL VAL E . n 
E 2 59  CYS 59  74  74  CYS CYS E . n 
E 2 60  MET 60  75  75  MET MET E . n 
E 2 61  TYR 61  76  76  TYR TYR E . n 
E 2 62  PHE 62  77  77  PHE PHE E . n 
E 2 63  THR 63  78  78  THR THR E . n 
E 2 64  TYR 64  79  79  TYR TYR E . n 
E 2 65  LYS 65  80  80  LYS LYS E . n 
E 2 66  VAL 66  81  81  VAL VAL E . n 
E 2 67  ARG 67  82  82  ARG ARG E . n 
E 2 68  TYR 68  83  83  TYR TYR E . n 
E 2 69  THR 69  84  84  THR THR E . n 
E 2 70  ASN 70  85  85  ASN ASN E . n 
E 2 71  SER 71  86  86  SER SER E . n 
E 2 72  SER 72  87  87  SER SER E . n 
E 2 73  THR 73  88  88  THR THR E . n 
E 2 74  GLU 74  89  89  GLU GLU E . n 
E 2 75  ILE 75  90  90  ILE ILE E . n 
E 2 76  PRO 76  91  91  PRO PRO E . n 
E 2 77  GLU 77  92  92  GLU GLU E . n 
E 2 78  PHE 78  93  93  PHE PHE E . n 
E 2 79  PRO 79  94  94  PRO PRO E . n 
E 2 80  ILE 80  95  95  ILE ILE E . n 
E 2 81  ALA 81  96  96  ALA ALA E . n 
E 2 82  PRO 82  97  97  PRO PRO E . n 
E 2 83  GLU 83  98  98  GLU GLU E . n 
E 2 84  ILE 84  99  99  ILE ILE E . n 
E 2 85  ALA 85  100 100 ALA ALA E . n 
E 2 86  LEU 86  101 101 LEU LEU E . n 
E 2 87  GLU 87  102 102 GLU GLU E . n 
E 2 88  LEU 88  103 103 LEU LEU E . n 
E 2 89  LEU 89  104 104 LEU LEU E . n 
E 2 90  MET 90  105 105 MET MET E . n 
E 2 91  ALA 91  106 106 ALA ALA E . n 
E 2 92  ALA 92  107 107 ALA ALA E . n 
E 2 93  ASN 93  108 108 ASN ASN E . n 
E 2 94  PHE 94  109 109 PHE PHE E . n 
E 2 95  LEU 95  110 110 LEU LEU E . n 
E 2 96  ASP 96  111 111 ASP ASP E . n 
E 2 97  CYS 97  112 112 CYS CYS E . n 
F 3 1   MET 1   11  ?   ?   ?   F . n 
F 3 2   ALA 2   12  ?   ?   ?   F . n 
F 3 3   SER 3   13  ?   ?   ?   F . n 
F 3 4   ALA 4   14  ?   ?   ?   F . n 
F 3 5   TRP 5   15  ?   ?   ?   F . n 
F 3 6   SER 6   16  ?   ?   ?   F . n 
F 3 7   HIS 7   17  ?   ?   ?   F . n 
F 3 8   PRO 8   18  ?   ?   ?   F . n 
F 3 9   GLN 9   19  ?   ?   ?   F . n 
F 3 10  PHE 10  20  ?   ?   ?   F . n 
F 3 11  GLU 11  21  ?   ?   ?   F . n 
F 3 12  LYS 12  22  ?   ?   ?   F . n 
F 3 13  GLY 13  23  ?   ?   ?   F . n 
F 3 14  GLY 14  24  ?   ?   ?   F . n 
F 3 15  GLY 15  25  ?   ?   ?   F . n 
F 3 16  SER 16  26  ?   ?   ?   F . n 
F 3 17  GLY 17  27  ?   ?   ?   F . n 
F 3 18  GLY 18  28  ?   ?   ?   F . n 
F 3 19  GLY 19  29  ?   ?   ?   F . n 
F 3 20  SER 20  30  ?   ?   ?   F . n 
F 3 21  GLY 21  31  ?   ?   ?   F . n 
F 3 22  GLY 22  32  ?   ?   ?   F . n 
F 3 23  SER 23  33  ?   ?   ?   F . n 
F 3 24  ALA 24  34  ?   ?   ?   F . n 
F 3 25  TRP 25  35  ?   ?   ?   F . n 
F 3 26  SER 26  36  ?   ?   ?   F . n 
F 3 27  HIS 27  37  ?   ?   ?   F . n 
F 3 28  PRO 28  38  ?   ?   ?   F . n 
F 3 29  GLN 29  39  ?   ?   ?   F . n 
F 3 30  PHE 30  40  ?   ?   ?   F . n 
F 3 31  GLU 31  41  ?   ?   ?   F . n 
F 3 32  LYS 32  42  ?   ?   ?   F . n 
F 3 33  SER 33  43  ?   ?   ?   F . n 
F 3 34  GLY 34  44  ?   ?   ?   F . n 
F 3 35  GLU 35  45  ?   ?   ?   F . n 
F 3 36  ASN 36  46  ?   ?   ?   F . n 
F 3 37  LEU 37  47  ?   ?   ?   F . n 
F 3 38  TYR 38  48  ?   ?   ?   F . n 
F 3 39  PHE 39  49  ?   ?   ?   F . n 
F 3 40  GLN 40  50  ?   ?   ?   F . n 
F 3 41  GLY 41  51  ?   ?   ?   F . n 
F 3 42  SER 42  52  ?   ?   ?   F . n 
F 3 43  HIS 43  53  ?   ?   ?   F . n 
F 3 44  MET 44  54  ?   ?   ?   F . n 
F 3 45  GLU 45  55  ?   ?   ?   F . n 
F 3 46  ALA 46  56  ?   ?   ?   F . n 
F 3 47  GLY 47  57  ?   ?   ?   F . n 
F 3 48  ARG 48  58  ?   ?   ?   F . n 
F 3 49  PRO 49  59  ?   ?   ?   F . n 
F 3 50  ARG 50  60  ?   ?   ?   F . n 
F 3 51  PRO 51  61  ?   ?   ?   F . n 
F 3 52  VAL 52  62  62  VAL VAL F . n 
F 3 53  LEU 53  63  63  LEU LEU F . n 
F 3 54  ARG 54  64  64  ARG ARG F . n 
F 3 55  SER 55  65  65  SER SER F . n 
F 3 56  VAL 56  66  66  VAL VAL F . n 
F 3 57  ASN 57  67  67  ASN ASN F . n 
F 3 58  SER 58  68  68  SER SER F . n 
F 3 59  ARG 59  69  69  ARG ARG F . n 
F 3 60  GLU 60  70  70  GLU GLU F . n 
F 3 61  PRO 61  71  71  PRO PRO F . n 
F 3 62  SER 62  72  72  SER SER F . n 
F 3 63  GLN 63  73  73  GLN GLN F . n 
F 3 64  VAL 64  74  74  VAL VAL F . n 
F 3 65  ILE 65  75  75  ILE ILE F . n 
F 3 66  PHE 66  76  76  PHE PHE F . n 
F 3 67  CAS 67  77  77  CAS CAS F . n 
F 3 68  ASN 68  78  78  ASN ASN F . n 
F 3 69  ARG 69  79  79  ARG ARG F . n 
F 3 70  SER 70  80  80  SER SER F . n 
F 3 71  PRO 71  81  81  PRO PRO F . n 
F 3 72  ARG 72  82  82  ARG ARG F . n 
F 3 73  VAL 73  83  83  VAL VAL F . n 
F 3 74  VAL 74  84  84  VAL VAL F . n 
F 3 75  LEU 75  85  85  LEU LEU F . n 
F 3 76  PRO 76  86  86  PRO PRO F . n 
F 3 77  VAL 77  87  87  VAL VAL F . n 
F 3 78  TRP 78  88  88  TRP TRP F . n 
F 3 79  LEU 79  89  89  LEU LEU F . n 
F 3 80  ASN 80  90  90  ASN ASN F . n 
F 3 81  PHE 81  91  91  PHE PHE F . n 
F 3 82  ASP 82  92  92  ASP ASP F . n 
F 3 83  GLY 83  93  93  GLY GLY F . n 
F 3 84  GLU 84  94  94  GLU GLU F . n 
F 3 85  PRO 85  95  95  PRO PRO F . n 
F 3 86  GLN 86  96  96  GLN GLN F . n 
F 3 87  PRO 87  97  97  PRO PRO F . n 
F 3 88  TYR 88  98  98  TYR TYR F . n 
F 3 89  PRO 89  99  99  PRO PRO F . n 
F 3 90  THR 90  100 100 THR THR F . n 
F 3 91  LEU 91  101 101 LEU LEU F . n 
F 3 92  PRO 92  102 102 PRO PRO F . n 
F 3 93  PRO 93  103 103 PRO PRO F . n 
F 3 94  GLY 94  104 104 GLY GLY F . n 
F 3 95  THR 95  105 105 THR THR F . n 
F 3 96  GLY 96  106 106 GLY GLY F . n 
F 3 97  ARG 97  107 107 ARG ARG F . n 
F 3 98  ARG 98  108 108 ARG ARG F . n 
F 3 99  ILE 99  109 109 ILE ILE F . n 
F 3 100 HIS 100 110 110 HIS HIS F . n 
F 3 101 SER 101 111 111 SER SER F . n 
F 3 102 TYR 102 112 112 TYR TYR F . n 
F 3 103 ARG 103 113 113 ARG ARG F . n 
F 3 104 GLY 104 114 114 GLY GLY F . n 
F 3 105 HIS 105 115 115 HIS HIS F . n 
F 3 106 LEU 106 116 116 LEU LEU F . n 
F 3 107 TRP 107 117 117 TRP TRP F . n 
F 3 108 LEU 108 118 118 LEU LEU F . n 
F 3 109 PHE 109 119 119 PHE PHE F . n 
F 3 110 ARG 110 120 120 ARG ARG F . n 
F 3 111 ASP 111 121 121 ASP ASP F . n 
F 3 112 ALA 112 122 122 ALA ALA F . n 
F 3 113 GLY 113 123 123 GLY GLY F . n 
F 3 114 THR 114 124 124 THR THR F . n 
F 3 115 HIS 115 125 125 HIS HIS F . n 
F 3 116 ASP 116 126 126 ASP ASP F . n 
F 3 117 GLY 117 127 127 GLY GLY F . n 
F 3 118 LEU 118 128 128 LEU LEU F . n 
F 3 119 LEU 119 129 129 LEU LEU F . n 
F 3 120 VAL 120 130 130 VAL VAL F . n 
F 3 121 ASN 121 131 131 ASN ASN F . n 
F 3 122 GLN 122 132 132 GLN GLN F . n 
F 3 123 THR 123 133 133 THR THR F . n 
F 3 124 GLU 124 134 134 GLU GLU F . n 
F 3 125 LEU 125 135 135 LEU LEU F . n 
F 3 126 PHE 126 136 136 PHE PHE F . n 
F 3 127 VAL 127 137 137 VAL VAL F . n 
F 3 128 PRO 128 138 138 PRO PRO F . n 
F 3 129 SER 129 139 139 SER SER F . n 
F 3 130 LEU 130 140 140 LEU LEU F . n 
F 3 131 ASN 131 141 141 ASN ASN F . n 
F 3 132 VAL 132 142 142 VAL VAL F . n 
F 3 133 ASP 133 143 143 ASP ASP F . n 
F 3 134 GLY 134 144 144 GLY GLY F . n 
F 3 135 GLN 135 145 145 GLN GLN F . n 
F 3 136 PRO 136 146 146 PRO PRO F . n 
F 3 137 ILE 137 147 147 ILE ILE F . n 
F 3 138 PHE 138 148 148 PHE PHE F . n 
F 3 139 ALA 139 149 149 ALA ALA F . n 
F 3 140 ASN 140 150 150 ASN ASN F . n 
F 3 141 ILE 141 151 151 ILE ILE F . n 
F 3 142 THR 142 152 152 THR THR F . n 
F 3 143 LEU 143 153 153 LEU LEU F . n 
F 3 144 PRO 144 154 154 PRO PRO F . n 
F 3 145 VAL 145 155 155 VAL VAL F . n 
F 3 146 TYR 146 156 156 TYR TYR F . n 
F 3 147 THR 147 157 157 THR THR F . n 
F 3 148 LEU 148 158 158 LEU LEU F . n 
F 3 149 LYS 149 159 159 LYS LYS F . n 
F 3 150 GLU 150 160 160 GLU GLU F . n 
F 3 151 ARG 151 161 161 ARG ARG F . n 
F 3 152 CYS 152 162 162 CYS CYS F . n 
F 3 153 LEU 153 163 163 LEU LEU F . n 
F 3 154 GLN 154 164 164 GLN GLN F . n 
F 3 155 VAL 155 165 165 VAL VAL F . n 
F 3 156 VAL 156 166 166 VAL VAL F . n 
F 3 157 ARG 157 167 167 ARG ARG F . n 
F 3 158 SER 158 168 168 SER SER F . n 
F 3 159 LEU 159 169 169 LEU LEU F . n 
F 3 160 VAL 160 170 170 VAL VAL F . n 
F 3 161 LYS 161 171 171 LYS LYS F . n 
F 3 162 PRO 162 172 172 PRO PRO F . n 
F 3 163 GLU 163 173 173 GLU GLU F . n 
F 3 164 ASN 164 174 174 ASN ASN F . n 
F 3 165 TYR 165 175 175 TYR TYR F . n 
F 3 166 ARG 166 176 176 ARG ARG F . n 
F 3 167 ARG 167 177 177 ARG ARG F . n 
F 3 168 LEU 168 178 178 LEU LEU F . n 
F 3 169 ASP 169 179 179 ASP ASP F . n 
F 3 170 ILE 170 180 180 ILE ILE F . n 
F 3 171 VAL 171 181 181 VAL VAL F . n 
F 3 172 ARG 172 182 182 ARG ARG F . n 
F 3 173 SER 173 183 183 SER SER F . n 
F 3 174 LEU 174 184 184 LEU LEU F . n 
F 3 175 TYR 175 185 185 TYR TYR F . n 
F 3 176 GLU 176 186 186 GLU GLU F . n 
F 3 177 ASP 177 187 187 ASP ASP F . n 
F 3 178 LEU 178 188 188 LEU LEU F . n 
F 3 179 GLU 179 189 189 GLU GLU F . n 
F 3 180 ASP 180 190 190 ASP ASP F . n 
F 3 181 HIS 181 191 191 HIS HIS F . n 
F 3 182 PRO 182 192 192 PRO PRO F . n 
F 3 183 ASN 183 193 193 ASN ASN F . n 
F 3 184 VAL 184 194 194 VAL VAL F . n 
F 3 185 GLN 185 195 195 GLN GLN F . n 
F 3 186 LYS 186 196 196 LYS LYS F . n 
F 3 187 ASP 187 197 197 ASP ASP F . n 
F 3 188 LEU 188 198 198 LEU LEU F . n 
F 3 189 GLU 189 199 199 GLU GLU F . n 
F 3 190 ARG 190 200 200 ARG ARG F . n 
F 3 191 LEU 191 201 201 LEU LEU F . n 
F 3 192 THR 192 202 202 THR THR F . n 
F 3 193 GLN 193 203 203 GLN GLN F . n 
F 3 194 GLU 194 204 204 GLU GLU F . n 
F 3 195 ARG 195 205 ?   ?   ?   F . n 
F 3 196 ILE 196 206 ?   ?   ?   F . n 
F 3 197 ALA 197 207 ?   ?   ?   F . n 
F 3 198 HIS 198 208 ?   ?   ?   F . n 
F 3 199 GLN 199 209 ?   ?   ?   F . n 
F 3 200 ARG 200 210 ?   ?   ?   F . n 
F 3 201 MET 201 211 ?   ?   ?   F . n 
F 3 202 GLY 202 212 ?   ?   ?   F . n 
F 3 203 ASP 203 213 ?   ?   ?   F . n 
G 1 1   MET 1   -24 ?   ?   ?   G . n 
G 1 2   LYS 2   -23 ?   ?   ?   G . n 
G 1 3   HIS 3   -22 ?   ?   ?   G . n 
G 1 4   HIS 4   -21 ?   ?   ?   G . n 
G 1 5   HIS 5   -20 ?   ?   ?   G . n 
G 1 6   HIS 6   -19 ?   ?   ?   G . n 
G 1 7   HIS 7   -18 ?   ?   ?   G . n 
G 1 8   HIS 8   -17 ?   ?   ?   G . n 
G 1 9   PRO 9   -16 ?   ?   ?   G . n 
G 1 10  MET 10  -15 ?   ?   ?   G . n 
G 1 11  SER 11  -14 ?   ?   ?   G . n 
G 1 12  ASP 12  -13 ?   ?   ?   G . n 
G 1 13  TYR 13  -12 ?   ?   ?   G . n 
G 1 14  ASP 14  -11 ?   ?   ?   G . n 
G 1 15  ILE 15  -10 ?   ?   ?   G . n 
G 1 16  PRO 16  -9  ?   ?   ?   G . n 
G 1 17  THR 17  -8  ?   ?   ?   G . n 
G 1 18  THR 18  -7  ?   ?   ?   G . n 
G 1 19  GLU 19  -6  ?   ?   ?   G . n 
G 1 20  ASN 20  -5  ?   ?   ?   G . n 
G 1 21  LEU 21  -4  ?   ?   ?   G . n 
G 1 22  TYR 22  -3  ?   ?   ?   G . n 
G 1 23  PHE 23  -2  ?   ?   ?   G . n 
G 1 24  GLN 24  -1  ?   ?   ?   G . n 
G 1 25  GLY 25  0   ?   ?   ?   G . n 
G 1 26  MET 26  1   1   MET MET G . n 
G 1 27  ASP 27  2   2   ASP ASP G . n 
G 1 28  VAL 28  3   3   VAL VAL G . n 
G 1 29  PHE 29  4   4   PHE PHE G . n 
G 1 30  LEU 30  5   5   LEU LEU G . n 
G 1 31  MET 31  6   6   MET MET G . n 
G 1 32  ILE 32  7   7   ILE ILE G . n 
G 1 33  ARG 33  8   8   ARG ARG G . n 
G 1 34  ARG 34  9   9   ARG ARG G . n 
G 1 35  HIS 35  10  10  HIS HIS G . n 
G 1 36  LYS 36  11  11  LYS LYS G . n 
G 1 37  THR 37  12  12  THR THR G . n 
G 1 38  THR 38  13  13  THR THR G . n 
G 1 39  ILE 39  14  14  ILE ILE G . n 
G 1 40  PHE 40  15  15  PHE PHE G . n 
G 1 41  THR 41  16  16  THR THR G . n 
G 1 42  ASP 42  17  17  ASP ASP G . n 
G 1 43  ALA 43  18  18  ALA ALA G . n 
G 1 44  LYS 44  19  19  LYS LYS G . n 
G 1 45  GLU 45  20  20  GLU GLU G . n 
G 1 46  SER 46  21  21  SER SER G . n 
G 1 47  SER 47  22  22  SER SER G . n 
G 1 48  THR 48  23  23  THR THR G . n 
G 1 49  VAL 49  24  24  VAL VAL G . n 
G 1 50  PHE 50  25  25  PHE PHE G . n 
G 1 51  GLU 51  26  26  GLU GLU G . n 
G 1 52  LEU 52  27  27  LEU LEU G . n 
G 1 53  LYS 53  28  28  LYS LYS G . n 
G 1 54  ARG 54  29  29  ARG ARG G . n 
G 1 55  ILE 55  30  30  ILE ILE G . n 
G 1 56  VAL 56  31  31  VAL VAL G . n 
G 1 57  GLU 57  32  32  GLU GLU G . n 
G 1 58  GLY 58  33  33  GLY GLY G . n 
G 1 59  ILE 59  34  34  ILE ILE G . n 
G 1 60  LEU 60  35  35  LEU LEU G . n 
G 1 61  LYS 61  36  36  LYS LYS G . n 
G 1 62  ARG 62  37  37  ARG ARG G . n 
G 1 63  PRO 63  38  38  PRO PRO G . n 
G 1 64  PRO 64  39  39  PRO PRO G . n 
G 1 65  ASP 65  40  40  ASP ASP G . n 
G 1 66  GLU 66  41  41  GLU GLU G . n 
G 1 67  GLN 67  42  42  GLN GLN G . n 
G 1 68  ARG 68  43  43  ARG ARG G . n 
G 1 69  LEU 69  44  44  LEU LEU G . n 
G 1 70  TYR 70  45  45  TYR TYR G . n 
G 1 71  LYS 71  46  46  LYS LYS G . n 
G 1 72  ASP 72  47  47  ASP ASP G . n 
G 1 73  ASP 73  48  48  ASP ASP G . n 
G 1 74  GLN 74  49  49  GLN GLN G . n 
G 1 75  LEU 75  50  50  LEU LEU G . n 
G 1 76  LEU 76  51  51  LEU LEU G . n 
G 1 77  ASP 77  52  52  ASP ASP G . n 
G 1 78  ASP 78  53  53  ASP ASP G . n 
G 1 79  GLY 79  54  54  GLY GLY G . n 
G 1 80  LYS 80  55  55  LYS LYS G . n 
G 1 81  THR 81  56  56  THR THR G . n 
G 1 82  LEU 82  57  57  LEU LEU G . n 
G 1 83  GLY 83  58  58  GLY GLY G . n 
G 1 84  GLU 84  59  59  GLU GLU G . n 
G 1 85  CYS 85  60  60  CYS CYS G . n 
G 1 86  GLY 86  61  61  GLY GLY G . n 
G 1 87  PHE 87  62  62  PHE PHE G . n 
G 1 88  THR 88  63  63  THR THR G . n 
G 1 89  SER 89  64  64  SER SER G . n 
G 1 90  GLN 90  65  65  GLN GLN G . n 
G 1 91  THR 91  66  66  THR THR G . n 
G 1 92  ALA 92  67  67  ALA ALA G . n 
G 1 93  ARG 93  68  68  ARG ARG G . n 
G 1 94  PRO 94  69  69  PRO PRO G . n 
G 1 95  GLN 95  70  70  GLN GLN G . n 
G 1 96  ALA 96  71  71  ALA ALA G . n 
G 1 97  PRO 97  72  72  PRO PRO G . n 
G 1 98  ALA 98  73  73  ALA ALA G . n 
G 1 99  THR 99  74  74  THR THR G . n 
G 1 100 VAL 100 75  75  VAL VAL G . n 
G 1 101 GLY 101 76  76  GLY GLY G . n 
G 1 102 LEU 102 77  77  LEU LEU G . n 
G 1 103 ALA 103 78  78  ALA ALA G . n 
G 1 104 PHE 104 79  79  PHE PHE G . n 
G 1 105 ARG 105 80  80  ARG ARG G . n 
G 1 106 ALA 106 81  81  ALA ALA G . n 
G 1 107 ASP 107 82  82  ASP ASP G . n 
G 1 108 ASP 108 83  83  ASP ASP G . n 
G 1 109 THR 109 84  84  THR THR G . n 
G 1 110 PHE 110 85  85  PHE PHE G . n 
G 1 111 GLU 111 86  86  GLU GLU G . n 
G 1 112 ALA 112 87  87  ALA ALA G . n 
G 1 113 LEU 113 88  88  LEU LEU G . n 
G 1 114 CAS 114 89  89  CAS CAS G . n 
G 1 115 ILE 115 90  90  ILE ILE G . n 
G 1 116 GLU 116 91  91  GLU GLU G . n 
G 1 117 PRO 117 92  92  PRO PRO G . n 
G 1 118 PHE 118 93  93  PHE PHE G . n 
G 1 119 SER 119 94  94  SER SER G . n 
G 1 120 SER 120 95  95  SER SER G . n 
G 1 121 PRO 121 96  96  PRO PRO G . n 
G 1 122 PRO 122 97  97  PRO PRO G . n 
G 1 123 GLU 123 98  98  GLU GLU G . n 
G 1 124 LEU 124 99  99  LEU LEU G . n 
G 1 125 PRO 125 100 100 PRO PRO G . n 
G 1 126 ASP 126 101 101 ASP ASP G . n 
G 1 127 VAL 127 102 102 VAL VAL G . n 
G 1 128 MET 128 103 103 MET MET G . n 
G 1 129 LYS 129 104 ?   ?   ?   G . n 
H 2 1   MET 1   16  16  MET MET H . n 
H 2 2   MET 2   17  17  MET MET H . n 
H 2 3   TYR 3   18  18  TYR TYR H . n 
H 2 4   VAL 4   19  19  VAL VAL H . n 
H 2 5   LYS 5   20  20  LYS LYS H . n 
H 2 6   LEU 6   21  21  LEU LEU H . n 
H 2 7   ILE 7   22  22  ILE ILE H . n 
H 2 8   SER 8   23  23  SER SER H . n 
H 2 9   SER 9   24  24  SER SER H . n 
H 2 10  ASP 10  25  25  ASP ASP H . n 
H 2 11  GLY 11  26  26  GLY GLY H . n 
H 2 12  HIS 12  27  27  HIS HIS H . n 
H 2 13  GLU 13  28  28  GLU GLU H . n 
H 2 14  PHE 14  29  29  PHE PHE H . n 
H 2 15  ILE 15  30  30  ILE ILE H . n 
H 2 16  VAL 16  31  31  VAL VAL H . n 
H 2 17  LYS 17  32  32  LYS LYS H . n 
H 2 18  ARG 18  33  33  ARG ARG H . n 
H 2 19  GLU 19  34  34  GLU GLU H . n 
H 2 20  HIS 20  35  35  HIS HIS H . n 
H 2 21  ALA 21  36  36  ALA ALA H . n 
H 2 22  LEU 22  37  37  LEU LEU H . n 
H 2 23  THR 23  38  38  THR THR H . n 
H 2 24  SER 24  39  39  SER SER H . n 
H 2 25  GLY 25  40  40  GLY GLY H . n 
H 2 26  THR 26  41  41  THR THR H . n 
H 2 27  ILE 27  42  42  ILE ILE H . n 
H 2 28  LYS 28  43  43  LYS LYS H . n 
H 2 29  ALA 29  44  44  ALA ALA H . n 
H 2 30  MET 30  45  45  MET MET H . n 
H 2 31  LEU 31  46  46  LEU LEU H . n 
H 2 32  SER 32  47  ?   ?   ?   H . n 
H 2 33  GLY 33  48  ?   ?   ?   H . n 
H 2 34  PRO 34  49  ?   ?   ?   H . n 
H 2 35  GLY 35  50  ?   ?   ?   H . n 
H 2 36  GLN 36  51  ?   ?   ?   H . n 
H 2 37  PHE 37  52  ?   ?   ?   H . n 
H 2 38  ALA 38  53  ?   ?   ?   H . n 
H 2 39  GLU 39  54  ?   ?   ?   H . n 
H 2 40  ASN 40  55  ?   ?   ?   H . n 
H 2 41  GLU 41  56  ?   ?   ?   H . n 
H 2 42  THR 42  57  57  THR THR H . n 
H 2 43  ASN 43  58  58  ASN ASN H . n 
H 2 44  GLU 44  59  59  GLU GLU H . n 
H 2 45  VAL 45  60  60  VAL VAL H . n 
H 2 46  ASN 46  61  61  ASN ASN H . n 
H 2 47  PHE 47  62  62  PHE PHE H . n 
H 2 48  ARG 48  63  63  ARG ARG H . n 
H 2 49  GLU 49  64  64  GLU GLU H . n 
H 2 50  ILE 50  65  65  ILE ILE H . n 
H 2 51  PRO 51  66  66  PRO PRO H . n 
H 2 52  SER 52  67  67  SER SER H . n 
H 2 53  HIS 53  68  68  HIS HIS H . n 
H 2 54  VAL 54  69  69  VAL VAL H . n 
H 2 55  LEU 55  70  70  LEU LEU H . n 
H 2 56  SER 56  71  71  SER SER H . n 
H 2 57  LYS 57  72  72  LYS LYS H . n 
H 2 58  VAL 58  73  73  VAL VAL H . n 
H 2 59  CYS 59  74  74  CYS CYS H . n 
H 2 60  MET 60  75  75  MET MET H . n 
H 2 61  TYR 61  76  76  TYR TYR H . n 
H 2 62  PHE 62  77  77  PHE PHE H . n 
H 2 63  THR 63  78  78  THR THR H . n 
H 2 64  TYR 64  79  79  TYR TYR H . n 
H 2 65  LYS 65  80  80  LYS LYS H . n 
H 2 66  VAL 66  81  81  VAL VAL H . n 
H 2 67  ARG 67  82  82  ARG ARG H . n 
H 2 68  TYR 68  83  83  TYR TYR H . n 
H 2 69  THR 69  84  84  THR THR H . n 
H 2 70  ASN 70  85  85  ASN ASN H . n 
H 2 71  SER 71  86  86  SER SER H . n 
H 2 72  SER 72  87  87  SER SER H . n 
H 2 73  THR 73  88  88  THR THR H . n 
H 2 74  GLU 74  89  89  GLU GLU H . n 
H 2 75  ILE 75  90  90  ILE ILE H . n 
H 2 76  PRO 76  91  91  PRO PRO H . n 
H 2 77  GLU 77  92  92  GLU GLU H . n 
H 2 78  PHE 78  93  93  PHE PHE H . n 
H 2 79  PRO 79  94  94  PRO PRO H . n 
H 2 80  ILE 80  95  95  ILE ILE H . n 
H 2 81  ALA 81  96  96  ALA ALA H . n 
H 2 82  PRO 82  97  97  PRO PRO H . n 
H 2 83  GLU 83  98  98  GLU GLU H . n 
H 2 84  ILE 84  99  99  ILE ILE H . n 
H 2 85  ALA 85  100 100 ALA ALA H . n 
H 2 86  LEU 86  101 101 LEU LEU H . n 
H 2 87  GLU 87  102 102 GLU GLU H . n 
H 2 88  LEU 88  103 103 LEU LEU H . n 
H 2 89  LEU 89  104 104 LEU LEU H . n 
H 2 90  MET 90  105 105 MET MET H . n 
H 2 91  ALA 91  106 106 ALA ALA H . n 
H 2 92  ALA 92  107 107 ALA ALA H . n 
H 2 93  ASN 93  108 108 ASN ASN H . n 
H 2 94  PHE 94  109 109 PHE PHE H . n 
H 2 95  LEU 95  110 110 LEU LEU H . n 
H 2 96  ASP 96  111 111 ASP ASP H . n 
H 2 97  CYS 97  112 ?   ?   ?   H . n 
I 3 1   MET 1   11  ?   ?   ?   I . n 
I 3 2   ALA 2   12  ?   ?   ?   I . n 
I 3 3   SER 3   13  ?   ?   ?   I . n 
I 3 4   ALA 4   14  ?   ?   ?   I . n 
I 3 5   TRP 5   15  ?   ?   ?   I . n 
I 3 6   SER 6   16  ?   ?   ?   I . n 
I 3 7   HIS 7   17  ?   ?   ?   I . n 
I 3 8   PRO 8   18  ?   ?   ?   I . n 
I 3 9   GLN 9   19  ?   ?   ?   I . n 
I 3 10  PHE 10  20  ?   ?   ?   I . n 
I 3 11  GLU 11  21  ?   ?   ?   I . n 
I 3 12  LYS 12  22  ?   ?   ?   I . n 
I 3 13  GLY 13  23  ?   ?   ?   I . n 
I 3 14  GLY 14  24  ?   ?   ?   I . n 
I 3 15  GLY 15  25  ?   ?   ?   I . n 
I 3 16  SER 16  26  ?   ?   ?   I . n 
I 3 17  GLY 17  27  ?   ?   ?   I . n 
I 3 18  GLY 18  28  ?   ?   ?   I . n 
I 3 19  GLY 19  29  ?   ?   ?   I . n 
I 3 20  SER 20  30  ?   ?   ?   I . n 
I 3 21  GLY 21  31  ?   ?   ?   I . n 
I 3 22  GLY 22  32  ?   ?   ?   I . n 
I 3 23  SER 23  33  ?   ?   ?   I . n 
I 3 24  ALA 24  34  ?   ?   ?   I . n 
I 3 25  TRP 25  35  ?   ?   ?   I . n 
I 3 26  SER 26  36  ?   ?   ?   I . n 
I 3 27  HIS 27  37  ?   ?   ?   I . n 
I 3 28  PRO 28  38  ?   ?   ?   I . n 
I 3 29  GLN 29  39  ?   ?   ?   I . n 
I 3 30  PHE 30  40  ?   ?   ?   I . n 
I 3 31  GLU 31  41  ?   ?   ?   I . n 
I 3 32  LYS 32  42  ?   ?   ?   I . n 
I 3 33  SER 33  43  ?   ?   ?   I . n 
I 3 34  GLY 34  44  ?   ?   ?   I . n 
I 3 35  GLU 35  45  ?   ?   ?   I . n 
I 3 36  ASN 36  46  ?   ?   ?   I . n 
I 3 37  LEU 37  47  ?   ?   ?   I . n 
I 3 38  TYR 38  48  ?   ?   ?   I . n 
I 3 39  PHE 39  49  ?   ?   ?   I . n 
I 3 40  GLN 40  50  ?   ?   ?   I . n 
I 3 41  GLY 41  51  ?   ?   ?   I . n 
I 3 42  SER 42  52  ?   ?   ?   I . n 
I 3 43  HIS 43  53  ?   ?   ?   I . n 
I 3 44  MET 44  54  ?   ?   ?   I . n 
I 3 45  GLU 45  55  ?   ?   ?   I . n 
I 3 46  ALA 46  56  ?   ?   ?   I . n 
I 3 47  GLY 47  57  ?   ?   ?   I . n 
I 3 48  ARG 48  58  ?   ?   ?   I . n 
I 3 49  PRO 49  59  ?   ?   ?   I . n 
I 3 50  ARG 50  60  ?   ?   ?   I . n 
I 3 51  PRO 51  61  61  PRO PRO I . n 
I 3 52  VAL 52  62  62  VAL VAL I . n 
I 3 53  LEU 53  63  63  LEU LEU I . n 
I 3 54  ARG 54  64  64  ARG ARG I . n 
I 3 55  SER 55  65  65  SER SER I . n 
I 3 56  VAL 56  66  66  VAL VAL I . n 
I 3 57  ASN 57  67  67  ASN ASN I . n 
I 3 58  SER 58  68  68  SER SER I . n 
I 3 59  ARG 59  69  69  ARG ARG I . n 
I 3 60  GLU 60  70  70  GLU GLU I . n 
I 3 61  PRO 61  71  71  PRO PRO I . n 
I 3 62  SER 62  72  72  SER SER I . n 
I 3 63  GLN 63  73  73  GLN GLN I . n 
I 3 64  VAL 64  74  74  VAL VAL I . n 
I 3 65  ILE 65  75  75  ILE ILE I . n 
I 3 66  PHE 66  76  76  PHE PHE I . n 
I 3 67  CAS 67  77  77  CAS CAS I . n 
I 3 68  ASN 68  78  78  ASN ASN I . n 
I 3 69  ARG 69  79  79  ARG ARG I . n 
I 3 70  SER 70  80  80  SER SER I . n 
I 3 71  PRO 71  81  81  PRO PRO I . n 
I 3 72  ARG 72  82  82  ARG ARG I . n 
I 3 73  VAL 73  83  83  VAL VAL I . n 
I 3 74  VAL 74  84  84  VAL VAL I . n 
I 3 75  LEU 75  85  85  LEU LEU I . n 
I 3 76  PRO 76  86  86  PRO PRO I . n 
I 3 77  VAL 77  87  87  VAL VAL I . n 
I 3 78  TRP 78  88  88  TRP TRP I . n 
I 3 79  LEU 79  89  89  LEU LEU I . n 
I 3 80  ASN 80  90  90  ASN ASN I . n 
I 3 81  PHE 81  91  91  PHE PHE I . n 
I 3 82  ASP 82  92  92  ASP ASP I . n 
I 3 83  GLY 83  93  93  GLY GLY I . n 
I 3 84  GLU 84  94  94  GLU GLU I . n 
I 3 85  PRO 85  95  95  PRO PRO I . n 
I 3 86  GLN 86  96  96  GLN GLN I . n 
I 3 87  PRO 87  97  97  PRO PRO I . n 
I 3 88  TYR 88  98  98  TYR TYR I . n 
I 3 89  PRO 89  99  99  PRO PRO I . n 
I 3 90  THR 90  100 100 THR THR I . n 
I 3 91  LEU 91  101 101 LEU LEU I . n 
I 3 92  PRO 92  102 102 PRO PRO I . n 
I 3 93  PRO 93  103 103 PRO PRO I . n 
I 3 94  GLY 94  104 104 GLY GLY I . n 
I 3 95  THR 95  105 105 THR THR I . n 
I 3 96  GLY 96  106 106 GLY GLY I . n 
I 3 97  ARG 97  107 107 ARG ARG I . n 
I 3 98  ARG 98  108 108 ARG ARG I . n 
I 3 99  ILE 99  109 109 ILE ILE I . n 
I 3 100 HIS 100 110 110 HIS HIS I . n 
I 3 101 SER 101 111 111 SER SER I . n 
I 3 102 TYR 102 112 112 TYR TYR I . n 
I 3 103 ARG 103 113 113 ARG ARG I . n 
I 3 104 GLY 104 114 114 GLY GLY I . n 
I 3 105 HIS 105 115 115 HIS HIS I . n 
I 3 106 LEU 106 116 116 LEU LEU I . n 
I 3 107 TRP 107 117 117 TRP TRP I . n 
I 3 108 LEU 108 118 118 LEU LEU I . n 
I 3 109 PHE 109 119 119 PHE PHE I . n 
I 3 110 ARG 110 120 120 ARG ARG I . n 
I 3 111 ASP 111 121 121 ASP ASP I . n 
I 3 112 ALA 112 122 122 ALA ALA I . n 
I 3 113 GLY 113 123 123 GLY GLY I . n 
I 3 114 THR 114 124 124 THR THR I . n 
I 3 115 HIS 115 125 125 HIS HIS I . n 
I 3 116 ASP 116 126 126 ASP ASP I . n 
I 3 117 GLY 117 127 127 GLY GLY I . n 
I 3 118 LEU 118 128 128 LEU LEU I . n 
I 3 119 LEU 119 129 129 LEU LEU I . n 
I 3 120 VAL 120 130 130 VAL VAL I . n 
I 3 121 ASN 121 131 131 ASN ASN I . n 
I 3 122 GLN 122 132 132 GLN GLN I . n 
I 3 123 THR 123 133 133 THR THR I . n 
I 3 124 GLU 124 134 134 GLU GLU I . n 
I 3 125 LEU 125 135 135 LEU LEU I . n 
I 3 126 PHE 126 136 136 PHE PHE I . n 
I 3 127 VAL 127 137 137 VAL VAL I . n 
I 3 128 PRO 128 138 138 PRO PRO I . n 
I 3 129 SER 129 139 139 SER SER I . n 
I 3 130 LEU 130 140 140 LEU LEU I . n 
I 3 131 ASN 131 141 141 ASN ASN I . n 
I 3 132 VAL 132 142 142 VAL VAL I . n 
I 3 133 ASP 133 143 143 ASP ASP I . n 
I 3 134 GLY 134 144 144 GLY GLY I . n 
I 3 135 GLN 135 145 145 GLN GLN I . n 
I 3 136 PRO 136 146 146 PRO PRO I . n 
I 3 137 ILE 137 147 147 ILE ILE I . n 
I 3 138 PHE 138 148 148 PHE PHE I . n 
I 3 139 ALA 139 149 149 ALA ALA I . n 
I 3 140 ASN 140 150 150 ASN ASN I . n 
I 3 141 ILE 141 151 151 ILE ILE I . n 
I 3 142 THR 142 152 152 THR THR I . n 
I 3 143 LEU 143 153 153 LEU LEU I . n 
I 3 144 PRO 144 154 154 PRO PRO I . n 
I 3 145 VAL 145 155 155 VAL VAL I . n 
I 3 146 TYR 146 156 156 TYR TYR I . n 
I 3 147 THR 147 157 157 THR THR I . n 
I 3 148 LEU 148 158 158 LEU LEU I . n 
I 3 149 LYS 149 159 159 LYS LYS I . n 
I 3 150 GLU 150 160 160 GLU GLU I . n 
I 3 151 ARG 151 161 161 ARG ARG I . n 
I 3 152 CYS 152 162 162 CYS CYS I . n 
I 3 153 LEU 153 163 163 LEU LEU I . n 
I 3 154 GLN 154 164 164 GLN GLN I . n 
I 3 155 VAL 155 165 165 VAL VAL I . n 
I 3 156 VAL 156 166 166 VAL VAL I . n 
I 3 157 ARG 157 167 167 ARG ARG I . n 
I 3 158 SER 158 168 168 SER SER I . n 
I 3 159 LEU 159 169 169 LEU LEU I . n 
I 3 160 VAL 160 170 170 VAL VAL I . n 
I 3 161 LYS 161 171 171 LYS LYS I . n 
I 3 162 PRO 162 172 172 PRO PRO I . n 
I 3 163 GLU 163 173 173 GLU GLU I . n 
I 3 164 ASN 164 174 174 ASN ASN I . n 
I 3 165 TYR 165 175 175 TYR TYR I . n 
I 3 166 ARG 166 176 176 ARG ARG I . n 
I 3 167 ARG 167 177 177 ARG ARG I . n 
I 3 168 LEU 168 178 178 LEU LEU I . n 
I 3 169 ASP 169 179 179 ASP ASP I . n 
I 3 170 ILE 170 180 180 ILE ILE I . n 
I 3 171 VAL 171 181 181 VAL VAL I . n 
I 3 172 ARG 172 182 182 ARG ARG I . n 
I 3 173 SER 173 183 183 SER SER I . n 
I 3 174 LEU 174 184 184 LEU LEU I . n 
I 3 175 TYR 175 185 185 TYR TYR I . n 
I 3 176 GLU 176 186 186 GLU GLU I . n 
I 3 177 ASP 177 187 187 ASP ASP I . n 
I 3 178 LEU 178 188 188 LEU LEU I . n 
I 3 179 GLU 179 189 189 GLU GLU I . n 
I 3 180 ASP 180 190 190 ASP ASP I . n 
I 3 181 HIS 181 191 191 HIS HIS I . n 
I 3 182 PRO 182 192 192 PRO PRO I . n 
I 3 183 ASN 183 193 193 ASN ASN I . n 
I 3 184 VAL 184 194 194 VAL VAL I . n 
I 3 185 GLN 185 195 195 GLN GLN I . n 
I 3 186 LYS 186 196 196 LYS LYS I . n 
I 3 187 ASP 187 197 197 ASP ASP I . n 
I 3 188 LEU 188 198 198 LEU LEU I . n 
I 3 189 GLU 189 199 199 GLU GLU I . n 
I 3 190 ARG 190 200 200 ARG ARG I . n 
I 3 191 LEU 191 201 201 LEU LEU I . n 
I 3 192 THR 192 202 202 THR THR I . n 
I 3 193 GLN 193 203 203 GLN GLN I . n 
I 3 194 GLU 194 204 204 GLU GLU I . n 
I 3 195 ARG 195 205 205 ARG ARG I . n 
I 3 196 ILE 196 206 206 ILE ILE I . n 
I 3 197 ALA 197 207 207 ALA ALA I . n 
I 3 198 HIS 198 208 ?   ?   ?   I . n 
I 3 199 GLN 199 209 ?   ?   ?   I . n 
I 3 200 ARG 200 210 ?   ?   ?   I . n 
I 3 201 MET 201 211 ?   ?   ?   I . n 
I 3 202 GLY 202 212 ?   ?   ?   I . n 
I 3 203 ASP 203 213 ?   ?   ?   I . n 
J 1 1   MET 1   -24 ?   ?   ?   J . n 
J 1 2   LYS 2   -23 ?   ?   ?   J . n 
J 1 3   HIS 3   -22 ?   ?   ?   J . n 
J 1 4   HIS 4   -21 ?   ?   ?   J . n 
J 1 5   HIS 5   -20 ?   ?   ?   J . n 
J 1 6   HIS 6   -19 ?   ?   ?   J . n 
J 1 7   HIS 7   -18 ?   ?   ?   J . n 
J 1 8   HIS 8   -17 ?   ?   ?   J . n 
J 1 9   PRO 9   -16 ?   ?   ?   J . n 
J 1 10  MET 10  -15 ?   ?   ?   J . n 
J 1 11  SER 11  -14 ?   ?   ?   J . n 
J 1 12  ASP 12  -13 ?   ?   ?   J . n 
J 1 13  TYR 13  -12 ?   ?   ?   J . n 
J 1 14  ASP 14  -11 ?   ?   ?   J . n 
J 1 15  ILE 15  -10 ?   ?   ?   J . n 
J 1 16  PRO 16  -9  ?   ?   ?   J . n 
J 1 17  THR 17  -8  ?   ?   ?   J . n 
J 1 18  THR 18  -7  ?   ?   ?   J . n 
J 1 19  GLU 19  -6  ?   ?   ?   J . n 
J 1 20  ASN 20  -5  ?   ?   ?   J . n 
J 1 21  LEU 21  -4  ?   ?   ?   J . n 
J 1 22  TYR 22  -3  ?   ?   ?   J . n 
J 1 23  PHE 23  -2  ?   ?   ?   J . n 
J 1 24  GLN 24  -1  ?   ?   ?   J . n 
J 1 25  GLY 25  0   ?   ?   ?   J . n 
J 1 26  MET 26  1   1   MET MET J . n 
J 1 27  ASP 27  2   2   ASP ASP J . n 
J 1 28  VAL 28  3   3   VAL VAL J . n 
J 1 29  PHE 29  4   4   PHE PHE J . n 
J 1 30  LEU 30  5   5   LEU LEU J . n 
J 1 31  MET 31  6   6   MET MET J . n 
J 1 32  ILE 32  7   7   ILE ILE J . n 
J 1 33  ARG 33  8   8   ARG ARG J . n 
J 1 34  ARG 34  9   9   ARG ARG J . n 
J 1 35  HIS 35  10  10  HIS HIS J . n 
J 1 36  LYS 36  11  11  LYS LYS J . n 
J 1 37  THR 37  12  12  THR THR J . n 
J 1 38  THR 38  13  13  THR THR J . n 
J 1 39  ILE 39  14  14  ILE ILE J . n 
J 1 40  PHE 40  15  15  PHE PHE J . n 
J 1 41  THR 41  16  16  THR THR J . n 
J 1 42  ASP 42  17  17  ASP ASP J . n 
J 1 43  ALA 43  18  18  ALA ALA J . n 
J 1 44  LYS 44  19  19  LYS LYS J . n 
J 1 45  GLU 45  20  20  GLU GLU J . n 
J 1 46  SER 46  21  21  SER SER J . n 
J 1 47  SER 47  22  22  SER SER J . n 
J 1 48  THR 48  23  23  THR THR J . n 
J 1 49  VAL 49  24  24  VAL VAL J . n 
J 1 50  PHE 50  25  25  PHE PHE J . n 
J 1 51  GLU 51  26  26  GLU GLU J . n 
J 1 52  LEU 52  27  27  LEU LEU J . n 
J 1 53  LYS 53  28  28  LYS LYS J . n 
J 1 54  ARG 54  29  29  ARG ARG J . n 
J 1 55  ILE 55  30  30  ILE ILE J . n 
J 1 56  VAL 56  31  31  VAL VAL J . n 
J 1 57  GLU 57  32  32  GLU GLU J . n 
J 1 58  GLY 58  33  33  GLY GLY J . n 
J 1 59  ILE 59  34  34  ILE ILE J . n 
J 1 60  LEU 60  35  35  LEU LEU J . n 
J 1 61  LYS 61  36  36  LYS LYS J . n 
J 1 62  ARG 62  37  37  ARG ARG J . n 
J 1 63  PRO 63  38  38  PRO PRO J . n 
J 1 64  PRO 64  39  39  PRO PRO J . n 
J 1 65  ASP 65  40  40  ASP ASP J . n 
J 1 66  GLU 66  41  41  GLU GLU J . n 
J 1 67  GLN 67  42  42  GLN GLN J . n 
J 1 68  ARG 68  43  43  ARG ARG J . n 
J 1 69  LEU 69  44  44  LEU LEU J . n 
J 1 70  TYR 70  45  45  TYR TYR J . n 
J 1 71  LYS 71  46  46  LYS LYS J . n 
J 1 72  ASP 72  47  47  ASP ASP J . n 
J 1 73  ASP 73  48  48  ASP ASP J . n 
J 1 74  GLN 74  49  49  GLN GLN J . n 
J 1 75  LEU 75  50  50  LEU LEU J . n 
J 1 76  LEU 76  51  51  LEU LEU J . n 
J 1 77  ASP 77  52  52  ASP ASP J . n 
J 1 78  ASP 78  53  53  ASP ASP J . n 
J 1 79  GLY 79  54  54  GLY GLY J . n 
J 1 80  LYS 80  55  55  LYS LYS J . n 
J 1 81  THR 81  56  56  THR THR J . n 
J 1 82  LEU 82  57  57  LEU LEU J . n 
J 1 83  GLY 83  58  58  GLY GLY J . n 
J 1 84  GLU 84  59  59  GLU GLU J . n 
J 1 85  CYS 85  60  60  CYS CYS J . n 
J 1 86  GLY 86  61  61  GLY GLY J . n 
J 1 87  PHE 87  62  62  PHE PHE J . n 
J 1 88  THR 88  63  63  THR THR J . n 
J 1 89  SER 89  64  64  SER SER J . n 
J 1 90  GLN 90  65  65  GLN GLN J . n 
J 1 91  THR 91  66  66  THR THR J . n 
J 1 92  ALA 92  67  67  ALA ALA J . n 
J 1 93  ARG 93  68  68  ARG ARG J . n 
J 1 94  PRO 94  69  69  PRO PRO J . n 
J 1 95  GLN 95  70  70  GLN GLN J . n 
J 1 96  ALA 96  71  71  ALA ALA J . n 
J 1 97  PRO 97  72  72  PRO PRO J . n 
J 1 98  ALA 98  73  73  ALA ALA J . n 
J 1 99  THR 99  74  74  THR THR J . n 
J 1 100 VAL 100 75  75  VAL VAL J . n 
J 1 101 GLY 101 76  76  GLY GLY J . n 
J 1 102 LEU 102 77  77  LEU LEU J . n 
J 1 103 ALA 103 78  78  ALA ALA J . n 
J 1 104 PHE 104 79  79  PHE PHE J . n 
J 1 105 ARG 105 80  80  ARG ARG J . n 
J 1 106 ALA 106 81  81  ALA ALA J . n 
J 1 107 ASP 107 82  82  ASP ASP J . n 
J 1 108 ASP 108 83  83  ASP ASP J . n 
J 1 109 THR 109 84  84  THR THR J . n 
J 1 110 PHE 110 85  85  PHE PHE J . n 
J 1 111 GLU 111 86  86  GLU GLU J . n 
J 1 112 ALA 112 87  87  ALA ALA J . n 
J 1 113 LEU 113 88  88  LEU LEU J . n 
J 1 114 CAS 114 89  89  CAS CAS J . n 
J 1 115 ILE 115 90  90  ILE ILE J . n 
J 1 116 GLU 116 91  91  GLU GLU J . n 
J 1 117 PRO 117 92  92  PRO PRO J . n 
J 1 118 PHE 118 93  93  PHE PHE J . n 
J 1 119 SER 119 94  94  SER SER J . n 
J 1 120 SER 120 95  95  SER SER J . n 
J 1 121 PRO 121 96  96  PRO PRO J . n 
J 1 122 PRO 122 97  97  PRO PRO J . n 
J 1 123 GLU 123 98  98  GLU GLU J . n 
J 1 124 LEU 124 99  99  LEU LEU J . n 
J 1 125 PRO 125 100 100 PRO PRO J . n 
J 1 126 ASP 126 101 101 ASP ASP J . n 
J 1 127 VAL 127 102 102 VAL VAL J . n 
J 1 128 MET 128 103 103 MET MET J . n 
J 1 129 LYS 129 104 104 LYS LYS J . n 
K 2 1   MET 1   16  16  MET MET K . n 
K 2 2   MET 2   17  17  MET MET K . n 
K 2 3   TYR 3   18  18  TYR TYR K . n 
K 2 4   VAL 4   19  19  VAL VAL K . n 
K 2 5   LYS 5   20  20  LYS LYS K . n 
K 2 6   LEU 6   21  21  LEU LEU K . n 
K 2 7   ILE 7   22  22  ILE ILE K . n 
K 2 8   SER 8   23  23  SER SER K . n 
K 2 9   SER 9   24  24  SER SER K . n 
K 2 10  ASP 10  25  25  ASP ASP K . n 
K 2 11  GLY 11  26  26  GLY GLY K . n 
K 2 12  HIS 12  27  27  HIS HIS K . n 
K 2 13  GLU 13  28  28  GLU GLU K . n 
K 2 14  PHE 14  29  29  PHE PHE K . n 
K 2 15  ILE 15  30  30  ILE ILE K . n 
K 2 16  VAL 16  31  31  VAL VAL K . n 
K 2 17  LYS 17  32  32  LYS LYS K . n 
K 2 18  ARG 18  33  33  ARG ARG K . n 
K 2 19  GLU 19  34  34  GLU GLU K . n 
K 2 20  HIS 20  35  35  HIS HIS K . n 
K 2 21  ALA 21  36  36  ALA ALA K . n 
K 2 22  LEU 22  37  37  LEU LEU K . n 
K 2 23  THR 23  38  38  THR THR K . n 
K 2 24  SER 24  39  39  SER SER K . n 
K 2 25  GLY 25  40  40  GLY GLY K . n 
K 2 26  THR 26  41  41  THR THR K . n 
K 2 27  ILE 27  42  42  ILE ILE K . n 
K 2 28  LYS 28  43  43  LYS LYS K . n 
K 2 29  ALA 29  44  44  ALA ALA K . n 
K 2 30  MET 30  45  45  MET MET K . n 
K 2 31  LEU 31  46  46  LEU LEU K . n 
K 2 32  SER 32  47  47  SER SER K . n 
K 2 33  GLY 33  48  ?   ?   ?   K . n 
K 2 34  PRO 34  49  ?   ?   ?   K . n 
K 2 35  GLY 35  50  ?   ?   ?   K . n 
K 2 36  GLN 36  51  ?   ?   ?   K . n 
K 2 37  PHE 37  52  ?   ?   ?   K . n 
K 2 38  ALA 38  53  ?   ?   ?   K . n 
K 2 39  GLU 39  54  ?   ?   ?   K . n 
K 2 40  ASN 40  55  ?   ?   ?   K . n 
K 2 41  GLU 41  56  ?   ?   ?   K . n 
K 2 42  THR 42  57  57  THR THR K . n 
K 2 43  ASN 43  58  58  ASN ASN K . n 
K 2 44  GLU 44  59  59  GLU GLU K . n 
K 2 45  VAL 45  60  60  VAL VAL K . n 
K 2 46  ASN 46  61  61  ASN ASN K . n 
K 2 47  PHE 47  62  62  PHE PHE K . n 
K 2 48  ARG 48  63  63  ARG ARG K . n 
K 2 49  GLU 49  64  64  GLU GLU K . n 
K 2 50  ILE 50  65  65  ILE ILE K . n 
K 2 51  PRO 51  66  66  PRO PRO K . n 
K 2 52  SER 52  67  67  SER SER K . n 
K 2 53  HIS 53  68  68  HIS HIS K . n 
K 2 54  VAL 54  69  69  VAL VAL K . n 
K 2 55  LEU 55  70  70  LEU LEU K . n 
K 2 56  SER 56  71  71  SER SER K . n 
K 2 57  LYS 57  72  72  LYS LYS K . n 
K 2 58  VAL 58  73  73  VAL VAL K . n 
K 2 59  CYS 59  74  74  CYS CYS K . n 
K 2 60  MET 60  75  75  MET MET K . n 
K 2 61  TYR 61  76  76  TYR TYR K . n 
K 2 62  PHE 62  77  77  PHE PHE K . n 
K 2 63  THR 63  78  78  THR THR K . n 
K 2 64  TYR 64  79  79  TYR TYR K . n 
K 2 65  LYS 65  80  80  LYS LYS K . n 
K 2 66  VAL 66  81  81  VAL VAL K . n 
K 2 67  ARG 67  82  82  ARG ARG K . n 
K 2 68  TYR 68  83  83  TYR TYR K . n 
K 2 69  THR 69  84  84  THR THR K . n 
K 2 70  ASN 70  85  85  ASN ASN K . n 
K 2 71  SER 71  86  86  SER SER K . n 
K 2 72  SER 72  87  87  SER SER K . n 
K 2 73  THR 73  88  88  THR THR K . n 
K 2 74  GLU 74  89  89  GLU GLU K . n 
K 2 75  ILE 75  90  90  ILE ILE K . n 
K 2 76  PRO 76  91  91  PRO PRO K . n 
K 2 77  GLU 77  92  92  GLU GLU K . n 
K 2 78  PHE 78  93  93  PHE PHE K . n 
K 2 79  PRO 79  94  94  PRO PRO K . n 
K 2 80  ILE 80  95  95  ILE ILE K . n 
K 2 81  ALA 81  96  96  ALA ALA K . n 
K 2 82  PRO 82  97  97  PRO PRO K . n 
K 2 83  GLU 83  98  98  GLU GLU K . n 
K 2 84  ILE 84  99  99  ILE ILE K . n 
K 2 85  ALA 85  100 100 ALA ALA K . n 
K 2 86  LEU 86  101 101 LEU LEU K . n 
K 2 87  GLU 87  102 102 GLU GLU K . n 
K 2 88  LEU 88  103 103 LEU LEU K . n 
K 2 89  LEU 89  104 104 LEU LEU K . n 
K 2 90  MET 90  105 105 MET MET K . n 
K 2 91  ALA 91  106 106 ALA ALA K . n 
K 2 92  ALA 92  107 107 ALA ALA K . n 
K 2 93  ASN 93  108 108 ASN ASN K . n 
K 2 94  PHE 94  109 109 PHE PHE K . n 
K 2 95  LEU 95  110 110 LEU LEU K . n 
K 2 96  ASP 96  111 111 ASP ASP K . n 
K 2 97  CYS 97  112 112 CYS CYS K . n 
L 3 1   MET 1   11  ?   ?   ?   L . n 
L 3 2   ALA 2   12  ?   ?   ?   L . n 
L 3 3   SER 3   13  ?   ?   ?   L . n 
L 3 4   ALA 4   14  ?   ?   ?   L . n 
L 3 5   TRP 5   15  ?   ?   ?   L . n 
L 3 6   SER 6   16  ?   ?   ?   L . n 
L 3 7   HIS 7   17  ?   ?   ?   L . n 
L 3 8   PRO 8   18  ?   ?   ?   L . n 
L 3 9   GLN 9   19  ?   ?   ?   L . n 
L 3 10  PHE 10  20  ?   ?   ?   L . n 
L 3 11  GLU 11  21  ?   ?   ?   L . n 
L 3 12  LYS 12  22  ?   ?   ?   L . n 
L 3 13  GLY 13  23  ?   ?   ?   L . n 
L 3 14  GLY 14  24  ?   ?   ?   L . n 
L 3 15  GLY 15  25  ?   ?   ?   L . n 
L 3 16  SER 16  26  ?   ?   ?   L . n 
L 3 17  GLY 17  27  ?   ?   ?   L . n 
L 3 18  GLY 18  28  ?   ?   ?   L . n 
L 3 19  GLY 19  29  ?   ?   ?   L . n 
L 3 20  SER 20  30  ?   ?   ?   L . n 
L 3 21  GLY 21  31  ?   ?   ?   L . n 
L 3 22  GLY 22  32  ?   ?   ?   L . n 
L 3 23  SER 23  33  ?   ?   ?   L . n 
L 3 24  ALA 24  34  ?   ?   ?   L . n 
L 3 25  TRP 25  35  ?   ?   ?   L . n 
L 3 26  SER 26  36  ?   ?   ?   L . n 
L 3 27  HIS 27  37  ?   ?   ?   L . n 
L 3 28  PRO 28  38  ?   ?   ?   L . n 
L 3 29  GLN 29  39  ?   ?   ?   L . n 
L 3 30  PHE 30  40  ?   ?   ?   L . n 
L 3 31  GLU 31  41  ?   ?   ?   L . n 
L 3 32  LYS 32  42  ?   ?   ?   L . n 
L 3 33  SER 33  43  ?   ?   ?   L . n 
L 3 34  GLY 34  44  ?   ?   ?   L . n 
L 3 35  GLU 35  45  ?   ?   ?   L . n 
L 3 36  ASN 36  46  ?   ?   ?   L . n 
L 3 37  LEU 37  47  ?   ?   ?   L . n 
L 3 38  TYR 38  48  ?   ?   ?   L . n 
L 3 39  PHE 39  49  ?   ?   ?   L . n 
L 3 40  GLN 40  50  ?   ?   ?   L . n 
L 3 41  GLY 41  51  ?   ?   ?   L . n 
L 3 42  SER 42  52  ?   ?   ?   L . n 
L 3 43  HIS 43  53  ?   ?   ?   L . n 
L 3 44  MET 44  54  ?   ?   ?   L . n 
L 3 45  GLU 45  55  ?   ?   ?   L . n 
L 3 46  ALA 46  56  ?   ?   ?   L . n 
L 3 47  GLY 47  57  ?   ?   ?   L . n 
L 3 48  ARG 48  58  ?   ?   ?   L . n 
L 3 49  PRO 49  59  ?   ?   ?   L . n 
L 3 50  ARG 50  60  ?   ?   ?   L . n 
L 3 51  PRO 51  61  ?   ?   ?   L . n 
L 3 52  VAL 52  62  62  VAL VAL L . n 
L 3 53  LEU 53  63  63  LEU LEU L . n 
L 3 54  ARG 54  64  64  ARG ARG L . n 
L 3 55  SER 55  65  65  SER SER L . n 
L 3 56  VAL 56  66  66  VAL VAL L . n 
L 3 57  ASN 57  67  67  ASN ASN L . n 
L 3 58  SER 58  68  68  SER SER L . n 
L 3 59  ARG 59  69  69  ARG ARG L . n 
L 3 60  GLU 60  70  70  GLU GLU L . n 
L 3 61  PRO 61  71  71  PRO PRO L . n 
L 3 62  SER 62  72  72  SER SER L . n 
L 3 63  GLN 63  73  73  GLN GLN L . n 
L 3 64  VAL 64  74  74  VAL VAL L . n 
L 3 65  ILE 65  75  75  ILE ILE L . n 
L 3 66  PHE 66  76  76  PHE PHE L . n 
L 3 67  CAS 67  77  77  CAS CAS L . n 
L 3 68  ASN 68  78  78  ASN ASN L . n 
L 3 69  ARG 69  79  79  ARG ARG L . n 
L 3 70  SER 70  80  80  SER SER L . n 
L 3 71  PRO 71  81  81  PRO PRO L . n 
L 3 72  ARG 72  82  82  ARG ARG L . n 
L 3 73  VAL 73  83  83  VAL VAL L . n 
L 3 74  VAL 74  84  84  VAL VAL L . n 
L 3 75  LEU 75  85  85  LEU LEU L . n 
L 3 76  PRO 76  86  86  PRO PRO L . n 
L 3 77  VAL 77  87  87  VAL VAL L . n 
L 3 78  TRP 78  88  88  TRP TRP L . n 
L 3 79  LEU 79  89  89  LEU LEU L . n 
L 3 80  ASN 80  90  90  ASN ASN L . n 
L 3 81  PHE 81  91  91  PHE PHE L . n 
L 3 82  ASP 82  92  92  ASP ASP L . n 
L 3 83  GLY 83  93  93  GLY GLY L . n 
L 3 84  GLU 84  94  94  GLU GLU L . n 
L 3 85  PRO 85  95  95  PRO PRO L . n 
L 3 86  GLN 86  96  96  GLN GLN L . n 
L 3 87  PRO 87  97  97  PRO PRO L . n 
L 3 88  TYR 88  98  98  TYR TYR L . n 
L 3 89  PRO 89  99  99  PRO PRO L . n 
L 3 90  THR 90  100 100 THR THR L . n 
L 3 91  LEU 91  101 101 LEU LEU L . n 
L 3 92  PRO 92  102 102 PRO PRO L . n 
L 3 93  PRO 93  103 103 PRO PRO L . n 
L 3 94  GLY 94  104 104 GLY GLY L . n 
L 3 95  THR 95  105 105 THR THR L . n 
L 3 96  GLY 96  106 106 GLY GLY L . n 
L 3 97  ARG 97  107 107 ARG ARG L . n 
L 3 98  ARG 98  108 108 ARG ARG L . n 
L 3 99  ILE 99  109 109 ILE ILE L . n 
L 3 100 HIS 100 110 110 HIS HIS L . n 
L 3 101 SER 101 111 111 SER SER L . n 
L 3 102 TYR 102 112 112 TYR TYR L . n 
L 3 103 ARG 103 113 113 ARG ARG L . n 
L 3 104 GLY 104 114 114 GLY GLY L . n 
L 3 105 HIS 105 115 115 HIS HIS L . n 
L 3 106 LEU 106 116 116 LEU LEU L . n 
L 3 107 TRP 107 117 117 TRP TRP L . n 
L 3 108 LEU 108 118 118 LEU LEU L . n 
L 3 109 PHE 109 119 119 PHE PHE L . n 
L 3 110 ARG 110 120 120 ARG ARG L . n 
L 3 111 ASP 111 121 121 ASP ASP L . n 
L 3 112 ALA 112 122 122 ALA ALA L . n 
L 3 113 GLY 113 123 123 GLY GLY L . n 
L 3 114 THR 114 124 124 THR THR L . n 
L 3 115 HIS 115 125 125 HIS HIS L . n 
L 3 116 ASP 116 126 126 ASP ASP L . n 
L 3 117 GLY 117 127 127 GLY GLY L . n 
L 3 118 LEU 118 128 128 LEU LEU L . n 
L 3 119 LEU 119 129 129 LEU LEU L . n 
L 3 120 VAL 120 130 130 VAL VAL L . n 
L 3 121 ASN 121 131 131 ASN ASN L . n 
L 3 122 GLN 122 132 132 GLN GLN L . n 
L 3 123 THR 123 133 133 THR THR L . n 
L 3 124 GLU 124 134 134 GLU GLU L . n 
L 3 125 LEU 125 135 135 LEU LEU L . n 
L 3 126 PHE 126 136 136 PHE PHE L . n 
L 3 127 VAL 127 137 137 VAL VAL L . n 
L 3 128 PRO 128 138 138 PRO PRO L . n 
L 3 129 SER 129 139 139 SER SER L . n 
L 3 130 LEU 130 140 140 LEU LEU L . n 
L 3 131 ASN 131 141 141 ASN ASN L . n 
L 3 132 VAL 132 142 142 VAL VAL L . n 
L 3 133 ASP 133 143 143 ASP ASP L . n 
L 3 134 GLY 134 144 144 GLY GLY L . n 
L 3 135 GLN 135 145 145 GLN GLN L . n 
L 3 136 PRO 136 146 146 PRO PRO L . n 
L 3 137 ILE 137 147 147 ILE ILE L . n 
L 3 138 PHE 138 148 148 PHE PHE L . n 
L 3 139 ALA 139 149 149 ALA ALA L . n 
L 3 140 ASN 140 150 150 ASN ASN L . n 
L 3 141 ILE 141 151 151 ILE ILE L . n 
L 3 142 THR 142 152 152 THR THR L . n 
L 3 143 LEU 143 153 153 LEU LEU L . n 
L 3 144 PRO 144 154 154 PRO PRO L . n 
L 3 145 VAL 145 155 155 VAL VAL L . n 
L 3 146 TYR 146 156 156 TYR TYR L . n 
L 3 147 THR 147 157 157 THR THR L . n 
L 3 148 LEU 148 158 158 LEU LEU L . n 
L 3 149 LYS 149 159 159 LYS LYS L . n 
L 3 150 GLU 150 160 160 GLU GLU L . n 
L 3 151 ARG 151 161 161 ARG ARG L . n 
L 3 152 CYS 152 162 162 CYS CYS L . n 
L 3 153 LEU 153 163 163 LEU LEU L . n 
L 3 154 GLN 154 164 164 GLN GLN L . n 
L 3 155 VAL 155 165 165 VAL VAL L . n 
L 3 156 VAL 156 166 166 VAL VAL L . n 
L 3 157 ARG 157 167 167 ARG ARG L . n 
L 3 158 SER 158 168 168 SER SER L . n 
L 3 159 LEU 159 169 169 LEU LEU L . n 
L 3 160 VAL 160 170 170 VAL VAL L . n 
L 3 161 LYS 161 171 171 LYS LYS L . n 
L 3 162 PRO 162 172 172 PRO PRO L . n 
L 3 163 GLU 163 173 173 GLU GLU L . n 
L 3 164 ASN 164 174 174 ASN ASN L . n 
L 3 165 TYR 165 175 175 TYR TYR L . n 
L 3 166 ARG 166 176 176 ARG ARG L . n 
L 3 167 ARG 167 177 177 ARG ARG L . n 
L 3 168 LEU 168 178 178 LEU LEU L . n 
L 3 169 ASP 169 179 179 ASP ASP L . n 
L 3 170 ILE 170 180 180 ILE ILE L . n 
L 3 171 VAL 171 181 181 VAL VAL L . n 
L 3 172 ARG 172 182 182 ARG ARG L . n 
L 3 173 SER 173 183 183 SER SER L . n 
L 3 174 LEU 174 184 184 LEU LEU L . n 
L 3 175 TYR 175 185 185 TYR TYR L . n 
L 3 176 GLU 176 186 186 GLU GLU L . n 
L 3 177 ASP 177 187 187 ASP ASP L . n 
L 3 178 LEU 178 188 188 LEU LEU L . n 
L 3 179 GLU 179 189 189 GLU GLU L . n 
L 3 180 ASP 180 190 190 ASP ASP L . n 
L 3 181 HIS 181 191 191 HIS HIS L . n 
L 3 182 PRO 182 192 192 PRO PRO L . n 
L 3 183 ASN 183 193 193 ASN ASN L . n 
L 3 184 VAL 184 194 194 VAL VAL L . n 
L 3 185 GLN 185 195 195 GLN GLN L . n 
L 3 186 LYS 186 196 196 LYS LYS L . n 
L 3 187 ASP 187 197 197 ASP ASP L . n 
L 3 188 LEU 188 198 198 LEU LEU L . n 
L 3 189 GLU 189 199 199 GLU GLU L . n 
L 3 190 ARG 190 200 200 ARG ARG L . n 
L 3 191 LEU 191 201 201 LEU LEU L . n 
L 3 192 THR 192 202 202 THR THR L . n 
L 3 193 GLN 193 203 203 GLN GLN L . n 
L 3 194 GLU 194 204 204 GLU GLU L . n 
L 3 195 ARG 195 205 205 ARG ARG L . n 
L 3 196 ILE 196 206 206 ILE ILE L . n 
L 3 197 ALA 197 207 207 ALA ALA L . n 
L 3 198 HIS 198 208 ?   ?   ?   L . n 
L 3 199 GLN 199 209 ?   ?   ?   L . n 
L 3 200 ARG 200 210 ?   ?   ?   L . n 
L 3 201 MET 201 211 ?   ?   ?   L . n 
L 3 202 GLY 202 212 ?   ?   ?   L . n 
L 3 203 ASP 203 213 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1I58 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1I58 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 4 A1I58 1 301 2 A1I58 DRG C . 
N 4 A1I58 1 301 3 A1I58 DRG F . 
O 4 A1I58 1 301 4 A1I58 DRG I . 
P 4 A1I58 1 301 1 A1I58 DRG L . 
Q 5 HOH   1 201 7 HOH   HOH A . 
Q 5 HOH   2 202 1 HOH   HOH A . 
R 5 HOH   1 201 4 HOH   HOH G . 
S 5 HOH   1 201 3 HOH   HOH J . 
# 
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 Y 1 A ASP 82  ? CG  ? A ASP 107 CG  
2   1 Y 1 A ASP 82  ? OD1 ? A ASP 107 OD1 
3   1 Y 1 A ASP 82  ? OD2 ? A ASP 107 OD2 
4   1 Y 1 A ASP 83  ? CG  ? A ASP 108 CG  
5   1 Y 1 A ASP 83  ? OD1 ? A ASP 108 OD1 
6   1 Y 1 A ASP 83  ? OD2 ? A ASP 108 OD2 
7   1 Y 1 A LYS 104 ? CG  ? A LYS 129 CG  
8   1 Y 1 A LYS 104 ? CD  ? A LYS 129 CD  
9   1 Y 1 A LYS 104 ? CE  ? A LYS 129 CE  
10  1 Y 1 A LYS 104 ? NZ  ? A LYS 129 NZ  
11  1 Y 1 B MET 16  ? CG  ? B MET 1   CG  
12  1 Y 1 B MET 16  ? SD  ? B MET 1   SD  
13  1 Y 1 B MET 16  ? CE  ? B MET 1   CE  
14  1 Y 1 B GLU 34  ? CG  ? B GLU 19  CG  
15  1 Y 1 B GLU 34  ? CD  ? B GLU 19  CD  
16  1 Y 1 B GLU 34  ? OE1 ? B GLU 19  OE1 
17  1 Y 1 B GLU 34  ? OE2 ? B GLU 19  OE2 
18  1 Y 1 B ARG 63  ? CG  ? B ARG 48  CG  
19  1 Y 1 B ARG 63  ? CD  ? B ARG 48  CD  
20  1 Y 1 B ARG 63  ? NE  ? B ARG 48  NE  
21  1 Y 1 B ARG 63  ? CZ  ? B ARG 48  CZ  
22  1 Y 1 B ARG 63  ? NH1 ? B ARG 48  NH1 
23  1 Y 1 B ARG 63  ? NH2 ? B ARG 48  NH2 
24  1 Y 1 C PRO 61  ? CG  ? C PRO 51  CG  
25  1 Y 1 C PRO 61  ? CD  ? C PRO 51  CD  
26  1 Y 1 C VAL 62  ? CG1 ? C VAL 52  CG1 
27  1 Y 1 C VAL 62  ? CG2 ? C VAL 52  CG2 
28  1 Y 1 C ARG 64  ? NE  ? C ARG 54  NE  
29  1 Y 1 C ARG 64  ? CZ  ? C ARG 54  CZ  
30  1 Y 1 C ARG 64  ? NH1 ? C ARG 54  NH1 
31  1 Y 1 C ARG 64  ? NH2 ? C ARG 54  NH2 
32  1 Y 1 C GLN 73  ? CG  ? C GLN 63  CG  
33  1 Y 1 C GLN 73  ? CD  ? C GLN 63  CD  
34  1 Y 1 C GLN 73  ? OE1 ? C GLN 63  OE1 
35  1 Y 1 C GLN 73  ? NE2 ? C GLN 63  NE2 
36  1 Y 1 C ASP 143 ? CG  ? C ASP 133 CG  
37  1 Y 1 C ASP 143 ? OD1 ? C ASP 133 OD1 
38  1 Y 1 C ASP 143 ? OD2 ? C ASP 133 OD2 
39  1 Y 1 C ARG 176 ? CG  ? C ARG 166 CG  
40  1 Y 1 C ARG 176 ? CD  ? C ARG 166 CD  
41  1 Y 1 C ARG 176 ? NE  ? C ARG 166 NE  
42  1 Y 1 C ARG 176 ? CZ  ? C ARG 166 CZ  
43  1 Y 1 C ARG 176 ? NH1 ? C ARG 166 NH1 
44  1 Y 1 C ARG 176 ? NH2 ? C ARG 166 NH2 
45  1 Y 1 C ASP 179 ? CG  ? C ASP 169 CG  
46  1 Y 1 C ASP 179 ? OD1 ? C ASP 169 OD1 
47  1 Y 1 C ASP 179 ? OD2 ? C ASP 169 OD2 
48  1 Y 1 C GLN 195 ? CG  ? C GLN 185 CG  
49  1 Y 1 C GLN 195 ? CD  ? C GLN 185 CD  
50  1 Y 1 C GLN 195 ? OE1 ? C GLN 185 OE1 
51  1 Y 1 C GLN 195 ? NE2 ? C GLN 185 NE2 
52  1 Y 1 C LYS 196 ? CD  ? C LYS 186 CD  
53  1 Y 1 C LYS 196 ? CE  ? C LYS 186 CE  
54  1 Y 1 C LYS 196 ? NZ  ? C LYS 186 NZ  
55  1 Y 1 C GLU 204 ? CG  ? C GLU 194 CG  
56  1 Y 1 C GLU 204 ? CD  ? C GLU 194 CD  
57  1 Y 1 C GLU 204 ? OE1 ? C GLU 194 OE1 
58  1 Y 1 C GLU 204 ? OE2 ? C GLU 194 OE2 
59  1 Y 1 C ARG 205 ? CG  ? C ARG 195 CG  
60  1 Y 1 C ARG 205 ? CD  ? C ARG 195 CD  
61  1 Y 1 C ARG 205 ? NE  ? C ARG 195 NE  
62  1 Y 1 C ARG 205 ? CZ  ? C ARG 195 CZ  
63  1 Y 1 C ARG 205 ? NH1 ? C ARG 195 NH1 
64  1 Y 1 C ARG 205 ? NH2 ? C ARG 195 NH2 
65  1 Y 1 D GLU 41  ? CG  ? D GLU 66  CG  
66  1 Y 1 D GLU 41  ? CD  ? D GLU 66  CD  
67  1 Y 1 D GLU 41  ? OE1 ? D GLU 66  OE1 
68  1 Y 1 D GLU 41  ? OE2 ? D GLU 66  OE2 
69  1 Y 1 D ARG 43  ? CG  ? D ARG 68  CG  
70  1 Y 1 D ARG 43  ? CD  ? D ARG 68  CD  
71  1 Y 1 D ARG 43  ? NE  ? D ARG 68  NE  
72  1 Y 1 D ARG 43  ? CZ  ? D ARG 68  CZ  
73  1 Y 1 D ARG 43  ? NH1 ? D ARG 68  NH1 
74  1 Y 1 D ARG 43  ? NH2 ? D ARG 68  NH2 
75  1 Y 1 D ARG 80  ? CG  ? D ARG 105 CG  
76  1 Y 1 D ARG 80  ? CD  ? D ARG 105 CD  
77  1 Y 1 D ARG 80  ? NE  ? D ARG 105 NE  
78  1 Y 1 D ARG 80  ? CZ  ? D ARG 105 CZ  
79  1 Y 1 D ARG 80  ? NH1 ? D ARG 105 NH1 
80  1 Y 1 D ARG 80  ? NH2 ? D ARG 105 NH2 
81  1 Y 1 D ASP 83  ? CG  ? D ASP 108 CG  
82  1 Y 1 D ASP 83  ? OD1 ? D ASP 108 OD1 
83  1 Y 1 D ASP 83  ? OD2 ? D ASP 108 OD2 
84  1 Y 1 E MET 16  ? CG  ? E MET 1   CG  
85  1 Y 1 E MET 16  ? SD  ? E MET 1   SD  
86  1 Y 1 E MET 16  ? CE  ? E MET 1   CE  
87  1 Y 1 E LYS 20  ? CG  ? E LYS 5   CG  
88  1 Y 1 E LYS 20  ? CD  ? E LYS 5   CD  
89  1 Y 1 E LYS 20  ? CE  ? E LYS 5   CE  
90  1 Y 1 E LYS 20  ? NZ  ? E LYS 5   NZ  
91  1 Y 1 E GLU 34  ? CG  ? E GLU 19  CG  
92  1 Y 1 E GLU 34  ? CD  ? E GLU 19  CD  
93  1 Y 1 E GLU 34  ? OE1 ? E GLU 19  OE1 
94  1 Y 1 E GLU 34  ? OE2 ? E GLU 19  OE2 
95  1 Y 1 E LEU 46  ? CG  ? E LEU 31  CG  
96  1 Y 1 E LEU 46  ? CD1 ? E LEU 31  CD1 
97  1 Y 1 E LEU 46  ? CD2 ? E LEU 31  CD2 
98  1 Y 1 F VAL 62  ? CG1 ? F VAL 52  CG1 
99  1 Y 1 F VAL 62  ? CG2 ? F VAL 52  CG2 
100 1 Y 1 F ARG 69  ? CD  ? F ARG 59  CD  
101 1 Y 1 F ARG 69  ? NE  ? F ARG 59  NE  
102 1 Y 1 F ARG 69  ? CZ  ? F ARG 59  CZ  
103 1 Y 1 F ARG 69  ? NH1 ? F ARG 59  NH1 
104 1 Y 1 F ARG 69  ? NH2 ? F ARG 59  NH2 
105 1 Y 1 F GLN 195 ? CG  ? F GLN 185 CG  
106 1 Y 1 F GLN 195 ? CD  ? F GLN 185 CD  
107 1 Y 1 F GLN 195 ? OE1 ? F GLN 185 OE1 
108 1 Y 1 F GLN 195 ? NE2 ? F GLN 185 NE2 
109 1 Y 1 F LYS 196 ? CG  ? F LYS 186 CG  
110 1 Y 1 F LYS 196 ? CD  ? F LYS 186 CD  
111 1 Y 1 F LYS 196 ? CE  ? F LYS 186 CE  
112 1 Y 1 F LYS 196 ? NZ  ? F LYS 186 NZ  
113 1 Y 1 G GLN 65  ? CG  ? G GLN 90  CG  
114 1 Y 1 G GLN 65  ? CD  ? G GLN 90  CD  
115 1 Y 1 G GLN 65  ? OE1 ? G GLN 90  OE1 
116 1 Y 1 G GLN 65  ? NE2 ? G GLN 90  NE2 
117 1 Y 1 G ASP 83  ? CG  ? G ASP 108 CG  
118 1 Y 1 G ASP 83  ? OD1 ? G ASP 108 OD1 
119 1 Y 1 G ASP 83  ? OD2 ? G ASP 108 OD2 
120 1 Y 1 H LEU 46  ? CG  ? H LEU 31  CG  
121 1 Y 1 H LEU 46  ? CD1 ? H LEU 31  CD1 
122 1 Y 1 H LEU 46  ? CD2 ? H LEU 31  CD2 
123 1 Y 1 H THR 57  ? OG1 ? H THR 42  OG1 
124 1 Y 1 H THR 57  ? CG2 ? H THR 42  CG2 
125 1 Y 1 H PHE 109 ? CG  ? H PHE 94  CG  
126 1 Y 1 H PHE 109 ? CD1 ? H PHE 94  CD1 
127 1 Y 1 H PHE 109 ? CD2 ? H PHE 94  CD2 
128 1 Y 1 H PHE 109 ? CE1 ? H PHE 94  CE1 
129 1 Y 1 H PHE 109 ? CE2 ? H PHE 94  CE2 
130 1 Y 1 H PHE 109 ? CZ  ? H PHE 94  CZ  
131 1 Y 1 I LYS 159 ? CG  ? I LYS 149 CG  
132 1 Y 1 I LYS 159 ? CD  ? I LYS 149 CD  
133 1 Y 1 I LYS 159 ? CE  ? I LYS 149 CE  
134 1 Y 1 I LYS 159 ? NZ  ? I LYS 149 NZ  
135 1 Y 1 I LYS 171 ? CG  ? I LYS 161 CG  
136 1 Y 1 I LYS 171 ? CD  ? I LYS 161 CD  
137 1 Y 1 I LYS 171 ? CE  ? I LYS 161 CE  
138 1 Y 1 I LYS 171 ? NZ  ? I LYS 161 NZ  
139 1 Y 1 I GLU 186 ? CG  ? I GLU 176 CG  
140 1 Y 1 I GLU 186 ? CD  ? I GLU 176 CD  
141 1 Y 1 I GLU 186 ? OE1 ? I GLU 176 OE1 
142 1 Y 1 I GLU 186 ? OE2 ? I GLU 176 OE2 
143 1 Y 1 I GLN 203 ? CG  ? I GLN 193 CG  
144 1 Y 1 I GLN 203 ? CD  ? I GLN 193 CD  
145 1 Y 1 I GLN 203 ? OE1 ? I GLN 193 OE1 
146 1 Y 1 I GLN 203 ? NE2 ? I GLN 193 NE2 
147 1 Y 1 I ARG 205 ? CG  ? I ARG 195 CG  
148 1 Y 1 I ARG 205 ? CD  ? I ARG 195 CD  
149 1 Y 1 I ARG 205 ? NE  ? I ARG 195 NE  
150 1 Y 1 I ARG 205 ? CZ  ? I ARG 195 CZ  
151 1 Y 1 I ARG 205 ? NH1 ? I ARG 195 NH1 
152 1 Y 1 I ARG 205 ? NH2 ? I ARG 195 NH2 
153 1 Y 1 J MET 1   ? CG  ? J MET 26  CG  
154 1 Y 1 J MET 1   ? SD  ? J MET 26  SD  
155 1 Y 1 J MET 1   ? CE  ? J MET 26  CE  
156 1 Y 1 K GLU 34  ? CG  ? K GLU 19  CG  
157 1 Y 1 K GLU 34  ? CD  ? K GLU 19  CD  
158 1 Y 1 K GLU 34  ? OE1 ? K GLU 19  OE1 
159 1 Y 1 K GLU 34  ? OE2 ? K GLU 19  OE2 
160 1 Y 1 K SER 47  ? OG  ? K SER 32  OG  
161 1 Y 1 K ARG 63  ? CG  ? K ARG 48  CG  
162 1 Y 1 K ARG 63  ? CD  ? K ARG 48  CD  
163 1 Y 1 K ARG 63  ? NE  ? K ARG 48  NE  
164 1 Y 1 K ARG 63  ? CZ  ? K ARG 48  CZ  
165 1 Y 1 K ARG 63  ? NH1 ? K ARG 48  NH1 
166 1 Y 1 K ARG 63  ? NH2 ? K ARG 48  NH2 
167 1 Y 1 K CYS 112 ? SG  ? K CYS 97  SG  
168 1 Y 1 L GLN 73  ? CD  ? L GLN 63  CD  
169 1 Y 1 L GLN 73  ? OE1 ? L GLN 63  OE1 
170 1 Y 1 L GLN 73  ? NE2 ? L GLN 63  NE2 
171 1 Y 1 L ARG 182 ? CG  ? L ARG 172 CG  
172 1 Y 1 L ARG 182 ? CD  ? L ARG 172 CD  
173 1 Y 1 L ARG 182 ? NE  ? L ARG 172 NE  
174 1 Y 1 L ARG 182 ? CZ  ? L ARG 172 CZ  
175 1 Y 1 L ARG 182 ? NH1 ? L ARG 172 NH1 
176 1 Y 1 L ARG 182 ? NH2 ? L ARG 172 NH2 
177 1 Y 1 L TYR 185 ? CG  ? L TYR 175 CG  
178 1 Y 1 L TYR 185 ? CD1 ? L TYR 175 CD1 
179 1 Y 1 L TYR 185 ? CD2 ? L TYR 175 CD2 
180 1 Y 1 L TYR 185 ? CE1 ? L TYR 175 CE1 
181 1 Y 1 L TYR 185 ? CE2 ? L TYR 175 CE2 
182 1 Y 1 L TYR 185 ? CZ  ? L TYR 175 CZ  
183 1 Y 1 L TYR 185 ? OH  ? L TYR 175 OH  
184 1 Y 1 L GLU 186 ? CG  ? L GLU 176 CG  
185 1 Y 1 L GLU 186 ? CD  ? L GLU 176 CD  
186 1 Y 1 L GLU 186 ? OE1 ? L GLU 176 OE1 
187 1 Y 1 L GLU 186 ? OE2 ? L GLU 176 OE2 
188 1 Y 1 L LYS 196 ? CG  ? L LYS 186 CG  
189 1 Y 1 L LYS 196 ? CD  ? L LYS 186 CD  
190 1 Y 1 L LYS 196 ? CE  ? L LYS 186 CE  
191 1 Y 1 L LYS 196 ? NZ  ? L LYS 186 NZ  
192 1 Y 1 L ARG 205 ? CG  ? L ARG 195 CG  
193 1 Y 1 L ARG 205 ? CD  ? L ARG 195 CD  
194 1 Y 1 L ARG 205 ? NE  ? L ARG 195 NE  
195 1 Y 1 L ARG 205 ? CZ  ? L ARG 195 CZ  
196 1 Y 1 L ARG 205 ? NH1 ? L ARG 195 NH1 
197 1 Y 1 L ARG 205 ? NH2 ? L ARG 195 NH2 
198 1 Y 1 L ILE 206 ? CG1 ? L ILE 196 CG1 
199 1 Y 1 L ILE 206 ? CG2 ? L ILE 196 CG2 
200 1 Y 1 L ILE 206 ? CD1 ? L ILE 196 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QE5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.215 
_cell.length_a_esd                 ? 
_cell.length_b                     94.215 
_cell.length_b_esd                 ? 
_cell.length_c                     366.025 
_cell.length_c_esd                 ? 
_cell.volume                       3249008.550 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         9QE5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                91 
_symmetry.space_group_name_Hall            'P 4w 2c' 
_symmetry.space_group_name_H-M             'P 41 2 2' 
_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                   9QE5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.08 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.88 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1 M sodium cacodylate pH 5.7,
0.2 M magnesium acetate,
12% (w/v) PEG 3350,
5 mM DTT
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-08-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          64.33 
_reflns.entry_id                                       9QE5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.50 
_reflns.d_resolution_low                               47.1 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     58240 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                26.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.17 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.50 
_reflns_shell.d_res_low                                     2.65 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9182 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.777 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               71.81 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9QE5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.50 
_refine.ls_d_res_low                             45.72 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     57953 
_refine.ls_number_reflns_R_free                  1560 
_refine.ls_number_reflns_R_work                  56393 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.39 
_refine.ls_percent_reflns_R_free                 2.69 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2460 
_refine.ls_R_factor_R_free                       0.2726 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2452 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.5594 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4345 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.50 
_refine_hist.d_res_low                        45.72 
_refine_hist.number_atoms_solvent             4 
_refine_hist.number_atoms_total               10783 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        10631 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         148 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0075  ? 11033 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2498  ? 15019 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0754  ? 1717  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0085  ? 1936  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.5217 ? 1513  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.50 2.58  . . 139 5011 99.77 . . . . 0.4028 . . . . . . . . . . . . . . . 0.4778 
'X-RAY DIFFRACTION' 2.58 2.67  . . 141 5064 99.81 . . . . 0.3344 . . . . . . . . . . . . . . . 0.3726 
'X-RAY DIFFRACTION' 2.67 2.78  . . 141 5079 99.85 . . . . 0.3134 . . . . . . . . . . . . . . . 0.3291 
'X-RAY DIFFRACTION' 2.78 2.91  . . 138 5033 99.63 . . . . 0.3044 . . . . . . . . . . . . . . . 0.3559 
'X-RAY DIFFRACTION' 2.91 3.06  . . 140 5078 99.62 . . . . 0.2975 . . . . . . . . . . . . . . . 0.3933 
'X-RAY DIFFRACTION' 3.06 3.25  . . 141 5104 99.70 . . . . 0.2856 . . . . . . . . . . . . . . . 0.3158 
'X-RAY DIFFRACTION' 3.25 3.50  . . 142 5113 99.75 . . . . 0.2720 . . . . . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 3.50 3.86  . . 136 4949 96.67 . . . . 0.2773 . . . . . . . . . . . . . . . 0.3497 
'X-RAY DIFFRACTION' 3.86 4.41  . . 144 5195 99.79 . . . . 0.2103 . . . . . . . . . . . . . . . 0.2329 
'X-RAY DIFFRACTION' 4.41 5.56  . . 147 5279 99.82 . . . . 0.2018 . . . . . . . . . . . . . . . 0.2282 
'X-RAY DIFFRACTION' 5.56 45.72 . . 151 5488 98.90 . . . . 0.2082 . . . . . . . . . . . . . . . 0.2059 
# 
_struct.entry_id                     9QE5 
_struct.title                        'VCB in complex with VHL-binding compound 82' 
_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        9QE5 
_struct_keywords.text            'protac, degrader, complex, e3 ligase, vhl, vcb, ligase' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ELOB_HUMAN Q15370 ? 1 
;MDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGKTLGECGFTSQTARPQAPATVGLAFR
ADDTFEALCIEPFSSPPELPDVMK
;
1  
2 UNP ELOC_HUMAN Q15369 ? 2 
;MYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPIA
PEIALELLMAANFLDC
;
17 
3 UNP VHL_HUMAN  P40337 ? 3 
;MEAGRPRPVLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQT
ELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMGD

;
54 
# 
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 9QE5 A 26 ? 129 ? Q15370 1  ? 104 ? 1  104 
2  2 9QE5 B 2  ? 97  ? Q15369 17 ? 112 ? 17 112 
3  3 9QE5 C 44 ? 203 ? P40337 54 ? 213 ? 54 213 
4  1 9QE5 D 26 ? 129 ? Q15370 1  ? 104 ? 1  104 
5  2 9QE5 E 2  ? 97  ? Q15369 17 ? 112 ? 17 112 
6  3 9QE5 F 44 ? 203 ? P40337 54 ? 213 ? 54 213 
7  1 9QE5 G 26 ? 129 ? Q15370 1  ? 104 ? 1  104 
8  2 9QE5 H 2  ? 97  ? Q15369 17 ? 112 ? 17 112 
9  3 9QE5 I 44 ? 203 ? P40337 54 ? 213 ? 54 213 
10 1 9QE5 J 26 ? 129 ? Q15370 1  ? 104 ? 1  104 
11 2 9QE5 K 2  ? 97  ? Q15369 17 ? 112 ? 17 112 
12 3 9QE5 L 44 ? 203 ? P40337 54 ? 213 ? 54 213 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9QE5 MET A 1  ? UNP Q15370 ? ? 'initiating methionine' -24 1   
1  9QE5 LYS A 2  ? UNP Q15370 ? ? 'expression tag'        -23 2   
1  9QE5 HIS A 3  ? UNP Q15370 ? ? 'expression tag'        -22 3   
1  9QE5 HIS A 4  ? UNP Q15370 ? ? 'expression tag'        -21 4   
1  9QE5 HIS A 5  ? UNP Q15370 ? ? 'expression tag'        -20 5   
1  9QE5 HIS A 6  ? UNP Q15370 ? ? 'expression tag'        -19 6   
1  9QE5 HIS A 7  ? UNP Q15370 ? ? 'expression tag'        -18 7   
1  9QE5 HIS A 8  ? UNP Q15370 ? ? 'expression tag'        -17 8   
1  9QE5 PRO A 9  ? UNP Q15370 ? ? 'expression tag'        -16 9   
1  9QE5 MET A 10 ? UNP Q15370 ? ? 'expression tag'        -15 10  
1  9QE5 SER A 11 ? UNP Q15370 ? ? 'expression tag'        -14 11  
1  9QE5 ASP A 12 ? UNP Q15370 ? ? 'expression tag'        -13 12  
1  9QE5 TYR A 13 ? UNP Q15370 ? ? 'expression tag'        -12 13  
1  9QE5 ASP A 14 ? UNP Q15370 ? ? 'expression tag'        -11 14  
1  9QE5 ILE A 15 ? UNP Q15370 ? ? 'expression tag'        -10 15  
1  9QE5 PRO A 16 ? UNP Q15370 ? ? 'expression tag'        -9  16  
1  9QE5 THR A 17 ? UNP Q15370 ? ? 'expression tag'        -8  17  
1  9QE5 THR A 18 ? UNP Q15370 ? ? 'expression tag'        -7  18  
1  9QE5 GLU A 19 ? UNP Q15370 ? ? 'expression tag'        -6  19  
1  9QE5 ASN A 20 ? UNP Q15370 ? ? 'expression tag'        -5  20  
1  9QE5 LEU A 21 ? UNP Q15370 ? ? 'expression tag'        -4  21  
1  9QE5 TYR A 22 ? UNP Q15370 ? ? 'expression tag'        -3  22  
1  9QE5 PHE A 23 ? UNP Q15370 ? ? 'expression tag'        -2  23  
1  9QE5 GLN A 24 ? UNP Q15370 ? ? 'expression tag'        -1  24  
1  9QE5 GLY A 25 ? UNP Q15370 ? ? 'expression tag'        0   25  
2  9QE5 MET B 1  ? UNP Q15369 ? ? 'initiating methionine' 16  26  
3  9QE5 MET C 1  ? UNP P40337 ? ? 'initiating methionine' 11  27  
3  9QE5 ALA C 2  ? UNP P40337 ? ? 'expression tag'        12  28  
3  9QE5 SER C 3  ? UNP P40337 ? ? 'expression tag'        13  29  
3  9QE5 ALA C 4  ? UNP P40337 ? ? 'expression tag'        14  30  
3  9QE5 TRP C 5  ? UNP P40337 ? ? 'expression tag'        15  31  
3  9QE5 SER C 6  ? UNP P40337 ? ? 'expression tag'        16  32  
3  9QE5 HIS C 7  ? UNP P40337 ? ? 'expression tag'        17  33  
3  9QE5 PRO C 8  ? UNP P40337 ? ? 'expression tag'        18  34  
3  9QE5 GLN C 9  ? UNP P40337 ? ? 'expression tag'        19  35  
3  9QE5 PHE C 10 ? UNP P40337 ? ? 'expression tag'        20  36  
3  9QE5 GLU C 11 ? UNP P40337 ? ? 'expression tag'        21  37  
3  9QE5 LYS C 12 ? UNP P40337 ? ? 'expression tag'        22  38  
3  9QE5 GLY C 13 ? UNP P40337 ? ? 'expression tag'        23  39  
3  9QE5 GLY C 14 ? UNP P40337 ? ? 'expression tag'        24  40  
3  9QE5 GLY C 15 ? UNP P40337 ? ? 'expression tag'        25  41  
3  9QE5 SER C 16 ? UNP P40337 ? ? 'expression tag'        26  42  
3  9QE5 GLY C 17 ? UNP P40337 ? ? 'expression tag'        27  43  
3  9QE5 GLY C 18 ? UNP P40337 ? ? 'expression tag'        28  44  
3  9QE5 GLY C 19 ? UNP P40337 ? ? 'expression tag'        29  45  
3  9QE5 SER C 20 ? UNP P40337 ? ? 'expression tag'        30  46  
3  9QE5 GLY C 21 ? UNP P40337 ? ? 'expression tag'        31  47  
3  9QE5 GLY C 22 ? UNP P40337 ? ? 'expression tag'        32  48  
3  9QE5 SER C 23 ? UNP P40337 ? ? 'expression tag'        33  49  
3  9QE5 ALA C 24 ? UNP P40337 ? ? 'expression tag'        34  50  
3  9QE5 TRP C 25 ? UNP P40337 ? ? 'expression tag'        35  51  
3  9QE5 SER C 26 ? UNP P40337 ? ? 'expression tag'        36  52  
3  9QE5 HIS C 27 ? UNP P40337 ? ? 'expression tag'        37  53  
3  9QE5 PRO C 28 ? UNP P40337 ? ? 'expression tag'        38  54  
3  9QE5 GLN C 29 ? UNP P40337 ? ? 'expression tag'        39  55  
3  9QE5 PHE C 30 ? UNP P40337 ? ? 'expression tag'        40  56  
3  9QE5 GLU C 31 ? UNP P40337 ? ? 'expression tag'        41  57  
3  9QE5 LYS C 32 ? UNP P40337 ? ? 'expression tag'        42  58  
3  9QE5 SER C 33 ? UNP P40337 ? ? 'expression tag'        43  59  
3  9QE5 GLY C 34 ? UNP P40337 ? ? 'expression tag'        44  60  
3  9QE5 GLU C 35 ? UNP P40337 ? ? 'expression tag'        45  61  
3  9QE5 ASN C 36 ? UNP P40337 ? ? 'expression tag'        46  62  
3  9QE5 LEU C 37 ? UNP P40337 ? ? 'expression tag'        47  63  
3  9QE5 TYR C 38 ? UNP P40337 ? ? 'expression tag'        48  64  
3  9QE5 PHE C 39 ? UNP P40337 ? ? 'expression tag'        49  65  
3  9QE5 GLN C 40 ? UNP P40337 ? ? 'expression tag'        50  66  
3  9QE5 GLY C 41 ? UNP P40337 ? ? 'expression tag'        51  67  
3  9QE5 SER C 42 ? UNP P40337 ? ? 'expression tag'        52  68  
3  9QE5 HIS C 43 ? UNP P40337 ? ? 'expression tag'        53  69  
4  9QE5 MET D 1  ? UNP Q15370 ? ? 'initiating methionine' -24 70  
4  9QE5 LYS D 2  ? UNP Q15370 ? ? 'expression tag'        -23 71  
4  9QE5 HIS D 3  ? UNP Q15370 ? ? 'expression tag'        -22 72  
4  9QE5 HIS D 4  ? UNP Q15370 ? ? 'expression tag'        -21 73  
4  9QE5 HIS D 5  ? UNP Q15370 ? ? 'expression tag'        -20 74  
4  9QE5 HIS D 6  ? UNP Q15370 ? ? 'expression tag'        -19 75  
4  9QE5 HIS D 7  ? UNP Q15370 ? ? 'expression tag'        -18 76  
4  9QE5 HIS D 8  ? UNP Q15370 ? ? 'expression tag'        -17 77  
4  9QE5 PRO D 9  ? UNP Q15370 ? ? 'expression tag'        -16 78  
4  9QE5 MET D 10 ? UNP Q15370 ? ? 'expression tag'        -15 79  
4  9QE5 SER D 11 ? UNP Q15370 ? ? 'expression tag'        -14 80  
4  9QE5 ASP D 12 ? UNP Q15370 ? ? 'expression tag'        -13 81  
4  9QE5 TYR D 13 ? UNP Q15370 ? ? 'expression tag'        -12 82  
4  9QE5 ASP D 14 ? UNP Q15370 ? ? 'expression tag'        -11 83  
4  9QE5 ILE D 15 ? UNP Q15370 ? ? 'expression tag'        -10 84  
4  9QE5 PRO D 16 ? UNP Q15370 ? ? 'expression tag'        -9  85  
4  9QE5 THR D 17 ? UNP Q15370 ? ? 'expression tag'        -8  86  
4  9QE5 THR D 18 ? UNP Q15370 ? ? 'expression tag'        -7  87  
4  9QE5 GLU D 19 ? UNP Q15370 ? ? 'expression tag'        -6  88  
4  9QE5 ASN D 20 ? UNP Q15370 ? ? 'expression tag'        -5  89  
4  9QE5 LEU D 21 ? UNP Q15370 ? ? 'expression tag'        -4  90  
4  9QE5 TYR D 22 ? UNP Q15370 ? ? 'expression tag'        -3  91  
4  9QE5 PHE D 23 ? UNP Q15370 ? ? 'expression tag'        -2  92  
4  9QE5 GLN D 24 ? UNP Q15370 ? ? 'expression tag'        -1  93  
4  9QE5 GLY D 25 ? UNP Q15370 ? ? 'expression tag'        0   94  
5  9QE5 MET E 1  ? UNP Q15369 ? ? 'initiating methionine' 16  95  
6  9QE5 MET F 1  ? UNP P40337 ? ? 'initiating methionine' 11  96  
6  9QE5 ALA F 2  ? UNP P40337 ? ? 'expression tag'        12  97  
6  9QE5 SER F 3  ? UNP P40337 ? ? 'expression tag'        13  98  
6  9QE5 ALA F 4  ? UNP P40337 ? ? 'expression tag'        14  99  
6  9QE5 TRP F 5  ? UNP P40337 ? ? 'expression tag'        15  100 
6  9QE5 SER F 6  ? UNP P40337 ? ? 'expression tag'        16  101 
6  9QE5 HIS F 7  ? UNP P40337 ? ? 'expression tag'        17  102 
6  9QE5 PRO F 8  ? UNP P40337 ? ? 'expression tag'        18  103 
6  9QE5 GLN F 9  ? UNP P40337 ? ? 'expression tag'        19  104 
6  9QE5 PHE F 10 ? UNP P40337 ? ? 'expression tag'        20  105 
6  9QE5 GLU F 11 ? UNP P40337 ? ? 'expression tag'        21  106 
6  9QE5 LYS F 12 ? UNP P40337 ? ? 'expression tag'        22  107 
6  9QE5 GLY F 13 ? UNP P40337 ? ? 'expression tag'        23  108 
6  9QE5 GLY F 14 ? UNP P40337 ? ? 'expression tag'        24  109 
6  9QE5 GLY F 15 ? UNP P40337 ? ? 'expression tag'        25  110 
6  9QE5 SER F 16 ? UNP P40337 ? ? 'expression tag'        26  111 
6  9QE5 GLY F 17 ? UNP P40337 ? ? 'expression tag'        27  112 
6  9QE5 GLY F 18 ? UNP P40337 ? ? 'expression tag'        28  113 
6  9QE5 GLY F 19 ? UNP P40337 ? ? 'expression tag'        29  114 
6  9QE5 SER F 20 ? UNP P40337 ? ? 'expression tag'        30  115 
6  9QE5 GLY F 21 ? UNP P40337 ? ? 'expression tag'        31  116 
6  9QE5 GLY F 22 ? UNP P40337 ? ? 'expression tag'        32  117 
6  9QE5 SER F 23 ? UNP P40337 ? ? 'expression tag'        33  118 
6  9QE5 ALA F 24 ? UNP P40337 ? ? 'expression tag'        34  119 
6  9QE5 TRP F 25 ? UNP P40337 ? ? 'expression tag'        35  120 
6  9QE5 SER F 26 ? UNP P40337 ? ? 'expression tag'        36  121 
6  9QE5 HIS F 27 ? UNP P40337 ? ? 'expression tag'        37  122 
6  9QE5 PRO F 28 ? UNP P40337 ? ? 'expression tag'        38  123 
6  9QE5 GLN F 29 ? UNP P40337 ? ? 'expression tag'        39  124 
6  9QE5 PHE F 30 ? UNP P40337 ? ? 'expression tag'        40  125 
6  9QE5 GLU F 31 ? UNP P40337 ? ? 'expression tag'        41  126 
6  9QE5 LYS F 32 ? UNP P40337 ? ? 'expression tag'        42  127 
6  9QE5 SER F 33 ? UNP P40337 ? ? 'expression tag'        43  128 
6  9QE5 GLY F 34 ? UNP P40337 ? ? 'expression tag'        44  129 
6  9QE5 GLU F 35 ? UNP P40337 ? ? 'expression tag'        45  130 
6  9QE5 ASN F 36 ? UNP P40337 ? ? 'expression tag'        46  131 
6  9QE5 LEU F 37 ? UNP P40337 ? ? 'expression tag'        47  132 
6  9QE5 TYR F 38 ? UNP P40337 ? ? 'expression tag'        48  133 
6  9QE5 PHE F 39 ? UNP P40337 ? ? 'expression tag'        49  134 
6  9QE5 GLN F 40 ? UNP P40337 ? ? 'expression tag'        50  135 
6  9QE5 GLY F 41 ? UNP P40337 ? ? 'expression tag'        51  136 
6  9QE5 SER F 42 ? UNP P40337 ? ? 'expression tag'        52  137 
6  9QE5 HIS F 43 ? UNP P40337 ? ? 'expression tag'        53  138 
7  9QE5 MET G 1  ? UNP Q15370 ? ? 'initiating methionine' -24 139 
7  9QE5 LYS G 2  ? UNP Q15370 ? ? 'expression tag'        -23 140 
7  9QE5 HIS G 3  ? UNP Q15370 ? ? 'expression tag'        -22 141 
7  9QE5 HIS G 4  ? UNP Q15370 ? ? 'expression tag'        -21 142 
7  9QE5 HIS G 5  ? UNP Q15370 ? ? 'expression tag'        -20 143 
7  9QE5 HIS G 6  ? UNP Q15370 ? ? 'expression tag'        -19 144 
7  9QE5 HIS G 7  ? UNP Q15370 ? ? 'expression tag'        -18 145 
7  9QE5 HIS G 8  ? UNP Q15370 ? ? 'expression tag'        -17 146 
7  9QE5 PRO G 9  ? UNP Q15370 ? ? 'expression tag'        -16 147 
7  9QE5 MET G 10 ? UNP Q15370 ? ? 'expression tag'        -15 148 
7  9QE5 SER G 11 ? UNP Q15370 ? ? 'expression tag'        -14 149 
7  9QE5 ASP G 12 ? UNP Q15370 ? ? 'expression tag'        -13 150 
7  9QE5 TYR G 13 ? UNP Q15370 ? ? 'expression tag'        -12 151 
7  9QE5 ASP G 14 ? UNP Q15370 ? ? 'expression tag'        -11 152 
7  9QE5 ILE G 15 ? UNP Q15370 ? ? 'expression tag'        -10 153 
7  9QE5 PRO G 16 ? UNP Q15370 ? ? 'expression tag'        -9  154 
7  9QE5 THR G 17 ? UNP Q15370 ? ? 'expression tag'        -8  155 
7  9QE5 THR G 18 ? UNP Q15370 ? ? 'expression tag'        -7  156 
7  9QE5 GLU G 19 ? UNP Q15370 ? ? 'expression tag'        -6  157 
7  9QE5 ASN G 20 ? UNP Q15370 ? ? 'expression tag'        -5  158 
7  9QE5 LEU G 21 ? UNP Q15370 ? ? 'expression tag'        -4  159 
7  9QE5 TYR G 22 ? UNP Q15370 ? ? 'expression tag'        -3  160 
7  9QE5 PHE G 23 ? UNP Q15370 ? ? 'expression tag'        -2  161 
7  9QE5 GLN G 24 ? UNP Q15370 ? ? 'expression tag'        -1  162 
7  9QE5 GLY G 25 ? UNP Q15370 ? ? 'expression tag'        0   163 
8  9QE5 MET H 1  ? UNP Q15369 ? ? 'initiating methionine' 16  164 
9  9QE5 MET I 1  ? UNP P40337 ? ? 'initiating methionine' 11  165 
9  9QE5 ALA I 2  ? UNP P40337 ? ? 'expression tag'        12  166 
9  9QE5 SER I 3  ? UNP P40337 ? ? 'expression tag'        13  167 
9  9QE5 ALA I 4  ? UNP P40337 ? ? 'expression tag'        14  168 
9  9QE5 TRP I 5  ? UNP P40337 ? ? 'expression tag'        15  169 
9  9QE5 SER I 6  ? UNP P40337 ? ? 'expression tag'        16  170 
9  9QE5 HIS I 7  ? UNP P40337 ? ? 'expression tag'        17  171 
9  9QE5 PRO I 8  ? UNP P40337 ? ? 'expression tag'        18  172 
9  9QE5 GLN I 9  ? UNP P40337 ? ? 'expression tag'        19  173 
9  9QE5 PHE I 10 ? UNP P40337 ? ? 'expression tag'        20  174 
9  9QE5 GLU I 11 ? UNP P40337 ? ? 'expression tag'        21  175 
9  9QE5 LYS I 12 ? UNP P40337 ? ? 'expression tag'        22  176 
9  9QE5 GLY I 13 ? UNP P40337 ? ? 'expression tag'        23  177 
9  9QE5 GLY I 14 ? UNP P40337 ? ? 'expression tag'        24  178 
9  9QE5 GLY I 15 ? UNP P40337 ? ? 'expression tag'        25  179 
9  9QE5 SER I 16 ? UNP P40337 ? ? 'expression tag'        26  180 
9  9QE5 GLY I 17 ? UNP P40337 ? ? 'expression tag'        27  181 
9  9QE5 GLY I 18 ? UNP P40337 ? ? 'expression tag'        28  182 
9  9QE5 GLY I 19 ? UNP P40337 ? ? 'expression tag'        29  183 
9  9QE5 SER I 20 ? UNP P40337 ? ? 'expression tag'        30  184 
9  9QE5 GLY I 21 ? UNP P40337 ? ? 'expression tag'        31  185 
9  9QE5 GLY I 22 ? UNP P40337 ? ? 'expression tag'        32  186 
9  9QE5 SER I 23 ? UNP P40337 ? ? 'expression tag'        33  187 
9  9QE5 ALA I 24 ? UNP P40337 ? ? 'expression tag'        34  188 
9  9QE5 TRP I 25 ? UNP P40337 ? ? 'expression tag'        35  189 
9  9QE5 SER I 26 ? UNP P40337 ? ? 'expression tag'        36  190 
9  9QE5 HIS I 27 ? UNP P40337 ? ? 'expression tag'        37  191 
9  9QE5 PRO I 28 ? UNP P40337 ? ? 'expression tag'        38  192 
9  9QE5 GLN I 29 ? UNP P40337 ? ? 'expression tag'        39  193 
9  9QE5 PHE I 30 ? UNP P40337 ? ? 'expression tag'        40  194 
9  9QE5 GLU I 31 ? UNP P40337 ? ? 'expression tag'        41  195 
9  9QE5 LYS I 32 ? UNP P40337 ? ? 'expression tag'        42  196 
9  9QE5 SER I 33 ? UNP P40337 ? ? 'expression tag'        43  197 
9  9QE5 GLY I 34 ? UNP P40337 ? ? 'expression tag'        44  198 
9  9QE5 GLU I 35 ? UNP P40337 ? ? 'expression tag'        45  199 
9  9QE5 ASN I 36 ? UNP P40337 ? ? 'expression tag'        46  200 
9  9QE5 LEU I 37 ? UNP P40337 ? ? 'expression tag'        47  201 
9  9QE5 TYR I 38 ? UNP P40337 ? ? 'expression tag'        48  202 
9  9QE5 PHE I 39 ? UNP P40337 ? ? 'expression tag'        49  203 
9  9QE5 GLN I 40 ? UNP P40337 ? ? 'expression tag'        50  204 
9  9QE5 GLY I 41 ? UNP P40337 ? ? 'expression tag'        51  205 
9  9QE5 SER I 42 ? UNP P40337 ? ? 'expression tag'        52  206 
9  9QE5 HIS I 43 ? UNP P40337 ? ? 'expression tag'        53  207 
10 9QE5 MET J 1  ? UNP Q15370 ? ? 'initiating methionine' -24 208 
10 9QE5 LYS J 2  ? UNP Q15370 ? ? 'expression tag'        -23 209 
10 9QE5 HIS J 3  ? UNP Q15370 ? ? 'expression tag'        -22 210 
10 9QE5 HIS J 4  ? UNP Q15370 ? ? 'expression tag'        -21 211 
10 9QE5 HIS J 5  ? UNP Q15370 ? ? 'expression tag'        -20 212 
10 9QE5 HIS J 6  ? UNP Q15370 ? ? 'expression tag'        -19 213 
10 9QE5 HIS J 7  ? UNP Q15370 ? ? 'expression tag'        -18 214 
10 9QE5 HIS J 8  ? UNP Q15370 ? ? 'expression tag'        -17 215 
10 9QE5 PRO J 9  ? UNP Q15370 ? ? 'expression tag'        -16 216 
10 9QE5 MET J 10 ? UNP Q15370 ? ? 'expression tag'        -15 217 
10 9QE5 SER J 11 ? UNP Q15370 ? ? 'expression tag'        -14 218 
10 9QE5 ASP J 12 ? UNP Q15370 ? ? 'expression tag'        -13 219 
10 9QE5 TYR J 13 ? UNP Q15370 ? ? 'expression tag'        -12 220 
10 9QE5 ASP J 14 ? UNP Q15370 ? ? 'expression tag'        -11 221 
10 9QE5 ILE J 15 ? UNP Q15370 ? ? 'expression tag'        -10 222 
10 9QE5 PRO J 16 ? UNP Q15370 ? ? 'expression tag'        -9  223 
10 9QE5 THR J 17 ? UNP Q15370 ? ? 'expression tag'        -8  224 
10 9QE5 THR J 18 ? UNP Q15370 ? ? 'expression tag'        -7  225 
10 9QE5 GLU J 19 ? UNP Q15370 ? ? 'expression tag'        -6  226 
10 9QE5 ASN J 20 ? UNP Q15370 ? ? 'expression tag'        -5  227 
10 9QE5 LEU J 21 ? UNP Q15370 ? ? 'expression tag'        -4  228 
10 9QE5 TYR J 22 ? UNP Q15370 ? ? 'expression tag'        -3  229 
10 9QE5 PHE J 23 ? UNP Q15370 ? ? 'expression tag'        -2  230 
10 9QE5 GLN J 24 ? UNP Q15370 ? ? 'expression tag'        -1  231 
10 9QE5 GLY J 25 ? UNP Q15370 ? ? 'expression tag'        0   232 
11 9QE5 MET K 1  ? UNP Q15369 ? ? 'initiating methionine' 16  233 
12 9QE5 MET L 1  ? UNP P40337 ? ? 'initiating methionine' 11  234 
12 9QE5 ALA L 2  ? UNP P40337 ? ? 'expression tag'        12  235 
12 9QE5 SER L 3  ? UNP P40337 ? ? 'expression tag'        13  236 
12 9QE5 ALA L 4  ? UNP P40337 ? ? 'expression tag'        14  237 
12 9QE5 TRP L 5  ? UNP P40337 ? ? 'expression tag'        15  238 
12 9QE5 SER L 6  ? UNP P40337 ? ? 'expression tag'        16  239 
12 9QE5 HIS L 7  ? UNP P40337 ? ? 'expression tag'        17  240 
12 9QE5 PRO L 8  ? UNP P40337 ? ? 'expression tag'        18  241 
12 9QE5 GLN L 9  ? UNP P40337 ? ? 'expression tag'        19  242 
12 9QE5 PHE L 10 ? UNP P40337 ? ? 'expression tag'        20  243 
12 9QE5 GLU L 11 ? UNP P40337 ? ? 'expression tag'        21  244 
12 9QE5 LYS L 12 ? UNP P40337 ? ? 'expression tag'        22  245 
12 9QE5 GLY L 13 ? UNP P40337 ? ? 'expression tag'        23  246 
12 9QE5 GLY L 14 ? UNP P40337 ? ? 'expression tag'        24  247 
12 9QE5 GLY L 15 ? UNP P40337 ? ? 'expression tag'        25  248 
12 9QE5 SER L 16 ? UNP P40337 ? ? 'expression tag'        26  249 
12 9QE5 GLY L 17 ? UNP P40337 ? ? 'expression tag'        27  250 
12 9QE5 GLY L 18 ? UNP P40337 ? ? 'expression tag'        28  251 
12 9QE5 GLY L 19 ? UNP P40337 ? ? 'expression tag'        29  252 
12 9QE5 SER L 20 ? UNP P40337 ? ? 'expression tag'        30  253 
12 9QE5 GLY L 21 ? UNP P40337 ? ? 'expression tag'        31  254 
12 9QE5 GLY L 22 ? UNP P40337 ? ? 'expression tag'        32  255 
12 9QE5 SER L 23 ? UNP P40337 ? ? 'expression tag'        33  256 
12 9QE5 ALA L 24 ? UNP P40337 ? ? 'expression tag'        34  257 
12 9QE5 TRP L 25 ? UNP P40337 ? ? 'expression tag'        35  258 
12 9QE5 SER L 26 ? UNP P40337 ? ? 'expression tag'        36  259 
12 9QE5 HIS L 27 ? UNP P40337 ? ? 'expression tag'        37  260 
12 9QE5 PRO L 28 ? UNP P40337 ? ? 'expression tag'        38  261 
12 9QE5 GLN L 29 ? UNP P40337 ? ? 'expression tag'        39  262 
12 9QE5 PHE L 30 ? UNP P40337 ? ? 'expression tag'        40  263 
12 9QE5 GLU L 31 ? UNP P40337 ? ? 'expression tag'        41  264 
12 9QE5 LYS L 32 ? UNP P40337 ? ? 'expression tag'        42  265 
12 9QE5 SER L 33 ? UNP P40337 ? ? 'expression tag'        43  266 
12 9QE5 GLY L 34 ? UNP P40337 ? ? 'expression tag'        44  267 
12 9QE5 GLU L 35 ? UNP P40337 ? ? 'expression tag'        45  268 
12 9QE5 ASN L 36 ? UNP P40337 ? ? 'expression tag'        46  269 
12 9QE5 LEU L 37 ? UNP P40337 ? ? 'expression tag'        47  270 
12 9QE5 TYR L 38 ? UNP P40337 ? ? 'expression tag'        48  271 
12 9QE5 PHE L 39 ? UNP P40337 ? ? 'expression tag'        49  272 
12 9QE5 GLN L 40 ? UNP P40337 ? ? 'expression tag'        50  273 
12 9QE5 GLY L 41 ? UNP P40337 ? ? 'expression tag'        51  274 
12 9QE5 SER L 42 ? UNP P40337 ? ? 'expression tag'        52  275 
12 9QE5 HIS L 43 ? UNP P40337 ? ? 'expression tag'        53  276 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
3 author_and_software_defined_assembly PISA trimeric 3 
4 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4650  ? 
1 MORE         -39   ? 
1 'SSA (A^2)'  16460 ? 
2 'ABSA (A^2)' 4620  ? 
2 MORE         -40   ? 
2 'SSA (A^2)'  16360 ? 
3 'ABSA (A^2)' 4580  ? 
3 MORE         -38   ? 
3 'SSA (A^2)'  16780 ? 
4 'ABSA (A^2)' 4680  ? 
4 MORE         -40   ? 
4 'SSA (A^2)'  16590 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,M,Q 
2 1 D,E,F,N   
3 1 G,H,I,O,R 
4 1 J,K,L,P,S 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
3 3 'gel filtration' ? 
4 4 'gel filtration' ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 48  ? LYS A 61  ? THR A 23  LYS A 36  1 ? 14 
HELX_P HELX_P2  AA2 PRO A 63  ? ASP A 65  ? PRO A 38  ASP A 40  5 ? 3  
HELX_P HELX_P3  AA3 PRO A 125 ? LYS A 129 ? PRO A 100 LYS A 104 5 ? 5  
HELX_P HELX_P4  AA4 ARG B 18  ? LEU B 22  ? ARG B 33  LEU B 37  1 ? 5  
HELX_P HELX_P5  AA5 SER B 24  ? SER B 32  ? SER B 39  SER B 47  1 ? 9  
HELX_P HELX_P6  AA6 PRO B 51  ? THR B 69  ? PRO B 66  THR B 84  1 ? 19 
HELX_P HELX_P7  AA7 ALA B 81  ? ASP B 96  ? ALA B 96  ASP B 111 1 ? 16 
HELX_P HELX_P8  AA8 THR C 147 ? VAL C 160 ? THR C 157 VAL C 170 1 ? 14 
HELX_P HELX_P9  AA9 LYS C 161 ? LEU C 168 ? LYS C 171 LEU C 178 5 ? 8  
HELX_P HELX_P10 AB1 VAL C 171 ? ASP C 180 ? VAL C 181 ASP C 190 1 ? 10 
HELX_P HELX_P11 AB2 ASN C 183 ? GLU C 194 ? ASN C 193 GLU C 204 1 ? 12 
HELX_P HELX_P12 AB3 THR D 48  ? LYS D 61  ? THR D 23  LYS D 36  1 ? 14 
HELX_P HELX_P13 AB4 PRO D 63  ? ASP D 65  ? PRO D 38  ASP D 40  5 ? 3  
HELX_P HELX_P14 AB5 ARG E 18  ? LEU E 22  ? ARG E 33  LEU E 37  1 ? 5  
HELX_P HELX_P15 AB6 SER E 24  ? SER E 32  ? SER E 39  SER E 47  1 ? 9  
HELX_P HELX_P16 AB7 PRO E 51  ? THR E 69  ? PRO E 66  THR E 84  1 ? 19 
HELX_P HELX_P17 AB8 ALA E 81  ? GLU E 83  ? ALA E 96  GLU E 98  5 ? 3  
HELX_P HELX_P18 AB9 ILE E 84  ? ASP E 96  ? ILE E 99  ASP E 111 1 ? 13 
HELX_P HELX_P19 AC1 ASN F 131 ? GLN F 135 ? ASN F 141 GLN F 145 5 ? 5  
HELX_P HELX_P20 AC2 THR F 147 ? VAL F 160 ? THR F 157 VAL F 170 1 ? 14 
HELX_P HELX_P21 AC3 LYS F 161 ? LEU F 168 ? LYS F 171 LEU F 178 5 ? 8  
HELX_P HELX_P22 AC4 VAL F 171 ? ASP F 180 ? VAL F 181 ASP F 190 1 ? 10 
HELX_P HELX_P23 AC5 ASN F 183 ? GLN F 193 ? ASN F 193 GLN F 203 1 ? 11 
HELX_P HELX_P24 AC6 THR G 48  ? LYS G 61  ? THR G 23  LYS G 36  1 ? 14 
HELX_P HELX_P25 AC7 PRO G 63  ? ASP G 65  ? PRO G 38  ASP G 40  5 ? 3  
HELX_P HELX_P26 AC8 ARG H 18  ? LEU H 22  ? ARG H 33  LEU H 37  1 ? 5  
HELX_P HELX_P27 AC9 SER H 24  ? LEU H 31  ? SER H 39  LEU H 46  1 ? 8  
HELX_P HELX_P28 AD1 PRO H 51  ? THR H 69  ? PRO H 66  THR H 84  1 ? 19 
HELX_P HELX_P29 AD2 ALA H 81  ? GLU H 83  ? ALA H 96  GLU H 98  5 ? 3  
HELX_P HELX_P30 AD3 ILE H 84  ? ASP H 96  ? ILE H 99  ASP H 111 1 ? 13 
HELX_P HELX_P31 AD4 THR I 147 ? VAL I 160 ? THR I 157 VAL I 170 1 ? 14 
HELX_P HELX_P32 AD5 LYS I 161 ? LEU I 168 ? LYS I 171 LEU I 178 5 ? 8  
HELX_P HELX_P33 AD6 VAL I 171 ? ASP I 180 ? VAL I 181 ASP I 190 1 ? 10 
HELX_P HELX_P34 AD7 ASN I 183 ? ARG I 195 ? ASN I 193 ARG I 205 1 ? 13 
HELX_P HELX_P35 AD8 THR J 48  ? LYS J 61  ? THR J 23  LYS J 36  1 ? 14 
HELX_P HELX_P36 AD9 PRO J 63  ? ASP J 65  ? PRO J 38  ASP J 40  5 ? 3  
HELX_P HELX_P37 AE1 PRO J 125 ? LYS J 129 ? PRO J 100 LYS J 104 5 ? 5  
HELX_P HELX_P38 AE2 ARG K 18  ? LEU K 22  ? ARG K 33  LEU K 37  1 ? 5  
HELX_P HELX_P39 AE3 SER K 24  ? SER K 32  ? SER K 39  SER K 47  1 ? 9  
HELX_P HELX_P40 AE4 PRO K 51  ? THR K 69  ? PRO K 66  THR K 84  1 ? 19 
HELX_P HELX_P41 AE5 ALA K 81  ? ASP K 96  ? ALA K 96  ASP K 111 1 ? 16 
HELX_P HELX_P42 AE6 THR L 147 ? VAL L 160 ? THR L 157 VAL L 170 1 ? 14 
HELX_P HELX_P43 AE7 LYS L 161 ? TYR L 165 ? LYS L 171 TYR L 175 5 ? 5  
HELX_P HELX_P44 AE8 SER L 173 ? ASP L 180 ? SER L 183 ASP L 190 1 ? 8  
HELX_P HELX_P45 AE9 ASN L 183 ? ARG L 195 ? ASN L 193 ARG L 205 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A LEU 113 C ? ? ? 1_555 A CAS 114 N ? ? A LEU 88 A CAS 89 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale2  covale both ? A CAS 114 C ? ? ? 1_555 A ILE 115 N ? ? A CAS 89 A ILE 90 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale3  covale both ? C PHE 66  C ? ? ? 1_555 C CAS 67  N ? ? C PHE 76 C CAS 77 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale4  covale both ? C CAS 67  C ? ? ? 1_555 C ASN 68  N ? ? C CAS 77 C ASN 78 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale5  covale both ? D LEU 113 C ? ? ? 1_555 D CAS 114 N ? ? D LEU 88 D CAS 89 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale6  covale both ? D CAS 114 C ? ? ? 1_555 D ILE 115 N ? ? D CAS 89 D ILE 90 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale7  covale both ? F PHE 66  C ? ? ? 1_555 F CAS 67  N ? ? F PHE 76 F CAS 77 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale8  covale both ? F CAS 67  C ? ? ? 1_555 F ASN 68  N ? ? F CAS 77 F ASN 78 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale9  covale both ? G LEU 113 C ? ? ? 1_555 G CAS 114 N ? ? G LEU 88 G CAS 89 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale10 covale both ? G CAS 114 C ? ? ? 1_555 G ILE 115 N ? ? G CAS 89 G ILE 90 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11 covale both ? I PHE 66  C ? ? ? 1_555 I CAS 67  N ? ? I PHE 76 I CAS 77 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale12 covale both ? I CAS 67  C ? ? ? 1_555 I ASN 68  N ? ? I CAS 77 I ASN 78 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale13 covale both ? J LEU 113 C ? ? ? 1_555 J CAS 114 N ? ? J LEU 88 J CAS 89 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale14 covale both ? J CAS 114 C ? ? ? 1_555 J ILE 115 N ? ? J CAS 89 J ILE 90 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale15 covale both ? L PHE 66  C ? ? ? 1_555 L CAS 67  N ? ? L PHE 76 L CAS 77 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale16 covale both ? L CAS 67  C ? ? ? 1_555 L ASN 68  N ? ? L CAS 77 L ASN 78 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CAS A 114 ? . . . . CAS A 89 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
2 CAS C 67  ? . . . . CAS C 77 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
3 CAS D 114 ? . . . . CAS D 89 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
4 CAS F 67  ? . . . . CAS F 77 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
5 CAS G 114 ? . . . . CAS G 89 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
6 CAS I 67  ? . . . . CAS I 77 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
7 CAS J 114 ? . . . . CAS J 89 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
8 CAS L 67  ? . . . . CAS L 77 ? 1_555 . . . . . . . CYS 1 CAS None 'Non-standard residue' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 8 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 8 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AA9 6 7 ? anti-parallel 
AA9 7 8 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB4 6 7 ? anti-parallel 
AB4 7 8 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 74  ? LEU A 75  ? GLN A 49  LEU A 50  
AA1 2 GLN A 67  ? LYS A 71  ? GLN A 42  LYS A 46  
AA1 3 ALA A 98  ? ALA A 106 ? ALA A 73  ALA A 81  
AA1 4 THR A 109 ? PHE A 110 ? THR A 84  PHE A 85  
AA2 1 GLN A 74  ? LEU A 75  ? GLN A 49  LEU A 50  
AA2 2 GLN A 67  ? LYS A 71  ? GLN A 42  LYS A 46  
AA2 3 ALA A 98  ? ALA A 106 ? ALA A 73  ALA A 81  
AA2 4 ASP A 27  ? ARG A 34  ? ASP A 2   ARG A 9   
AA2 5 THR A 37  ? LYS A 44  ? THR A 12  LYS A 19  
AA2 6 GLU B 13  ? LYS B 17  ? GLU B 28  LYS B 32  
AA2 7 TYR B 3   ? ILE B 7   ? TYR B 18  ILE B 22  
AA2 8 GLU B 44  ? ASN B 46  ? GLU B 59  ASN B 61  
AA3 1 GLY C 96  ? TYR C 102 ? GLY C 106 TYR C 112 
AA3 2 PRO C 61  ? ASN C 68  ? PRO C 71  ASN C 78  
AA3 3 ILE C 137 ? THR C 142 ? ILE C 147 THR C 152 
AA3 4 LEU C 119 ? VAL C 120 ? LEU C 129 VAL C 130 
AA4 1 PRO C 85  ? PRO C 87  ? PRO C 95  PRO C 97  
AA4 2 VAL C 74  ? LEU C 79  ? VAL C 84  LEU C 89  
AA4 3 LEU C 106 ? ASP C 111 ? LEU C 116 ASP C 121 
AA5 1 GLN D 74  ? LEU D 75  ? GLN D 49  LEU D 50  
AA5 2 GLN D 67  ? LYS D 71  ? GLN D 42  LYS D 46  
AA5 3 ALA D 98  ? PHE D 104 ? ALA D 73  PHE D 79  
AA5 4 ASP D 27  ? ARG D 34  ? ASP D 2   ARG D 9   
AA5 5 THR D 37  ? LYS D 44  ? THR D 12  LYS D 19  
AA5 6 GLU E 13  ? LYS E 17  ? GLU E 28  LYS E 32  
AA5 7 TYR E 3   ? ILE E 7   ? TYR E 18  ILE E 22  
AA5 8 GLU E 44  ? ASN E 46  ? GLU E 59  ASN E 61  
AA6 1 GLY F 96  ? TYR F 102 ? GLY F 106 TYR F 112 
AA6 2 PRO F 61  ? ASN F 68  ? PRO F 71  ASN F 78  
AA6 3 ILE F 137 ? THR F 142 ? ILE F 147 THR F 152 
AA6 4 LEU F 119 ? VAL F 120 ? LEU F 129 VAL F 130 
AA7 1 PRO F 85  ? PRO F 87  ? PRO F 95  PRO F 97  
AA7 2 VAL F 74  ? LEU F 79  ? VAL F 84  LEU F 89  
AA7 3 LEU F 106 ? ASP F 111 ? LEU F 116 ASP F 121 
AA8 1 GLN G 74  ? LEU G 75  ? GLN G 49  LEU G 50  
AA8 2 GLN G 67  ? LYS G 71  ? GLN G 42  LYS G 46  
AA8 3 ALA G 98  ? ALA G 106 ? ALA G 73  ALA G 81  
AA8 4 THR G 109 ? PHE G 110 ? THR G 84  PHE G 85  
AA9 1 GLN G 74  ? LEU G 75  ? GLN G 49  LEU G 50  
AA9 2 GLN G 67  ? LYS G 71  ? GLN G 42  LYS G 46  
AA9 3 ALA G 98  ? ALA G 106 ? ALA G 73  ALA G 81  
AA9 4 ASP G 27  ? ARG G 34  ? ASP G 2   ARG G 9   
AA9 5 THR G 37  ? LYS G 44  ? THR G 12  LYS G 19  
AA9 6 GLU H 13  ? LYS H 17  ? GLU H 28  LYS H 32  
AA9 7 TYR H 3   ? ILE H 7   ? TYR H 18  ILE H 22  
AA9 8 GLU H 44  ? ASN H 46  ? GLU H 59  ASN H 61  
AB1 1 GLY I 96  ? TYR I 102 ? GLY I 106 TYR I 112 
AB1 2 PRO I 61  ? ASN I 68  ? PRO I 71  ASN I 78  
AB1 3 ILE I 137 ? THR I 142 ? ILE I 147 THR I 152 
AB1 4 LEU I 119 ? VAL I 120 ? LEU I 129 VAL I 130 
AB2 1 PRO I 85  ? PRO I 87  ? PRO I 95  PRO I 97  
AB2 2 VAL I 74  ? LEU I 79  ? VAL I 84  LEU I 89  
AB2 3 LEU I 106 ? ASP I 111 ? LEU I 116 ASP I 121 
AB3 1 GLN J 74  ? LEU J 75  ? GLN J 49  LEU J 50  
AB3 2 GLN J 67  ? LYS J 71  ? GLN J 42  LYS J 46  
AB3 3 ALA J 98  ? ALA J 106 ? ALA J 73  ALA J 81  
AB3 4 THR J 109 ? PHE J 110 ? THR J 84  PHE J 85  
AB4 1 GLN J 74  ? LEU J 75  ? GLN J 49  LEU J 50  
AB4 2 GLN J 67  ? LYS J 71  ? GLN J 42  LYS J 46  
AB4 3 ALA J 98  ? ALA J 106 ? ALA J 73  ALA J 81  
AB4 4 ASP J 27  ? ARG J 34  ? ASP J 2   ARG J 9   
AB4 5 THR J 37  ? LYS J 44  ? THR J 12  LYS J 19  
AB4 6 GLU K 13  ? LYS K 17  ? GLU K 28  LYS K 32  
AB4 7 TYR K 3   ? ILE K 7   ? TYR K 18  ILE K 22  
AB4 8 GLU K 44  ? ASN K 46  ? GLU K 59  ASN K 61  
AB5 1 GLY L 96  ? TYR L 102 ? GLY L 106 TYR L 112 
AB5 2 PRO L 61  ? ARG L 69  ? PRO L 71  ARG L 79  
AB5 3 ILE L 137 ? THR L 142 ? ILE L 147 THR L 152 
AB5 4 LEU L 119 ? VAL L 120 ? LEU L 129 VAL L 130 
AB6 1 PRO L 85  ? PRO L 87  ? PRO L 95  PRO L 97  
AB6 2 VAL L 74  ? LEU L 79  ? VAL L 84  LEU L 89  
AB6 3 LEU L 106 ? ASP L 111 ? LEU L 116 ASP L 121 
# 
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 GLN A 74  ? O GLN A 49  N LYS A 71  ? N LYS A 46  
AA1 2 3 N ARG A 68  ? N ARG A 43  O ALA A 103 ? O ALA A 78  
AA1 3 4 N ALA A 106 ? N ALA A 81  O THR A 109 ? O THR A 84  
AA2 1 2 O GLN A 74  ? O GLN A 49  N LYS A 71  ? N LYS A 46  
AA2 2 3 N ARG A 68  ? N ARG A 43  O ALA A 103 ? O ALA A 78  
AA2 3 4 O VAL A 100 ? O VAL A 75  N ARG A 33  ? N ARG A 8   
AA2 4 5 N LEU A 30  ? N LEU A 5   O THR A 41  ? O THR A 16  
AA2 5 6 N THR A 38  ? N THR A 13  O ILE B 15  ? O ILE B 30  
AA2 6 7 O PHE B 14  ? O PHE B 29  N LEU B 6   ? N LEU B 21  
AA2 7 8 N ILE B 7   ? N ILE B 22  O VAL B 45  ? O VAL B 60  
AA3 1 2 O ILE C 99  ? O ILE C 109 N VAL C 64  ? N VAL C 74  
AA3 2 3 N CAS C 67  ? N CAS C 77  O ILE C 141 ? O ILE C 151 
AA3 3 4 O THR C 142 ? O THR C 152 N LEU C 119 ? N LEU C 129 
AA4 1 2 O GLN C 86  ? O GLN C 96  N TRP C 78  ? N TRP C 88  
AA4 2 3 N LEU C 75  ? N LEU C 85  O ARG C 110 ? O ARG C 120 
AA5 1 2 O GLN D 74  ? O GLN D 49  N LYS D 71  ? N LYS D 46  
AA5 2 3 N TYR D 70  ? N TYR D 45  O GLY D 101 ? O GLY D 76  
AA5 3 4 O VAL D 100 ? O VAL D 75  N MET D 31  ? N MET D 6   
AA5 4 5 N ARG D 34  ? N ARG D 9   O THR D 37  ? O THR D 12  
AA5 5 6 N THR D 38  ? N THR D 13  O ILE E 15  ? O ILE E 30  
AA5 6 7 O PHE E 14  ? O PHE E 29  N LEU E 6   ? N LEU E 21  
AA5 7 8 N ILE E 7   ? N ILE E 22  O VAL E 45  ? O VAL E 60  
AA6 1 2 O ILE F 99  ? O ILE F 109 N VAL F 64  ? N VAL F 74  
AA6 2 3 N CAS F 67  ? N CAS F 77  O ILE F 141 ? O ILE F 151 
AA6 3 4 O THR F 142 ? O THR F 152 N LEU F 119 ? N LEU F 129 
AA7 1 2 O GLN F 86  ? O GLN F 96  N TRP F 78  ? N TRP F 88  
AA7 2 3 N LEU F 75  ? N LEU F 85  O ARG F 110 ? O ARG F 120 
AA8 1 2 O GLN G 74  ? O GLN G 49  N LYS G 71  ? N LYS G 46  
AA8 2 3 N ARG G 68  ? N ARG G 43  O ALA G 103 ? O ALA G 78  
AA8 3 4 N ALA G 106 ? N ALA G 81  O THR G 109 ? O THR G 84  
AA9 1 2 O GLN G 74  ? O GLN G 49  N LYS G 71  ? N LYS G 46  
AA9 2 3 N ARG G 68  ? N ARG G 43  O ALA G 103 ? O ALA G 78  
AA9 3 4 O VAL G 100 ? O VAL G 75  N MET G 31  ? N MET G 6   
AA9 4 5 N ILE G 32  ? N ILE G 7   O ILE G 39  ? O ILE G 14  
AA9 5 6 N THR G 38  ? N THR G 13  O ILE H 15  ? O ILE H 30  
AA9 6 7 O PHE H 14  ? O PHE H 29  N LEU H 6   ? N LEU H 21  
AA9 7 8 N ILE H 7   ? N ILE H 22  O VAL H 45  ? O VAL H 60  
AB1 1 2 O ILE I 99  ? O ILE I 109 N VAL I 64  ? N VAL I 74  
AB1 2 3 N CAS I 67  ? N CAS I 77  O ILE I 141 ? O ILE I 151 
AB1 3 4 O THR I 142 ? O THR I 152 N LEU I 119 ? N LEU I 129 
AB2 1 2 O GLN I 86  ? O GLN I 96  N TRP I 78  ? N TRP I 88  
AB2 2 3 N VAL I 77  ? N VAL I 87  O LEU I 108 ? O LEU I 118 
AB3 1 2 O GLN J 74  ? O GLN J 49  N LYS J 71  ? N LYS J 46  
AB3 2 3 N ARG J 68  ? N ARG J 43  O ALA J 103 ? O ALA J 78  
AB3 3 4 N ALA J 106 ? N ALA J 81  O THR J 109 ? O THR J 84  
AB4 1 2 O GLN J 74  ? O GLN J 49  N LYS J 71  ? N LYS J 46  
AB4 2 3 N ARG J 68  ? N ARG J 43  O ALA J 103 ? O ALA J 78  
AB4 3 4 O VAL J 100 ? O VAL J 75  N MET J 31  ? N MET J 6   
AB4 4 5 N VAL J 28  ? N VAL J 3   O ALA J 43  ? O ALA J 18  
AB4 5 6 N PHE J 40  ? N PHE J 15  O ILE K 15  ? O ILE K 30  
AB4 6 7 O PHE K 14  ? O PHE K 29  N LEU K 6   ? N LEU K 21  
AB4 7 8 N ILE K 7   ? N ILE K 22  O VAL K 45  ? O VAL K 60  
AB5 1 2 O ILE L 99  ? O ILE L 109 N VAL L 64  ? N VAL L 74  
AB5 2 3 N ILE L 65  ? N ILE L 75  O ALA L 139 ? O ALA L 149 
AB5 3 4 O THR L 142 ? O THR L 152 N LEU L 119 ? N LEU L 129 
AB6 1 2 O GLN L 86  ? O GLN L 96  N TRP L 78  ? N TRP L 88  
AB6 2 3 N LEU L 75  ? N LEU L 85  O ARG L 110 ? O ARG L 120 
# 
_pdbx_entry_details.entry_id                   9QE5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG D SER 94 ? ? ND1 E HIS 68 ? ? 2.12 
2 1 O  B HIS 35 ? ? OG1 B THR 38 ? ? 2.17 
3 1 N  G THR 56 ? ? OE2 G GLU 59 ? ? 2.19 
# 
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 CA  D LEU 88 ? ? CB D LEU 88 ? ? CG  D LEU 88 ? ? 94.09  115.30 -21.21 2.30 N 
2 1 CG1 D ILE 90 ? ? CB D ILE 90 ? ? CG2 D ILE 90 ? ? 97.36  111.40 -14.04 2.20 N 
3 1 CA  J LEU 99 ? ? CB J LEU 99 ? ? CG  J LEU 99 ? ? 130.30 115.30 15.00  2.30 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 HIS A 10  ? ? 53.65   -112.92 
2  1 ASP A 47  ? ? 51.55   -124.13 
3  1 ALA A 71  ? ? -153.09 69.99   
4  1 ASP A 82  ? ? 62.45   -83.33  
5  1 ARG C 79  ? ? -95.03  43.27   
6  1 SER C 111 ? ? -128.28 -154.37 
7  1 HIS D 10  ? ? 53.68   -112.03 
8  1 ASP D 47  ? ? 50.30   -123.61 
9  1 ALA D 71  ? ? -155.59 66.62   
10 1 ARG F 79  ? ? -96.25  45.19   
11 1 SER F 111 ? ? -128.72 -158.09 
12 1 HIS G 10  ? ? 54.92   -111.90 
13 1 ASP G 47  ? ? 51.51   -122.35 
14 1 ALA G 71  ? ? -155.04 67.94   
15 1 ASP G 83  ? ? 76.04   -18.63  
16 1 ARG I 79  ? ? -93.91  43.70   
17 1 SER I 111 ? ? -127.48 -154.89 
18 1 HIS J 10  ? ? 53.95   -115.21 
19 1 ASP J 47  ? ? 52.22   -125.87 
20 1 ALA J 71  ? ? -153.26 71.43   
21 1 ASP J 82  ? ? 63.20   -108.76 
22 1 ARG L 79  ? ? -96.18  43.96   
23 1 SER L 111 ? ? -127.06 -155.47 
24 1 ARG L 177 ? ? -88.05  49.67   
25 1 VAL L 181 ? ? -57.02  104.59  
26 1 ARG L 182 ? ? -61.57  91.83   
27 1 SER L 183 ? ? -171.74 -36.27  
28 1 ILE L 206 ? ? -99.13  45.21   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A CAS 114 A CAS 89 ? CYS 'modified residue' 
2 C CAS 67  C CAS 77 ? CYS 'modified residue' 
3 D CAS 114 D CAS 89 ? CYS 'modified residue' 
4 F CAS 67  F CAS 77 ? CYS 'modified residue' 
5 G CAS 114 G CAS 89 ? CYS 'modified residue' 
6 I CAS 67  I CAS 77 ? CYS 'modified residue' 
7 J CAS 114 J CAS 89 ? CYS 'modified residue' 
8 L CAS 67  L CAS 77 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z        
2 -y,x,z+1/4   
3 y,-x,z+3/4   
4 x,-y,-z+1/2  
5 -x,y,-z      
6 -x,-y,z+1/2  
7 y,x,-z+3/4   
8 -y,-x,-z+1/4 
# 
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 MET -24 ? A MET 1   
2   1 Y 1 A LYS -23 ? A LYS 2   
3   1 Y 1 A HIS -22 ? A HIS 3   
4   1 Y 1 A HIS -21 ? A HIS 4   
5   1 Y 1 A HIS -20 ? A HIS 5   
6   1 Y 1 A HIS -19 ? A HIS 6   
7   1 Y 1 A HIS -18 ? A HIS 7   
8   1 Y 1 A HIS -17 ? A HIS 8   
9   1 Y 1 A PRO -16 ? A PRO 9   
10  1 Y 1 A MET -15 ? A MET 10  
11  1 Y 1 A SER -14 ? A SER 11  
12  1 Y 1 A ASP -13 ? A ASP 12  
13  1 Y 1 A TYR -12 ? A TYR 13  
14  1 Y 1 A ASP -11 ? A ASP 14  
15  1 Y 1 A ILE -10 ? A ILE 15  
16  1 Y 1 A PRO -9  ? A PRO 16  
17  1 Y 1 A THR -8  ? A THR 17  
18  1 Y 1 A THR -7  ? A THR 18  
19  1 Y 1 A GLU -6  ? A GLU 19  
20  1 Y 1 A ASN -5  ? A ASN 20  
21  1 Y 1 A LEU -4  ? A LEU 21  
22  1 Y 1 A TYR -3  ? A TYR 22  
23  1 Y 1 A PHE -2  ? A PHE 23  
24  1 Y 1 A GLN -1  ? A GLN 24  
25  1 Y 1 A GLY 0   ? A GLY 25  
26  1 Y 1 B PRO 49  ? B PRO 34  
27  1 Y 1 B GLY 50  ? B GLY 35  
28  1 Y 1 B GLN 51  ? B GLN 36  
29  1 Y 1 B PHE 52  ? B PHE 37  
30  1 Y 1 B ALA 53  ? B ALA 38  
31  1 Y 1 B GLU 54  ? B GLU 39  
32  1 Y 1 B ASN 55  ? B ASN 40  
33  1 Y 1 B GLU 56  ? B GLU 41  
34  1 Y 1 C MET 11  ? C MET 1   
35  1 Y 1 C ALA 12  ? C ALA 2   
36  1 Y 1 C SER 13  ? C SER 3   
37  1 Y 1 C ALA 14  ? C ALA 4   
38  1 Y 1 C TRP 15  ? C TRP 5   
39  1 Y 1 C SER 16  ? C SER 6   
40  1 Y 1 C HIS 17  ? C HIS 7   
41  1 Y 1 C PRO 18  ? C PRO 8   
42  1 Y 1 C GLN 19  ? C GLN 9   
43  1 Y 1 C PHE 20  ? C PHE 10  
44  1 Y 1 C GLU 21  ? C GLU 11  
45  1 Y 1 C LYS 22  ? C LYS 12  
46  1 Y 1 C GLY 23  ? C GLY 13  
47  1 Y 1 C GLY 24  ? C GLY 14  
48  1 Y 1 C GLY 25  ? C GLY 15  
49  1 Y 1 C SER 26  ? C SER 16  
50  1 Y 1 C GLY 27  ? C GLY 17  
51  1 Y 1 C GLY 28  ? C GLY 18  
52  1 Y 1 C GLY 29  ? C GLY 19  
53  1 Y 1 C SER 30  ? C SER 20  
54  1 Y 1 C GLY 31  ? C GLY 21  
55  1 Y 1 C GLY 32  ? C GLY 22  
56  1 Y 1 C SER 33  ? C SER 23  
57  1 Y 1 C ALA 34  ? C ALA 24  
58  1 Y 1 C TRP 35  ? C TRP 25  
59  1 Y 1 C SER 36  ? C SER 26  
60  1 Y 1 C HIS 37  ? C HIS 27  
61  1 Y 1 C PRO 38  ? C PRO 28  
62  1 Y 1 C GLN 39  ? C GLN 29  
63  1 Y 1 C PHE 40  ? C PHE 30  
64  1 Y 1 C GLU 41  ? C GLU 31  
65  1 Y 1 C LYS 42  ? C LYS 32  
66  1 Y 1 C SER 43  ? C SER 33  
67  1 Y 1 C GLY 44  ? C GLY 34  
68  1 Y 1 C GLU 45  ? C GLU 35  
69  1 Y 1 C ASN 46  ? C ASN 36  
70  1 Y 1 C LEU 47  ? C LEU 37  
71  1 Y 1 C TYR 48  ? C TYR 38  
72  1 Y 1 C PHE 49  ? C PHE 39  
73  1 Y 1 C GLN 50  ? C GLN 40  
74  1 Y 1 C GLY 51  ? C GLY 41  
75  1 Y 1 C SER 52  ? C SER 42  
76  1 Y 1 C HIS 53  ? C HIS 43  
77  1 Y 1 C MET 54  ? C MET 44  
78  1 Y 1 C GLU 55  ? C GLU 45  
79  1 Y 1 C ALA 56  ? C ALA 46  
80  1 Y 1 C GLY 57  ? C GLY 47  
81  1 Y 1 C ARG 58  ? C ARG 48  
82  1 Y 1 C PRO 59  ? C PRO 49  
83  1 Y 1 C ARG 60  ? C ARG 50  
84  1 Y 1 C ILE 206 ? C ILE 196 
85  1 Y 1 C ALA 207 ? C ALA 197 
86  1 Y 1 C HIS 208 ? C HIS 198 
87  1 Y 1 C GLN 209 ? C GLN 199 
88  1 Y 1 C ARG 210 ? C ARG 200 
89  1 Y 1 C MET 211 ? C MET 201 
90  1 Y 1 C GLY 212 ? C GLY 202 
91  1 Y 1 C ASP 213 ? C ASP 203 
92  1 Y 1 D MET -24 ? D MET 1   
93  1 Y 1 D LYS -23 ? D LYS 2   
94  1 Y 1 D HIS -22 ? D HIS 3   
95  1 Y 1 D HIS -21 ? D HIS 4   
96  1 Y 1 D HIS -20 ? D HIS 5   
97  1 Y 1 D HIS -19 ? D HIS 6   
98  1 Y 1 D HIS -18 ? D HIS 7   
99  1 Y 1 D HIS -17 ? D HIS 8   
100 1 Y 1 D PRO -16 ? D PRO 9   
101 1 Y 1 D MET -15 ? D MET 10  
102 1 Y 1 D SER -14 ? D SER 11  
103 1 Y 1 D ASP -13 ? D ASP 12  
104 1 Y 1 D TYR -12 ? D TYR 13  
105 1 Y 1 D ASP -11 ? D ASP 14  
106 1 Y 1 D ILE -10 ? D ILE 15  
107 1 Y 1 D PRO -9  ? D PRO 16  
108 1 Y 1 D THR -8  ? D THR 17  
109 1 Y 1 D THR -7  ? D THR 18  
110 1 Y 1 D GLU -6  ? D GLU 19  
111 1 Y 1 D ASN -5  ? D ASN 20  
112 1 Y 1 D LEU -4  ? D LEU 21  
113 1 Y 1 D TYR -3  ? D TYR 22  
114 1 Y 1 D PHE -2  ? D PHE 23  
115 1 Y 1 D GLN -1  ? D GLN 24  
116 1 Y 1 D GLY 0   ? D GLY 25  
117 1 Y 1 D ALA 81  ? D ALA 106 
118 1 Y 1 D ASP 82  ? D ASP 107 
119 1 Y 1 D LYS 104 ? D LYS 129 
120 1 Y 1 E GLY 48  ? E GLY 33  
121 1 Y 1 E PRO 49  ? E PRO 34  
122 1 Y 1 E GLY 50  ? E GLY 35  
123 1 Y 1 E GLN 51  ? E GLN 36  
124 1 Y 1 E PHE 52  ? E PHE 37  
125 1 Y 1 E ALA 53  ? E ALA 38  
126 1 Y 1 E GLU 54  ? E GLU 39  
127 1 Y 1 E ASN 55  ? E ASN 40  
128 1 Y 1 E GLU 56  ? E GLU 41  
129 1 Y 1 E THR 57  ? E THR 42  
130 1 Y 1 F MET 11  ? F MET 1   
131 1 Y 1 F ALA 12  ? F ALA 2   
132 1 Y 1 F SER 13  ? F SER 3   
133 1 Y 1 F ALA 14  ? F ALA 4   
134 1 Y 1 F TRP 15  ? F TRP 5   
135 1 Y 1 F SER 16  ? F SER 6   
136 1 Y 1 F HIS 17  ? F HIS 7   
137 1 Y 1 F PRO 18  ? F PRO 8   
138 1 Y 1 F GLN 19  ? F GLN 9   
139 1 Y 1 F PHE 20  ? F PHE 10  
140 1 Y 1 F GLU 21  ? F GLU 11  
141 1 Y 1 F LYS 22  ? F LYS 12  
142 1 Y 1 F GLY 23  ? F GLY 13  
143 1 Y 1 F GLY 24  ? F GLY 14  
144 1 Y 1 F GLY 25  ? F GLY 15  
145 1 Y 1 F SER 26  ? F SER 16  
146 1 Y 1 F GLY 27  ? F GLY 17  
147 1 Y 1 F GLY 28  ? F GLY 18  
148 1 Y 1 F GLY 29  ? F GLY 19  
149 1 Y 1 F SER 30  ? F SER 20  
150 1 Y 1 F GLY 31  ? F GLY 21  
151 1 Y 1 F GLY 32  ? F GLY 22  
152 1 Y 1 F SER 33  ? F SER 23  
153 1 Y 1 F ALA 34  ? F ALA 24  
154 1 Y 1 F TRP 35  ? F TRP 25  
155 1 Y 1 F SER 36  ? F SER 26  
156 1 Y 1 F HIS 37  ? F HIS 27  
157 1 Y 1 F PRO 38  ? F PRO 28  
158 1 Y 1 F GLN 39  ? F GLN 29  
159 1 Y 1 F PHE 40  ? F PHE 30  
160 1 Y 1 F GLU 41  ? F GLU 31  
161 1 Y 1 F LYS 42  ? F LYS 32  
162 1 Y 1 F SER 43  ? F SER 33  
163 1 Y 1 F GLY 44  ? F GLY 34  
164 1 Y 1 F GLU 45  ? F GLU 35  
165 1 Y 1 F ASN 46  ? F ASN 36  
166 1 Y 1 F LEU 47  ? F LEU 37  
167 1 Y 1 F TYR 48  ? F TYR 38  
168 1 Y 1 F PHE 49  ? F PHE 39  
169 1 Y 1 F GLN 50  ? F GLN 40  
170 1 Y 1 F GLY 51  ? F GLY 41  
171 1 Y 1 F SER 52  ? F SER 42  
172 1 Y 1 F HIS 53  ? F HIS 43  
173 1 Y 1 F MET 54  ? F MET 44  
174 1 Y 1 F GLU 55  ? F GLU 45  
175 1 Y 1 F ALA 56  ? F ALA 46  
176 1 Y 1 F GLY 57  ? F GLY 47  
177 1 Y 1 F ARG 58  ? F ARG 48  
178 1 Y 1 F PRO 59  ? F PRO 49  
179 1 Y 1 F ARG 60  ? F ARG 50  
180 1 Y 1 F PRO 61  ? F PRO 51  
181 1 Y 1 F ARG 205 ? F ARG 195 
182 1 Y 1 F ILE 206 ? F ILE 196 
183 1 Y 1 F ALA 207 ? F ALA 197 
184 1 Y 1 F HIS 208 ? F HIS 198 
185 1 Y 1 F GLN 209 ? F GLN 199 
186 1 Y 1 F ARG 210 ? F ARG 200 
187 1 Y 1 F MET 211 ? F MET 201 
188 1 Y 1 F GLY 212 ? F GLY 202 
189 1 Y 1 F ASP 213 ? F ASP 203 
190 1 Y 1 G MET -24 ? G MET 1   
191 1 Y 1 G LYS -23 ? G LYS 2   
192 1 Y 1 G HIS -22 ? G HIS 3   
193 1 Y 1 G HIS -21 ? G HIS 4   
194 1 Y 1 G HIS -20 ? G HIS 5   
195 1 Y 1 G HIS -19 ? G HIS 6   
196 1 Y 1 G HIS -18 ? G HIS 7   
197 1 Y 1 G HIS -17 ? G HIS 8   
198 1 Y 1 G PRO -16 ? G PRO 9   
199 1 Y 1 G MET -15 ? G MET 10  
200 1 Y 1 G SER -14 ? G SER 11  
201 1 Y 1 G ASP -13 ? G ASP 12  
202 1 Y 1 G TYR -12 ? G TYR 13  
203 1 Y 1 G ASP -11 ? G ASP 14  
204 1 Y 1 G ILE -10 ? G ILE 15  
205 1 Y 1 G PRO -9  ? G PRO 16  
206 1 Y 1 G THR -8  ? G THR 17  
207 1 Y 1 G THR -7  ? G THR 18  
208 1 Y 1 G GLU -6  ? G GLU 19  
209 1 Y 1 G ASN -5  ? G ASN 20  
210 1 Y 1 G LEU -4  ? G LEU 21  
211 1 Y 1 G TYR -3  ? G TYR 22  
212 1 Y 1 G PHE -2  ? G PHE 23  
213 1 Y 1 G GLN -1  ? G GLN 24  
214 1 Y 1 G GLY 0   ? G GLY 25  
215 1 Y 1 G LYS 104 ? G LYS 129 
216 1 Y 1 H SER 47  ? H SER 32  
217 1 Y 1 H GLY 48  ? H GLY 33  
218 1 Y 1 H PRO 49  ? H PRO 34  
219 1 Y 1 H GLY 50  ? H GLY 35  
220 1 Y 1 H GLN 51  ? H GLN 36  
221 1 Y 1 H PHE 52  ? H PHE 37  
222 1 Y 1 H ALA 53  ? H ALA 38  
223 1 Y 1 H GLU 54  ? H GLU 39  
224 1 Y 1 H ASN 55  ? H ASN 40  
225 1 Y 1 H GLU 56  ? H GLU 41  
226 1 Y 1 H CYS 112 ? H CYS 97  
227 1 Y 1 I MET 11  ? I MET 1   
228 1 Y 1 I ALA 12  ? I ALA 2   
229 1 Y 1 I SER 13  ? I SER 3   
230 1 Y 1 I ALA 14  ? I ALA 4   
231 1 Y 1 I TRP 15  ? I TRP 5   
232 1 Y 1 I SER 16  ? I SER 6   
233 1 Y 1 I HIS 17  ? I HIS 7   
234 1 Y 1 I PRO 18  ? I PRO 8   
235 1 Y 1 I GLN 19  ? I GLN 9   
236 1 Y 1 I PHE 20  ? I PHE 10  
237 1 Y 1 I GLU 21  ? I GLU 11  
238 1 Y 1 I LYS 22  ? I LYS 12  
239 1 Y 1 I GLY 23  ? I GLY 13  
240 1 Y 1 I GLY 24  ? I GLY 14  
241 1 Y 1 I GLY 25  ? I GLY 15  
242 1 Y 1 I SER 26  ? I SER 16  
243 1 Y 1 I GLY 27  ? I GLY 17  
244 1 Y 1 I GLY 28  ? I GLY 18  
245 1 Y 1 I GLY 29  ? I GLY 19  
246 1 Y 1 I SER 30  ? I SER 20  
247 1 Y 1 I GLY 31  ? I GLY 21  
248 1 Y 1 I GLY 32  ? I GLY 22  
249 1 Y 1 I SER 33  ? I SER 23  
250 1 Y 1 I ALA 34  ? I ALA 24  
251 1 Y 1 I TRP 35  ? I TRP 25  
252 1 Y 1 I SER 36  ? I SER 26  
253 1 Y 1 I HIS 37  ? I HIS 27  
254 1 Y 1 I PRO 38  ? I PRO 28  
255 1 Y 1 I GLN 39  ? I GLN 29  
256 1 Y 1 I PHE 40  ? I PHE 30  
257 1 Y 1 I GLU 41  ? I GLU 31  
258 1 Y 1 I LYS 42  ? I LYS 32  
259 1 Y 1 I SER 43  ? I SER 33  
260 1 Y 1 I GLY 44  ? I GLY 34  
261 1 Y 1 I GLU 45  ? I GLU 35  
262 1 Y 1 I ASN 46  ? I ASN 36  
263 1 Y 1 I LEU 47  ? I LEU 37  
264 1 Y 1 I TYR 48  ? I TYR 38  
265 1 Y 1 I PHE 49  ? I PHE 39  
266 1 Y 1 I GLN 50  ? I GLN 40  
267 1 Y 1 I GLY 51  ? I GLY 41  
268 1 Y 1 I SER 52  ? I SER 42  
269 1 Y 1 I HIS 53  ? I HIS 43  
270 1 Y 1 I MET 54  ? I MET 44  
271 1 Y 1 I GLU 55  ? I GLU 45  
272 1 Y 1 I ALA 56  ? I ALA 46  
273 1 Y 1 I GLY 57  ? I GLY 47  
274 1 Y 1 I ARG 58  ? I ARG 48  
275 1 Y 1 I PRO 59  ? I PRO 49  
276 1 Y 1 I ARG 60  ? I ARG 50  
277 1 Y 1 I HIS 208 ? I HIS 198 
278 1 Y 1 I GLN 209 ? I GLN 199 
279 1 Y 1 I ARG 210 ? I ARG 200 
280 1 Y 1 I MET 211 ? I MET 201 
281 1 Y 1 I GLY 212 ? I GLY 202 
282 1 Y 1 I ASP 213 ? I ASP 203 
283 1 Y 1 J MET -24 ? J MET 1   
284 1 Y 1 J LYS -23 ? J LYS 2   
285 1 Y 1 J HIS -22 ? J HIS 3   
286 1 Y 1 J HIS -21 ? J HIS 4   
287 1 Y 1 J HIS -20 ? J HIS 5   
288 1 Y 1 J HIS -19 ? J HIS 6   
289 1 Y 1 J HIS -18 ? J HIS 7   
290 1 Y 1 J HIS -17 ? J HIS 8   
291 1 Y 1 J PRO -16 ? J PRO 9   
292 1 Y 1 J MET -15 ? J MET 10  
293 1 Y 1 J SER -14 ? J SER 11  
294 1 Y 1 J ASP -13 ? J ASP 12  
295 1 Y 1 J TYR -12 ? J TYR 13  
296 1 Y 1 J ASP -11 ? J ASP 14  
297 1 Y 1 J ILE -10 ? J ILE 15  
298 1 Y 1 J PRO -9  ? J PRO 16  
299 1 Y 1 J THR -8  ? J THR 17  
300 1 Y 1 J THR -7  ? J THR 18  
301 1 Y 1 J GLU -6  ? J GLU 19  
302 1 Y 1 J ASN -5  ? J ASN 20  
303 1 Y 1 J LEU -4  ? J LEU 21  
304 1 Y 1 J TYR -3  ? J TYR 22  
305 1 Y 1 J PHE -2  ? J PHE 23  
306 1 Y 1 J GLN -1  ? J GLN 24  
307 1 Y 1 J GLY 0   ? J GLY 25  
308 1 Y 1 K GLY 48  ? K GLY 33  
309 1 Y 1 K PRO 49  ? K PRO 34  
310 1 Y 1 K GLY 50  ? K GLY 35  
311 1 Y 1 K GLN 51  ? K GLN 36  
312 1 Y 1 K PHE 52  ? K PHE 37  
313 1 Y 1 K ALA 53  ? K ALA 38  
314 1 Y 1 K GLU 54  ? K GLU 39  
315 1 Y 1 K ASN 55  ? K ASN 40  
316 1 Y 1 K GLU 56  ? K GLU 41  
317 1 Y 1 L MET 11  ? L MET 1   
318 1 Y 1 L ALA 12  ? L ALA 2   
319 1 Y 1 L SER 13  ? L SER 3   
320 1 Y 1 L ALA 14  ? L ALA 4   
321 1 Y 1 L TRP 15  ? L TRP 5   
322 1 Y 1 L SER 16  ? L SER 6   
323 1 Y 1 L HIS 17  ? L HIS 7   
324 1 Y 1 L PRO 18  ? L PRO 8   
325 1 Y 1 L GLN 19  ? L GLN 9   
326 1 Y 1 L PHE 20  ? L PHE 10  
327 1 Y 1 L GLU 21  ? L GLU 11  
328 1 Y 1 L LYS 22  ? L LYS 12  
329 1 Y 1 L GLY 23  ? L GLY 13  
330 1 Y 1 L GLY 24  ? L GLY 14  
331 1 Y 1 L GLY 25  ? L GLY 15  
332 1 Y 1 L SER 26  ? L SER 16  
333 1 Y 1 L GLY 27  ? L GLY 17  
334 1 Y 1 L GLY 28  ? L GLY 18  
335 1 Y 1 L GLY 29  ? L GLY 19  
336 1 Y 1 L SER 30  ? L SER 20  
337 1 Y 1 L GLY 31  ? L GLY 21  
338 1 Y 1 L GLY 32  ? L GLY 22  
339 1 Y 1 L SER 33  ? L SER 23  
340 1 Y 1 L ALA 34  ? L ALA 24  
341 1 Y 1 L TRP 35  ? L TRP 25  
342 1 Y 1 L SER 36  ? L SER 26  
343 1 Y 1 L HIS 37  ? L HIS 27  
344 1 Y 1 L PRO 38  ? L PRO 28  
345 1 Y 1 L GLN 39  ? L GLN 29  
346 1 Y 1 L PHE 40  ? L PHE 30  
347 1 Y 1 L GLU 41  ? L GLU 31  
348 1 Y 1 L LYS 42  ? L LYS 32  
349 1 Y 1 L SER 43  ? L SER 33  
350 1 Y 1 L GLY 44  ? L GLY 34  
351 1 Y 1 L GLU 45  ? L GLU 35  
352 1 Y 1 L ASN 46  ? L ASN 36  
353 1 Y 1 L LEU 47  ? L LEU 37  
354 1 Y 1 L TYR 48  ? L TYR 38  
355 1 Y 1 L PHE 49  ? L PHE 39  
356 1 Y 1 L GLN 50  ? L GLN 40  
357 1 Y 1 L GLY 51  ? L GLY 41  
358 1 Y 1 L SER 52  ? L SER 42  
359 1 Y 1 L HIS 53  ? L HIS 43  
360 1 Y 1 L MET 54  ? L MET 44  
361 1 Y 1 L GLU 55  ? L GLU 45  
362 1 Y 1 L ALA 56  ? L ALA 46  
363 1 Y 1 L GLY 57  ? L GLY 47  
364 1 Y 1 L ARG 58  ? L ARG 48  
365 1 Y 1 L PRO 59  ? L PRO 49  
366 1 Y 1 L ARG 60  ? L ARG 50  
367 1 Y 1 L PRO 61  ? L PRO 51  
368 1 Y 1 L HIS 208 ? L HIS 198 
369 1 Y 1 L GLN 209 ? L GLN 199 
370 1 Y 1 L ARG 210 ? L ARG 200 
371 1 Y 1 L MET 211 ? L MET 201 
372 1 Y 1 L GLY 212 ? L GLY 202 
373 1 Y 1 L ASP 213 ? L ASP 203 
# 
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 
A1I58 N    N  N N 1   
A1I58 CA   C  N S 2   
A1I58 C    C  N N 3   
A1I58 O    O  N N 4   
A1I58 CB   C  N N 5   
A1I58 CAA  C  N N 6   
A1I58 CAB  C  N N 7   
A1I58 CAC  C  N N 8   
A1I58 CAG  C  N N 9   
A1I58 CAI  C  N N 10  
A1I58 CAJ  C  N N 11  
A1I58 CAK  C  N N 12  
A1I58 CAP  C  N S 13  
A1I58 CAQ  C  N N 14  
A1I58 CAR  C  N R 15  
A1I58 CAS  C  N N 16  
A1I58 CAU  C  N N 17  
A1I58 CAX  C  N S 18  
A1I58 CAY  C  Y N 19  
A1I58 CAZ  C  N N 20  
A1I58 CBA  C  Y N 21  
A1I58 CBB  C  Y N 22  
A1I58 CBC  C  Y N 23  
A1I58 CBD  C  Y N 24  
A1I58 CBE  C  Y N 25  
A1I58 CBF  C  Y N 26  
A1I58 CBG  C  Y N 27  
A1I58 CBI  C  Y N 28  
A1I58 CBK  C  N N 29  
A1I58 FAL  F  N N 30  
A1I58 NAO  N  N N 31  
A1I58 NAW  N  N N 32  
A1I58 NBH  N  Y N 33  
A1I58 OAH  O  N N 34  
A1I58 OAT  O  N N 35  
A1I58 OAV  O  N N 36  
A1I58 SBJ  S  Y N 37  
A1I58 H1   H  N N 38  
A1I58 H2   H  N N 39  
A1I58 H3   H  N N 40  
A1I58 H4   H  N N 41  
A1I58 H5   H  N N 42  
A1I58 H6   H  N N 43  
A1I58 H7   H  N N 44  
A1I58 H8   H  N N 45  
A1I58 H9   H  N N 46  
A1I58 H10  H  N N 47  
A1I58 H11  H  N N 48  
A1I58 H12  H  N N 49  
A1I58 H13  H  N N 50  
A1I58 H14  H  N N 51  
A1I58 H15  H  N N 52  
A1I58 H16  H  N N 53  
A1I58 H17  H  N N 54  
A1I58 H18  H  N N 55  
A1I58 H19  H  N N 56  
A1I58 H20  H  N N 57  
A1I58 H21  H  N N 58  
A1I58 H22  H  N N 59  
A1I58 H23  H  N N 60  
A1I58 H24  H  N N 61  
A1I58 H25  H  N N 62  
A1I58 H26  H  N N 63  
A1I58 H27  H  N N 64  
A1I58 H28  H  N N 65  
A1I58 H29  H  N N 66  
A1I58 H30  H  N N 67  
A1I58 H31  H  N N 68  
A1I58 H32  H  N N 69  
A1I58 H33  H  N N 70  
ALA   N    N  N N 71  
ALA   CA   C  N S 72  
ALA   C    C  N N 73  
ALA   O    O  N N 74  
ALA   CB   C  N N 75  
ALA   OXT  O  N N 76  
ALA   H    H  N N 77  
ALA   H2   H  N N 78  
ALA   HA   H  N N 79  
ALA   HB1  H  N N 80  
ALA   HB2  H  N N 81  
ALA   HB3  H  N N 82  
ALA   HXT  H  N N 83  
ARG   N    N  N N 84  
ARG   CA   C  N S 85  
ARG   C    C  N N 86  
ARG   O    O  N N 87  
ARG   CB   C  N N 88  
ARG   CG   C  N N 89  
ARG   CD   C  N N 90  
ARG   NE   N  N N 91  
ARG   CZ   C  N N 92  
ARG   NH1  N  N N 93  
ARG   NH2  N  N N 94  
ARG   OXT  O  N N 95  
ARG   H    H  N N 96  
ARG   H2   H  N N 97  
ARG   HA   H  N N 98  
ARG   HB2  H  N N 99  
ARG   HB3  H  N N 100 
ARG   HG2  H  N N 101 
ARG   HG3  H  N N 102 
ARG   HD2  H  N N 103 
ARG   HD3  H  N N 104 
ARG   HE   H  N N 105 
ARG   HH11 H  N N 106 
ARG   HH12 H  N N 107 
ARG   HH21 H  N N 108 
ARG   HH22 H  N N 109 
ARG   HXT  H  N N 110 
ASN   N    N  N N 111 
ASN   CA   C  N S 112 
ASN   C    C  N N 113 
ASN   O    O  N N 114 
ASN   CB   C  N N 115 
ASN   CG   C  N N 116 
ASN   OD1  O  N N 117 
ASN   ND2  N  N N 118 
ASN   OXT  O  N N 119 
ASN   H    H  N N 120 
ASN   H2   H  N N 121 
ASN   HA   H  N N 122 
ASN   HB2  H  N N 123 
ASN   HB3  H  N N 124 
ASN   HD21 H  N N 125 
ASN   HD22 H  N N 126 
ASN   HXT  H  N N 127 
ASP   N    N  N N 128 
ASP   CA   C  N S 129 
ASP   C    C  N N 130 
ASP   O    O  N N 131 
ASP   CB   C  N N 132 
ASP   CG   C  N N 133 
ASP   OD1  O  N N 134 
ASP   OD2  O  N N 135 
ASP   OXT  O  N N 136 
ASP   H    H  N N 137 
ASP   H2   H  N N 138 
ASP   HA   H  N N 139 
ASP   HB2  H  N N 140 
ASP   HB3  H  N N 141 
ASP   HD2  H  N N 142 
ASP   HXT  H  N N 143 
CAS   N    N  N N 144 
CAS   CA   C  N R 145 
CAS   CB   C  N N 146 
CAS   C    C  N N 147 
CAS   O    O  N N 148 
CAS   OXT  O  N N 149 
CAS   SG   S  N N 150 
CAS   AS   AS N N 151 
CAS   CE1  C  N N 152 
CAS   CE2  C  N N 153 
CAS   H    H  N N 154 
CAS   H2   H  N N 155 
CAS   HA   H  N N 156 
CAS   HB2  H  N N 157 
CAS   HB3  H  N N 158 
CAS   HXT  H  N N 159 
CAS   HE11 H  N N 160 
CAS   HE12 H  N N 161 
CAS   HE13 H  N N 162 
CAS   HE21 H  N N 163 
CAS   HE22 H  N N 164 
CAS   HE23 H  N N 165 
CYS   N    N  N N 166 
CYS   CA   C  N R 167 
CYS   C    C  N N 168 
CYS   O    O  N N 169 
CYS   CB   C  N N 170 
CYS   SG   S  N N 171 
CYS   OXT  O  N N 172 
CYS   H    H  N N 173 
CYS   H2   H  N N 174 
CYS   HA   H  N N 175 
CYS   HB2  H  N N 176 
CYS   HB3  H  N N 177 
CYS   HG   H  N N 178 
CYS   HXT  H  N N 179 
GLN   N    N  N N 180 
GLN   CA   C  N S 181 
GLN   C    C  N N 182 
GLN   O    O  N N 183 
GLN   CB   C  N N 184 
GLN   CG   C  N N 185 
GLN   CD   C  N N 186 
GLN   OE1  O  N N 187 
GLN   NE2  N  N N 188 
GLN   OXT  O  N N 189 
GLN   H    H  N N 190 
GLN   H2   H  N N 191 
GLN   HA   H  N N 192 
GLN   HB2  H  N N 193 
GLN   HB3  H  N N 194 
GLN   HG2  H  N N 195 
GLN   HG3  H  N N 196 
GLN   HE21 H  N N 197 
GLN   HE22 H  N N 198 
GLN   HXT  H  N N 199 
GLU   N    N  N N 200 
GLU   CA   C  N S 201 
GLU   C    C  N N 202 
GLU   O    O  N N 203 
GLU   CB   C  N N 204 
GLU   CG   C  N N 205 
GLU   CD   C  N N 206 
GLU   OE1  O  N N 207 
GLU   OE2  O  N N 208 
GLU   OXT  O  N N 209 
GLU   H    H  N N 210 
GLU   H2   H  N N 211 
GLU   HA   H  N N 212 
GLU   HB2  H  N N 213 
GLU   HB3  H  N N 214 
GLU   HG2  H  N N 215 
GLU   HG3  H  N N 216 
GLU   HE2  H  N N 217 
GLU   HXT  H  N N 218 
GLY   N    N  N N 219 
GLY   CA   C  N N 220 
GLY   C    C  N N 221 
GLY   O    O  N N 222 
GLY   OXT  O  N N 223 
GLY   H    H  N N 224 
GLY   H2   H  N N 225 
GLY   HA2  H  N N 226 
GLY   HA3  H  N N 227 
GLY   HXT  H  N N 228 
HIS   N    N  N N 229 
HIS   CA   C  N S 230 
HIS   C    C  N N 231 
HIS   O    O  N N 232 
HIS   CB   C  N N 233 
HIS   CG   C  Y N 234 
HIS   ND1  N  Y N 235 
HIS   CD2  C  Y N 236 
HIS   CE1  C  Y N 237 
HIS   NE2  N  Y N 238 
HIS   OXT  O  N N 239 
HIS   H    H  N N 240 
HIS   H2   H  N N 241 
HIS   HA   H  N N 242 
HIS   HB2  H  N N 243 
HIS   HB3  H  N N 244 
HIS   HD1  H  N N 245 
HIS   HD2  H  N N 246 
HIS   HE1  H  N N 247 
HIS   HE2  H  N N 248 
HIS   HXT  H  N N 249 
HOH   O    O  N N 250 
HOH   H1   H  N N 251 
HOH   H2   H  N N 252 
ILE   N    N  N N 253 
ILE   CA   C  N S 254 
ILE   C    C  N N 255 
ILE   O    O  N N 256 
ILE   CB   C  N S 257 
ILE   CG1  C  N N 258 
ILE   CG2  C  N N 259 
ILE   CD1  C  N N 260 
ILE   OXT  O  N N 261 
ILE   H    H  N N 262 
ILE   H2   H  N N 263 
ILE   HA   H  N N 264 
ILE   HB   H  N N 265 
ILE   HG12 H  N N 266 
ILE   HG13 H  N N 267 
ILE   HG21 H  N N 268 
ILE   HG22 H  N N 269 
ILE   HG23 H  N N 270 
ILE   HD11 H  N N 271 
ILE   HD12 H  N N 272 
ILE   HD13 H  N N 273 
ILE   HXT  H  N N 274 
LEU   N    N  N N 275 
LEU   CA   C  N S 276 
LEU   C    C  N N 277 
LEU   O    O  N N 278 
LEU   CB   C  N N 279 
LEU   CG   C  N N 280 
LEU   CD1  C  N N 281 
LEU   CD2  C  N N 282 
LEU   OXT  O  N N 283 
LEU   H    H  N N 284 
LEU   H2   H  N N 285 
LEU   HA   H  N N 286 
LEU   HB2  H  N N 287 
LEU   HB3  H  N N 288 
LEU   HG   H  N N 289 
LEU   HD11 H  N N 290 
LEU   HD12 H  N N 291 
LEU   HD13 H  N N 292 
LEU   HD21 H  N N 293 
LEU   HD22 H  N N 294 
LEU   HD23 H  N N 295 
LEU   HXT  H  N N 296 
LYS   N    N  N N 297 
LYS   CA   C  N S 298 
LYS   C    C  N N 299 
LYS   O    O  N N 300 
LYS   CB   C  N N 301 
LYS   CG   C  N N 302 
LYS   CD   C  N N 303 
LYS   CE   C  N N 304 
LYS   NZ   N  N N 305 
LYS   OXT  O  N N 306 
LYS   H    H  N N 307 
LYS   H2   H  N N 308 
LYS   HA   H  N N 309 
LYS   HB2  H  N N 310 
LYS   HB3  H  N N 311 
LYS   HG2  H  N N 312 
LYS   HG3  H  N N 313 
LYS   HD2  H  N N 314 
LYS   HD3  H  N N 315 
LYS   HE2  H  N N 316 
LYS   HE3  H  N N 317 
LYS   HZ1  H  N N 318 
LYS   HZ2  H  N N 319 
LYS   HZ3  H  N N 320 
LYS   HXT  H  N N 321 
MET   N    N  N N 322 
MET   CA   C  N S 323 
MET   C    C  N N 324 
MET   O    O  N N 325 
MET   CB   C  N N 326 
MET   CG   C  N N 327 
MET   SD   S  N N 328 
MET   CE   C  N N 329 
MET   OXT  O  N N 330 
MET   H    H  N N 331 
MET   H2   H  N N 332 
MET   HA   H  N N 333 
MET   HB2  H  N N 334 
MET   HB3  H  N N 335 
MET   HG2  H  N N 336 
MET   HG3  H  N N 337 
MET   HE1  H  N N 338 
MET   HE2  H  N N 339 
MET   HE3  H  N N 340 
MET   HXT  H  N N 341 
PHE   N    N  N N 342 
PHE   CA   C  N S 343 
PHE   C    C  N N 344 
PHE   O    O  N N 345 
PHE   CB   C  N N 346 
PHE   CG   C  Y N 347 
PHE   CD1  C  Y N 348 
PHE   CD2  C  Y N 349 
PHE   CE1  C  Y N 350 
PHE   CE2  C  Y N 351 
PHE   CZ   C  Y N 352 
PHE   OXT  O  N N 353 
PHE   H    H  N N 354 
PHE   H2   H  N N 355 
PHE   HA   H  N N 356 
PHE   HB2  H  N N 357 
PHE   HB3  H  N N 358 
PHE   HD1  H  N N 359 
PHE   HD2  H  N N 360 
PHE   HE1  H  N N 361 
PHE   HE2  H  N N 362 
PHE   HZ   H  N N 363 
PHE   HXT  H  N N 364 
PRO   N    N  N N 365 
PRO   CA   C  N S 366 
PRO   C    C  N N 367 
PRO   O    O  N N 368 
PRO   CB   C  N N 369 
PRO   CG   C  N N 370 
PRO   CD   C  N N 371 
PRO   OXT  O  N N 372 
PRO   H    H  N N 373 
PRO   HA   H  N N 374 
PRO   HB2  H  N N 375 
PRO   HB3  H  N N 376 
PRO   HG2  H  N N 377 
PRO   HG3  H  N N 378 
PRO   HD2  H  N N 379 
PRO   HD3  H  N N 380 
PRO   HXT  H  N N 381 
SER   N    N  N N 382 
SER   CA   C  N S 383 
SER   C    C  N N 384 
SER   O    O  N N 385 
SER   CB   C  N N 386 
SER   OG   O  N N 387 
SER   OXT  O  N N 388 
SER   H    H  N N 389 
SER   H2   H  N N 390 
SER   HA   H  N N 391 
SER   HB2  H  N N 392 
SER   HB3  H  N N 393 
SER   HG   H  N N 394 
SER   HXT  H  N N 395 
THR   N    N  N N 396 
THR   CA   C  N S 397 
THR   C    C  N N 398 
THR   O    O  N N 399 
THR   CB   C  N R 400 
THR   OG1  O  N N 401 
THR   CG2  C  N N 402 
THR   OXT  O  N N 403 
THR   H    H  N N 404 
THR   H2   H  N N 405 
THR   HA   H  N N 406 
THR   HB   H  N N 407 
THR   HG1  H  N N 408 
THR   HG21 H  N N 409 
THR   HG22 H  N N 410 
THR   HG23 H  N N 411 
THR   HXT  H  N N 412 
TRP   N    N  N N 413 
TRP   CA   C  N S 414 
TRP   C    C  N N 415 
TRP   O    O  N N 416 
TRP   CB   C  N N 417 
TRP   CG   C  Y N 418 
TRP   CD1  C  Y N 419 
TRP   CD2  C  Y N 420 
TRP   NE1  N  Y N 421 
TRP   CE2  C  Y N 422 
TRP   CE3  C  Y N 423 
TRP   CZ2  C  Y N 424 
TRP   CZ3  C  Y N 425 
TRP   CH2  C  Y N 426 
TRP   OXT  O  N N 427 
TRP   H    H  N N 428 
TRP   H2   H  N N 429 
TRP   HA   H  N N 430 
TRP   HB2  H  N N 431 
TRP   HB3  H  N N 432 
TRP   HD1  H  N N 433 
TRP   HE1  H  N N 434 
TRP   HE3  H  N N 435 
TRP   HZ2  H  N N 436 
TRP   HZ3  H  N N 437 
TRP   HH2  H  N N 438 
TRP   HXT  H  N N 439 
TYR   N    N  N N 440 
TYR   CA   C  N S 441 
TYR   C    C  N N 442 
TYR   O    O  N N 443 
TYR   CB   C  N N 444 
TYR   CG   C  Y N 445 
TYR   CD1  C  Y N 446 
TYR   CD2  C  Y N 447 
TYR   CE1  C  Y N 448 
TYR   CE2  C  Y N 449 
TYR   CZ   C  Y N 450 
TYR   OH   O  N N 451 
TYR   OXT  O  N N 452 
TYR   H    H  N N 453 
TYR   H2   H  N N 454 
TYR   HA   H  N N 455 
TYR   HB2  H  N N 456 
TYR   HB3  H  N N 457 
TYR   HD1  H  N N 458 
TYR   HD2  H  N N 459 
TYR   HE1  H  N N 460 
TYR   HE2  H  N N 461 
TYR   HH   H  N N 462 
TYR   HXT  H  N N 463 
VAL   N    N  N N 464 
VAL   CA   C  N S 465 
VAL   C    C  N N 466 
VAL   O    O  N N 467 
VAL   CB   C  N N 468 
VAL   CG1  C  N N 469 
VAL   CG2  C  N N 470 
VAL   OXT  O  N N 471 
VAL   H    H  N N 472 
VAL   H2   H  N N 473 
VAL   HA   H  N N 474 
VAL   HB   H  N N 475 
VAL   HG11 H  N N 476 
VAL   HG12 H  N N 477 
VAL   HG13 H  N N 478 
VAL   HG21 H  N N 479 
VAL   HG22 H  N N 480 
VAL   HG23 H  N N 481 
VAL   HXT  H  N N 482 
# 
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 
A1I58 NBH CBI  doub Y N 1   
A1I58 NBH CBG  sing Y N 2   
A1I58 CBI SBJ  sing Y N 3   
A1I58 CBK CBG  sing N N 4   
A1I58 CBG CBF  doub Y N 5   
A1I58 SBJ CBF  sing Y N 6   
A1I58 CBF CBC  sing N N 7   
A1I58 CBC CBB  doub Y N 8   
A1I58 CBC CBD  sing Y N 9   
A1I58 CBB CBA  sing Y N 10  
A1I58 CBD CBE  doub Y N 11  
A1I58 CBA CAY  doub Y N 12  
A1I58 CBE CAY  sing Y N 13  
A1I58 CAY CAX  sing N N 14  
A1I58 CAZ CAX  sing N N 15  
A1I58 CAX NAW  sing N N 16  
A1I58 NAW CAU  sing N N 17  
A1I58 CAQ CAP  sing N N 18  
A1I58 CAQ CAR  sing N N 19  
A1I58 CAU OAV  doub N N 20  
A1I58 CAU CAP  sing N N 21  
A1I58 CAP NAO  sing N N 22  
A1I58 CAR OAT  sing N N 23  
A1I58 CAR CAS  sing N N 24  
A1I58 NAO CAS  sing N N 25  
A1I58 NAO C    sing N N 26  
A1I58 O   C    doub N N 27  
A1I58 C   CA   sing N N 28  
A1I58 CA  CB   sing N N 29  
A1I58 CA  N    sing N N 30  
A1I58 CB  CAA  sing N N 31  
A1I58 CAA CAB  sing N N 32  
A1I58 N   CAG  sing N N 33  
A1I58 N   CAC  sing N N 34  
A1I58 OAH CAG  doub N N 35  
A1I58 CAG CAI  sing N N 36  
A1I58 CAC CAB  sing N N 37  
A1I58 FAL CAI  sing N N 38  
A1I58 CAI CAJ  sing N N 39  
A1I58 CAI CAK  sing N N 40  
A1I58 CAJ CAK  sing N N 41  
A1I58 CA  H1   sing N N 42  
A1I58 CB  H2   sing N N 43  
A1I58 CB  H3   sing N N 44  
A1I58 CAA H4   sing N N 45  
A1I58 CAA H5   sing N N 46  
A1I58 CAB H6   sing N N 47  
A1I58 CAB H7   sing N N 48  
A1I58 CAC H8   sing N N 49  
A1I58 CAC H9   sing N N 50  
A1I58 CAJ H10  sing N N 51  
A1I58 CAJ H11  sing N N 52  
A1I58 CAK H12  sing N N 53  
A1I58 CAK H13  sing N N 54  
A1I58 CAP H14  sing N N 55  
A1I58 CAQ H15  sing N N 56  
A1I58 CAQ H16  sing N N 57  
A1I58 CAR H17  sing N N 58  
A1I58 CAS H18  sing N N 59  
A1I58 CAS H19  sing N N 60  
A1I58 CAX H20  sing N N 61  
A1I58 CAZ H21  sing N N 62  
A1I58 CAZ H22  sing N N 63  
A1I58 CAZ H23  sing N N 64  
A1I58 CBA H24  sing N N 65  
A1I58 CBB H25  sing N N 66  
A1I58 CBD H26  sing N N 67  
A1I58 CBE H27  sing N N 68  
A1I58 CBI H28  sing N N 69  
A1I58 CBK H29  sing N N 70  
A1I58 CBK H30  sing N N 71  
A1I58 CBK H31  sing N N 72  
A1I58 NAW H32  sing N N 73  
A1I58 OAT H33  sing N N 74  
ALA   N   CA   sing N N 75  
ALA   N   H    sing N N 76  
ALA   N   H2   sing N N 77  
ALA   CA  C    sing N N 78  
ALA   CA  CB   sing N N 79  
ALA   CA  HA   sing N N 80  
ALA   C   O    doub N N 81  
ALA   C   OXT  sing N N 82  
ALA   CB  HB1  sing N N 83  
ALA   CB  HB2  sing N N 84  
ALA   CB  HB3  sing N N 85  
ALA   OXT HXT  sing N N 86  
ARG   N   CA   sing N N 87  
ARG   N   H    sing N N 88  
ARG   N   H2   sing N N 89  
ARG   CA  C    sing N N 90  
ARG   CA  CB   sing N N 91  
ARG   CA  HA   sing N N 92  
ARG   C   O    doub N N 93  
ARG   C   OXT  sing N N 94  
ARG   CB  CG   sing N N 95  
ARG   CB  HB2  sing N N 96  
ARG   CB  HB3  sing N N 97  
ARG   CG  CD   sing N N 98  
ARG   CG  HG2  sing N N 99  
ARG   CG  HG3  sing N N 100 
ARG   CD  NE   sing N N 101 
ARG   CD  HD2  sing N N 102 
ARG   CD  HD3  sing N N 103 
ARG   NE  CZ   sing N N 104 
ARG   NE  HE   sing N N 105 
ARG   CZ  NH1  sing N N 106 
ARG   CZ  NH2  doub N N 107 
ARG   NH1 HH11 sing N N 108 
ARG   NH1 HH12 sing N N 109 
ARG   NH2 HH21 sing N N 110 
ARG   NH2 HH22 sing N N 111 
ARG   OXT HXT  sing N N 112 
ASN   N   CA   sing N N 113 
ASN   N   H    sing N N 114 
ASN   N   H2   sing N N 115 
ASN   CA  C    sing N N 116 
ASN   CA  CB   sing N N 117 
ASN   CA  HA   sing N N 118 
ASN   C   O    doub N N 119 
ASN   C   OXT  sing N N 120 
ASN   CB  CG   sing N N 121 
ASN   CB  HB2  sing N N 122 
ASN   CB  HB3  sing N N 123 
ASN   CG  OD1  doub N N 124 
ASN   CG  ND2  sing N N 125 
ASN   ND2 HD21 sing N N 126 
ASN   ND2 HD22 sing N N 127 
ASN   OXT HXT  sing N N 128 
ASP   N   CA   sing N N 129 
ASP   N   H    sing N N 130 
ASP   N   H2   sing N N 131 
ASP   CA  C    sing N N 132 
ASP   CA  CB   sing N N 133 
ASP   CA  HA   sing N N 134 
ASP   C   O    doub N N 135 
ASP   C   OXT  sing N N 136 
ASP   CB  CG   sing N N 137 
ASP   CB  HB2  sing N N 138 
ASP   CB  HB3  sing N N 139 
ASP   CG  OD1  doub N N 140 
ASP   CG  OD2  sing N N 141 
ASP   OD2 HD2  sing N N 142 
ASP   OXT HXT  sing N N 143 
CAS   N   CA   sing N N 144 
CAS   N   H    sing N N 145 
CAS   N   H2   sing N N 146 
CAS   CA  CB   sing N N 147 
CAS   CA  C    sing N N 148 
CAS   CA  HA   sing N N 149 
CAS   CB  SG   sing N N 150 
CAS   CB  HB2  sing N N 151 
CAS   CB  HB3  sing N N 152 
CAS   C   O    doub N N 153 
CAS   C   OXT  sing N N 154 
CAS   OXT HXT  sing N N 155 
CAS   SG  AS   sing N N 156 
CAS   AS  CE1  sing N N 157 
CAS   AS  CE2  sing N N 158 
CAS   CE1 HE11 sing N N 159 
CAS   CE1 HE12 sing N N 160 
CAS   CE1 HE13 sing N N 161 
CAS   CE2 HE21 sing N N 162 
CAS   CE2 HE22 sing N N 163 
CAS   CE2 HE23 sing N N 164 
CYS   N   CA   sing N N 165 
CYS   N   H    sing N N 166 
CYS   N   H2   sing N N 167 
CYS   CA  C    sing N N 168 
CYS   CA  CB   sing N N 169 
CYS   CA  HA   sing N N 170 
CYS   C   O    doub N N 171 
CYS   C   OXT  sing N N 172 
CYS   CB  SG   sing N N 173 
CYS   CB  HB2  sing N N 174 
CYS   CB  HB3  sing N N 175 
CYS   SG  HG   sing N N 176 
CYS   OXT HXT  sing N N 177 
GLN   N   CA   sing N N 178 
GLN   N   H    sing N N 179 
GLN   N   H2   sing N N 180 
GLN   CA  C    sing N N 181 
GLN   CA  CB   sing N N 182 
GLN   CA  HA   sing N N 183 
GLN   C   O    doub N N 184 
GLN   C   OXT  sing N N 185 
GLN   CB  CG   sing N N 186 
GLN   CB  HB2  sing N N 187 
GLN   CB  HB3  sing N N 188 
GLN   CG  CD   sing N N 189 
GLN   CG  HG2  sing N N 190 
GLN   CG  HG3  sing N N 191 
GLN   CD  OE1  doub N N 192 
GLN   CD  NE2  sing N N 193 
GLN   NE2 HE21 sing N N 194 
GLN   NE2 HE22 sing N N 195 
GLN   OXT HXT  sing N N 196 
GLU   N   CA   sing N N 197 
GLU   N   H    sing N N 198 
GLU   N   H2   sing N N 199 
GLU   CA  C    sing N N 200 
GLU   CA  CB   sing N N 201 
GLU   CA  HA   sing N N 202 
GLU   C   O    doub N N 203 
GLU   C   OXT  sing N N 204 
GLU   CB  CG   sing N N 205 
GLU   CB  HB2  sing N N 206 
GLU   CB  HB3  sing N N 207 
GLU   CG  CD   sing N N 208 
GLU   CG  HG2  sing N N 209 
GLU   CG  HG3  sing N N 210 
GLU   CD  OE1  doub N N 211 
GLU   CD  OE2  sing N N 212 
GLU   OE2 HE2  sing N N 213 
GLU   OXT HXT  sing N N 214 
GLY   N   CA   sing N N 215 
GLY   N   H    sing N N 216 
GLY   N   H2   sing N N 217 
GLY   CA  C    sing N N 218 
GLY   CA  HA2  sing N N 219 
GLY   CA  HA3  sing N N 220 
GLY   C   O    doub N N 221 
GLY   C   OXT  sing N N 222 
GLY   OXT HXT  sing N N 223 
HIS   N   CA   sing N N 224 
HIS   N   H    sing N N 225 
HIS   N   H2   sing N N 226 
HIS   CA  C    sing N N 227 
HIS   CA  CB   sing N N 228 
HIS   CA  HA   sing N N 229 
HIS   C   O    doub N N 230 
HIS   C   OXT  sing N N 231 
HIS   CB  CG   sing N N 232 
HIS   CB  HB2  sing N N 233 
HIS   CB  HB3  sing N N 234 
HIS   CG  ND1  sing Y N 235 
HIS   CG  CD2  doub Y N 236 
HIS   ND1 CE1  doub Y N 237 
HIS   ND1 HD1  sing N N 238 
HIS   CD2 NE2  sing Y N 239 
HIS   CD2 HD2  sing N N 240 
HIS   CE1 NE2  sing Y N 241 
HIS   CE1 HE1  sing N N 242 
HIS   NE2 HE2  sing N N 243 
HIS   OXT HXT  sing N N 244 
HOH   O   H1   sing N N 245 
HOH   O   H2   sing N N 246 
ILE   N   CA   sing N N 247 
ILE   N   H    sing N N 248 
ILE   N   H2   sing N N 249 
ILE   CA  C    sing N N 250 
ILE   CA  CB   sing N N 251 
ILE   CA  HA   sing N N 252 
ILE   C   O    doub N N 253 
ILE   C   OXT  sing N N 254 
ILE   CB  CG1  sing N N 255 
ILE   CB  CG2  sing N N 256 
ILE   CB  HB   sing N N 257 
ILE   CG1 CD1  sing N N 258 
ILE   CG1 HG12 sing N N 259 
ILE   CG1 HG13 sing N N 260 
ILE   CG2 HG21 sing N N 261 
ILE   CG2 HG22 sing N N 262 
ILE   CG2 HG23 sing N N 263 
ILE   CD1 HD11 sing N N 264 
ILE   CD1 HD12 sing N N 265 
ILE   CD1 HD13 sing N N 266 
ILE   OXT HXT  sing N N 267 
LEU   N   CA   sing N N 268 
LEU   N   H    sing N N 269 
LEU   N   H2   sing N N 270 
LEU   CA  C    sing N N 271 
LEU   CA  CB   sing N N 272 
LEU   CA  HA   sing N N 273 
LEU   C   O    doub N N 274 
LEU   C   OXT  sing N N 275 
LEU   CB  CG   sing N N 276 
LEU   CB  HB2  sing N N 277 
LEU   CB  HB3  sing N N 278 
LEU   CG  CD1  sing N N 279 
LEU   CG  CD2  sing N N 280 
LEU   CG  HG   sing N N 281 
LEU   CD1 HD11 sing N N 282 
LEU   CD1 HD12 sing N N 283 
LEU   CD1 HD13 sing N N 284 
LEU   CD2 HD21 sing N N 285 
LEU   CD2 HD22 sing N N 286 
LEU   CD2 HD23 sing N N 287 
LEU   OXT HXT  sing N N 288 
LYS   N   CA   sing N N 289 
LYS   N   H    sing N N 290 
LYS   N   H2   sing N N 291 
LYS   CA  C    sing N N 292 
LYS   CA  CB   sing N N 293 
LYS   CA  HA   sing N N 294 
LYS   C   O    doub N N 295 
LYS   C   OXT  sing N N 296 
LYS   CB  CG   sing N N 297 
LYS   CB  HB2  sing N N 298 
LYS   CB  HB3  sing N N 299 
LYS   CG  CD   sing N N 300 
LYS   CG  HG2  sing N N 301 
LYS   CG  HG3  sing N N 302 
LYS   CD  CE   sing N N 303 
LYS   CD  HD2  sing N N 304 
LYS   CD  HD3  sing N N 305 
LYS   CE  NZ   sing N N 306 
LYS   CE  HE2  sing N N 307 
LYS   CE  HE3  sing N N 308 
LYS   NZ  HZ1  sing N N 309 
LYS   NZ  HZ2  sing N N 310 
LYS   NZ  HZ3  sing N N 311 
LYS   OXT HXT  sing N N 312 
MET   N   CA   sing N N 313 
MET   N   H    sing N N 314 
MET   N   H2   sing N N 315 
MET   CA  C    sing N N 316 
MET   CA  CB   sing N N 317 
MET   CA  HA   sing N N 318 
MET   C   O    doub N N 319 
MET   C   OXT  sing N N 320 
MET   CB  CG   sing N N 321 
MET   CB  HB2  sing N N 322 
MET   CB  HB3  sing N N 323 
MET   CG  SD   sing N N 324 
MET   CG  HG2  sing N N 325 
MET   CG  HG3  sing N N 326 
MET   SD  CE   sing N N 327 
MET   CE  HE1  sing N N 328 
MET   CE  HE2  sing N N 329 
MET   CE  HE3  sing N N 330 
MET   OXT HXT  sing N N 331 
PHE   N   CA   sing N N 332 
PHE   N   H    sing N N 333 
PHE   N   H2   sing N N 334 
PHE   CA  C    sing N N 335 
PHE   CA  CB   sing N N 336 
PHE   CA  HA   sing N N 337 
PHE   C   O    doub N N 338 
PHE   C   OXT  sing N N 339 
PHE   CB  CG   sing N N 340 
PHE   CB  HB2  sing N N 341 
PHE   CB  HB3  sing N N 342 
PHE   CG  CD1  doub Y N 343 
PHE   CG  CD2  sing Y N 344 
PHE   CD1 CE1  sing Y N 345 
PHE   CD1 HD1  sing N N 346 
PHE   CD2 CE2  doub Y N 347 
PHE   CD2 HD2  sing N N 348 
PHE   CE1 CZ   doub Y N 349 
PHE   CE1 HE1  sing N N 350 
PHE   CE2 CZ   sing Y N 351 
PHE   CE2 HE2  sing N N 352 
PHE   CZ  HZ   sing N N 353 
PHE   OXT HXT  sing N N 354 
PRO   N   CA   sing N N 355 
PRO   N   CD   sing N N 356 
PRO   N   H    sing N N 357 
PRO   CA  C    sing N N 358 
PRO   CA  CB   sing N N 359 
PRO   CA  HA   sing N N 360 
PRO   C   O    doub N N 361 
PRO   C   OXT  sing N N 362 
PRO   CB  CG   sing N N 363 
PRO   CB  HB2  sing N N 364 
PRO   CB  HB3  sing N N 365 
PRO   CG  CD   sing N N 366 
PRO   CG  HG2  sing N N 367 
PRO   CG  HG3  sing N N 368 
PRO   CD  HD2  sing N N 369 
PRO   CD  HD3  sing N N 370 
PRO   OXT HXT  sing N N 371 
SER   N   CA   sing N N 372 
SER   N   H    sing N N 373 
SER   N   H2   sing N N 374 
SER   CA  C    sing N N 375 
SER   CA  CB   sing N N 376 
SER   CA  HA   sing N N 377 
SER   C   O    doub N N 378 
SER   C   OXT  sing N N 379 
SER   CB  OG   sing N N 380 
SER   CB  HB2  sing N N 381 
SER   CB  HB3  sing N N 382 
SER   OG  HG   sing N N 383 
SER   OXT HXT  sing N N 384 
THR   N   CA   sing N N 385 
THR   N   H    sing N N 386 
THR   N   H2   sing N N 387 
THR   CA  C    sing N N 388 
THR   CA  CB   sing N N 389 
THR   CA  HA   sing N N 390 
THR   C   O    doub N N 391 
THR   C   OXT  sing N N 392 
THR   CB  OG1  sing N N 393 
THR   CB  CG2  sing N N 394 
THR   CB  HB   sing N N 395 
THR   OG1 HG1  sing N N 396 
THR   CG2 HG21 sing N N 397 
THR   CG2 HG22 sing N N 398 
THR   CG2 HG23 sing N N 399 
THR   OXT HXT  sing N N 400 
TRP   N   CA   sing N N 401 
TRP   N   H    sing N N 402 
TRP   N   H2   sing N N 403 
TRP   CA  C    sing N N 404 
TRP   CA  CB   sing N N 405 
TRP   CA  HA   sing N N 406 
TRP   C   O    doub N N 407 
TRP   C   OXT  sing N N 408 
TRP   CB  CG   sing N N 409 
TRP   CB  HB2  sing N N 410 
TRP   CB  HB3  sing N N 411 
TRP   CG  CD1  doub Y N 412 
TRP   CG  CD2  sing Y N 413 
TRP   CD1 NE1  sing Y N 414 
TRP   CD1 HD1  sing N N 415 
TRP   CD2 CE2  doub Y N 416 
TRP   CD2 CE3  sing Y N 417 
TRP   NE1 CE2  sing Y N 418 
TRP   NE1 HE1  sing N N 419 
TRP   CE2 CZ2  sing Y N 420 
TRP   CE3 CZ3  doub Y N 421 
TRP   CE3 HE3  sing N N 422 
TRP   CZ2 CH2  doub Y N 423 
TRP   CZ2 HZ2  sing N N 424 
TRP   CZ3 CH2  sing Y N 425 
TRP   CZ3 HZ3  sing N N 426 
TRP   CH2 HH2  sing N N 427 
TRP   OXT HXT  sing N N 428 
TYR   N   CA   sing N N 429 
TYR   N   H    sing N N 430 
TYR   N   H2   sing N N 431 
TYR   CA  C    sing N N 432 
TYR   CA  CB   sing N N 433 
TYR   CA  HA   sing N N 434 
TYR   C   O    doub N N 435 
TYR   C   OXT  sing N N 436 
TYR   CB  CG   sing N N 437 
TYR   CB  HB2  sing N N 438 
TYR   CB  HB3  sing N N 439 
TYR   CG  CD1  doub Y N 440 
TYR   CG  CD2  sing Y N 441 
TYR   CD1 CE1  sing Y N 442 
TYR   CD1 HD1  sing N N 443 
TYR   CD2 CE2  doub Y N 444 
TYR   CD2 HD2  sing N N 445 
TYR   CE1 CZ   doub Y N 446 
TYR   CE1 HE1  sing N N 447 
TYR   CE2 CZ   sing Y N 448 
TYR   CE2 HE2  sing N N 449 
TYR   CZ  OH   sing N N 450 
TYR   OH  HH   sing N N 451 
TYR   OXT HXT  sing N N 452 
VAL   N   CA   sing N N 453 
VAL   N   H    sing N N 454 
VAL   N   H2   sing N N 455 
VAL   CA  C    sing N N 456 
VAL   CA  CB   sing N N 457 
VAL   CA  HA   sing N N 458 
VAL   C   O    doub N N 459 
VAL   C   OXT  sing N N 460 
VAL   CB  CG1  sing N N 461 
VAL   CB  CG2  sing N N 462 
VAL   CB  HB   sing N N 463 
VAL   CG1 HG11 sing N N 464 
VAL   CG1 HG12 sing N N 465 
VAL   CG1 HG13 sing N N 466 
VAL   CG2 HG21 sing N N 467 
VAL   CG2 HG22 sing N N 468 
VAL   CG2 HG23 sing N N 469 
VAL   OXT HXT  sing N N 470 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   8BDJ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 2 2' 
_space_group.name_Hall        'P 4w 2c' 
_space_group.IT_number        91 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9QE5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010614 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010614 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.002732 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
AS ? ? 25.88022 7.02060 ? ? 1.67971  31.58991 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F  ? ? 8.95735  ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . MET   A 1 26  ? 25.39845  -16.61240 36.97228  1.000 69.98888  ? 1   MET   A N   1 
ATOM   2     C  CA  . MET   A 1 26  ? 24.16211  -16.07569 36.42131  1.000 67.19165  ? 1   MET   A CA  1 
ATOM   3     C  C   . MET   A 1 26  ? 24.04197  -14.57948 36.64661  1.000 67.20578  ? 1   MET   A C   1 
ATOM   4     O  O   . MET   A 1 26  ? 24.17219  -14.09306 37.76907  1.000 68.32490  ? 1   MET   A O   1 
ATOM   5     C  CB  . MET   A 1 26  ? 22.94683  -16.79635 37.01189  1.000 71.49056  ? 1   MET   A CB  1 
ATOM   6     C  CG  . MET   A 1 26  ? 22.41429  -17.88386 36.09774  1.000 80.10782  ? 1   MET   A CG  1 
ATOM   7     S  SD  . MET   A 1 26  ? 21.72244  -17.16012 34.59462  1.000 101.84760 ? 1   MET   A SD  1 
ATOM   8     C  CE  . MET   A 1 26  ? 22.40756  -18.25266 33.34182  1.000 87.66215  ? 1   MET   A CE  1 
ATOM   9     N  N   . ASP   A 1 27  ? 23.82245  -13.86464 35.54881  1.000 61.74964  ? 2   ASP   A N   1 
ATOM   10    C  CA  . ASP   A 1 27  ? 23.42135  -12.46626 35.59888  1.000 53.99756  ? 2   ASP   A CA  1 
ATOM   11    C  C   . ASP   A 1 27  ? 22.00903  -12.29342 36.15449  1.000 56.92039  ? 2   ASP   A C   1 
ATOM   12    O  O   . ASP   A 1 27  ? 21.10596  -13.08138 35.86328  1.000 56.45493  ? 2   ASP   A O   1 
ATOM   13    C  CB  . ASP   A 1 27  ? 23.51664  -11.85149 34.20668  1.000 57.47188  ? 2   ASP   A CB  1 
ATOM   14    C  CG  . ASP   A 1 27  ? 24.94344  -11.78336 33.69600  1.000 65.79082  ? 2   ASP   A CG  1 
ATOM   15    O  OD1 . ASP   A 1 27  ? 25.73870  -11.02223 34.28263  1.000 76.18332  ? 2   ASP   A OD1 1 
ATOM   16    O  OD2 . ASP   A 1 27  ? 25.27539  -12.49053 32.72051  1.000 72.29997  ? 2   ASP   A OD2 1 
ATOM   17    N  N   . VAL   A 1 28  ? 21.84369  -11.30152 37.02971  1.000 54.40849  ? 3   VAL   A N   1 
ATOM   18    C  CA  . VAL   A 1 28  ? 20.52882  -10.84055 37.46462  1.000 56.52363  ? 3   VAL   A CA  1 
ATOM   19    C  C   . VAL   A 1 28  ? 20.37092  -9.38191  37.03351  1.000 53.98130  ? 3   VAL   A C   1 
ATOM   20    O  O   . VAL   A 1 28  ? 21.34228  -8.61848  37.04202  1.000 58.22900  ? 3   VAL   A O   1 
ATOM   21    C  CB  . VAL   A 1 28  ? 20.32336  -11.01338 38.98665  1.000 54.95213  ? 3   VAL   A CB  1 
ATOM   22    C  CG1 . VAL   A 1 28  ? 20.39949  -12.47784 39.36075  1.000 48.92360  ? 3   VAL   A CG1 1 
ATOM   23    C  CG2 . VAL   A 1 28  ? 21.36339  -10.22291 39.77924  1.000 52.91532  ? 3   VAL   A CG2 1 
ATOM   24    N  N   . PHE   A 1 29  ? 19.15588  -9.00281  36.63046  1.000 52.04666  ? 4   PHE   A N   1 
ATOM   25    C  CA  . PHE   A 1 29  ? 18.87497  -7.70069  36.02881  1.000 44.93366  ? 4   PHE   A CA  1 
ATOM   26    C  C   . PHE   A 1 29  ? 18.00193  -6.89440  36.97392  1.000 49.75593  ? 4   PHE   A C   1 
ATOM   27    O  O   . PHE   A 1 29  ? 16.92288  -7.34535  37.38459  1.000 49.97248  ? 4   PHE   A O   1 
ATOM   28    C  CB  . PHE   A 1 29  ? 18.25461  -7.84645  34.63697  1.000 48.52308  ? 4   PHE   A CB  1 
ATOM   29    C  CG  . PHE   A 1 29  ? 19.15537  -8.57944  33.66755  1.000 43.19632  ? 4   PHE   A CG  1 
ATOM   30    C  CD1 . PHE   A 1 29  ? 19.18235  -9.96087  33.61884  1.000 41.14946  ? 4   PHE   A CD1 1 
ATOM   31    C  CD2 . PHE   A 1 29  ? 20.02652  -7.86570  32.84919  1.000 34.89722  ? 4   PHE   A CD2 1 
ATOM   32    C  CE1 . PHE   A 1 29  ? 20.04036  -10.61880 32.74993  1.000 47.36763  ? 4   PHE   A CE1 1 
ATOM   33    C  CE2 . PHE   A 1 29  ? 20.88465  -8.51344  31.98382  1.000 37.72400  ? 4   PHE   A CE2 1 
ATOM   34    C  CZ  . PHE   A 1 29  ? 20.88916  -9.89250  31.92552  1.000 41.10518  ? 4   PHE   A CZ  1 
ATOM   35    N  N   . LEU   A 1 30  ? 18.48686  -5.71069  37.33407  1.000 45.37150  ? 5   LEU   A N   1 
ATOM   36    C  CA  . LEU   A 1 30  ? 17.90570  -4.93762  38.41533  1.000 43.59208  ? 5   LEU   A CA  1 
ATOM   37    C  C   . LEU   A 1 30  ? 17.48376  -3.54494  37.96265  1.000 45.02725  ? 5   LEU   A C   1 
ATOM   38    O  O   . LEU   A 1 30  ? 18.01539  -2.98262  37.00151  1.000 43.91701  ? 5   LEU   A O   1 
ATOM   39    C  CB  . LEU   A 1 30  ? 18.92359  -4.80015  39.58155  1.000 40.95546  ? 5   LEU   A CB  1 
ATOM   40    C  CG  . LEU   A 1 30  ? 19.57119  -6.14096  39.92996  1.000 41.20310  ? 5   LEU   A CG  1 
ATOM   41    C  CD1 . LEU   A 1 30  ? 20.71785  -5.96982  40.90458  1.000 47.64087  ? 5   LEU   A CD1 1 
ATOM   42    C  CD2 . LEU   A 1 30  ? 18.50806  -7.09810  40.49406  1.000 46.26874  ? 5   LEU   A CD2 1 
ATOM   43    N  N   . MET   A 1 31  ? 16.48830  -3.03053  38.67552  1.000 48.60290  ? 6   MET   A N   1 
ATOM   44    C  CA  . MET   A 1 31  ? 16.16815  -1.61839  38.79178  1.000 50.18756  ? 6   MET   A CA  1 
ATOM   45    C  C   . MET   A 1 31  ? 16.42210  -1.20334  40.24233  1.000 47.54542  ? 6   MET   A C   1 
ATOM   46    O  O   . MET   A 1 31  ? 15.73123  -1.67576  41.15524  1.000 43.10452  ? 6   MET   A O   1 
ATOM   47    C  CB  . MET   A 1 31  ? 14.71888  -1.41328  38.40288  1.000 50.02988  ? 6   MET   A CB  1 
ATOM   48    C  CG  . MET   A 1 31  ? 14.42339  -1.44591  36.92040  1.000 58.72094  ? 6   MET   A CG  1 
ATOM   49    S  SD  . MET   A 1 31  ? 12.67973  -1.01287  36.74817  1.000 56.54054  ? 6   MET   A SD  1 
ATOM   50    C  CE  . MET   A 1 31  ? 11.99377  -2.24648  37.92460  1.000 53.70295  ? 6   MET   A CE  1 
ATOM   51    N  N   . ILE   A 1 32  ? 17.38618  -0.31209  40.45535  1.000 49.89211  ? 7   ILE   A N   1 
ATOM   52    C  CA  . ILE   A 1 32  ? 17.64641  0.25280   41.77920  1.000 46.91498  ? 7   ILE   A CA  1 
ATOM   53    C  C   . ILE   A 1 32  ? 16.94297  1.60514   41.87758  1.000 48.55558  ? 7   ILE   A C   1 
ATOM   54    O  O   . ILE   A 1 32  ? 17.23747  2.53308   41.11341  1.000 52.70225  ? 7   ILE   A O   1 
ATOM   55    C  CB  . ILE   A 1 32  ? 19.15287  0.39568   42.03724  1.000 47.10718  ? 7   ILE   A CB  1 
ATOM   56    C  CG1 . ILE   A 1 32  ? 19.84194  -0.93425  41.75496  1.000 42.29113  ? 7   ILE   A CG1 1 
ATOM   57    C  CG2 . ILE   A 1 32  ? 19.42048  0.82882   43.50924  1.000 46.17819  ? 7   ILE   A CG2 1 
ATOM   58    C  CD1 . ILE   A 1 32  ? 21.34464  -0.88386  41.86071  1.000 47.55728  ? 7   ILE   A CD1 1 
ATOM   59    N  N   . ARG   A 1 33  ? 16.01862  1.72660   42.83203  1.000 45.40292  ? 8   ARG   A N   1 
ATOM   60    C  CA  . ARG   A 1 33  ? 15.02037  2.78974   42.83906  1.000 50.71385  ? 8   ARG   A CA  1 
ATOM   61    C  C   . ARG   A 1 33  ? 15.07401  3.56472   44.15229  1.000 56.97562  ? 8   ARG   A C   1 
ATOM   62    O  O   . ARG   A 1 33  ? 15.05187  2.97349   45.23914  1.000 53.84714  ? 8   ARG   A O   1 
ATOM   63    C  CB  . ARG   A 1 33  ? 13.62499  2.20235   42.59566  1.000 48.19628  ? 8   ARG   A CB  1 
ATOM   64    C  CG  . ARG   A 1 33  ? 13.50053  1.53197   41.22460  1.000 52.59479  ? 8   ARG   A CG  1 
ATOM   65    C  CD  . ARG   A 1 33  ? 12.05291  1.33753   40.80132  1.000 55.99730  ? 8   ARG   A CD  1 
ATOM   66    N  NE  . ARG   A 1 33  ? 11.40297  2.62341   40.59211  1.000 51.78675  ? 8   ARG   A NE  1 
ATOM   67    C  CZ  . ARG   A 1 33  ? 10.09768  2.82390   40.67972  1.000 48.64503  ? 8   ARG   A CZ  1 
ATOM   68    N  NH1 . ARG   A 1 33  ? 9.25157   1.81656   40.83419  1.000 43.22164  ? 8   ARG   A NH1 1 
ATOM   69    N  NH2 . ARG   A 1 33  ? 9.63314   4.06820   40.63949  1.000 51.37687  ? 8   ARG   A NH2 1 
ATOM   70    N  N   . ARG   A 1 34  ? 15.10681  4.88945   44.03834  1.000 52.25680  ? 9   ARG   A N   1 
ATOM   71    C  CA  . ARG   A 1 34  ? 14.96278  5.80755   45.15957  1.000 57.22193  ? 9   ARG   A CA  1 
ATOM   72    C  C   . ARG   A 1 34  ? 14.23231  7.04790   44.68284  1.000 51.95610  ? 9   ARG   A C   1 
ATOM   73    O  O   . ARG   A 1 34  ? 14.67063  7.67841   43.71827  1.000 54.82371  ? 9   ARG   A O   1 
ATOM   74    C  CB  . ARG   A 1 34  ? 16.32935  6.22670   45.71200  1.000 55.03066  ? 9   ARG   A CB  1 
ATOM   75    C  CG  . ARG   A 1 34  ? 16.22678  7.26524   46.80994  1.000 60.02042  ? 9   ARG   A CG  1 
ATOM   76    C  CD  . ARG   A 1 34  ? 17.58304  7.83317   47.18812  1.000 62.28059  ? 9   ARG   A CD  1 
ATOM   77    N  NE  . ARG   A 1 34  ? 17.43100  8.94788   48.11307  1.000 69.73531  ? 9   ARG   A NE  1 
ATOM   78    C  CZ  . ARG   A 1 34  ? 17.44025  10.22680  47.76142  1.000 67.34947  ? 9   ARG   A CZ  1 
ATOM   79    N  NH1 . ARG   A 1 34  ? 17.62478  10.59808  46.50835  1.000 70.52701  ? 9   ARG   A NH1 1 
ATOM   80    N  NH2 . ARG   A 1 34  ? 17.26084  11.15727  48.69386  1.000 74.31562  ? 9   ARG   A NH2 1 
ATOM   81    N  N   . HIS   A 1 35  ? 13.15159  7.41182   45.38058  1.000 56.60436  ? 10  HIS   A N   1 
ATOM   82    C  CA  . HIS   A 1 35  ? 12.40134  8.62148   45.05763  1.000 66.19315  ? 10  HIS   A CA  1 
ATOM   83    C  C   . HIS   A 1 35  ? 12.02288  8.56910   43.57966  1.000 65.63586  ? 10  HIS   A C   1 
ATOM   84    O  O   . HIS   A 1 35  ? 11.20461  7.73641   43.16833  1.000 58.17210  ? 10  HIS   A O   1 
ATOM   85    C  CB  . HIS   A 1 35  ? 13.22588  9.87912   45.36953  1.000 68.78289  ? 10  HIS   A CB  1 
ATOM   86    C  CG  . HIS   A 1 35  ? 13.42135  10.13595  46.83365  1.000 71.09854  ? 10  HIS   A CG  1 
ATOM   87    N  ND1 . HIS   A 1 35  ? 13.16129  9.18679   47.79993  1.000 72.84108  ? 10  HIS   A ND1 1 
ATOM   88    C  CD2 . HIS   A 1 35  ? 13.86917  11.23044  47.49475  1.000 72.81356  ? 10  HIS   A CD2 1 
ATOM   89    C  CE1 . HIS   A 1 35  ? 13.43317  9.68701   48.99268  1.000 68.69209  ? 10  HIS   A CE1 1 
ATOM   90    N  NE2 . HIS   A 1 35  ? 13.86379  10.92566  48.83567  1.000 64.43471  ? 10  HIS   A NE2 1 
ATOM   91    N  N   . LYS   A 1 36  ? 12.59492  9.46886   42.77747  1.000 50.80549  ? 11  LYS   A N   1 
ATOM   92    C  CA  . LYS   A 1 36  ? 12.27193  9.54032   41.36128  1.000 59.14465  ? 11  LYS   A CA  1 
ATOM   93    C  C   . LYS   A 1 36  ? 13.45740  9.09349   40.51039  1.000 59.72609  ? 11  LYS   A C   1 
ATOM   94    O  O   . LYS   A 1 36  ? 13.53854  9.43805   39.32908  1.000 63.33279  ? 11  LYS   A O   1 
ATOM   95    C  CB  . LYS   A 1 36  ? 11.83435  10.95675  40.99899  1.000 61.02020  ? 11  LYS   A CB  1 
ATOM   96    C  CG  . LYS   A 1 36  ? 10.38769  11.22739  41.39626  1.000 70.29538  ? 11  LYS   A CG  1 
ATOM   97    C  CD  . LYS   A 1 36  ? 9.86970   12.56138  40.89609  1.000 69.69480  ? 11  LYS   A CD  1 
ATOM   98    C  CE  . LYS   A 1 36  ? 8.94473   12.36747  39.72603  1.000 73.16658  ? 11  LYS   A CE  1 
ATOM   99    N  NZ  . LYS   A 1 36  ? 7.63523   11.88021  40.25164  1.000 77.08788  ? 11  LYS   A NZ  1 
ATOM   100   N  N   . THR   A 1 37  ? 14.39827  8.36517   41.10948  1.000 54.74221  ? 12  THR   A N   1 
ATOM   101   C  CA  . THR   A 1 37  ? 15.57552  7.83483   40.43375  1.000 61.02853  ? 12  THR   A CA  1 
ATOM   102   C  C   . THR   A 1 37  ? 15.43836  6.32894   40.25385  1.000 57.26733  ? 12  THR   A C   1 
ATOM   103   O  O   . THR   A 1 37  ? 15.03562  5.62969   41.18657  1.000 62.04329  ? 12  THR   A O   1 
ATOM   104   C  CB  . THR   A 1 37  ? 16.84683  8.15999   41.21790  1.000 53.48861  ? 12  THR   A CB  1 
ATOM   105   O  OG1 . THR   A 1 37  ? 16.95912  9.58039   41.35767  1.000 64.05699  ? 12  THR   A OG1 1 
ATOM   106   C  CG2 . THR   A 1 37  ? 18.07895  7.63821   40.48351  1.000 55.56427  ? 12  THR   A CG2 1 
ATOM   107   N  N   . THR   A 1 38  ? 15.73077  5.83887   39.04952  1.000 51.93821  ? 13  THR   A N   1 
ATOM   108   C  CA  . THR   A 1 38  ? 15.77234  4.40280   38.77458  1.000 56.86586  ? 13  THR   A CA  1 
ATOM   109   C  C   . THR   A 1 38  ? 17.01386  4.07254   37.95462  1.000 57.76670  ? 13  THR   A C   1 
ATOM   110   O  O   . THR   A 1 38  ? 17.14908  4.54684   36.82254  1.000 55.89518  ? 13  THR   A O   1 
ATOM   111   C  CB  . THR   A 1 38  ? 14.50121  3.93694   38.05923  1.000 57.13892  ? 13  THR   A CB  1 
ATOM   112   O  OG1 . THR   A 1 38  ? 13.37426  4.12260   38.92954  1.000 47.31444  ? 13  THR   A OG1 1 
ATOM   113   C  CG2 . THR   A 1 38  ? 14.61234  2.47244   37.64894  1.000 55.58479  ? 13  THR   A CG2 1 
ATOM   114   N  N   . ILE   A 1 39  ? 17.90402  3.24140   38.51002  1.000 51.95156  ? 14  ILE   A N   1 
ATOM   115   C  CA  . ILE   A 1 39  ? 19.07962  2.74264   37.79625  1.000 55.15651  ? 14  ILE   A CA  1 
ATOM   116   C  C   . ILE   A 1 39  ? 18.79278  1.34253   37.25539  1.000 55.55003  ? 14  ILE   A C   1 
ATOM   117   O  O   . ILE   A 1 39  ? 18.45063  0.42857   38.02025  1.000 49.89420  ? 14  ILE   A O   1 
ATOM   118   C  CB  . ILE   A 1 39  ? 20.31493  2.73075   38.71362  1.000 53.54105  ? 14  ILE   A CB  1 
ATOM   119   C  CG1 . ILE   A 1 39  ? 20.62026  4.13739   39.22365  1.000 54.28857  ? 14  ILE   A CG1 1 
ATOM   120   C  CG2 . ILE   A 1 39  ? 21.52333  2.14370   37.99770  1.000 49.25354  ? 14  ILE   A CG2 1 
ATOM   121   C  CD1 . ILE   A 1 39  ? 21.55331  4.14549   40.39606  1.000 46.38363  ? 14  ILE   A CD1 1 
ATOM   122   N  N   . PHE   A 1 40  ? 18.97748  1.16450   35.94281  1.000 47.93393  ? 15  PHE   A N   1 
ATOM   123   C  CA  . PHE   A 1 40  ? 19.02327  -0.15677  35.30981  1.000 47.99739  ? 15  PHE   A CA  1 
ATOM   124   C  C   . PHE   A 1 40  ? 20.46264  -0.64695  35.27594  1.000 45.28831  ? 15  PHE   A C   1 
ATOM   125   O  O   . PHE   A 1 40  ? 21.34015  0.01418   34.71252  1.000 52.33188  ? 15  PHE   A O   1 
ATOM   126   C  CB  . PHE   A 1 40  ? 18.43231  -0.11541  33.89555  1.000 41.63520  ? 15  PHE   A CB  1 
ATOM   127   C  CG  . PHE   A 1 40  ? 16.94082  0.10288   33.86824  1.000 50.00433  ? 15  PHE   A CG  1 
ATOM   128   C  CD1 . PHE   A 1 40  ? 16.39251  1.34323   34.16978  1.000 55.80614  ? 15  PHE   A CD1 1 
ATOM   129   C  CD2 . PHE   A 1 40  ? 16.08865  -0.91837  33.48454  1.000 53.74690  ? 15  PHE   A CD2 1 
ATOM   130   C  CE1 . PHE   A 1 40  ? 15.01749  1.54327   34.14022  1.000 53.46203  ? 15  PHE   A CE1 1 
ATOM   131   C  CE2 . PHE   A 1 40  ? 14.71604  -0.72272  33.44033  1.000 56.49634  ? 15  PHE   A CE2 1 
ATOM   132   C  CZ  . PHE   A 1 40  ? 14.18063  0.51043   33.77468  1.000 51.56531  ? 15  PHE   A CZ  1 
ATOM   133   N  N   . THR   A 1 41  ? 20.71340  -1.77074  35.93518  1.000 43.27289  ? 16  THR   A N   1 
ATOM   134   C  CA  . THR   A 1 41  ? 22.01100  -2.41952  35.87128  1.000 46.72306  ? 16  THR   A CA  1 
ATOM   135   C  C   . THR   A 1 41  ? 21.82659  -3.91694  36.06077  1.000 51.95860  ? 16  THR   A C   1 
ATOM   136   O  O   . THR   A 1 41  ? 20.75653  -4.39478  36.45491  1.000 47.95834  ? 16  THR   A O   1 
ATOM   137   C  CB  . THR   A 1 41  ? 22.97312  -1.85215  36.92481  1.000 59.93914  ? 16  THR   A CB  1 
ATOM   138   O  OG1 . THR   A 1 41  ? 24.30790  -2.31076  36.65909  1.000 57.60119  ? 16  THR   A OG1 1 
ATOM   139   C  CG2 . THR   A 1 41  ? 22.53516  -2.26416  38.34052  1.000 47.70988  ? 16  THR   A CG2 1 
ATOM   140   N  N   . ASP   A 1 42  ? 22.90733  -4.64748  35.81705  1.000 50.76725  ? 17  ASP   A N   1 
ATOM   141   C  CA  . ASP   A 1 42  ? 22.97015  -6.07509  36.06087  1.000 55.73231  ? 17  ASP   A CA  1 
ATOM   142   C  C   . ASP   A 1 42  ? 24.10974  -6.39005  37.01735  1.000 52.82242  ? 17  ASP   A C   1 
ATOM   143   O  O   . ASP   A 1 42  ? 25.05657  -5.61580  37.16826  1.000 55.79945  ? 17  ASP   A O   1 
ATOM   144   C  CB  . ASP   A 1 42  ? 23.14562  -6.83635  34.73619  1.000 52.39559  ? 17  ASP   A CB  1 
ATOM   145   C  CG  . ASP   A 1 42  ? 24.40759  -6.42768  33.99187  1.000 59.62114  ? 17  ASP   A CG  1 
ATOM   146   O  OD1 . ASP   A 1 42  ? 25.51750  -6.73471  34.47403  1.000 76.31336  ? 17  ASP   A OD1 1 
ATOM   147   O  OD2 . ASP   A 1 42  ? 24.28961  -5.77184  32.93161  1.000 68.48469  ? 17  ASP   A OD2 1 
ATOM   148   N  N   . ALA   A 1 43  ? 24.03885  -7.57519  37.61340  1.000 53.88652  ? 18  ALA   A N   1 
ATOM   149   C  CA  . ALA   A 1 43  ? 25.06752  -8.03329  38.53531  1.000 56.15580  ? 18  ALA   A CA  1 
ATOM   150   C  C   . ALA   A 1 43  ? 25.08407  -9.55521  38.52533  1.000 57.46320  ? 18  ALA   A C   1 
ATOM   151   O  O   . ALA   A 1 43  ? 24.16291  -10.20720 38.02749  1.000 57.21715  ? 18  ALA   A O   1 
ATOM   152   C  CB  . ALA   A 1 43  ? 24.83484  -7.49669  39.95430  1.000 39.69551  ? 18  ALA   A CB  1 
ATOM   153   N  N   . LYS   A 1 44  ? 26.12908  -10.12263 39.10940  1.000 50.33363  ? 19  LYS   A N   1 
ATOM   154   C  CA  . LYS   A 1 44  ? 26.18031  -11.56472 39.24722  1.000 50.77174  ? 19  LYS   A CA  1 
ATOM   155   C  C   . LYS   A 1 44  ? 25.27776  -11.99601 40.39422  1.000 54.31729  ? 19  LYS   A C   1 
ATOM   156   O  O   . LYS   A 1 44  ? 25.09939  -11.26878 41.36945  1.000 58.52383  ? 19  LYS   A O   1 
ATOM   157   C  CB  . LYS   A 1 44  ? 27.60720  -12.02703 39.49632  1.000 55.49859  ? 19  LYS   A CB  1 
ATOM   158   C  CG  . LYS   A 1 44  ? 28.29551  -12.67582 38.30436  1.000 59.58189  ? 19  LYS   A CG  1 
ATOM   159   C  CD  . LYS   A 1 44  ? 28.49919  -11.69240 37.17581  1.000 61.82376  ? 19  LYS   A CD  1 
ATOM   160   C  CE  . LYS   A 1 44  ? 28.99950  -12.39388 35.92267  1.000 66.63279  ? 19  LYS   A CE  1 
ATOM   161   N  NZ  . LYS   A 1 44  ? 27.97754  -13.31403 35.34756  1.000 74.51518  ? 19  LYS   A NZ  1 
ATOM   162   N  N   . GLU   A 1 45  ? 24.66088  -13.17151 40.24472  1.000 57.60492  ? 20  GLU   A N   1 
ATOM   163   C  CA  . GLU   A 1 45  ? 23.93170  -13.76608 41.36061  1.000 55.73369  ? 20  GLU   A CA  1 
ATOM   164   C  C   . GLU   A 1 45  ? 24.79327  -13.87081 42.60803  1.000 56.50398  ? 20  GLU   A C   1 
ATOM   165   O  O   . GLU   A 1 45  ? 24.30178  -13.73910 43.73926  1.000 58.75017  ? 20  GLU   A O   1 
ATOM   166   C  CB  . GLU   A 1 45  ? 23.48330  -15.18560 41.02657  1.000 59.16630  ? 20  GLU   A CB  1 
ATOM   167   C  CG  . GLU   A 1 45  ? 22.25597  -15.60594 41.77772  1.000 54.18801  ? 20  GLU   A CG  1 
ATOM   168   C  CD  . GLU   A 1 45  ? 21.69555  -16.93863 41.33159  1.000 72.30662  ? 20  GLU   A CD  1 
ATOM   169   O  OE1 . GLU   A 1 45  ? 21.09705  -16.96847 40.24559  1.000 67.36919  ? 20  GLU   A OE1 1 
ATOM   170   O  OE2 . GLU   A 1 45  ? 21.73615  -17.92399 42.14495  1.000 91.55799  ? 20  GLU   A OE2 1 
ATOM   171   N  N   . SER   A 1 46  ? 26.08014  -14.13731 42.41427  1.000 54.59356  ? 21  SER   A N   1 
ATOM   172   C  CA  . SER   A 1 46  ? 27.02239  -14.36535 43.49908  1.000 55.05611  ? 21  SER   A CA  1 
ATOM   173   C  C   . SER   A 1 46  ? 27.60531  -13.09117 44.09056  1.000 52.06461  ? 21  SER   A C   1 
ATOM   174   O  O   . SER   A 1 46  ? 28.32416  -13.18082 45.08601  1.000 60.82501  ? 21  SER   A O   1 
ATOM   175   C  CB  . SER   A 1 46  ? 28.15463  -15.28634 43.03730  1.000 48.07424  ? 21  SER   A CB  1 
ATOM   176   O  OG  . SER   A 1 46  ? 28.89938  -14.73597 41.96574  1.000 63.03637  ? 21  SER   A OG  1 
ATOM   177   N  N   . SER   A 1 47  ? 27.33099  -11.92737 43.51396  1.000 51.84661  ? 22  SER   A N   1 
ATOM   178   C  CA  . SER   A 1 47  ? 27.86523  -10.67736 44.02363  1.000 48.08100  ? 22  SER   A CA  1 
ATOM   179   C  C   . SER   A 1 47  ? 27.07380  -10.23960 45.25191  1.000 50.99365  ? 22  SER   A C   1 
ATOM   180   O  O   . SER   A 1 47  ? 25.96259  -10.71618 45.50613  1.000 48.93145  ? 22  SER   A O   1 
ATOM   181   C  CB  . SER   A 1 47  ? 27.81567  -9.60279  42.93889  1.000 52.64405  ? 22  SER   A CB  1 
ATOM   182   O  OG  . SER   A 1 47  ? 26.49499  -9.12696  42.73365  1.000 52.87527  ? 22  SER   A OG  1 
ATOM   183   N  N   . THR   A 1 48  ? 27.68131  -9.36120  46.04662  1.000 48.16291  ? 23  THR   A N   1 
ATOM   184   C  CA  . THR   A 1 48  ? 27.16058  -9.00828  47.36289  1.000 49.42390  ? 23  THR   A CA  1 
ATOM   185   C  C   . THR   A 1 48  ? 26.40375  -7.68455  47.34907  1.000 48.11317  ? 23  THR   A C   1 
ATOM   186   O  O   . THR   A 1 48  ? 26.60914  -6.82647  46.48719  1.000 51.43536  ? 23  THR   A O   1 
ATOM   187   C  CB  . THR   A 1 48  ? 28.28871  -8.93701  48.39810  1.000 55.28389  ? 23  THR   A CB  1 
ATOM   188   O  OG1 . THR   A 1 48  ? 29.10166  -7.78527  48.14551  1.000 53.69110  ? 23  THR   A OG1 1 
ATOM   189   C  CG2 . THR   A 1 48  ? 29.15969  -10.19004 48.31915  1.000 48.25784  ? 23  THR   A CG2 1 
ATOM   190   N  N   . VAL   A 1 49  ? 25.55243  -7.51338  48.36780  1.000 53.37522  ? 24  VAL   A N   1 
ATOM   191   C  CA  . VAL   A 1 49  ? 24.87572  -6.23588  48.59298  1.000 52.71504  ? 24  VAL   A CA  1 
ATOM   192   C  C   . VAL   A 1 49  ? 25.88503  -5.09295  48.61901  1.000 55.80496  ? 24  VAL   A C   1 
ATOM   193   O  O   . VAL   A 1 49  ? 25.66044  -4.03162  48.02148  1.000 55.09033  ? 24  VAL   A O   1 
ATOM   194   C  CB  . VAL   A 1 49  ? 24.04689  -6.29396  49.88658  1.000 49.46525  ? 24  VAL   A CB  1 
ATOM   195   C  CG1 . VAL   A 1 49  ? 23.60916  -4.89451  50.31450  1.000 47.49980  ? 24  VAL   A CG1 1 
ATOM   196   C  CG2 . VAL   A 1 49  ? 22.86029  -7.21512  49.70575  1.000 59.98848  ? 24  VAL   A CG2 1 
ATOM   197   N  N   . PHE   A 1 50  ? 27.02191  -5.29467  49.29100  1.000 50.04420  ? 25  PHE   A N   1 
ATOM   198   C  CA  . PHE   A 1 50  ? 28.02533  -4.23638  49.35018  1.000 51.76253  ? 25  PHE   A CA  1 
ATOM   199   C  C   . PHE   A 1 50  ? 28.53889  -3.91507  47.94911  1.000 53.51906  ? 25  PHE   A C   1 
ATOM   200   O  O   . PHE   A 1 50  ? 28.77467  -2.74794  47.61458  1.000 52.67514  ? 25  PHE   A O   1 
ATOM   201   C  CB  . PHE   A 1 50  ? 29.17775  -4.62872  50.27017  1.000 49.30435  ? 25  PHE   A CB  1 
ATOM   202   C  CG  . PHE   A 1 50  ? 30.19065  -3.54136  50.44382  1.000 47.79503  ? 25  PHE   A CG  1 
ATOM   203   C  CD1 . PHE   A 1 50  ? 30.00535  -2.55802  51.40405  1.000 52.19214  ? 25  PHE   A CD1 1 
ATOM   204   C  CD2 . PHE   A 1 50  ? 31.31866  -3.48799  49.64864  1.000 40.93594  ? 25  PHE   A CD2 1 
ATOM   205   C  CE1 . PHE   A 1 50  ? 30.93072  -1.54468  51.56221  1.000 49.56848  ? 25  PHE   A CE1 1 
ATOM   206   C  CE2 . PHE   A 1 50  ? 32.24234  -2.47372  49.80002  1.000 50.94494  ? 25  PHE   A CE2 1 
ATOM   207   C  CZ  . PHE   A 1 50  ? 32.05032  -1.50275  50.75511  1.000 52.20101  ? 25  PHE   A CZ  1 
ATOM   208   N  N   . GLU   A 1 51  ? 28.78202  -4.94492  47.13941  1.000 42.89332  ? 26  GLU   A N   1 
ATOM   209   C  CA  . GLU   A 1 51  ? 29.29112  -4.71314  45.79560  1.000 56.79537  ? 26  GLU   A CA  1 
ATOM   210   C  C   . GLU   A 1 51  ? 28.27058  -3.96041  44.94976  1.000 51.25044  ? 26  GLU   A C   1 
ATOM   211   O  O   . GLU   A 1 51  ? 28.65087  -3.14945  44.09752  1.000 47.58071  ? 26  GLU   A O   1 
ATOM   212   C  CB  . GLU   A 1 51  ? 29.69714  -6.03247  45.14987  1.000 52.48132  ? 26  GLU   A CB  1 
ATOM   213   C  CG  . GLU   A 1 51  ? 30.96599  -6.55912  45.79225  1.000 50.71399  ? 26  GLU   A CG  1 
ATOM   214   C  CD  . GLU   A 1 51  ? 31.05725  -8.05027  45.74816  1.000 58.72206  ? 26  GLU   A CD  1 
ATOM   215   O  OE1 . GLU   A 1 51  ? 30.26148  -8.66304  44.98960  1.000 68.21615  ? 26  GLU   A OE1 1 
ATOM   216   O  OE2 . GLU   A 1 51  ? 31.89705  -8.60461  46.49768  1.000 51.84517  ? 26  GLU   A OE2 1 
ATOM   217   N  N   . LEU   A 1 52  ? 26.97640  -4.17870  45.20442  1.000 49.88233  ? 27  LEU   A N   1 
ATOM   218   C  CA  . LEU   A 1 52  ? 25.94538  -3.39819  44.52601  1.000 52.81331  ? 27  LEU   A CA  1 
ATOM   219   C  C   . LEU   A 1 52  ? 25.98386  -1.94479  44.97563  1.000 52.12994  ? 27  LEU   A C   1 
ATOM   220   O  O   . LEU   A 1 52  ? 25.75284  -1.03324  44.17145  1.000 56.89775  ? 27  LEU   A O   1 
ATOM   221   C  CB  . LEU   A 1 52  ? 24.56080  -3.99558  44.78898  1.000 52.23013  ? 27  LEU   A CB  1 
ATOM   222   C  CG  . LEU   A 1 52  ? 23.44504  -3.49405  43.86254  1.000 54.10549  ? 27  LEU   A CG  1 
ATOM   223   C  CD1 . LEU   A 1 52  ? 23.82543  -3.72645  42.40560  1.000 46.93630  ? 27  LEU   A CD1 1 
ATOM   224   C  CD2 . LEU   A 1 52  ? 22.09640  -4.14322  44.18614  1.000 49.09959  ? 27  LEU   A CD2 1 
ATOM   225   N  N   . LYS   A 1 53  ? 26.28873  -1.70967  46.25281  1.000 51.90159  ? 28  LYS   A N   1 
ATOM   226   C  CA  . LYS   A 1 53  ? 26.45897  -0.34454  46.74033  1.000 55.22461  ? 28  LYS   A CA  1 
ATOM   227   C  C   . LYS   A 1 53  ? 27.62603  0.34224   46.04182  1.000 52.00727  ? 28  LYS   A C   1 
ATOM   228   O  O   . LYS   A 1 53  ? 27.57582  1.54822   45.77515  1.000 55.94633  ? 28  LYS   A O   1 
ATOM   229   C  CB  . LYS   A 1 53  ? 26.65433  -0.35161  48.25262  1.000 56.44829  ? 28  LYS   A CB  1 
ATOM   230   C  CG  . LYS   A 1 53  ? 25.41670  -0.75362  49.02430  1.000 57.34709  ? 28  LYS   A CG  1 
ATOM   231   C  CD  . LYS   A 1 53  ? 25.69020  -0.80825  50.52403  1.000 53.88861  ? 28  LYS   A CD  1 
ATOM   232   C  CE  . LYS   A 1 53  ? 24.45338  -1.25834  51.27824  1.000 59.07374  ? 28  LYS   A CE  1 
ATOM   233   N  NZ  . LYS   A 1 53  ? 24.58645  -1.05008  52.75086  1.000 47.15412  ? 28  LYS   A NZ  1 
ATOM   234   N  N   . ARG   A 1 54  ? 28.69368  -0.40398  45.75521  1.000 49.53992  ? 29  ARG   A N   1 
ATOM   235   C  CA  . ARG   A 1 54  ? 29.79999  0.16410   44.99322  1.000 53.43949  ? 29  ARG   A CA  1 
ATOM   236   C  C   . ARG   A 1 54  ? 29.33242  0.58662   43.60200  1.000 57.32378  ? 29  ARG   A C   1 
ATOM   237   O  O   . ARG   A 1 54  ? 29.75707  1.63240   43.09023  1.000 53.06502  ? 29  ARG   A O   1 
ATOM   238   C  CB  . ARG   A 1 54  ? 30.95141  -0.83574  44.89504  1.000 47.34312  ? 29  ARG   A CB  1 
ATOM   239   C  CG  . ARG   A 1 54  ? 31.76192  -0.96305  46.16924  1.000 62.17138  ? 29  ARG   A CG  1 
ATOM   240   C  CD  . ARG   A 1 54  ? 32.58278  0.29850   46.43445  1.000 64.59532  ? 29  ARG   A CD  1 
ATOM   241   N  NE  . ARG   A 1 54  ? 33.55342  0.11420   47.50542  1.000 61.75970  ? 29  ARG   A NE  1 
ATOM   242   C  CZ  . ARG   A 1 54  ? 33.91025  1.06531   48.35751  1.000 67.77843  ? 29  ARG   A CZ  1 
ATOM   243   N  NH1 . ARG   A 1 54  ? 33.42203  2.29143   48.26677  1.000 65.29585  ? 29  ARG   A NH1 1 
ATOM   244   N  NH2 . ARG   A 1 54  ? 34.77544  0.77777   49.32732  1.000 62.46083  ? 29  ARG   A NH2 1 
ATOM   245   N  N   . ILE   A 1 55  ? 28.49767  -0.23834  42.95223  1.000 50.92759  ? 30  ILE   A N   1 
ATOM   246   C  CA  . ILE   A 1 55  ? 27.89675  0.17090   41.68208  1.000 54.03957  ? 30  ILE   A CA  1 
ATOM   247   C  C   . ILE   A 1 55  ? 27.17670  1.49595   41.86842  1.000 50.82071  ? 30  ILE   A C   1 
ATOM   248   O  O   . ILE   A 1 55  ? 27.41270  2.46190   41.13750  1.000 57.71136  ? 30  ILE   A O   1 
ATOM   249   C  CB  . ILE   A 1 55  ? 26.95040  -0.91561  41.13944  1.000 63.55453  ? 30  ILE   A CB  1 
ATOM   250   C  CG1 . ILE   A 1 55  ? 27.71591  -2.22687  40.92120  1.000 53.55954  ? 30  ILE   A CG1 1 
ATOM   251   C  CG2 . ILE   A 1 55  ? 26.25235  -0.43160  39.85314  1.000 51.89740  ? 30  ILE   A CG2 1 
ATOM   252   C  CD1 . ILE   A 1 55  ? 28.35128  -2.36094  39.57440  1.000 62.56401  ? 30  ILE   A CD1 1 
ATOM   253   N  N   . VAL   A 1 56  ? 26.31571  1.57066   42.88137  1.000 51.29657  ? 31  VAL   A N   1 
ATOM   254   C  CA  . VAL   A 1 56  ? 25.51585  2.77297   43.08172  1.000 50.33556  ? 31  VAL   A CA  1 
ATOM   255   C  C   . VAL   A 1 56  ? 26.42723  3.95724   43.37556  1.000 61.20297  ? 31  VAL   A C   1 
ATOM   256   O  O   . VAL   A 1 56  ? 26.18284  5.07473   42.90517  1.000 63.09297  ? 31  VAL   A O   1 
ATOM   257   C  CB  . VAL   A 1 56  ? 24.50510  2.55576   44.22546  1.000 53.21798  ? 31  VAL   A CB  1 
ATOM   258   C  CG1 . VAL   A 1 56  ? 23.86424  3.88124   44.64742  1.000 50.70890  ? 31  VAL   A CG1 1 
ATOM   259   C  CG2 . VAL   A 1 56  ? 23.45018  1.53777   43.83416  1.000 52.01120  ? 31  VAL   A CG2 1 
ATOM   260   N  N   . GLU   A 1 57  ? 27.52947  3.71668   44.10060  1.000 59.65288  ? 32  GLU   A N   1 
ATOM   261   C  CA  . GLU   A 1 57  ? 28.47300  4.79007   44.41096  1.000 63.51487  ? 32  GLU   A CA  1 
ATOM   262   C  C   . GLU   A 1 57  ? 29.04895  5.39541   43.14086  1.000 60.40887  ? 32  GLU   A C   1 
ATOM   263   O  O   . GLU   A 1 57  ? 29.13558  6.62260   43.00787  1.000 60.51372  ? 32  GLU   A O   1 
ATOM   264   C  CB  . GLU   A 1 57  ? 29.61193  4.28126   45.29683  1.000 66.06201  ? 32  GLU   A CB  1 
ATOM   265   C  CG  . GLU   A 1 57  ? 30.64266  5.37241   45.59274  1.000 67.65600  ? 32  GLU   A CG  1 
ATOM   266   C  CD  . GLU   A 1 57  ? 31.71907  4.95678   46.58449  1.000 72.39533  ? 32  GLU   A CD  1 
ATOM   267   O  OE1 . GLU   A 1 57  ? 32.10652  3.77083   46.60232  1.000 69.12729  ? 32  GLU   A OE1 1 
ATOM   268   O  OE2 . GLU   A 1 57  ? 32.17398  5.82844   47.35425  1.000 77.39203  ? 32  GLU   A OE2 1 
ATOM   269   N  N   . GLY   A 1 58  ? 29.49928  4.54040   42.22078  1.000 49.18934  ? 33  GLY   A N   1 
ATOM   270   C  CA  . GLY   A 1 58  ? 30.02980  5.01549   40.95370  1.000 58.21671  ? 33  GLY   A CA  1 
ATOM   271   C  C   . GLY   A 1 58  ? 29.07713  5.92962   40.20879  1.000 63.84319  ? 33  GLY   A C   1 
ATOM   272   O  O   . GLY   A 1 58  ? 29.50757  6.88313   39.55768  1.000 65.50721  ? 33  GLY   A O   1 
ATOM   273   N  N   . ILE   A 1 59  ? 27.77631  5.70297   40.36220  1.000 64.08574  ? 34  ILE   A N   1 
ATOM   274   C  CA  . ILE   A 1 59  ? 26.74792  6.38830   39.58963  1.000 62.14464  ? 34  ILE   A CA  1 
ATOM   275   C  C   . ILE   A 1 59  ? 26.22343  7.60092   40.33524  1.000 59.28097  ? 34  ILE   A C   1 
ATOM   276   O  O   . ILE   A 1 59  ? 26.14236  8.69936   39.78011  1.000 63.09961  ? 34  ILE   A O   1 
ATOM   277   C  CB  . ILE   A 1 59  ? 25.60711  5.39910   39.25678  1.000 59.35020  ? 34  ILE   A CB  1 
ATOM   278   C  CG1 . ILE   A 1 59  ? 26.13518  4.24208   38.40605  1.000 59.93642  ? 34  ILE   A CG1 1 
ATOM   279   C  CG2 . ILE   A 1 59  ? 24.46080  6.11666   38.54938  1.000 58.96367  ? 34  ILE   A CG2 1 
ATOM   280   C  CD1 . ILE   A 1 59  ? 25.11495  3.16729   38.12285  1.000 59.07482  ? 34  ILE   A CD1 1 
ATOM   281   N  N   . LEU   A 1 60  ? 25.84330  7.42204   41.59346  1.000 60.35186  ? 35  LEU   A N   1 
ATOM   282   C  CA  . LEU   A 1 60  ? 25.12320  8.43775   42.34510  1.000 63.47527  ? 35  LEU   A CA  1 
ATOM   283   C  C   . LEU   A 1 60  ? 26.02554  9.18258   43.32410  1.000 71.97957  ? 35  LEU   A C   1 
ATOM   284   O  O   . LEU   A 1 60  ? 25.55568  10.09954  44.01034  1.000 71.16807  ? 35  LEU   A O   1 
ATOM   285   C  CB  . LEU   A 1 60  ? 23.97313  7.78006   43.10988  1.000 56.97932  ? 35  LEU   A CB  1 
ATOM   286   C  CG  . LEU   A 1 60  ? 22.83078  7.19764   42.27256  1.000 62.63001  ? 35  LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A 1 60  ? 21.81347  6.54929   43.19120  1.000 59.91864  ? 35  LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A 1 60  ? 22.17019  8.26752   41.41232  1.000 50.36685  ? 35  LEU   A CD2 1 
ATOM   289   N  N   . LYS   A 1 61  ? 27.30547  8.79836   43.40138  1.000 71.67726  ? 36  LYS   A N   1 
ATOM   290   C  CA  . LYS   A 1 61  ? 28.34042  9.49668   44.17273  1.000 69.23361  ? 36  LYS   A CA  1 
ATOM   291   C  C   . LYS   A 1 61  ? 28.00725  9.55413   45.66481  1.000 71.46651  ? 36  LYS   A C   1 
ATOM   292   O  O   . LYS   A 1 61  ? 28.15569  10.59288  46.31226  1.000 76.64838  ? 36  LYS   A O   1 
ATOM   293   C  CB  . LYS   A 1 61  ? 28.58051  10.90200  43.61260  1.000 69.33028  ? 36  LYS   A CB  1 
ATOM   294   C  CG  . LYS   A 1 61  ? 28.67018  10.95090  42.08447  1.000 76.36713  ? 36  LYS   A CG  1 
ATOM   295   C  CD  . LYS   A 1 61  ? 29.61273  9.89884   41.50809  1.000 73.05847  ? 36  LYS   A CD  1 
ATOM   296   C  CE  . LYS   A 1 61  ? 30.06503  10.26937  40.10143  1.000 69.64481  ? 36  LYS   A CE  1 
ATOM   297   N  NZ  . LYS   A 1 61  ? 31.12530  9.33945   39.60599  1.000 68.50616  ? 36  LYS   A NZ  1 
ATOM   298   N  N   . ARG   A 1 62  ? 27.52699  8.43670   46.21083  1.000 69.10547  ? 37  ARG   A N   1 
ATOM   299   C  CA  . ARG   A 1 62  ? 27.27812  8.28626   47.64155  1.000 72.17576  ? 37  ARG   A CA  1 
ATOM   300   C  C   . ARG   A 1 62  ? 27.95410  6.99482   48.09080  1.000 73.79662  ? 37  ARG   A C   1 
ATOM   301   O  O   . ARG   A 1 62  ? 27.74383  5.94127   47.46184  1.000 71.36275  ? 37  ARG   A O   1 
ATOM   302   C  CB  . ARG   A 1 62  ? 25.78004  8.28544   47.96768  1.000 66.76591  ? 37  ARG   A CB  1 
ATOM   303   C  CG  . ARG   A 1 62  ? 25.10386  9.62018   47.65073  1.000 69.16529  ? 37  ARG   A CG  1 
ATOM   304   C  CD  . ARG   A 1 62  ? 25.55371  10.74300  48.59018  1.000 63.88983  ? 37  ARG   A CD  1 
ATOM   305   N  NE  . ARG   A 1 62  ? 25.11101  10.52959  49.96316  1.000 71.72961  ? 37  ARG   A NE  1 
ATOM   306   C  CZ  . ARG   A 1 62  ? 23.97081  10.98545  50.46529  1.000 75.99100  ? 37  ARG   A CZ  1 
ATOM   307   N  NH1 . ARG   A 1 62  ? 23.08357  11.61192  49.70737  1.000 74.95668  ? 37  ARG   A NH1 1 
ATOM   308   N  NH2 . ARG   A 1 62  ? 23.69581  10.77369  51.75154  1.000 71.20775  ? 37  ARG   A NH2 1 
ATOM   309   N  N   . PRO   A 1 63  ? 28.78593  7.02186   49.13029  1.000 71.95300  ? 38  PRO   A N   1 
ATOM   310   C  CA  . PRO   A 1 63  ? 29.56661  5.82149   49.48426  1.000 68.97319  ? 38  PRO   A CA  1 
ATOM   311   C  C   . PRO   A 1 63  ? 28.66388  4.71404   50.00118  1.000 64.80436  ? 38  PRO   A C   1 
ATOM   312   O  O   . PRO   A 1 63  ? 27.56594  4.98553   50.50965  1.000 57.10223  ? 38  PRO   A O   1 
ATOM   313   C  CB  . PRO   A 1 63  ? 30.52546  6.33085   50.57361  1.000 79.13079  ? 38  PRO   A CB  1 
ATOM   314   C  CG  . PRO   A 1 63  ? 29.88195  7.57274   51.11268  1.000 73.44710  ? 38  PRO   A CG  1 
ATOM   315   C  CD  . PRO   A 1 63  ? 29.09623  8.17741   49.98873  1.000 75.31948  ? 38  PRO   A CD  1 
ATOM   316   N  N   . PRO   A 1 64  ? 29.12222  3.45251   49.93254  1.000 64.97518  ? 39  PRO   A N   1 
ATOM   317   C  CA  . PRO   A 1 64  ? 28.31190  2.32352   50.43609  1.000 58.12783  ? 39  PRO   A CA  1 
ATOM   318   C  C   . PRO   A 1 64  ? 27.71255  2.55167   51.80139  1.000 67.94770  ? 39  PRO   A C   1 
ATOM   319   O  O   . PRO   A 1 64  ? 26.53805  2.25908   52.06691  1.000 71.74527  ? 39  PRO   A O   1 
ATOM   320   C  CB  . PRO   A 1 64  ? 29.33773  1.19015   50.45252  1.000 55.24964  ? 39  PRO   A CB  1 
ATOM   321   C  CG  . PRO   A 1 64  ? 30.18075  1.50089   49.24211  1.000 61.43112  ? 39  PRO   A CG  1 
ATOM   322   C  CD  . PRO   A 1 64  ? 30.41094  2.98595   49.38481  1.000 62.94437  ? 39  PRO   A CD  1 
ATOM   323   N  N   . ASP   A 1 65  ? 28.52224  3.11580   52.67274  1.000 74.58733  ? 40  ASP   A N   1 
ATOM   324   C  CA  . ASP   A 1 65  ? 28.20808  3.33856   54.06637  1.000 66.09558  ? 40  ASP   A CA  1 
ATOM   325   C  C   . ASP   A 1 65  ? 27.16911  4.43561   54.28155  1.000 67.50196  ? 40  ASP   A C   1 
ATOM   326   O  O   . ASP   A 1 65  ? 26.66364  4.56643   55.39804  1.000 75.92684  ? 40  ASP   A O   1 
ATOM   327   C  CB  . ASP   A 1 65  ? 29.57063  3.47691   54.75144  1.000 76.24043  ? 40  ASP   A CB  1 
ATOM   328   C  CG  . ASP   A 1 65  ? 30.44753  4.53683   54.10377  1.000 85.94029  ? 40  ASP   A CG  1 
ATOM   329   O  OD1 . ASP   A 1 65  ? 30.46723  5.68493   54.58854  1.000 82.17826  ? 40  ASP   A OD1 1 
ATOM   330   O  OD2 . ASP   A 1 65  ? 31.13985  4.16847   53.09023  1.000 74.04785  ? 40  ASP   A OD2 1 
ATOM   331   N  N   . GLU   A 1 66  ? 26.83116  5.20738   53.24649  1.000 72.58886  ? 41  GLU   A N   1 
ATOM   332   C  CA  . GLU   A 1 66  ? 25.74706  6.18282   53.28223  1.000 74.85566  ? 41  GLU   A CA  1 
ATOM   333   C  C   . GLU   A 1 66  ? 24.51035  5.65553   52.55189  1.000 72.89111  ? 41  GLU   A C   1 
ATOM   334   O  O   . GLU   A 1 66  ? 23.61011  6.43508   52.20990  1.000 63.75249  ? 41  GLU   A O   1 
ATOM   335   C  CB  . GLU   A 1 66  ? 26.15950  7.53204   52.69399  1.000 74.78721  ? 41  GLU   A CB  1 
ATOM   336   C  CG  . GLU   A 1 66  ? 27.18887  8.28389   53.49156  1.000 78.67041  ? 41  GLU   A CG  1 
ATOM   337   C  CD  . GLU   A 1 66  ? 27.65047  9.53785   52.79079  1.000 85.50464  ? 41  GLU   A CD  1 
ATOM   338   O  OE1 . GLU   A 1 66  ? 26.95041  9.97818   51.85681  1.000 87.76930  ? 41  GLU   A OE1 1 
ATOM   339   O  OE2 . GLU   A 1 66  ? 28.71030  10.08156  53.16565  1.000 97.26085  ? 41  GLU   A OE2 1 
ATOM   340   N  N   . GLN   A 1 67  ? 24.47507  4.34936   52.28541  1.000 67.03671  ? 42  GLN   A N   1 
ATOM   341   C  CA  . GLN   A 1 67  ? 23.43602  3.68951   51.50724  1.000 64.23575  ? 42  GLN   A CA  1 
ATOM   342   C  C   . GLN   A 1 67  ? 22.79069  2.56049   52.29368  1.000 57.18760  ? 42  GLN   A C   1 
ATOM   343   O  O   . GLN   A 1 67  ? 23.48754  1.77823   52.94248  1.000 55.73761  ? 42  GLN   A O   1 
ATOM   344   C  CB  . GLN   A 1 67  ? 24.00752  3.08437   50.22011  1.000 55.34934  ? 42  GLN   A CB  1 
ATOM   345   C  CG  . GLN   A 1 67  ? 24.49970  4.04723   49.17404  1.000 57.33736  ? 42  GLN   A CG  1 
ATOM   346   C  CD  . GLN   A 1 67  ? 25.10172  3.29819   47.99849  1.000 60.82797  ? 42  GLN   A CD  1 
ATOM   347   O  OE1 . GLN   A 1 67  ? 24.51818  2.32931   47.51520  1.000 57.56127  ? 42  GLN   A OE1 1 
ATOM   348   N  NE2 . GLN   A 1 67  ? 26.28414  3.71941   47.55343  1.000 60.16730  ? 42  GLN   A NE2 1 
ATOM   349   N  N   . ARG   A 1 68  ? 21.46277  2.46089   52.21197  1.000 59.50493  ? 43  ARG   A N   1 
ATOM   350   C  CA  . ARG   A 1 68  ? 20.75088  1.22837   52.53721  1.000 63.55469  ? 43  ARG   A CA  1 
ATOM   351   C  C   . ARG   A 1 68  ? 20.02377  0.69173   51.30477  1.000 59.00003  ? 43  ARG   A C   1 
ATOM   352   O  O   . ARG   A 1 68  ? 19.39531  1.45381   50.56282  1.000 52.66324  ? 43  ARG   A O   1 
ATOM   353   C  CB  . ARG   A 1 68  ? 19.73329  1.45600   53.64684  1.000 58.16833  ? 43  ARG   A CB  1 
ATOM   354   C  CG  . ARG   A 1 68  ? 20.31675  1.56670   55.03276  1.000 66.55234  ? 43  ARG   A CG  1 
ATOM   355   C  CD  . ARG   A 1 68  ? 19.22408  2.01903   55.98343  1.000 70.97684  ? 43  ARG   A CD  1 
ATOM   356   N  NE  . ARG   A 1 68  ? 19.60730  1.89512   57.38008  1.000 80.42931  ? 43  ARG   A NE  1 
ATOM   357   C  CZ  . ARG   A 1 68  ? 18.92375  2.42644   58.38229  1.000 80.01038  ? 43  ARG   A CZ  1 
ATOM   358   N  NH1 . ARG   A 1 68  ? 17.81736  3.11941   58.16892  1.000 80.21790  ? 43  ARG   A NH1 1 
ATOM   359   N  NH2 . ARG   A 1 68  ? 19.35711  2.25188   59.62781  1.000 69.60142  ? 43  ARG   A NH2 1 
ATOM   360   N  N   . LEU   A 1 69  ? 20.08406  -0.62846  51.11480  1.000 54.28765  ? 44  LEU   A N   1 
ATOM   361   C  CA  . LEU   A 1 69  ? 19.38620  -1.32710  50.04178  1.000 50.24382  ? 44  LEU   A CA  1 
ATOM   362   C  C   . LEU   A 1 69  ? 18.34555  -2.27676  50.61323  1.000 57.51195  ? 44  LEU   A C   1 
ATOM   363   O  O   . LEU   A 1 69  ? 18.57961  -2.94001  51.63137  1.000 59.47754  ? 44  LEU   A O   1 
ATOM   364   C  CB  . LEU   A 1 69  ? 20.34499  -2.09569  49.12209  1.000 44.16646  ? 44  LEU   A CB  1 
ATOM   365   C  CG  . LEU   A 1 69  ? 21.32436  -1.21168  48.36089  1.000 48.74052  ? 44  LEU   A CG  1 
ATOM   366   C  CD1 . LEU   A 1 69  ? 22.23506  -2.03904  47.43791  1.000 52.54518  ? 44  LEU   A CD1 1 
ATOM   367   C  CD2 . LEU   A 1 69  ? 20.57481  -0.12324  47.58912  1.000 45.41775  ? 44  LEU   A CD2 1 
ATOM   368   N  N   . TYR   A 1 70  ? 17.20560  -2.34949  49.92455  1.000 57.79954  ? 45  TYR   A N   1 
ATOM   369   C  CA  . TYR   A 1 70  ? 16.04318  -3.09356  50.37689  1.000 55.94816  ? 45  TYR   A CA  1 
ATOM   370   C  C   . TYR   A 1 70  ? 15.54477  -4.06870  49.30761  1.000 57.99989  ? 45  TYR   A C   1 
ATOM   371   O  O   . TYR   A 1 70  ? 15.57779  -3.78805  48.11131  1.000 60.45905  ? 45  TYR   A O   1 
ATOM   372   C  CB  . TYR   A 1 70  ? 14.89773  -2.12327  50.74293  1.000 56.18708  ? 45  TYR   A CB  1 
ATOM   373   C  CG  . TYR   A 1 70  ? 15.15995  -1.24306  51.93966  1.000 59.39180  ? 45  TYR   A CG  1 
ATOM   374   C  CD1 . TYR   A 1 70  ? 15.88375  -0.06402  51.80902  1.000 58.84599  ? 45  TYR   A CD1 1 
ATOM   375   C  CD2 . TYR   A 1 70  ? 14.65680  -1.57447  53.20344  1.000 60.77163  ? 45  TYR   A CD2 1 
ATOM   376   C  CE1 . TYR   A 1 70  ? 16.12433  0.75598   52.90696  1.000 63.24116  ? 45  TYR   A CE1 1 
ATOM   377   C  CE2 . TYR   A 1 70  ? 14.88903  -0.75918  54.30320  1.000 53.33104  ? 45  TYR   A CE2 1 
ATOM   378   C  CZ  . TYR   A 1 70  ? 15.61815  0.40568   54.14574  1.000 59.98641  ? 45  TYR   A CZ  1 
ATOM   379   O  OH  . TYR   A 1 70  ? 15.85946  1.21597   55.23130  1.000 75.03432  ? 45  TYR   A OH  1 
ATOM   380   N  N   . LYS   A 1 71  ? 15.04206  -5.19743  49.78578  1.000 62.72192  ? 46  LYS   A N   1 
ATOM   381   C  CA  . LYS   A 1 71  ? 14.07715  -6.04814  49.09240  1.000 67.87474  ? 46  LYS   A CA  1 
ATOM   382   C  C   . LYS   A 1 71  ? 12.72999  -5.84109  49.71607  1.000 70.95259  ? 46  LYS   A C   1 
ATOM   383   O  O   . LYS   A 1 71  ? 12.52415  -6.23680  50.86027  1.000 71.21011  ? 46  LYS   A O   1 
ATOM   384   C  CB  . LYS   A 1 71  ? 14.32257  -7.54603  49.18845  1.000 63.10245  ? 46  LYS   A CB  1 
ATOM   385   C  CG  . LYS   A 1 71  ? 13.28203  -8.08739  48.15814  1.000 73.17091  ? 46  LYS   A CG  1 
ATOM   386   C  CD  . LYS   A 1 71  ? 12.97501  -9.57463  48.32463  1.000 76.78409  ? 46  LYS   A CD  1 
ATOM   387   C  CE  . LYS   A 1 71  ? 12.66092  -10.30546 47.04197  1.000 87.47082  ? 46  LYS   A CE  1 
ATOM   388   N  NZ  . LYS   A 1 71  ? 12.29109  -11.69973 47.51021  1.000 85.40288  ? 46  LYS   A NZ  1 
ATOM   389   N  N   . ASP   A 1 72  ? 11.80043  -5.26074  48.94919  1.000 72.67881  ? 47  ASP   A N   1 
ATOM   390   C  CA  . ASP   A 1 72  ? 10.54707  -4.81768  49.53669  1.000 64.59048  ? 47  ASP   A CA  1 
ATOM   391   C  C   . ASP   A 1 72  ? 10.89693  -3.95693  50.73872  1.000 72.41921  ? 47  ASP   A C   1 
ATOM   392   O  O   . ASP   A 1 72  ? 11.63802  -2.97578  50.60748  1.000 67.58288  ? 47  ASP   A O   1 
ATOM   393   C  CB  . ASP   A 1 72  ? 9.69208   -6.02060  49.92620  1.000 75.98321  ? 47  ASP   A CB  1 
ATOM   394   C  CG  . ASP   A 1 72  ? 9.46130   -6.95855  48.76534  1.000 75.31684  ? 47  ASP   A CG  1 
ATOM   395   O  OD1 . ASP   A 1 72  ? 9.41751   -8.18898  48.98398  1.000 91.54431  ? 47  ASP   A OD1 1 
ATOM   396   O  OD2 . ASP   A 1 72  ? 9.32066   -6.46279  47.63209  1.000 85.17826  ? 47  ASP   A OD2 1 
ATOM   397   N  N   . ASP   A 1 73  ? 10.37501  -4.31551  51.91217  1.000 69.04189  ? 48  ASP   A N   1 
ATOM   398   C  CA  . ASP   A 1 73  ? 10.56580  -3.48825  53.09455  1.000 71.00780  ? 48  ASP   A CA  1 
ATOM   399   C  C   . ASP   A 1 73  ? 11.77512  -3.93147  53.90662  1.000 67.09386  ? 48  ASP   A C   1 
ATOM   400   O  O   . ASP   A 1 73  ? 12.08119  -3.30891  54.92680  1.000 71.90766  ? 48  ASP   A O   1 
ATOM   401   C  CB  . ASP   A 1 73  ? 9.31718   -3.54589  53.98888  1.000 71.84998  ? 48  ASP   A CB  1 
ATOM   402   C  CG  . ASP   A 1 73  ? 8.18732   -2.66233  53.48582  1.000 83.43398  ? 48  ASP   A CG  1 
ATOM   403   O  OD1 . ASP   A 1 73  ? 8.42028   -1.45117  53.26529  1.000 85.16577  ? 48  ASP   A OD1 1 
ATOM   404   O  OD2 . ASP   A 1 73  ? 7.06446   -3.18681  53.31042  1.000 82.44800  ? 48  ASP   A OD2 1 
ATOM   405   N  N   . GLN   A 1 74  ? 12.49011  -4.95895  53.45038  1.000 62.52440  ? 49  GLN   A N   1 
ATOM   406   C  CA  . GLN   A 1 74  ? 13.48493  -5.64873  54.26004  1.000 55.72973  ? 49  GLN   A CA  1 
ATOM   407   C  C   . GLN   A 1 74  ? 14.89121  -5.13864  53.95527  1.000 62.53410  ? 49  GLN   A C   1 
ATOM   408   O  O   . GLN   A 1 74  ? 15.36050  -5.23340  52.81284  1.000 62.29455  ? 49  GLN   A O   1 
ATOM   409   C  CB  . GLN   A 1 74  ? 13.41646  -7.15698  54.04265  1.000 58.11747  ? 49  GLN   A CB  1 
ATOM   410   C  CG  . GLN   A 1 74  ? 14.65288  -7.85739  54.56912  1.000 66.60996  ? 49  GLN   A CG  1 
ATOM   411   C  CD  . GLN   A 1 74  ? 14.68421  -9.33062  54.25018  1.000 82.05500  ? 49  GLN   A CD  1 
ATOM   412   O  OE1 . GLN   A 1 74  ? 13.79697  -9.85687  53.57160  1.000 85.99386  ? 49  GLN   A OE1 1 
ATOM   413   N  NE2 . GLN   A 1 74  ? 15.69500  -10.02046 54.77134  1.000 81.22260  ? 49  GLN   A NE2 1 
ATOM   414   N  N   . LEU   A 1 75  ? 15.57124  -4.64170  54.98527  1.000 60.72109  ? 50  LEU   A N   1 
ATOM   415   C  CA  . LEU   A 1 75  ? 16.94965  -4.18375  54.85016  1.000 57.72808  ? 50  LEU   A CA  1 
ATOM   416   C  C   . LEU   A 1 75  ? 17.87810  -5.34413  54.50282  1.000 62.94209  ? 50  LEU   A C   1 
ATOM   417   O  O   . LEU   A 1 75  ? 17.79505  -6.42316  55.09605  1.000 64.56259  ? 50  LEU   A O   1 
ATOM   418   C  CB  . LEU   A 1 75  ? 17.39359  -3.51484  56.14831  1.000 56.83616  ? 50  LEU   A CB  1 
ATOM   419   C  CG  . LEU   A 1 75  ? 18.75576  -2.83769  56.16555  1.000 63.41313  ? 50  LEU   A CG  1 
ATOM   420   C  CD1 . LEU   A 1 75  ? 18.76969  -1.64226  55.22823  1.000 62.23882  ? 50  LEU   A CD1 1 
ATOM   421   C  CD2 . LEU   A 1 75  ? 19.04696  -2.40750  57.58942  1.000 55.58499  ? 50  LEU   A CD2 1 
ATOM   422   N  N   . LEU   A 1 76  ? 18.75555  -5.12669  53.52386  1.000 64.50275  ? 51  LEU   A N   1 
ATOM   423   C  CA  . LEU   A 1 76  ? 19.71312  -6.13840  53.10126  1.000 58.80497  ? 51  LEU   A CA  1 
ATOM   424   C  C   . LEU   A 1 76  ? 21.08992  -5.91611  53.72214  1.000 59.37167  ? 51  LEU   A C   1 
ATOM   425   O  O   . LEU   A 1 76  ? 21.57671  -4.78152  53.80689  1.000 46.07846  ? 51  LEU   A O   1 
ATOM   426   C  CB  . LEU   A 1 76  ? 19.82683  -6.12344  51.57879  1.000 59.36472  ? 51  LEU   A CB  1 
ATOM   427   C  CG  . LEU   A 1 76  ? 18.51821  -6.29867  50.81415  1.000 60.60090  ? 51  LEU   A CG  1 
ATOM   428   C  CD1 . LEU   A 1 76  ? 18.73505  -6.09057  49.31874  1.000 56.36843  ? 51  LEU   A CD1 1 
ATOM   429   C  CD2 . LEU   A 1 76  ? 17.96287  -7.68729  51.06786  1.000 58.17424  ? 51  LEU   A CD2 1 
ATOM   430   N  N   . ASP   A 1 77  ? 21.72661  -7.02719  54.10510  1.000 59.22175  ? 52  ASP   A N   1 
ATOM   431   C  CA  . ASP   A 1 77  ? 23.04990  -7.03120  54.72418  1.000 61.16953  ? 52  ASP   A CA  1 
ATOM   432   C  C   . ASP   A 1 77  ? 24.16727  -7.00632  53.68555  1.000 66.82131  ? 52  ASP   A C   1 
ATOM   433   O  O   . ASP   A 1 77  ? 24.16610  -7.80717  52.74009  1.000 60.33712  ? 52  ASP   A O   1 
ATOM   434   C  CB  . ASP   A 1 77  ? 23.19886  -8.24246  55.63826  1.000 69.71704  ? 52  ASP   A CB  1 
ATOM   435   C  CG  . ASP   A 1 77  ? 22.32929  -8.13556  56.88226  1.000 88.61100  ? 52  ASP   A CG  1 
ATOM   436   O  OD1 . ASP   A 1 77  ? 22.20156  -9.14580  57.60956  1.000 102.34146 ? 52  ASP   A OD1 1 
ATOM   437   O  OD2 . ASP   A 1 77  ? 21.78298  -7.03547  57.13914  1.000 85.93607  ? 52  ASP   A OD2 1 
ATOM   438   N  N   . ASP   A 1 78  ? 25.13873  -6.10475  53.88823  1.000 63.01140  ? 53  ASP   A N   1 
ATOM   439   C  CA  . ASP   A 1 78  ? 26.26815  -5.91685  52.97975  1.000 52.74072  ? 53  ASP   A CA  1 
ATOM   440   C  C   . ASP   A 1 78  ? 26.87378  -7.23118  52.49599  1.000 59.37278  ? 53  ASP   A C   1 
ATOM   441   O  O   . ASP   A 1 78  ? 27.22293  -7.35082  51.31789  1.000 61.85195  ? 53  ASP   A O   1 
ATOM   442   C  CB  . ASP   A 1 78  ? 27.34608  -5.05330  53.64014  1.000 49.76688  ? 53  ASP   A CB  1 
ATOM   443   C  CG  . ASP   A 1 78  ? 27.06232  -3.56788  53.50360  1.000 61.37985  ? 53  ASP   A CG  1 
ATOM   444   O  OD1 . ASP   A 1 78  ? 26.22455  -3.22202  52.65213  1.000 57.26701  ? 53  ASP   A OD1 1 
ATOM   445   O  OD2 . ASP   A 1 78  ? 27.68393  -2.73968  54.20998  1.000 68.02679  ? 53  ASP   A OD2 1 
ATOM   446   N  N   . GLY   A 1 79  ? 27.06417  -8.19934  53.38939  1.000 63.77162  ? 54  GLY   A N   1 
ATOM   447   C  CA  . GLY   A 1 79  ? 27.89112  -9.33455  53.02522  1.000 61.68347  ? 54  GLY   A CA  1 
ATOM   448   C  C   . GLY   A 1 79  ? 27.16412  -10.44680 52.30052  1.000 67.45417  ? 54  GLY   A C   1 
ATOM   449   O  O   . GLY   A 1 79  ? 27.78662  -11.42767 51.87900  1.000 57.57611  ? 54  GLY   A O   1 
ATOM   450   N  N   . LYS   A 1 80  ? 25.84692  -10.34279 52.20115  1.000 63.49297  ? 55  LYS   A N   1 
ATOM   451   C  CA  . LYS   A 1 80  ? 25.05619  -11.38691 51.56985  1.000 62.49436  ? 55  LYS   A CA  1 
ATOM   452   C  C   . LYS   A 1 80  ? 25.08963  -11.25415 50.05220  1.000 57.19743  ? 55  LYS   A C   1 
ATOM   453   O  O   . LYS   A 1 80  ? 25.13381  -10.15106 49.50128  1.000 57.75765  ? 55  LYS   A O   1 
ATOM   454   C  CB  . LYS   A 1 80  ? 23.65503  -11.40077 52.15882  1.000 63.84061  ? 55  LYS   A CB  1 
ATOM   455   C  CG  . LYS   A 1 80  ? 23.85738  -11.75004 53.59815  1.000 63.20916  ? 55  LYS   A CG  1 
ATOM   456   C  CD  . LYS   A 1 80  ? 24.60052  -13.09144 53.65316  1.000 76.97004  ? 55  LYS   A CD  1 
ATOM   457   C  CE  . LYS   A 1 80  ? 24.99654  -13.48160 55.06242  1.000 82.15120  ? 55  LYS   A CE  1 
ATOM   458   N  NZ  . LYS   A 1 80  ? 26.44289  -13.10663 55.23997  1.000 60.85975  ? 55  LYS   A NZ  1 
ATOM   459   N  N   . THR   A 1 81  ? 25.00869  -12.39220 49.38105  1.000 53.62969  ? 56  THR   A N   1 
ATOM   460   C  CA  . THR   A 1 81  ? 24.85597  -12.41873 47.93759  1.000 59.75716  ? 56  THR   A CA  1 
ATOM   461   C  C   . THR   A 1 81  ? 23.44641  -12.05902 47.49587  1.000 58.42170  ? 56  THR   A C   1 
ATOM   462   O  O   . THR   A 1 81  ? 22.46942  -12.19737 48.23614  1.000 61.92750  ? 56  THR   A O   1 
ATOM   463   C  CB  . THR   A 1 81  ? 25.18381  -13.80252 47.39493  1.000 59.06474  ? 56  THR   A CB  1 
ATOM   464   O  OG1 . THR   A 1 81  ? 24.07629  -14.67631 47.65866  1.000 57.00959  ? 56  THR   A OG1 1 
ATOM   465   C  CG2 . THR   A 1 81  ? 26.43840  -14.34577 48.05690  1.000 54.05376  ? 56  THR   A CG2 1 
ATOM   466   N  N   . LEU   A 1 82  ? 23.36580  -11.59948 46.24472  1.000 54.14777  ? 57  LEU   A N   1 
ATOM   467   C  CA  . LEU   A 1 82  ? 22.08813  -11.21680 45.66013  1.000 55.70963  ? 57  LEU   A CA  1 
ATOM   468   C  C   . LEU   A 1 82  ? 21.17682  -12.42778 45.55849  1.000 54.15356  ? 57  LEU   A C   1 
ATOM   469   O  O   . LEU   A 1 82  ? 19.96457  -12.32885 45.78388  1.000 57.28184  ? 57  LEU   A O   1 
ATOM   470   C  CB  . LEU   A 1 82  ? 22.32431  -10.58104 44.28424  1.000 51.47487  ? 57  LEU   A CB  1 
ATOM   471   C  CG  . LEU   A 1 82  ? 23.15833  -9.28813  44.32887  1.000 53.25954  ? 57  LEU   A CG  1 
ATOM   472   C  CD1 . LEU   A 1 82  ? 23.15252  -8.51918  43.00812  1.000 52.09165  ? 57  LEU   A CD1 1 
ATOM   473   C  CD2 . LEU   A 1 82  ? 22.71546  -8.38294  45.47916  1.000 53.42356  ? 57  LEU   A CD2 1 
ATOM   474   N  N   . GLY   A 1 83  ? 21.75537  -13.58239 45.22501  1.000 51.22294  ? 58  GLY   A N   1 
ATOM   475   C  CA  . GLY   A 1 83  ? 20.99589  -14.82294 45.20897  1.000 58.50698  ? 58  GLY   A CA  1 
ATOM   476   C  C   . GLY   A 1 83  ? 20.32390  -15.12703 46.53940  1.000 67.12008  ? 58  GLY   A C   1 
ATOM   477   O  O   . GLY   A 1 83  ? 19.12179  -15.41035 46.59236  1.000 62.48788  ? 58  GLY   A O   1 
ATOM   478   N  N   . GLU   A 1 84  ? 21.08710  -15.03586 47.64027  1.000 62.15297  ? 59  GLU   A N   1 
ATOM   479   C  CA  . GLU   A 1 84  ? 20.53257  -15.29580 48.96852  1.000 57.53698  ? 59  GLU   A CA  1 
ATOM   480   C  C   . GLU   A 1 84  ? 19.44399  -14.29850 49.32929  1.000 54.51110  ? 59  GLU   A C   1 
ATOM   481   O  O   . GLU   A 1 84  ? 18.50694  -14.64314 50.05541  1.000 59.77420  ? 59  GLU   A O   1 
ATOM   482   C  CB  . GLU   A 1 84  ? 21.65075  -15.23677 50.01123  1.000 58.88424  ? 59  GLU   A CB  1 
ATOM   483   C  CG  . GLU   A 1 84  ? 22.64320  -16.38920 49.95271  1.000 65.28094  ? 59  GLU   A CG  1 
ATOM   484   C  CD  . GLU   A 1 84  ? 23.87682  -16.14901 50.82692  1.000 77.36685  ? 59  GLU   A CD  1 
ATOM   485   O  OE1 . GLU   A 1 84  ? 24.08606  -14.99692 51.26336  1.000 68.28818  ? 59  GLU   A OE1 1 
ATOM   486   O  OE2 . GLU   A 1 84  ? 24.64037  -17.10837 51.07430  1.000 87.86353  ? 59  GLU   A OE2 1 
ATOM   487   N  N   . CYS   A 1 85  ? 19.51002  -13.09134 48.78147  1.000 59.95226  ? 60  CYS   A N   1 
ATOM   488   C  CA  . CYS   A 1 85  ? 18.49296  -12.06359 48.97413  1.000 60.23506  ? 60  CYS   A CA  1 
ATOM   489   C  C   . CYS   A 1 85  ? 17.31942  -12.21986 48.01395  1.000 66.21988  ? 60  CYS   A C   1 
ATOM   490   O  O   . CYS   A 1 85  ? 16.43281  -11.36053 47.99886  1.000 72.69575  ? 60  CYS   A O   1 
ATOM   491   C  CB  . CYS   A 1 85  ? 19.11272  -10.67494 48.82498  1.000 58.16660  ? 60  CYS   A CB  1 
ATOM   492   S  SG  . CYS   A 1 85  ? 20.38843  -10.33639 50.05661  1.000 62.92353  ? 60  CYS   A SG  1 
ATOM   493   N  N   . GLY   A 1 86  ? 17.34079  -13.23749 47.15712  1.000 53.84848  ? 61  GLY   A N   1 
ATOM   494   C  CA  . GLY   A 1 86  ? 16.20297  -13.57478 46.33156  1.000 66.01718  ? 61  GLY   A CA  1 
ATOM   495   C  C   . GLY   A 1 86  ? 16.19039  -12.97375 44.94969  1.000 61.76373  ? 61  GLY   A C   1 
ATOM   496   O  O   . GLY   A 1 86  ? 15.13271  -12.95675 44.31251  1.000 59.67420  ? 61  GLY   A O   1 
ATOM   497   N  N   . PHE   A 1 87  ? 17.32065  -12.45427 44.48717  1.000 58.90210  ? 62  PHE   A N   1 
ATOM   498   C  CA  . PHE   A 1 87  ? 17.51675  -12.01982 43.10787  1.000 57.96805  ? 62  PHE   A CA  1 
ATOM   499   C  C   . PHE   A 1 87  ? 18.15139  -13.18059 42.35130  1.000 60.10554  ? 62  PHE   A C   1 
ATOM   500   O  O   . PHE   A 1 87  ? 19.33348  -13.48210 42.53428  1.000 59.07901  ? 62  PHE   A O   1 
ATOM   501   C  CB  . PHE   A 1 87  ? 18.36008  -10.75044 43.05474  1.000 56.47774  ? 62  PHE   A CB  1 
ATOM   502   C  CG  . PHE   A 1 87  ? 17.79054  -9.61843  43.85853  1.000 59.02944  ? 62  PHE   A CG  1 
ATOM   503   C  CD1 . PHE   A 1 87  ? 16.58338  -9.03315  43.48720  1.000 51.57690  ? 62  PHE   A CD1 1 
ATOM   504   C  CD2 . PHE   A 1 87  ? 18.41252  -9.18686  45.02427  1.000 59.14335  ? 62  PHE   A CD2 1 
ATOM   505   C  CE1 . PHE   A 1 87  ? 16.03906  -7.99454  44.22982  1.000 54.31481  ? 62  PHE   A CE1 1 
ATOM   506   C  CE2 . PHE   A 1 87  ? 17.86594  -8.15490  45.78647  1.000 56.63354  ? 62  PHE   A CE2 1 
ATOM   507   C  CZ  . PHE   A 1 87  ? 16.67819  -7.56003  45.39117  1.000 58.49157  ? 62  PHE   A CZ  1 
ATOM   508   N  N   . THR   A 1 88  ? 17.34738  -13.86441 41.53819  1.000 62.68627  ? 63  THR   A N   1 
ATOM   509   C  CA  . THR   A 1 88  ? 17.76340  -15.01398 40.74609  1.000 61.37236  ? 63  THR   A CA  1 
ATOM   510   C  C   . THR   A 1 88  ? 17.44219  -14.76390 39.27731  1.000 62.25390  ? 63  THR   A C   1 
ATOM   511   O  O   . THR   A 1 88  ? 16.63380  -13.89575 38.93940  1.000 63.30672  ? 63  THR   A O   1 
ATOM   512   C  CB  . THR   A 1 88  ? 17.07367  -16.29658 41.22249  1.000 61.95999  ? 63  THR   A CB  1 
ATOM   513   O  OG1 . THR   A 1 88  ? 15.70748  -16.29101 40.79032  1.000 68.65724  ? 63  THR   A OG1 1 
ATOM   514   C  CG2 . THR   A 1 88  ? 17.12009  -16.40690 42.74008  1.000 65.13666  ? 63  THR   A CG2 1 
ATOM   515   N  N   . SER   A 1 89  ? 18.08260  -15.54137 38.39965  1.000 64.32395  ? 64  SER   A N   1 
ATOM   516   C  CA  . SER   A 1 89  ? 17.75253  -15.47574 36.97654  1.000 63.50079  ? 64  SER   A CA  1 
ATOM   517   C  C   . SER   A 1 89  ? 16.25967  -15.65500 36.72073  1.000 66.67222  ? 64  SER   A C   1 
ATOM   518   O  O   . SER   A 1 89  ? 15.71826  -15.05254 35.79048  1.000 65.86861  ? 64  SER   A O   1 
ATOM   519   C  CB  . SER   A 1 89  ? 18.55926  -16.51534 36.19672  1.000 74.29933  ? 64  SER   A CB  1 
ATOM   520   O  OG  . SER   A 1 89  ? 18.77261  -17.68702 36.96361  1.000 90.85239  ? 64  SER   A OG  1 
ATOM   521   N  N   . GLN   A 1 90  ? 15.57047  -16.45796 37.53403  1.000 68.61503  ? 65  GLN   A N   1 
ATOM   522   C  CA  . GLN   A 1 90  ? 14.14406  -16.66386 37.30051  1.000 62.26585  ? 65  GLN   A CA  1 
ATOM   523   C  C   . GLN   A 1 90  ? 13.36132  -15.38321 37.57231  1.000 68.06994  ? 65  GLN   A C   1 
ATOM   524   O  O   . GLN   A 1 90  ? 12.38598  -15.09061 36.87445  1.000 77.09858  ? 65  GLN   A O   1 
ATOM   525   C  CB  . GLN   A 1 90  ? 13.59865  -17.82281 38.15196  1.000 66.61029  ? 65  GLN   A CB  1 
ATOM   526   C  CG  . GLN   A 1 90  ? 12.05125  -17.81386 38.25233  1.000 77.06851  ? 65  GLN   A CG  1 
ATOM   527   C  CD  . GLN   A 1 90  ? 11.37410  -19.17819 38.08280  1.000 74.86868  ? 65  GLN   A CD  1 
ATOM   528   O  OE1 . GLN   A 1 90  ? 11.65094  -19.91851 37.13365  1.000 69.88757  ? 65  GLN   A OE1 1 
ATOM   529   N  NE2 . GLN   A 1 90  ? 10.43533  -19.48054 38.97231  1.000 65.49218  ? 65  GLN   A NE2 1 
ATOM   530   N  N   . THR   A 1 91  ? 13.77102  -14.60280 38.58073  1.000 69.43137  ? 66  THR   A N   1 
ATOM   531   C  CA  . THR   A 1 91  ? 12.95570  -13.51300 39.10891  1.000 67.08337  ? 66  THR   A CA  1 
ATOM   532   C  C   . THR   A 1 91  ? 13.45612  -12.13508 38.70101  1.000 65.78965  ? 66  THR   A C   1 
ATOM   533   O  O   . THR   A 1 91  ? 12.78857  -11.13958 39.00090  1.000 72.06736  ? 66  THR   A O   1 
ATOM   534   C  CB  . THR   A 1 91  ? 12.87132  -13.57792 40.64426  1.000 70.93717  ? 66  THR   A CB  1 
ATOM   535   O  OG1 . THR   A 1 91  ? 14.18651  -13.57152 41.21338  1.000 65.47828  ? 66  THR   A OG1 1 
ATOM   536   C  CG2 . THR   A 1 91  ? 12.16538  -14.84255 41.06146  1.000 68.78876  ? 66  THR   A CG2 1 
ATOM   537   N  N   . ALA   A 1 92  ? 14.61947  -12.04528 38.06269  1.000 57.32600  ? 67  ALA   A N   1 
ATOM   538   C  CA  . ALA   A 1 92  ? 15.29563  -10.78055 37.80050  1.000 55.49473  ? 67  ALA   A CA  1 
ATOM   539   C  C   . ALA   A 1 92  ? 15.75298  -10.82928 36.33733  1.000 53.86999  ? 67  ALA   A C   1 
ATOM   540   O  O   . ALA   A 1 92  ? 16.93552  -10.98079 36.02803  1.000 53.04962  ? 67  ALA   A O   1 
ATOM   541   C  CB  . ALA   A 1 92  ? 16.46198  -10.56152 38.76507  1.000 49.34703  ? 67  ALA   A CB  1 
ATOM   542   N  N   . ARG   A 1 93  ? 14.78443  -10.70537 35.42777  1.000 51.80524  ? 68  ARG   A N   1 
ATOM   543   C  CA  . ARG   A 1 93  ? 14.95102  -10.96150 34.00756  1.000 55.48124  ? 68  ARG   A CA  1 
ATOM   544   C  C   . ARG   A 1 93  ? 15.16673  -9.66148  33.24828  1.000 54.56052  ? 68  ARG   A C   1 
ATOM   545   O  O   . ARG   A 1 93  ? 14.72894  -8.59642  33.70079  1.000 55.72882  ? 68  ARG   A O   1 
ATOM   546   C  CB  . ARG   A 1 93  ? 13.72098  -11.68114 33.44738  1.000 55.69903  ? 68  ARG   A CB  1 
ATOM   547   C  CG  . ARG   A 1 93  ? 13.44882  -13.01963 34.10178  1.000 53.79783  ? 68  ARG   A CG  1 
ATOM   548   C  CD  . ARG   A 1 93  ? 12.05531  -13.50205 33.75911  1.000 64.97563  ? 68  ARG   A CD  1 
ATOM   549   N  NE  . ARG   A 1 93  ? 11.06228  -12.93700 34.66682  1.000 73.63590  ? 68  ARG   A NE  1 
ATOM   550   C  CZ  . ARG   A 1 93  ? 9.79191   -12.71641 34.35160  1.000 75.17104  ? 68  ARG   A CZ  1 
ATOM   551   N  NH1 . ARG   A 1 93  ? 9.30541   -13.04743 33.16583  1.000 81.68743  ? 68  ARG   A NH1 1 
ATOM   552   N  NH2 . ARG   A 1 93  ? 8.98790   -12.15469 35.25057  1.000 74.87892  ? 68  ARG   A NH2 1 
ATOM   553   N  N   . PRO   A 1 94  ? 15.84780  -9.73538  32.09564  1.000 49.62952  ? 69  PRO   A N   1 
ATOM   554   C  CA  . PRO   A 1 94  ? 16.10374  -8.51395  31.30654  1.000 44.40595  ? 69  PRO   A CA  1 
ATOM   555   C  C   . PRO   A 1 94  ? 14.84457  -7.71014  31.05103  1.000 46.88729  ? 69  PRO   A C   1 
ATOM   556   O  O   . PRO   A 1 94  ? 14.85616  -6.48469  31.19610  1.000 53.40276  ? 69  PRO   A O   1 
ATOM   557   C  CB  . PRO   A 1 94  ? 16.71812  -9.06459  30.01695  1.000 50.49097  ? 69  PRO   A CB  1 
ATOM   558   C  CG  . PRO   A 1 94  ? 17.37809  -10.33563 30.44852  1.000 48.30611  ? 69  PRO   A CG  1 
ATOM   559   C  CD  . PRO   A 1 94  ? 16.44801  -10.92698 31.47157  1.000 48.19815  ? 69  PRO   A CD  1 
ATOM   560   N  N   . GLN   A 1 95  ? 13.75335  -8.37199  30.68935  1.000 50.32024  ? 70  GLN   A N   1 
ATOM   561   C  CA  . GLN   A 1 95  ? 12.51174  -7.71711  30.30064  1.000 57.46299  ? 70  GLN   A CA  1 
ATOM   562   C  C   . GLN   A 1 95  ? 11.59719  -7.48414  31.48734  1.000 57.32964  ? 70  GLN   A C   1 
ATOM   563   O  O   . GLN   A 1 95  ? 10.51725  -6.90566  31.31929  1.000 62.08344  ? 70  GLN   A O   1 
ATOM   564   C  CB  . GLN   A 1 95  ? 11.75136  -8.54811  29.26003  1.000 59.19883  ? 70  GLN   A CB  1 
ATOM   565   C  CG  . GLN   A 1 95  ? 11.18770  -9.86743  29.80326  1.000 52.29778  ? 70  GLN   A CG  1 
ATOM   566   C  CD  . GLN   A 1 95  ? 12.21450  -10.98973 29.83253  1.000 55.08977  ? 70  GLN   A CD  1 
ATOM   567   O  OE1 . GLN   A 1 95  ? 13.40942  -10.77891 29.57909  1.000 50.40335  ? 70  GLN   A OE1 1 
ATOM   568   N  NE2 . GLN   A 1 95  ? 11.75528  -12.19001 30.16952  1.000 59.42753  ? 70  GLN   A NE2 1 
ATOM   569   N  N   . ALA   A 1 96  ? 12.00882  -7.92466  32.67727  1.000 59.35105  ? 71  ALA   A N   1 
ATOM   570   C  CA  . ALA   A 1 96  ? 11.22913  -7.74043  33.90152  1.000 51.52573  ? 71  ALA   A CA  1 
ATOM   571   C  C   . ALA   A 1 96  ? 12.17888  -7.71818  35.08905  1.000 49.19009  ? 71  ALA   A C   1 
ATOM   572   O  O   . ALA   A 1 96  ? 12.25886  -8.67863  35.85984  1.000 54.37867  ? 71  ALA   A O   1 
ATOM   573   C  CB  . ALA   A 1 96  ? 10.19153  -8.85077  34.05025  1.000 43.22607  ? 71  ALA   A CB  1 
ATOM   574   N  N   . PRO   A 1 97  ? 12.97869  -6.65960  35.21935  1.000 52.62582  ? 72  PRO   A N   1 
ATOM   575   C  CA  . PRO   A 1 97  ? 14.03702  -6.65189  36.23791  1.000 47.98209  ? 72  PRO   A CA  1 
ATOM   576   C  C   . PRO   A 1 97  ? 13.46678  -6.53963  37.64364  1.000 46.61120  ? 72  PRO   A C   1 
ATOM   577   O  O   . PRO   A 1 97  ? 12.39625  -5.97546  37.87393  1.000 49.65292  ? 72  PRO   A O   1 
ATOM   578   C  CB  . PRO   A 1 97  ? 14.86190  -5.40839  35.88901  1.000 45.65470  ? 72  PRO   A CB  1 
ATOM   579   C  CG  . PRO   A 1 97  ? 13.89728  -4.51505  35.16925  1.000 49.64695  ? 72  PRO   A CG  1 
ATOM   580   C  CD  . PRO   A 1 97  ? 12.99535  -5.43822  34.39383  1.000 51.06239  ? 72  PRO   A CD  1 
ATOM   581   N  N   . ALA   A 1 98  ? 14.24026  -7.02565  38.60632  1.000 48.71215  ? 73  ALA   A N   1 
ATOM   582   C  CA  . ALA   A 1 98  ? 13.81066  -6.95791  39.99286  1.000 42.42144  ? 73  ALA   A CA  1 
ATOM   583   C  C   . ALA   A 1 98  ? 14.17460  -5.60202  40.57440  1.000 39.45956  ? 73  ALA   A C   1 
ATOM   584   O  O   . ALA   A 1 98  ? 15.17293  -4.99027  40.18632  1.000 44.38021  ? 73  ALA   A O   1 
ATOM   585   C  CB  . ALA   A 1 98  ? 14.46102  -8.07187  40.81205  1.000 48.04535  ? 73  ALA   A CB  1 
ATOM   586   N  N   . THR   A 1 99  ? 13.34930  -5.13294  41.51412  1.000 41.42838  ? 74  THR   A N   1 
ATOM   587   C  CA  . THR   A 1 99  ? 13.52902  -3.82201  42.13339  1.000 44.37770  ? 74  THR   A CA  1 
ATOM   588   C  C   . THR   A 1 99  ? 14.31911  -3.92222  43.43332  1.000 50.59023  ? 74  THR   A C   1 
ATOM   589   O  O   . THR   A 1 99  ? 13.95129  -4.68109  44.33493  1.000 48.39228  ? 74  THR   A O   1 
ATOM   590   C  CB  . THR   A 1 99  ? 12.16938  -3.16747  42.38754  1.000 45.97947  ? 74  THR   A CB  1 
ATOM   591   O  OG1 . THR   A 1 99  ? 11.49720  -2.96096  41.12976  1.000 57.68046  ? 74  THR   A OG1 1 
ATOM   592   C  CG2 . THR   A 1 99  ? 12.34403  -1.82942  43.08009  1.000 40.18582  ? 74  THR   A CG2 1 
ATOM   593   N  N   . VAL   A 1 100 ? 15.39733  -3.14601  43.52980  1.000 52.89725  ? 75  VAL   A N   1 
ATOM   594   C  CA  . VAL   A 1 100 ? 16.08103  -2.89486  44.79571  1.000 53.00380  ? 75  VAL   A CA  1 
ATOM   595   C  C   . VAL   A 1 100 ? 15.74119  -1.48745  45.27097  1.000 51.78748  ? 75  VAL   A C   1 
ATOM   596   O  O   . VAL   A 1 100 ? 15.99248  -0.51148  44.55389  1.000 45.71655  ? 75  VAL   A O   1 
ATOM   597   C  CB  . VAL   A 1 100 ? 17.60212  -3.06404  44.65226  1.000 53.33038  ? 75  VAL   A CB  1 
ATOM   598   C  CG1 . VAL   A 1 100 ? 18.27998  -2.91611  46.01655  1.000 55.67132  ? 75  VAL   A CG1 1 
ATOM   599   C  CG2 . VAL   A 1 100 ? 17.93553  -4.40035  44.02972  1.000 48.78397  ? 75  VAL   A CG2 1 
ATOM   600   N  N   . GLY   A 1 101 ? 15.20365  -1.37877  46.49084  1.000 53.09451  ? 76  GLY   A N   1 
ATOM   601   C  CA  . GLY   A 1 101 ? 14.99046  -0.06787  47.11410  1.000 45.47336  ? 76  GLY   A CA  1 
ATOM   602   C  C   . GLY   A 1 101 ? 16.28845  0.53660   47.63635  1.000 52.04581  ? 76  GLY   A C   1 
ATOM   603   O  O   . GLY   A 1 101 ? 17.13062  -0.15012  48.21238  1.000 50.67410  ? 76  GLY   A O   1 
ATOM   604   N  N   . LEU   A 1 102 ? 16.41170  1.85699   47.49700  1.000 53.37763  ? 77  LEU   A N   1 
ATOM   605   C  CA  . LEU   A 1 102 ? 17.58618  2.57140   47.98394  1.000 53.92509  ? 77  LEU   A CA  1 
ATOM   606   C  C   . LEU   A 1 102 ? 17.16901  3.74782   48.85661  1.000 61.57984  ? 77  LEU   A C   1 
ATOM   607   O  O   . LEU   A 1 102 ? 16.30375  4.53894   48.46690  1.000 61.31457  ? 77  LEU   A O   1 
ATOM   608   C  CB  . LEU   A 1 102 ? 18.43782  3.05866   46.80870  1.000 45.23288  ? 77  LEU   A CB  1 
ATOM   609   C  CG  . LEU   A 1 102 ? 19.51833  4.10591   47.05132  1.000 52.96273  ? 77  LEU   A CG  1 
ATOM   610   C  CD1 . LEU   A 1 102 ? 20.66039  3.48244   47.82200  1.000 60.06513  ? 77  LEU   A CD1 1 
ATOM   611   C  CD2 . LEU   A 1 102 ? 20.02628  4.68281   45.74059  1.000 45.98113  ? 77  LEU   A CD2 1 
ATOM   612   N  N   . ALA   A 1 103 ? 17.79753  3.85345   50.03718  1.000 65.81090  ? 78  ALA   A N   1 
ATOM   613   C  CA  . ALA   A 1 103 ? 17.67157  4.98144   50.95614  1.000 58.26146  ? 78  ALA   A CA  1 
ATOM   614   C  C   . ALA   A 1 103 ? 19.05312  5.53089   51.29561  1.000 60.83468  ? 78  ALA   A C   1 
ATOM   615   O  O   . ALA   A 1 103 ? 20.00370  4.76736   51.49571  1.000 59.57371  ? 78  ALA   A O   1 
ATOM   616   C  CB  . ALA   A 1 103 ? 16.93924  4.57210   52.23179  1.000 54.18298  ? 78  ALA   A CB  1 
ATOM   617   N  N   . PHE   A 1 104 ? 19.16341  6.85714   51.33262  1.000 57.22392  ? 79  PHE   A N   1 
ATOM   618   C  CA  . PHE   A 1 104 ? 20.39267  7.55234   51.69497  1.000 65.09742  ? 79  PHE   A CA  1 
ATOM   619   C  C   . PHE   A 1 104 ? 20.37233  7.98243   53.15926  1.000 80.28827  ? 79  PHE   A C   1 
ATOM   620   O  O   . PHE   A 1 104 ? 19.32202  8.34301   53.70242  1.000 78.32159  ? 79  PHE   A O   1 
ATOM   621   C  CB  . PHE   A 1 104 ? 20.61917  8.76676   50.79121  1.000 68.80749  ? 79  PHE   A CB  1 
ATOM   622   C  CG  . PHE   A 1 104 ? 21.11468  8.41875   49.41436  1.000 73.97892  ? 79  PHE   A CG  1 
ATOM   623   C  CD1 . PHE   A 1 104 ? 21.88640  7.28127   49.20796  1.000 73.96126  ? 79  PHE   A CD1 1 
ATOM   624   C  CD2 . PHE   A 1 104 ? 20.83309  9.23793   48.33107  1.000 75.07874  ? 79  PHE   A CD2 1 
ATOM   625   C  CE1 . PHE   A 1 104 ? 22.36187  6.96508   47.94528  1.000 70.32537  ? 79  PHE   A CE1 1 
ATOM   626   C  CE2 . PHE   A 1 104 ? 21.30138  8.92853   47.06969  1.000 69.49394  ? 79  PHE   A CE2 1 
ATOM   627   C  CZ  . PHE   A 1 104 ? 22.06845  7.79032   46.87518  1.000 70.02604  ? 79  PHE   A CZ  1 
ATOM   628   N  N   . ARG   A 1 105 ? 21.54268  7.94405   53.79501  1.000 80.30213  ? 80  ARG   A N   1 
ATOM   629   C  CA  . ARG   A 1 105 ? 21.73638  8.59738   55.08937  1.000 87.44946  ? 80  ARG   A CA  1 
ATOM   630   C  C   . ARG   A 1 105 ? 21.97858  10.08607  54.87195  1.000 88.33363  ? 80  ARG   A C   1 
ATOM   631   O  O   . ARG   A 1 105 ? 23.06726  10.50218  54.46373  1.000 88.15987  ? 80  ARG   A O   1 
ATOM   632   C  CB  . ARG   A 1 105 ? 22.89799  7.96251   55.84770  1.000 87.79330  ? 80  ARG   A CB  1 
ATOM   633   C  CG  . ARG   A 1 105 ? 23.12558  8.56751   57.22424  1.000 89.89089  ? 80  ARG   A CG  1 
ATOM   634   C  CD  . ARG   A 1 105 ? 24.47172  8.20353   57.82700  1.000 86.32065  ? 80  ARG   A CD  1 
ATOM   635   N  NE  . ARG   A 1 105 ? 25.61349  8.65031   57.04019  1.000 82.25426  ? 80  ARG   A NE  1 
ATOM   636   C  CZ  . ARG   A 1 105 ? 26.82609  8.12520   57.13691  1.000 78.28351  ? 80  ARG   A CZ  1 
ATOM   637   N  NH1 . ARG   A 1 105 ? 27.05540  7.05064   57.87410  1.000 81.29618  ? 80  ARG   A NH1 1 
ATOM   638   N  NH2 . ARG   A 1 105 ? 27.83652  8.70146   56.49407  1.000 86.07551  ? 80  ARG   A NH2 1 
ATOM   639   N  N   . ALA   A 1 106 ? 20.96118  10.89401  55.16142  1.000 82.14752  ? 81  ALA   A N   1 
ATOM   640   C  CA  . ALA   A 1 106 ? 21.07076  12.34756  55.07865  1.000 86.35091  ? 81  ALA   A CA  1 
ATOM   641   C  C   . ALA   A 1 106 ? 21.87304  12.84727  56.27880  1.000 100.90976 ? 81  ALA   A C   1 
ATOM   642   O  O   . ALA   A 1 106 ? 21.35921  12.91878  57.40124  1.000 92.51284  ? 81  ALA   A O   1 
ATOM   643   C  CB  . ALA   A 1 106 ? 19.68588  12.98148  55.02437  1.000 80.18640  ? 81  ALA   A CB  1 
ATOM   644   N  N   . ASP   A 1 107 ? 23.14692  13.18356  56.03784  1.000 98.94845  ? 82  ASP   A N   1 
ATOM   645   C  CA  . ASP   A 1 107 ? 24.04751  13.75200  57.04080  1.000 101.06639 ? 82  ASP   A CA  1 
ATOM   646   C  C   . ASP   A 1 107 ? 24.29173  12.79811  58.20712  1.000 101.90202 ? 82  ASP   A C   1 
ATOM   647   O  O   . ASP   A 1 107 ? 25.30227  12.08676  58.23801  1.000 98.51176  ? 82  ASP   A O   1 
ATOM   648   C  CB  . ASP   A 1 107 ? 23.49928  15.08668  57.56096  1.000 104.34893 ? 82  ASP   A CB  1 
ATOM   649   N  N   . ASP   A 1 108 ? 23.37308  12.79580  59.17482  1.000 104.73141 ? 83  ASP   A N   1 
ATOM   650   C  CA  . ASP   A 1 108 ? 23.44291  11.95648  60.36909  1.000 99.40532  ? 83  ASP   A CA  1 
ATOM   651   C  C   . ASP   A 1 108 ? 22.75652  10.61133  60.14001  1.000 101.04987 ? 83  ASP   A C   1 
ATOM   652   O  O   . ASP   A 1 108 ? 23.36472  9.55584   60.34222  1.000 102.36189 ? 83  ASP   A O   1 
ATOM   653   C  CB  . ASP   A 1 108 ? 22.82980  12.69128  61.56737  1.000 98.37658  ? 83  ASP   A CB  1 
ATOM   654   N  N   . THR   A 1 109 ? 21.47179  10.63965  59.77626  1.000 99.88807  ? 84  THR   A N   1 
ATOM   655   C  CA  . THR   A 1 109 ? 20.55663  9.51710   59.93928  1.000 96.68604  ? 84  THR   A CA  1 
ATOM   656   C  C   . THR   A 1 109 ? 19.91663  9.20292   58.58859  1.000 87.66801  ? 84  THR   A C   1 
ATOM   657   O  O   . THR   A 1 109 ? 19.93774  10.02212  57.66679  1.000 90.28475  ? 84  THR   A O   1 
ATOM   658   C  CB  . THR   A 1 109 ? 19.47535  9.81839   60.99192  1.000 91.83290  ? 84  THR   A CB  1 
ATOM   659   O  OG1 . THR   A 1 109 ? 18.44076  10.61752  60.40500  1.000 93.39668  ? 84  THR   A OG1 1 
ATOM   660   C  CG2 . THR   A 1 109 ? 20.06833  10.56348  62.17736  1.000 92.53958  ? 84  THR   A CG2 1 
ATOM   661   N  N   . PHE   A 1 110 ? 19.34238  8.00573   58.47016  1.000 82.52916  ? 85  PHE   A N   1 
ATOM   662   C  CA  . PHE   A 1 110 ? 18.79441  7.54466   57.19626  1.000 82.08349  ? 85  PHE   A CA  1 
ATOM   663   C  C   . PHE   A 1 110 ? 17.36626  8.03538   57.00116  1.000 76.33857  ? 85  PHE   A C   1 
ATOM   664   O  O   . PHE   A 1 110 ? 16.54344  7.95057   57.91998  1.000 74.65534  ? 85  PHE   A O   1 
ATOM   665   C  CB  . PHE   A 1 110 ? 18.83159  6.01661   57.10374  1.000 75.57761  ? 85  PHE   A CB  1 
ATOM   666   C  CG  . PHE   A 1 110 ? 20.15768  5.47113   56.66906  1.000 78.43756  ? 85  PHE   A CG  1 
ATOM   667   C  CD1 . PHE   A 1 110 ? 20.47216  5.37529   55.31838  1.000 70.29575  ? 85  PHE   A CD1 1 
ATOM   668   C  CD2 . PHE   A 1 110 ? 21.08946  5.04526   57.60862  1.000 72.19366  ? 85  PHE   A CD2 1 
ATOM   669   C  CE1 . PHE   A 1 110 ? 21.70222  4.87752   54.91154  1.000 72.20059  ? 85  PHE   A CE1 1 
ATOM   670   C  CE2 . PHE   A 1 110 ? 22.31805  4.53944   57.21189  1.000 78.57646  ? 85  PHE   A CE2 1 
ATOM   671   C  CZ  . PHE   A 1 110 ? 22.62842  4.45591   55.86107  1.000 75.59434  ? 85  PHE   A CZ  1 
ATOM   672   N  N   . GLU   A 1 111 ? 17.07916  8.54522   55.80110  1.000 68.96231  ? 86  GLU   A N   1 
ATOM   673   C  CA  . GLU   A 1 111 ? 15.69889  8.75842   55.38826  1.000 63.12928  ? 86  GLU   A CA  1 
ATOM   674   C  C   . GLU   A 1 111 ? 14.94979  7.43039   55.35048  1.000 61.71038  ? 86  GLU   A C   1 
ATOM   675   O  O   . GLU   A 1 111 ? 15.54609  6.35856   55.20735  1.000 59.09696  ? 86  GLU   A O   1 
ATOM   676   C  CB  . GLU   A 1 111 ? 15.65283  9.41576   54.00591  1.000 70.73344  ? 86  GLU   A CB  1 
ATOM   677   C  CG  . GLU   A 1 111 ? 16.04244  8.45828   52.85891  1.000 70.12890  ? 86  GLU   A CG  1 
ATOM   678   C  CD  . GLU   A 1 111 ? 16.35776  9.16428   51.54098  1.000 71.01288  ? 86  GLU   A CD  1 
ATOM   679   O  OE1 . GLU   A 1 111 ? 15.69220  10.16594  51.19249  1.000 74.65698  ? 86  GLU   A OE1 1 
ATOM   680   O  OE2 . GLU   A 1 111 ? 17.29168  8.71013   50.85092  1.000 68.34395  ? 86  GLU   A OE2 1 
ATOM   681   N  N   . ALA   A 1 112 ? 13.63162  7.50115   55.52141  1.000 51.27362  ? 87  ALA   A N   1 
ATOM   682   C  CA  . ALA   A 1 112 ? 12.79257  6.34301   55.24537  1.000 57.66270  ? 87  ALA   A CA  1 
ATOM   683   C  C   . ALA   A 1 112 ? 12.87161  5.99661   53.75949  1.000 67.51717  ? 87  ALA   A C   1 
ATOM   684   O  O   . ALA   A 1 112 ? 12.97983  6.88406   52.90437  1.000 62.01653  ? 87  ALA   A O   1 
ATOM   685   C  CB  . ALA   A 1 112 ? 11.34637  6.61698   55.65561  1.000 57.77632  ? 87  ALA   A CB  1 
ATOM   686   N  N   . LEU   A 1 113 ? 12.85331  4.70148   53.45354  1.000 67.08980  ? 88  LEU   A N   1 
ATOM   687   C  CA  . LEU   A 1 113 ? 12.71934  4.23993   52.06673  1.000 63.59680  ? 88  LEU   A CA  1 
ATOM   688   C  C   . LEU   A 1 113 ? 11.49850  4.85383   51.38568  1.000 64.50631  ? 88  LEU   A C   1 
ATOM   689   O  O   . LEU   A 1 113 ? 10.36903  4.63093   51.82103  1.000 63.94442  ? 88  LEU   A O   1 
ATOM   690   C  CB  . LEU   A 1 113 ? 12.63236  2.71318   52.01175  1.000 52.21545  ? 88  LEU   A CB  1 
ATOM   691   C  CG  . LEU   A 1 113 ? 12.41683  2.08013   50.63684  1.000 65.74960  ? 88  LEU   A CG  1 
ATOM   692   C  CD1 . LEU   A 1 113 ? 13.58462  2.41615   49.71570  1.000 62.30592  ? 88  LEU   A CD1 1 
ATOM   693   C  CD2 . LEU   A 1 113 ? 12.22877  0.56367   50.74991  1.000 61.21153  ? 88  LEU   A CD2 1 
HETATM 694   N  N   . CAS   A 1 114 ? 11.72705  5.62974   50.32773  1.000 66.26856  ? 89  CAS   A N   1 
HETATM 695   C  CA  . CAS   A 1 114 ? 10.63511  6.18801   49.53910  1.000 66.78482  ? 89  CAS   A CA  1 
HETATM 696   C  CB  . CAS   A 1 114 ? 10.46868  7.68603   49.76153  1.000 69.20041  ? 89  CAS   A CB  1 
HETATM 697   C  C   . CAS   A 1 114 ? 10.86546  5.96352   48.06800  1.000 69.33927  ? 89  CAS   A C   1 
HETATM 698   O  O   . CAS   A 1 114 ? 11.99904  6.16201   47.57514  1.000 71.52129  ? 89  CAS   A O   1 
HETATM 699   S  SG  . CAS   A 1 114 ? 8.78715   8.10597   49.40760  1.000 81.91299  ? 89  CAS   A SG  1 
HETATM 700   AS AS  . CAS   A 1 114 ? 8.96026   9.57128   47.72843  1.000 132.39855 ? 89  CAS   A AS  1 
HETATM 701   C  CE1 . CAS   A 1 114 ? 9.68535   11.33935  48.28728  1.000 93.19965  ? 89  CAS   A CE1 1 
HETATM 702   C  CE2 . CAS   A 1 114 ? 7.09215   9.80496   47.07902  1.000 99.99477  ? 89  CAS   A CE2 1 
ATOM   703   N  N   . ILE   A 1 115 ? 9.81888   5.56924   47.34721  1.000 66.83892  ? 90  ILE   A N   1 
ATOM   704   C  CA  . ILE   A 1 115 ? 9.91652   5.32014   45.91376  1.000 65.06602  ? 90  ILE   A CA  1 
ATOM   705   C  C   . ILE   A 1 115 ? 8.65756   5.81723   45.20864  1.000 65.01619  ? 90  ILE   A C   1 
ATOM   706   O  O   . ILE   A 1 115 ? 7.57024   5.30762   45.46909  1.000 65.48827  ? 90  ILE   A O   1 
ATOM   707   C  CB  . ILE   A 1 115 ? 10.14538  3.82997   45.58166  1.000 57.67794  ? 90  ILE   A CB  1 
ATOM   708   C  CG1 . ILE   A 1 115 ? 11.45271  3.31271   46.16993  1.000 60.06030  ? 90  ILE   A CG1 1 
ATOM   709   C  CG2 . ILE   A 1 115 ? 10.24690  3.64933   44.08336  1.000 60.24673  ? 90  ILE   A CG2 1 
ATOM   710   C  CD1 . ILE   A 1 115 ? 11.59415  1.79546   46.08332  1.000 53.24356  ? 90  ILE   A CD1 1 
ATOM   711   N  N   . GLU   A 1 116 ? 8.80149   6.82628   44.35189  1.000 63.16571  ? 91  GLU   A N   1 
ATOM   712   C  CA  . GLU   A 1 116 ? 7.65117   7.29391   43.57862  1.000 66.85851  ? 91  GLU   A CA  1 
ATOM   713   C  C   . GLU   A 1 116 ? 7.19759   6.27109   42.54629  1.000 63.82172  ? 91  GLU   A C   1 
ATOM   714   O  O   . GLU   A 1 116 ? 8.00515   5.82376   41.72152  1.000 57.09693  ? 91  GLU   A O   1 
ATOM   715   C  CB  . GLU   A 1 116 ? 7.92909   8.60898   42.86253  1.000 73.91467  ? 91  GLU   A CB  1 
ATOM   716   C  CG  . GLU   A 1 116 ? 7.89223   9.78671   43.75369  1.000 79.65954  ? 91  GLU   A CG  1 
ATOM   717   C  CD  . GLU   A 1 116 ? 6.58918   10.55640  43.52628  1.000 94.98471  ? 91  GLU   A CD  1 
ATOM   718   O  OE1 . GLU   A 1 116 ? 5.56642   9.89452   43.19908  1.000 93.25234  ? 91  GLU   A OE1 1 
ATOM   719   O  OE2 . GLU   A 1 116 ? 6.59598   11.80246  43.66344  1.000 101.95016 ? 91  GLU   A OE2 1 
ATOM   720   N  N   . PRO   A 1 117 ? 5.90914   5.94030   42.51678  1.000 65.72769  ? 92  PRO   A N   1 
ATOM   721   C  CA  . PRO   A 1 117 ? 5.38509   5.06748   41.46096  1.000 62.94829  ? 92  PRO   A CA  1 
ATOM   722   C  C   . PRO   A 1 117 ? 5.49343   5.75551   40.11581  1.000 58.17570  ? 92  PRO   A C   1 
ATOM   723   O  O   . PRO   A 1 117 ? 5.55052   6.98277   40.02065  1.000 53.35364  ? 92  PRO   A O   1 
ATOM   724   C  CB  . PRO   A 1 117 ? 3.91641   4.85049   41.85157  1.000 64.47776  ? 92  PRO   A CB  1 
ATOM   725   C  CG  . PRO   A 1 117 ? 3.58611   5.95826   42.79124  1.000 68.32155  ? 92  PRO   A CG  1 
ATOM   726   C  CD  . PRO   A 1 117 ? 4.85991   6.44953   43.41623  1.000 59.37869  ? 92  PRO   A CD  1 
ATOM   727   N  N   . PHE   A 1 118 ? 5.56854   4.94628   39.07257  1.000 61.17707  ? 93  PHE   A N   1 
ATOM   728   C  CA  . PHE   A 1 118 ? 5.42749   5.48771   37.73477  1.000 58.94246  ? 93  PHE   A CA  1 
ATOM   729   C  C   . PHE   A 1 118 ? 4.00883   6.02735   37.53755  1.000 57.94360  ? 93  PHE   A C   1 
ATOM   730   O  O   . PHE   A 1 118 ? 3.06538   5.67306   38.25670  1.000 56.28188  ? 93  PHE   A O   1 
ATOM   731   C  CB  . PHE   A 1 118 ? 5.77226   4.41949   36.70712  1.000 54.25258  ? 93  PHE   A CB  1 
ATOM   732   C  CG  . PHE   A 1 118 ? 7.16858   3.90229   36.85350  1.000 55.12206  ? 93  PHE   A CG  1 
ATOM   733   C  CD1 . PHE   A 1 118 ? 8.21276   4.76970   37.14547  1.000 60.49214  ? 93  PHE   A CD1 1 
ATOM   734   C  CD2 . PHE   A 1 118 ? 7.44087   2.54645   36.72201  1.000 56.26314  ? 93  PHE   A CD2 1 
ATOM   735   C  CE1 . PHE   A 1 118 ? 9.51363   4.29433   37.30695  1.000 58.86529  ? 93  PHE   A CE1 1 
ATOM   736   C  CE2 . PHE   A 1 118 ? 8.73657   2.06044   36.87114  1.000 53.80145  ? 93  PHE   A CE2 1 
ATOM   737   C  CZ  . PHE   A 1 118 ? 9.77476   2.93589   37.16106  1.000 55.85472  ? 93  PHE   A CZ  1 
ATOM   738   N  N   . SER   A 1 119 ? 3.87074   6.90577   36.54898  1.000 62.67428  ? 94  SER   A N   1 
ATOM   739   C  CA  . SER   A 1 119 ? 2.56818   7.38144   36.09230  1.000 65.98038  ? 94  SER   A CA  1 
ATOM   740   C  C   . SER   A 1 119 ? 1.60714   6.24267   35.75435  1.000 64.40834  ? 94  SER   A C   1 
ATOM   741   O  O   . SER   A 1 119 ? 2.02593   5.11587   35.46371  1.000 62.51196  ? 94  SER   A O   1 
ATOM   742   C  CB  . SER   A 1 119 ? 2.74813   8.29775   34.87653  1.000 56.68721  ? 94  SER   A CB  1 
ATOM   743   O  OG  . SER   A 1 119 ? 3.50579   7.65541   33.86921  1.000 53.17421  ? 94  SER   A OG  1 
ATOM   744   N  N   . SER   A 1 120 ? 0.31307   6.54650   35.77930  1.000 62.39796  ? 95  SER   A N   1 
ATOM   745   C  CA  . SER   A 1 120 ? -0.79938  5.65706   35.46337  1.000 63.89511  ? 95  SER   A CA  1 
ATOM   746   C  C   . SER   A 1 120 ? -1.10072  5.70654   33.96850  1.000 67.46192  ? 95  SER   A C   1 
ATOM   747   O  O   . SER   A 1 120 ? -1.16335  6.79807   33.38920  1.000 65.35283  ? 95  SER   A O   1 
ATOM   748   C  CB  . SER   A 1 120 ? -2.03295  6.05992   36.24633  1.000 65.43370  ? 95  SER   A CB  1 
ATOM   749   O  OG  . SER   A 1 120 ? -1.88365  5.75183   37.61693  1.000 75.50262  ? 95  SER   A OG  1 
ATOM   750   N  N   . PRO   A 1 121 ? -1.26590  4.55803   33.31691  1.000 67.23662  ? 96  PRO   A N   1 
ATOM   751   C  CA  . PRO   A 1 121 ? -1.73185  4.56775   31.92644  1.000 78.77115  ? 96  PRO   A CA  1 
ATOM   752   C  C   . PRO   A 1 121 ? -3.11973  5.16375   31.83006  1.000 79.29454  ? 96  PRO   A C   1 
ATOM   753   O  O   . PRO   A 1 121 ? -3.89955  5.13340   32.80315  1.000 75.61741  ? 96  PRO   A O   1 
ATOM   754   C  CB  . PRO   A 1 121 ? -1.72391  3.08199   31.53218  1.000 75.30640  ? 96  PRO   A CB  1 
ATOM   755   C  CG  . PRO   A 1 121 ? -1.17666  2.31928   32.68965  1.000 82.67010  ? 96  PRO   A CG  1 
ATOM   756   C  CD  . PRO   A 1 121 ? -1.05968  3.21256   33.87194  1.000 63.40915  ? 96  PRO   A CD  1 
ATOM   757   N  N   . PRO   A 1 122 ? -3.46813  5.75201   30.68463  1.000 80.86189  ? 97  PRO   A N   1 
ATOM   758   C  CA  . PRO   A 1 122 ? -4.86740  6.11345   30.44571  1.000 79.91884  ? 97  PRO   A CA  1 
ATOM   759   C  C   . PRO   A 1 122 ? -5.75458  4.88629   30.33354  1.000 83.35806  ? 97  PRO   A C   1 
ATOM   760   O  O   . PRO   A 1 122 ? -5.30498  3.74300   30.25657  1.000 82.20362  ? 97  PRO   A O   1 
ATOM   761   C  CB  . PRO   A 1 122 ? -4.83302  6.88427   29.12209  1.000 67.89260  ? 97  PRO   A CB  1 
ATOM   762   C  CG  . PRO   A 1 122 ? -3.56137  6.52414   28.48158  1.000 76.42182  ? 97  PRO   A CG  1 
ATOM   763   C  CD  . PRO   A 1 122 ? -2.60453  6.03674   29.52696  1.000 76.81599  ? 97  PRO   A CD  1 
ATOM   764   N  N   . GLU   A 1 123 ? -7.05165  5.15774   30.40362  1.000 92.74580  ? 98  GLU   A N   1 
ATOM   765   C  CA  . GLU   A 1 123 ? -8.09432  4.18647   30.10456  1.000 88.13217  ? 98  GLU   A CA  1 
ATOM   766   C  C   . GLU   A 1 123 ? -7.87971  3.54971   28.74096  1.000 87.91231  ? 98  GLU   A C   1 
ATOM   767   O  O   . GLU   A 1 123 ? -7.51936  4.23433   27.77940  1.000 94.67088  ? 98  GLU   A O   1 
ATOM   768   C  CB  . GLU   A 1 123 ? -9.45137  4.86619   30.21798  1.000 88.33043  ? 98  GLU   A CB  1 
ATOM   769   C  CG  . GLU   A 1 123 ? -9.56873  5.78303   31.46162  1.000 101.49946 ? 98  GLU   A CG  1 
ATOM   770   C  CD  . GLU   A 1 123 ? -8.80758  5.34462   32.75318  1.000 100.60955 ? 98  GLU   A CD  1 
ATOM   771   O  OE1 . GLU   A 1 123 ? -8.40460  4.16716   32.94689  1.000 97.15273  ? 98  GLU   A OE1 1 
ATOM   772   O  OE2 . GLU   A 1 123 ? -8.57928  6.25222   33.58251  1.000 105.97395 ? 98  GLU   A OE2 1 
ATOM   773   N  N   . LEU   A 1 124 ? -8.06816  2.23351   28.66194  1.000 87.06611  ? 99  LEU   A N   1 
ATOM   774   C  CA  . LEU   A 1 124 ? -8.16577  1.60406   27.35375  1.000 93.99782  ? 99  LEU   A CA  1 
ATOM   775   C  C   . LEU   A 1 124 ? -9.20210  2.32920   26.50200  1.000 93.11685  ? 99  LEU   A C   1 
ATOM   776   O  O   . LEU   A 1 124 ? -10.32961 2.55601   26.96317  1.000 100.01404 ? 99  LEU   A O   1 
ATOM   777   C  CB  . LEU   A 1 124 ? -8.55442  0.13086   27.47536  1.000 96.50970  ? 99  LEU   A CB  1 
ATOM   778   C  CG  . LEU   A 1 124 ? -7.45163  -0.91717  27.51432  1.000 90.43995  ? 99  LEU   A CG  1 
ATOM   779   C  CD1 . LEU   A 1 124 ? -8.07574  -2.29786  27.44119  1.000 94.03141  ? 99  LEU   A CD1 1 
ATOM   780   C  CD2 . LEU   A 1 124 ? -6.52721  -0.69616  26.33097  1.000 85.72498  ? 99  LEU   A CD2 1 
ATOM   781   N  N   . PRO   A 1 125 ? -8.86921  2.69537   25.26960  1.000 88.99435  ? 100 PRO   A N   1 
ATOM   782   C  CA  . PRO   A 1 125 ? -9.89486  3.14912   24.33018  1.000 101.10768 ? 100 PRO   A CA  1 
ATOM   783   C  C   . PRO   A 1 125 ? -10.94189 2.07181   24.09863  1.000 107.48011 ? 100 PRO   A C   1 
ATOM   784   O  O   . PRO   A 1 125 ? -10.70666 0.88150   24.32633  1.000 107.88944 ? 100 PRO   A O   1 
ATOM   785   C  CB  . PRO   A 1 125 ? -9.09457  3.43677   23.05283  1.000 97.63814  ? 100 PRO   A CB  1 
ATOM   786   C  CG  . PRO   A 1 125 ? -7.71563  3.73015   23.56169  1.000 97.17294  ? 100 PRO   A CG  1 
ATOM   787   C  CD  . PRO   A 1 125 ? -7.53047  2.72922   24.66363  1.000 92.65509  ? 100 PRO   A CD  1 
ATOM   788   N  N   . ASP   A 1 126 ? -12.13619 2.51664   23.69625  1.000 110.82663 ? 101 ASP   A N   1 
ATOM   789   C  CA  . ASP   A 1 126 ? -13.23362 1.58346   23.46123  1.000 109.62440 ? 101 ASP   A CA  1 
ATOM   790   C  C   . ASP   A 1 126 ? -12.80994 0.49224   22.48198  1.000 106.03538 ? 101 ASP   A C   1 
ATOM   791   O  O   . ASP   A 1 126 ? -13.02791 -0.70055  22.72565  1.000 108.79161 ? 101 ASP   A O   1 
ATOM   792   C  CB  . ASP   A 1 126 ? -14.46630 2.33631   22.95974  1.000 109.83391 ? 101 ASP   A CB  1 
ATOM   793   C  CG  . ASP   A 1 126 ? -15.37344 2.78380   24.09455  1.000 112.98570 ? 101 ASP   A CG  1 
ATOM   794   O  OD1 . ASP   A 1 126 ? -15.31706 2.16166   25.17923  1.000 112.65820 ? 101 ASP   A OD1 1 
ATOM   795   O  OD2 . ASP   A 1 126 ? -16.13730 3.75420   23.90758  1.000 115.99588 ? 101 ASP   A OD2 1 
ATOM   796   N  N   . VAL   A 1 127 ? -12.18740 0.88950   21.36692  1.000 98.73236  ? 102 VAL   A N   1 
ATOM   797   C  CA  . VAL   A 1 127 ? -11.88517 -0.04346  20.28590  1.000 105.72574 ? 102 VAL   A CA  1 
ATOM   798   C  C   . VAL   A 1 127 ? -10.80428 -1.03954  20.67351  1.000 99.71612  ? 102 VAL   A C   1 
ATOM   799   O  O   . VAL   A 1 127 ? -10.49949 -1.95663  19.90277  1.000 98.52771  ? 102 VAL   A O   1 
ATOM   800   C  CB  . VAL   A 1 127 ? -11.49324 0.71596   19.00073  1.000 104.60529 ? 102 VAL   A CB  1 
ATOM   801   C  CG1 . VAL   A 1 127 ? -12.69516 1.47319   18.45614  1.000 107.68283 ? 102 VAL   A CG1 1 
ATOM   802   C  CG2 . VAL   A 1 127 ? -10.34383 1.66450   19.26104  1.000 95.66310  ? 102 VAL   A CG2 1 
ATOM   803   N  N   . MET   A 1 128 ? -10.19255 -0.86286  21.84033  1.000 105.75812 ? 103 MET   A N   1 
ATOM   804   C  CA  . MET   A 1 128 ? -9.21159  -1.80914  22.33900  1.000 103.08885 ? 103 MET   A CA  1 
ATOM   805   C  C   . MET   A 1 128 ? -9.73860  -2.70051  23.44869  1.000 97.23392  ? 103 MET   A C   1 
ATOM   806   O  O   . MET   A 1 128 ? -9.20766  -3.80113  23.63616  1.000 93.05658  ? 103 MET   A O   1 
ATOM   807   C  CB  . MET   A 1 128 ? -7.97205  -1.04836  22.81027  1.000 95.23418  ? 103 MET   A CB  1 
ATOM   808   C  CG  . MET   A 1 128 ? -6.74741  -1.48331  22.06293  1.000 100.54174 ? 103 MET   A CG  1 
ATOM   809   S  SD  . MET   A 1 128 ? -5.26528  -0.67465  22.62681  1.000 106.67066 ? 103 MET   A SD  1 
ATOM   810   C  CE  . MET   A 1 128 ? -5.27383  0.65163   21.42494  1.000 82.01970  ? 103 MET   A CE  1 
ATOM   811   N  N   . LYS   A 1 129 ? -10.77589 -2.27248  24.15964  1.000 100.64080 ? 104 LYS   A N   1 
ATOM   812   C  CA  . LYS   A 1 129 ? -11.38328 -3.09602  25.19848  1.000 106.53238 ? 104 LYS   A CA  1 
ATOM   813   C  C   . LYS   A 1 129 ? -12.05666 -4.32519  24.58989  1.000 113.42101 ? 104 LYS   A C   1 
ATOM   814   O  O   . LYS   A 1 129 ? -12.34980 -5.29371  25.29872  1.000 111.65758 ? 104 LYS   A O   1 
ATOM   815   C  CB  . LYS   A 1 129 ? -12.39228 -2.28082  26.00853  1.000 107.28675 ? 104 LYS   A CB  1 
ATOM   816   O  OXT . LYS   A 1 129 ? -12.31608 -4.37914  23.38133  1.000 106.05577 ? 104 LYS   A OXT 1 
ATOM   817   N  N   . MET   B 2 1   ? 31.09362  1.10849   33.69364  1.000 72.54713  ? 16  MET   B N   1 
ATOM   818   C  CA  . MET   B 2 1   ? 30.30485  1.62774   32.57180  1.000 86.79734  ? 16  MET   B CA  1 
ATOM   819   C  C   . MET   B 2 1   ? 30.04287  3.12775   32.74589  1.000 83.74708  ? 16  MET   B C   1 
ATOM   820   O  O   . MET   B 2 1   ? 29.64326  3.58476   33.83713  1.000 83.92424  ? 16  MET   B O   1 
ATOM   821   C  CB  . MET   B 2 1   ? 28.98703  0.85256   32.41330  1.000 78.21769  ? 16  MET   B CB  1 
ATOM   822   N  N   . MET   B 2 2   ? 30.28859  3.88419   31.67174  1.000 78.81674  ? 17  MET   B N   1 
ATOM   823   C  CA  . MET   B 2 2   ? 29.67977  5.19839   31.50158  1.000 76.99005  ? 17  MET   B CA  1 
ATOM   824   C  C   . MET   B 2 2   ? 28.16205  5.00585   31.45407  1.000 71.82816  ? 17  MET   B C   1 
ATOM   825   O  O   . MET   B 2 2   ? 27.66837  4.09873   30.78179  1.000 68.42616  ? 17  MET   B O   1 
ATOM   826   C  CB  . MET   B 2 2   ? 30.20618  5.84330   30.21013  1.000 79.18885  ? 17  MET   B CB  1 
ATOM   827   C  CG  . MET   B 2 2   ? 30.15493  7.36956   30.14231  1.000 79.32631  ? 17  MET   B CG  1 
ATOM   828   S  SD  . MET   B 2 2   ? 31.63910  8.14140   30.88960  1.000 112.95511 ? 17  MET   B SD  1 
ATOM   829   C  CE  . MET   B 2 2   ? 30.96227  8.90447   32.35956  1.000 98.01509  ? 17  MET   B CE  1 
ATOM   830   N  N   . TYR   B 2 3   ? 27.42231  5.81881   32.21682  1.000 72.17106  ? 18  TYR   B N   1 
ATOM   831   C  CA  . TYR   B 2 3   ? 25.96379  5.92774   32.20230  1.000 61.04638  ? 18  TYR   B CA  1 
ATOM   832   C  C   . TYR   B 2 3   ? 25.44703  7.24407   31.61874  1.000 66.24531  ? 18  TYR   B C   1 
ATOM   833   O  O   . TYR   B 2 3   ? 26.18238  8.22363   31.50227  1.000 72.02345  ? 18  TYR   B O   1 
ATOM   834   C  CB  . TYR   B 2 3   ? 25.41762  5.72391   33.62314  1.000 59.72049  ? 18  TYR   B CB  1 
ATOM   835   C  CG  . TYR   B 2 3   ? 25.52745  4.27765   34.08719  1.000 63.84261  ? 18  TYR   B CG  1 
ATOM   836   C  CD1 . TYR   B 2 3   ? 26.69252  3.80942   34.68253  1.000 57.71375  ? 18  TYR   B CD1 1 
ATOM   837   C  CD2 . TYR   B 2 3   ? 24.47581  3.38602   33.92495  1.000 63.05205  ? 18  TYR   B CD2 1 
ATOM   838   C  CE1 . TYR   B 2 3   ? 26.80366  2.49774   35.11157  1.000 63.06928  ? 18  TYR   B CE1 1 
ATOM   839   C  CE2 . TYR   B 2 3   ? 24.57989  2.06800   34.33776  1.000 64.56960  ? 18  TYR   B CE2 1 
ATOM   840   C  CZ  . TYR   B 2 3   ? 25.74341  1.62989   34.93855  1.000 68.59986  ? 18  TYR   B CZ  1 
ATOM   841   O  OH  . TYR   B 2 3   ? 25.85810  0.31007   35.32762  1.000 69.29433  ? 18  TYR   B OH  1 
ATOM   842   N  N   . VAL   B 2 4   ? 24.17897  7.23112   31.16825  1.000 61.29462  ? 19  VAL   B N   1 
ATOM   843   C  CA  . VAL   B 2 4   ? 23.45927  8.43614   30.75474  1.000 55.59470  ? 19  VAL   B CA  1 
ATOM   844   C  C   . VAL   B 2 4   ? 22.11552  8.44393   31.48011  1.000 52.99082  ? 19  VAL   B C   1 
ATOM   845   O  O   . VAL   B 2 4   ? 21.62315  7.40888   31.93311  1.000 51.50322  ? 19  VAL   B O   1 
ATOM   846   C  CB  . VAL   B 2 4   ? 23.23302  8.53345   29.22884  1.000 61.76261  ? 19  VAL   B CB  1 
ATOM   847   C  CG1 . VAL   B 2 4   ? 24.55763  8.61311   28.49058  1.000 69.48760  ? 19  VAL   B CG1 1 
ATOM   848   C  CG2 . VAL   B 2 4   ? 22.39392  7.37273   28.74161  1.000 56.06183  ? 19  VAL   B CG2 1 
ATOM   849   N  N   . LYS   B 2 5   ? 21.54934  9.64191   31.63699  1.000 56.02549  ? 20  LYS   B N   1 
ATOM   850   C  CA  . LYS   B 2 5   ? 20.25138  9.83287   32.27980  1.000 54.67575  ? 20  LYS   B CA  1 
ATOM   851   C  C   . LYS   B 2 5   ? 19.14770  10.17228  31.27702  1.000 57.57897  ? 20  LYS   B C   1 
ATOM   852   O  O   . LYS   B 2 5   ? 19.26161  11.14814  30.52841  1.000 48.64972  ? 20  LYS   B O   1 
ATOM   853   C  CB  . LYS   B 2 5   ? 20.35038  10.94320  33.33291  1.000 50.00864  ? 20  LYS   B CB  1 
ATOM   854   C  CG  . LYS   B 2 5   ? 19.06161  11.19874  34.09035  1.000 54.68039  ? 20  LYS   B CG  1 
ATOM   855   C  CD  . LYS   B 2 5   ? 19.23727  12.32430  35.09185  1.000 61.34180  ? 20  LYS   B CD  1 
ATOM   856   C  CE  . LYS   B 2 5   ? 20.29517  12.00964  36.13689  1.000 53.00854  ? 20  LYS   B CE  1 
ATOM   857   N  NZ  . LYS   B 2 5   ? 20.16437  12.93494  37.29650  1.000 67.25373  ? 20  LYS   B NZ  1 
ATOM   858   N  N   . LEU   B 2 6   ? 18.05722  9.40687   31.30386  1.000 54.82440  ? 21  LEU   B N   1 
ATOM   859   C  CA  . LEU   B 2 6   ? 16.87640  9.68624   30.49054  1.000 50.94476  ? 21  LEU   B CA  1 
ATOM   860   C  C   . LEU   B 2 6   ? 15.72894  10.11462  31.40684  1.000 55.04245  ? 21  LEU   B C   1 
ATOM   861   O  O   . LEU   B 2 6   ? 15.33286  9.36105   32.30765  1.000 59.17969  ? 21  LEU   B O   1 
ATOM   862   C  CB  . LEU   B 2 6   ? 16.47775  8.45447   29.67316  1.000 42.13179  ? 21  LEU   B CB  1 
ATOM   863   C  CG  . LEU   B 2 6   ? 17.61745  7.75931   28.91985  1.000 53.25908  ? 21  LEU   B CG  1 
ATOM   864   C  CD1 . LEU   B 2 6   ? 17.11123  6.55267   28.16092  1.000 49.93340  ? 21  LEU   B CD1 1 
ATOM   865   C  CD2 . LEU   B 2 6   ? 18.29675  8.73797   27.95977  1.000 49.06864  ? 21  LEU   B CD2 1 
ATOM   866   N  N   . ILE   B 2 7   ? 15.18660  11.31087  31.17681  1.000 57.30852  ? 22  ILE   B N   1 
ATOM   867   C  CA  . ILE   B 2 7   ? 14.15920  11.88355  32.05085  1.000 62.35915  ? 22  ILE   B CA  1 
ATOM   868   C  C   . ILE   B 2 7   ? 12.81564  11.92826  31.33184  1.000 61.00745  ? 22  ILE   B C   1 
ATOM   869   O  O   . ILE   B 2 7   ? 12.68964  12.51634  30.24700  1.000 58.99925  ? 22  ILE   B O   1 
ATOM   870   C  CB  . ILE   B 2 7   ? 14.55038  13.27162  32.58593  1.000 63.09773  ? 22  ILE   B CB  1 
ATOM   871   C  CG1 . ILE   B 2 7   ? 15.91059  13.20488  33.30872  1.000 63.06094  ? 22  ILE   B CG1 1 
ATOM   872   C  CG2 . ILE   B 2 7   ? 13.40963  13.89470  33.41212  1.000 63.62961  ? 22  ILE   B CG2 1 
ATOM   873   C  CD1 . ILE   B 2 7   ? 16.46032  14.54418  33.74286  1.000 56.89085  ? 22  ILE   B CD1 1 
ATOM   874   N  N   . SER   B 2 8   ? 11.81489  11.31453  31.95378  1.000 54.74975  ? 23  SER   B N   1 
ATOM   875   C  CA  . SER   B 2 8   ? 10.46963  11.24789  31.42081  1.000 57.72837  ? 23  SER   B CA  1 
ATOM   876   C  C   . SER   B 2 8   ? 9.76922   12.59898  31.56880  1.000 64.72808  ? 23  SER   B C   1 
ATOM   877   O  O   . SER   B 2 8   ? 10.28105  13.54146  32.18762  1.000 64.90221  ? 23  SER   B O   1 
ATOM   878   C  CB  . SER   B 2 8   ? 9.67392   10.16171  32.13919  1.000 59.41470  ? 23  SER   B CB  1 
ATOM   879   O  OG  . SER   B 2 8   ? 9.51633   10.50939  33.50120  1.000 56.76695  ? 23  SER   B OG  1 
ATOM   880   N  N   . SER   B 2 9   ? 8.57387   12.68563  30.97771  1.000 65.94657  ? 24  SER   B N   1 
ATOM   881   C  CA  . SER   B 2 9   ? 7.79993   13.92401  31.02442  1.000 64.87140  ? 24  SER   B CA  1 
ATOM   882   C  C   . SER   B 2 9   ? 7.38705   14.28567  32.45402  1.000 63.27944  ? 24  SER   B C   1 
ATOM   883   O  O   . SER   B 2 9   ? 7.23325   15.46976  32.77195  1.000 65.90646  ? 24  SER   B O   1 
ATOM   884   C  CB  . SER   B 2 9   ? 6.58761   13.81292  30.09393  1.000 59.15259  ? 24  SER   B CB  1 
ATOM   885   O  OG  . SER   B 2 9   ? 5.70873   12.77167  30.48727  1.000 68.95124  ? 24  SER   B OG  1 
ATOM   886   N  N   . ASP   B 2 10  ? 7.15610   13.28781  33.31131  1.000 62.49021  ? 25  ASP   B N   1 
ATOM   887   C  CA  . ASP   B 2 10  ? 6.79522   13.49340  34.71140  1.000 61.71272  ? 25  ASP   B CA  1 
ATOM   888   C  C   . ASP   B 2 10  ? 8.00373   13.53040  35.66208  1.000 63.23249  ? 25  ASP   B C   1 
ATOM   889   O  O   . ASP   B 2 10  ? 7.84194   13.32314  36.87024  1.000 60.87150  ? 25  ASP   B O   1 
ATOM   890   C  CB  . ASP   B 2 10  ? 5.81426   12.40993  35.15915  1.000 59.62031  ? 25  ASP   B CB  1 
ATOM   891   C  CG  . ASP   B 2 10  ? 6.32602   11.01503  34.86910  1.000 62.14988  ? 25  ASP   B CG  1 
ATOM   892   O  OD1 . ASP   B 2 10  ? 7.02741   10.85518  33.84956  1.000 58.10954  ? 25  ASP   B OD1 1 
ATOM   893   O  OD2 . ASP   B 2 10  ? 6.04073   10.08918  35.66372  1.000 63.36325  ? 25  ASP   B OD2 1 
ATOM   894   N  N   . GLY   B 2 11  ? 9.20439   13.75805  35.14869  1.000 66.00486  ? 26  GLY   B N   1 
ATOM   895   C  CA  . GLY   B 2 11  ? 10.36823  13.95546  35.99036  1.000 60.04424  ? 26  GLY   B CA  1 
ATOM   896   C  C   . GLY   B 2 11  ? 11.02318  12.71993  36.57352  1.000 62.95063  ? 26  GLY   B C   1 
ATOM   897   O  O   . GLY   B 2 11  ? 11.93312  12.86251  37.39717  1.000 63.32282  ? 26  GLY   B O   1 
ATOM   898   N  N   . HIS   B 2 12  ? 10.62967  11.51523  36.17232  1.000 61.30704  ? 27  HIS   B N   1 
ATOM   899   C  CA  . HIS   B 2 12  ? 11.36059  10.34226  36.63366  1.000 55.64638  ? 27  HIS   B CA  1 
ATOM   900   C  C   . HIS   B 2 12  ? 12.68307  10.26376  35.88779  1.000 62.09272  ? 27  HIS   B C   1 
ATOM   901   O  O   . HIS   B 2 12  ? 12.74574  10.46376  34.67212  1.000 65.46225  ? 27  HIS   B O   1 
ATOM   902   C  CB  . HIS   B 2 12  ? 10.56877  9.05256   36.41446  1.000 59.36214  ? 27  HIS   B CB  1 
ATOM   903   C  CG  . HIS   B 2 12  ? 9.61308   8.71586   37.51954  1.000 59.51809  ? 27  HIS   B CG  1 
ATOM   904   N  ND1 . HIS   B 2 12  ? 9.93893   7.85492   38.54594  1.000 61.68963  ? 27  HIS   B ND1 1 
ATOM   905   C  CD2 . HIS   B 2 12  ? 8.33491   9.10225   37.74440  1.000 54.03332  ? 27  HIS   B CD2 1 
ATOM   906   C  CE1 . HIS   B 2 12  ? 8.90871   7.74027   39.36473  1.000 64.85814  ? 27  HIS   B CE1 1 
ATOM   907   N  NE2 . HIS   B 2 12  ? 7.91985   8.48029   38.89579  1.000 62.73710  ? 27  HIS   B NE2 1 
ATOM   908   N  N   . GLU   B 2 13  ? 13.74509  9.97229   36.61695  1.000 62.19004  ? 28  GLU   B N   1 
ATOM   909   C  CA  . GLU   B 2 13  ? 15.07481  9.84539   36.03571  1.000 59.65784  ? 28  GLU   B CA  1 
ATOM   910   C  C   . GLU   B 2 13  ? 15.45063  8.37415   35.93299  1.000 59.73070  ? 28  GLU   B C   1 
ATOM   911   O  O   . GLU   B 2 13  ? 15.50775  7.66571   36.94426  1.000 67.14041  ? 28  GLU   B O   1 
ATOM   912   C  CB  . GLU   B 2 13  ? 16.07458  10.63122  36.87945  1.000 68.09652  ? 28  GLU   B CB  1 
ATOM   913   C  CG  . GLU   B 2 13  ? 15.66974  12.09340  37.03767  1.000 66.32870  ? 28  GLU   B CG  1 
ATOM   914   C  CD  . GLU   B 2 13  ? 16.73603  12.96287  37.69031  1.000 78.62595  ? 28  GLU   B CD  1 
ATOM   915   O  OE1 . GLU   B 2 13  ? 17.77004  12.42705  38.15862  1.000 80.80646  ? 28  GLU   B OE1 1 
ATOM   916   O  OE2 . GLU   B 2 13  ? 16.52153  14.19492  37.75189  1.000 83.74957  ? 28  GLU   B OE2 1 
ATOM   917   N  N   . PHE   B 2 14  ? 15.65843  7.91708   34.70384  1.000 50.29954  ? 29  PHE   B N   1 
ATOM   918   C  CA  . PHE   B 2 14  ? 16.10754  6.56754   34.39926  1.000 53.63693  ? 29  PHE   B CA  1 
ATOM   919   C  C   . PHE   B 2 14  ? 17.56683  6.67160   34.01481  1.000 51.89442  ? 29  PHE   B C   1 
ATOM   920   O  O   . PHE   B 2 14  ? 17.91719  7.40669   33.07512  1.000 53.17103  ? 29  PHE   B O   1 
ATOM   921   C  CB  . PHE   B 2 14  ? 15.24206  5.96931   33.29844  1.000 55.17290  ? 29  PHE   B CB  1 
ATOM   922   C  CG  . PHE   B 2 14  ? 13.80463  5.81413   33.71754  1.000 57.71254  ? 29  PHE   B CG  1 
ATOM   923   C  CD1 . PHE   B 2 14  ? 13.40100  4.72628   34.46994  1.000 55.71617  ? 29  PHE   B CD1 1 
ATOM   924   C  CD2 . PHE   B 2 14  ? 12.88918  6.82471   33.47264  1.000 54.49510  ? 29  PHE   B CD2 1 
ATOM   925   C  CE1 . PHE   B 2 14  ? 12.08997  4.60072   34.89197  1.000 53.68671  ? 29  PHE   B CE1 1 
ATOM   926   C  CE2 . PHE   B 2 14  ? 11.58667  6.71463   33.90310  1.000 53.10713  ? 29  PHE   B CE2 1 
ATOM   927   C  CZ  . PHE   B 2 14  ? 11.18349  5.59675   34.61198  1.000 52.43377  ? 29  PHE   B CZ  1 
ATOM   928   N  N   . ILE   B 2 15  ? 18.40928  5.97657   34.77892  1.000 45.38508  ? 30  ILE   B N   1 
ATOM   929   C  CA  . ILE   B 2 15  ? 19.84261  5.94256   34.54409  1.000 52.04434  ? 30  ILE   B CA  1 
ATOM   930   C  C   . ILE   B 2 15  ? 20.21329  4.58606   33.93817  1.000 56.82208  ? 30  ILE   B C   1 
ATOM   931   O  O   . ILE   B 2 15  ? 19.97178  3.54499   34.56180  1.000 55.34239  ? 30  ILE   B O   1 
ATOM   932   C  CB  . ILE   B 2 15  ? 20.62620  6.21039   35.83642  1.000 49.48084  ? 30  ILE   B CB  1 
ATOM   933   C  CG1 . ILE   B 2 15  ? 20.17789  7.54541   36.45485  1.000 53.96528  ? 30  ILE   B CG1 1 
ATOM   934   C  CG2 . ILE   B 2 15  ? 22.08642  6.31565   35.50918  1.000 47.52103  ? 30  ILE   B CG2 1 
ATOM   935   C  CD1 . ILE   B 2 15  ? 20.75218  7.76496   37.87034  1.000 58.67982  ? 30  ILE   B CD1 1 
ATOM   936   N  N   . VAL   B 2 16  ? 20.73574  4.59584   32.70078  1.000 47.34002  ? 31  VAL   B N   1 
ATOM   937   C  CA  . VAL   B 2 16  ? 21.02585  3.40799   31.91057  1.000 48.70339  ? 31  VAL   B CA  1 
ATOM   938   C  C   . VAL   B 2 16  ? 22.45080  3.53860   31.40611  1.000 50.53931  ? 31  VAL   B C   1 
ATOM   939   O  O   . VAL   B 2 16  ? 23.00402  4.63300   31.32024  1.000 53.51932  ? 31  VAL   B O   1 
ATOM   940   C  CB  . VAL   B 2 16  ? 20.07372  3.24938   30.70201  1.000 52.38335  ? 31  VAL   B CB  1 
ATOM   941   C  CG1 . VAL   B 2 16  ? 18.62308  3.20414   31.14915  1.000 55.53159  ? 31  VAL   B CG1 1 
ATOM   942   C  CG2 . VAL   B 2 16  ? 20.31409  4.34840   29.67555  1.000 49.03546  ? 31  VAL   B CG2 1 
ATOM   943   N  N   . LYS   B 2 17  ? 23.05351  2.39776   31.10924  1.000 55.25067  ? 32  LYS   B N   1 
ATOM   944   C  CA  . LYS   B 2 17  ? 24.33224  2.37636   30.41254  1.000 64.53827  ? 32  LYS   B CA  1 
ATOM   945   C  C   . LYS   B 2 17  ? 24.30017  3.17840   29.11487  1.000 61.36127  ? 32  LYS   B C   1 
ATOM   946   O  O   . LYS   B 2 17  ? 23.37834  3.06263   28.30517  1.000 57.11777  ? 32  LYS   B O   1 
ATOM   947   C  CB  . LYS   B 2 17  ? 24.74348  0.92376   30.13656  1.000 64.42788  ? 32  LYS   B CB  1 
ATOM   948   C  CG  . LYS   B 2 17  ? 25.25628  0.28359   31.39076  1.000 70.44372  ? 32  LYS   B CG  1 
ATOM   949   C  CD  . LYS   B 2 17  ? 25.79075  -1.12587  31.20433  1.000 68.10785  ? 32  LYS   B CD  1 
ATOM   950   C  CE  . LYS   B 2 17  ? 25.98260  -1.71853  32.61360  1.000 79.05577  ? 32  LYS   B CE  1 
ATOM   951   N  NZ  . LYS   B 2 17  ? 25.18712  -2.94826  32.86936  1.000 70.70799  ? 32  LYS   B NZ  1 
ATOM   952   N  N   . ARG   B 2 18  ? 25.36585  3.95138   28.90666  1.000 61.41820  ? 33  ARG   B N   1 
ATOM   953   C  CA  . ARG   B 2 18  ? 25.56385  4.66714   27.64991  1.000 71.41678  ? 33  ARG   B CA  1 
ATOM   954   C  C   . ARG   B 2 18  ? 25.45378  3.73255   26.44688  1.000 70.77978  ? 33  ARG   B C   1 
ATOM   955   O  O   . ARG   B 2 18  ? 24.64671  3.96613   25.53387  1.000 73.36075  ? 33  ARG   B O   1 
ATOM   956   C  CB  . ARG   B 2 18  ? 26.91611  5.38725   27.66760  1.000 74.39529  ? 33  ARG   B CB  1 
ATOM   957   C  CG  . ARG   B 2 18  ? 27.13996  6.30156   26.46298  1.000 79.80511  ? 33  ARG   B CG  1 
ATOM   958   C  CD  . ARG   B 2 18  ? 28.39909  7.17400   26.59256  1.000 77.10707  ? 33  ARG   B CD  1 
ATOM   959   N  NE  . ARG   B 2 18  ? 28.38785  8.25495   25.61121  1.000 84.84085  ? 33  ARG   B NE  1 
ATOM   960   C  CZ  . ARG   B 2 18  ? 28.04117  9.51375   25.83672  1.000 93.27291  ? 33  ARG   B CZ  1 
ATOM   961   N  NH1 . ARG   B 2 18  ? 27.67038  9.93006   27.04146  1.000 96.31514  ? 33  ARG   B NH1 1 
ATOM   962   N  NH2 . ARG   B 2 18  ? 28.12081  10.39187  24.84065  1.000 83.39568  ? 33  ARG   B NH2 1 
ATOM   963   N  N   . GLU   B 2 19  ? 26.17242  2.60852   26.49170  1.000 67.67009  ? 34  GLU   B N   1 
ATOM   964   C  CA  . GLU   B 2 19  ? 26.10814  1.64341   25.39802  1.000 64.85151  ? 34  GLU   B CA  1 
ATOM   965   C  C   . GLU   B 2 19  ? 24.67203  1.25363   25.09061  1.000 68.56800  ? 34  GLU   B C   1 
ATOM   966   O  O   . GLU   B 2 19  ? 24.31894  1.05239   23.92883  1.000 70.19298  ? 34  GLU   B O   1 
ATOM   967   C  CB  . GLU   B 2 19  ? 26.95195  0.41370   25.72843  1.000 70.18133  ? 34  GLU   B CB  1 
ATOM   968   N  N   . HIS   B 2 20  ? 23.83481  1.10439   26.11952  1.000 67.51533  ? 35  HIS   B N   1 
ATOM   969   C  CA  . HIS   B 2 20  ? 22.44957  0.73073   25.86095  1.000 60.69630  ? 35  HIS   B CA  1 
ATOM   970   C  C   . HIS   B 2 20  ? 21.69237  1.86617   25.18490  1.000 68.77034  ? 35  HIS   B C   1 
ATOM   971   O  O   . HIS   B 2 20  ? 20.94207  1.63425   24.23295  1.000 72.17127  ? 35  HIS   B O   1 
ATOM   972   C  CB  . HIS   B 2 20  ? 21.74597  0.33249   27.15753  1.000 65.82644  ? 35  HIS   B CB  1 
ATOM   973   C  CG  . HIS   B 2 20  ? 22.22014  -0.95985  27.74095  1.000 56.17937  ? 35  HIS   B CG  1 
ATOM   974   N  ND1 . HIS   B 2 20  ? 21.45782  -1.69992  28.61924  1.000 53.85288  ? 35  HIS   B ND1 1 
ATOM   975   C  CD2 . HIS   B 2 20  ? 23.36473  -1.65572  27.55571  1.000 56.38835  ? 35  HIS   B CD2 1 
ATOM   976   C  CE1 . HIS   B 2 20  ? 22.11997  -2.78973  28.96308  1.000 57.29088  ? 35  HIS   B CE1 1 
ATOM   977   N  NE2 . HIS   B 2 20  ? 23.27934  -2.78855  28.32964  1.000 61.48667  ? 35  HIS   B NE2 1 
ATOM   978   N  N   . ALA   B 2 21  ? 21.85983  3.10225   25.66729  1.000 73.97794  ? 36  ALA   B N   1 
ATOM   979   C  CA  . ALA   B 2 21  ? 21.07944  4.20136   25.10558  1.000 73.05421  ? 36  ALA   B CA  1 
ATOM   980   C  C   . ALA   B 2 21  ? 21.41591  4.47954   23.64070  1.000 72.26736  ? 36  ALA   B C   1 
ATOM   981   O  O   . ALA   B 2 21  ? 20.53155  4.89770   22.88572  1.000 72.94792  ? 36  ALA   B O   1 
ATOM   982   C  CB  . ALA   B 2 21  ? 21.27964  5.45911   25.94987  1.000 63.70873  ? 36  ALA   B CB  1 
ATOM   983   N  N   . LEU   B 2 22  ? 22.66942  4.27956   23.21404  1.000 72.41450  ? 37  LEU   B N   1 
ATOM   984   C  CA  . LEU   B 2 22  ? 23.00021  4.53374   21.80711  1.000 76.83520  ? 37  LEU   B CA  1 
ATOM   985   C  C   . LEU   B 2 22  ? 22.40135  3.52380   20.83230  1.000 72.43539  ? 37  LEU   B C   1 
ATOM   986   O  O   . LEU   B 2 22  ? 22.50830  3.74517   19.62083  1.000 80.07336  ? 37  LEU   B O   1 
ATOM   987   C  CB  . LEU   B 2 22  ? 24.50830  4.67542   21.55132  1.000 79.73915  ? 37  LEU   B CB  1 
ATOM   988   C  CG  . LEU   B 2 22  ? 25.35494  5.83189   22.12117  1.000 81.39207  ? 37  LEU   B CG  1 
ATOM   989   C  CD1 . LEU   B 2 22  ? 25.19553  6.11133   23.58177  1.000 81.74584  ? 37  LEU   B CD1 1 
ATOM   990   C  CD2 . LEU   B 2 22  ? 26.83790  5.64532   21.78579  1.000 89.08351  ? 37  LEU   B CD2 1 
ATOM   991   N  N   . THR   B 2 23  ? 21.80950  2.41938   21.30672  1.000 71.57925  ? 38  THR   B N   1 
ATOM   992   C  CA  . THR   B 2 23  ? 20.93664  1.62481   20.43784  1.000 69.34977  ? 38  THR   B CA  1 
ATOM   993   C  C   . THR   B 2 23  ? 19.94367  2.50975   19.69014  1.000 66.44891  ? 38  THR   B C   1 
ATOM   994   O  O   . THR   B 2 23  ? 19.55082  2.18772   18.56729  1.000 63.21253  ? 38  THR   B O   1 
ATOM   995   C  CB  . THR   B 2 23  ? 20.17360  0.54118   21.21709  1.000 72.43164  ? 38  THR   B CB  1 
ATOM   996   O  OG1 . THR   B 2 23  ? 19.78683  1.02685   22.50543  1.000 73.66424  ? 38  THR   B OG1 1 
ATOM   997   C  CG2 . THR   B 2 23  ? 21.01476  -0.70949  21.37225  1.000 67.97585  ? 38  THR   B CG2 1 
ATOM   998   N  N   . SER   B 2 24  ? 19.49383  3.59635   20.31051  1.000 69.09708  ? 39  SER   B N   1 
ATOM   999   C  CA  . SER   B 2 24  ? 18.55649  4.52614   19.69188  1.000 66.05204  ? 39  SER   B CA  1 
ATOM   1000  C  C   . SER   B 2 24  ? 19.32547  5.61677   18.94697  1.000 68.27964  ? 39  SER   B C   1 
ATOM   1001  O  O   . SER   B 2 24  ? 20.06713  6.39866   19.55964  1.000 66.49583  ? 39  SER   B O   1 
ATOM   1002  C  CB  . SER   B 2 24  ? 17.66379  5.14084   20.76599  1.000 70.59750  ? 39  SER   B CB  1 
ATOM   1003  O  OG  . SER   B 2 24  ? 16.93991  6.25386   20.27523  1.000 77.73615  ? 39  SER   B OG  1 
ATOM   1004  N  N   . GLY   B 2 25  ? 19.13499  5.67873   17.62521  1.000 64.15085  ? 40  GLY   B N   1 
ATOM   1005  C  CA  . GLY   B 2 25  ? 19.73291  6.75539   16.85604  1.000 54.42249  ? 40  GLY   B CA  1 
ATOM   1006  C  C   . GLY   B 2 25  ? 19.22157  8.12113   17.26374  1.000 60.08291  ? 40  GLY   B C   1 
ATOM   1007  O  O   . GLY   B 2 25  ? 19.96961  9.10268   17.24675  1.000 62.31069  ? 40  GLY   B O   1 
ATOM   1008  N  N   . THR   B 2 26  ? 17.93898  8.20518   17.62987  1.000 52.83115  ? 41  THR   B N   1 
ATOM   1009  C  CA  . THR   B 2 26  ? 17.37309  9.47206   18.08476  1.000 58.04669  ? 41  THR   B CA  1 
ATOM   1010  C  C   . THR   B 2 26  ? 18.06362  9.95822   19.36228  1.000 65.74223  ? 41  THR   B C   1 
ATOM   1011  O  O   . THR   B 2 26  ? 18.43390  11.13338  19.47093  1.000 65.19256  ? 41  THR   B O   1 
ATOM   1012  C  CB  . THR   B 2 26  ? 15.86671  9.32833   18.28867  1.000 61.36734  ? 41  THR   B CB  1 
ATOM   1013  O  OG1 . THR   B 2 26  ? 15.25756  8.87946   17.06948  1.000 53.26106  ? 41  THR   B OG1 1 
ATOM   1014  C  CG2 . THR   B 2 26  ? 15.26505  10.65681  18.68416  1.000 56.76347  ? 41  THR   B CG2 1 
ATOM   1015  N  N   . ILE   B 2 27  ? 18.23118  9.06814   20.35092  1.000 63.27243  ? 42  ILE   B N   1 
ATOM   1016  C  CA  . ILE   B 2 27  ? 18.87873  9.46413   21.60134  1.000 68.25265  ? 42  ILE   B CA  1 
ATOM   1017  C  C   . ILE   B 2 27  ? 20.34003  9.83773   21.35321  1.000 70.37946  ? 42  ILE   B C   1 
ATOM   1018  O  O   . ILE   B 2 27  ? 20.84551  10.80405  21.93964  1.000 69.72896  ? 42  ILE   B O   1 
ATOM   1019  C  CB  . ILE   B 2 27  ? 18.74414  8.35945   22.66778  1.000 68.13936  ? 42  ILE   B CB  1 
ATOM   1020  C  CG1 . ILE   B 2 27  ? 17.27973  8.15932   23.05509  1.000 64.52213  ? 42  ILE   B CG1 1 
ATOM   1021  C  CG2 . ILE   B 2 27  ? 19.53402  8.71886   23.91558  1.000 60.04129  ? 42  ILE   B CG2 1 
ATOM   1022  C  CD1 . ILE   B 2 27  ? 17.08326  7.10291   24.11254  1.000 59.68591  ? 42  ILE   B CD1 1 
ATOM   1023  N  N   . LYS   B 2 28  ? 21.05672  9.06361   20.51696  1.000 70.80667  ? 43  LYS   B N   1 
ATOM   1024  C  CA  . LYS   B 2 28  ? 22.45358  9.39811   20.21647  1.000 71.63015  ? 43  LYS   B CA  1 
ATOM   1025  C  C   . LYS   B 2 28  ? 22.54873  10.81977  19.69310  1.000 71.97847  ? 43  LYS   B C   1 
ATOM   1026  O  O   . LYS   B 2 28  ? 23.46190  11.56536  20.06331  1.000 71.39642  ? 43  LYS   B O   1 
ATOM   1027  C  CB  . LYS   B 2 28  ? 23.03614  8.41543   19.20281  1.000 72.92829  ? 43  LYS   B CB  1 
ATOM   1028  C  CG  . LYS   B 2 28  ? 24.42017  8.47113   18.91342  1.000 70.84459  ? 43  LYS   B CG  1 
ATOM   1029  C  CD  . LYS   B 2 28  ? 24.72456  8.09552   17.44905  1.000 81.13109  ? 43  LYS   B CD  1 
ATOM   1030  C  CE  . LYS   B 2 28  ? 25.09585  6.62255   17.31349  1.000 86.46595  ? 43  LYS   B CE  1 
ATOM   1031  N  NZ  . LYS   B 2 28  ? 25.69039  6.46321   15.91290  1.000 93.49607  ? 43  LYS   B NZ  1 
ATOM   1032  N  N   . ALA   B 2 29  ? 21.63073  11.19295  18.79446  1.000 66.29749  ? 44  ALA   B N   1 
ATOM   1033  C  CA  . ALA   B 2 29  ? 21.61717  12.54434  18.24607  1.000 65.88080  ? 44  ALA   B CA  1 
ATOM   1034  C  C   . ALA   B 2 29  ? 21.30688  13.55911  19.33938  1.000 72.29493  ? 44  ALA   B C   1 
ATOM   1035  O  O   . ALA   B 2 29  ? 21.89615  14.64555  19.37925  1.000 74.89948  ? 44  ALA   B O   1 
ATOM   1036  C  CB  . ALA   B 2 29  ? 20.60418  12.64960  17.11597  1.000 64.22994  ? 44  ALA   B CB  1 
ATOM   1037  N  N   . MET   B 2 30  ? 20.37915  13.22399  20.23639  1.000 68.63531  ? 45  MET   B N   1 
ATOM   1038  C  CA  . MET   B 2 30  ? 19.99884  14.15591  21.29683  1.000 73.69654  ? 45  MET   B CA  1 
ATOM   1039  C  C   . MET   B 2 30  ? 21.12881  14.36584  22.29674  1.000 73.69479  ? 45  MET   B C   1 
ATOM   1040  O  O   . MET   B 2 30  ? 21.19992  15.42170  22.93269  1.000 74.14027  ? 45  MET   B O   1 
ATOM   1041  C  CB  . MET   B 2 30  ? 18.70538  13.72532  21.98487  1.000 66.12280  ? 45  MET   B CB  1 
ATOM   1042  C  CG  . MET   B 2 30  ? 17.57768  13.86161  21.01924  1.000 67.25316  ? 45  MET   B CG  1 
ATOM   1043  S  SD  . MET   B 2 30  ? 16.00664  13.08788  21.35527  1.000 80.69460  ? 45  MET   B SD  1 
ATOM   1044  C  CE  . MET   B 2 30  ? 16.21379  12.70608  23.04993  1.000 62.59723  ? 45  MET   B CE  1 
ATOM   1045  N  N   . LEU   B 2 31  ? 22.00470  13.38184  22.47025  1.000 72.98962  ? 46  LEU   B N   1 
ATOM   1046  C  CA  . LEU   B 2 31  ? 23.08361  13.50975  23.43829  1.000 74.94061  ? 46  LEU   B CA  1 
ATOM   1047  C  C   . LEU   B 2 31  ? 24.28745  14.22416  22.84529  1.000 79.94207  ? 46  LEU   B C   1 
ATOM   1048  O  O   . LEU   B 2 31  ? 25.03003  14.89130  23.57757  1.000 83.16577  ? 46  LEU   B O   1 
ATOM   1049  C  CB  . LEU   B 2 31  ? 23.54665  12.13025  23.90832  1.000 77.34028  ? 46  LEU   B CB  1 
ATOM   1050  C  CG  . LEU   B 2 31  ? 22.70083  11.27644  24.84597  1.000 81.76241  ? 46  LEU   B CG  1 
ATOM   1051  C  CD1 . LEU   B 2 31  ? 23.22102  9.83269   24.86009  1.000 69.73940  ? 46  LEU   B CD1 1 
ATOM   1052  C  CD2 . LEU   B 2 31  ? 22.76437  11.87084  26.24173  1.000 81.52039  ? 46  LEU   B CD2 1 
ATOM   1053  N  N   . SER   B 2 32  ? 24.47795  14.11871  21.52797  1.000 89.23640  ? 47  SER   B N   1 
ATOM   1054  C  CA  . SER   B 2 32  ? 25.54209  14.80840  20.80891  1.000 89.33326  ? 47  SER   B CA  1 
ATOM   1055  C  C   . SER   B 2 32  ? 25.04862  16.06711  20.09357  1.000 93.12507  ? 47  SER   B C   1 
ATOM   1056  O  O   . SER   B 2 32  ? 25.74822  16.59148  19.21776  1.000 90.22335  ? 47  SER   B O   1 
ATOM   1057  C  CB  . SER   B 2 32  ? 26.20132  13.85987  19.80745  1.000 79.01876  ? 47  SER   B CB  1 
ATOM   1058  O  OG  . SER   B 2 32  ? 27.57508  14.17372  19.65987  1.000 86.95149  ? 47  SER   B OG  1 
ATOM   1059  N  N   . GLY   B 2 33  ? 23.86679  16.56549  20.45267  1.000 92.68653  ? 48  GLY   B N   1 
ATOM   1060  C  CA  . GLY   B 2 33  ? 23.33453  17.77704  19.85088  1.000 93.84066  ? 48  GLY   B CA  1 
ATOM   1061  C  C   . GLY   B 2 33  ? 23.84106  19.04946  20.50537  1.000 93.16877  ? 48  GLY   B C   1 
ATOM   1062  O  O   . GLY   B 2 33  ? 24.50403  19.86859  19.86708  1.000 84.32586  ? 48  GLY   B O   1 
ATOM   1063  N  N   . THR   B 2 42  ? 26.66371  16.13419  26.13412  1.000 83.23071  ? 57  THR   B N   1 
ATOM   1064  C  CA  . THR   B 2 42  ? 25.85091  15.99216  27.34253  1.000 96.04693  ? 57  THR   B CA  1 
ATOM   1065  C  C   . THR   B 2 42  ? 25.57079  14.52427  27.67012  1.000 88.02600  ? 57  THR   B C   1 
ATOM   1066  O  O   . THR   B 2 42  ? 25.64931  13.66555  26.78265  1.000 86.46840  ? 57  THR   B O   1 
ATOM   1067  C  CB  . THR   B 2 42  ? 24.51141  16.74618  27.20034  1.000 95.03425  ? 57  THR   B CB  1 
ATOM   1068  O  OG1 . THR   B 2 42  ? 23.53583  15.88952  26.59275  1.000 91.88731  ? 57  THR   B OG1 1 
ATOM   1069  C  CG2 . THR   B 2 42  ? 24.69265  17.99199  26.34121  1.000 93.20134  ? 57  THR   B CG2 1 
ATOM   1070  N  N   . ASN   B 2 43  ? 25.25416  14.23239  28.94094  1.000 78.68064  ? 58  ASN   B N   1 
ATOM   1071  C  CA  . ASN   B 2 43  ? 24.85749  12.88294  29.34307  1.000 76.08044  ? 58  ASN   B CA  1 
ATOM   1072  C  C   . ASN   B 2 43  ? 23.47190  12.79611  29.99993  1.000 72.45969  ? 58  ASN   B C   1 
ATOM   1073  O  O   . ASN   B 2 43  ? 23.20672  11.84571  30.72516  1.000 70.39709  ? 58  ASN   B O   1 
ATOM   1074  C  CB  . ASN   B 2 43  ? 25.91259  12.25816  30.26494  1.000 83.12351  ? 58  ASN   B CB  1 
ATOM   1075  C  CG  . ASN   B 2 43  ? 27.31883  12.35475  29.70279  1.000 91.52469  ? 58  ASN   B CG  1 
ATOM   1076  O  OD1 . ASN   B 2 43  ? 27.59121  11.85655  28.60414  1.000 94.07317  ? 58  ASN   B OD1 1 
ATOM   1077  N  ND2 . ASN   B 2 43  ? 28.21948  12.98064  30.45019  1.000 94.07648  ? 58  ASN   B ND2 1 
ATOM   1078  N  N   . GLU   B 2 44  ? 22.60688  13.77221  29.79792  1.000 69.79010  ? 59  GLU   B N   1 
ATOM   1079  C  CA  . GLU   B 2 44  ? 21.23755  13.74786  30.25630  1.000 66.83552  ? 59  GLU   B CA  1 
ATOM   1080  C  C   . GLU   B 2 44  ? 20.35831  14.12213  29.07506  1.000 71.28653  ? 59  GLU   B C   1 
ATOM   1081  O  O   . GLU   B 2 44  ? 20.75193  14.93124  28.23734  1.000 66.63592  ? 59  GLU   B O   1 
ATOM   1082  C  CB  . GLU   B 2 44  ? 21.01824  14.53897  31.54732  1.000 61.99196  ? 59  GLU   B CB  1 
ATOM   1083  C  CG  . GLU   B 2 44  ? 19.74491  15.31364  31.68609  1.000 72.43190  ? 59  GLU   B CG  1 
ATOM   1084  C  CD  . GLU   B 2 44  ? 19.78699  16.24672  32.89612  1.000 87.62545  ? 59  GLU   B CD  1 
ATOM   1085  O  OE1 . GLU   B 2 44  ? 20.71046  16.08320  33.74816  1.000 89.04303  ? 59  GLU   B OE1 1 
ATOM   1086  O  OE2 . GLU   B 2 44  ? 18.93160  17.16376  32.98691  1.000 92.08800  ? 59  GLU   B OE2 1 
ATOM   1087  N  N   . VAL   B 2 45  ? 19.18670  13.48531  28.99696  1.000 66.33733  ? 60  VAL   B N   1 
ATOM   1088  C  CA  . VAL   B 2 45  ? 18.14055  13.79917  28.03289  1.000 51.34831  ? 60  VAL   B CA  1 
ATOM   1089  C  C   . VAL   B 2 45  ? 16.75296  13.88313  28.66655  1.000 58.13098  ? 60  VAL   B C   1 
ATOM   1090  O  O   . VAL   B 2 45  ? 16.35575  12.99845  29.43564  1.000 65.18254  ? 60  VAL   B O   1 
ATOM   1091  C  CB  . VAL   B 2 45  ? 18.11282  12.72913  26.93788  1.000 66.32854  ? 60  VAL   B CB  1 
ATOM   1092  C  CG1 . VAL   B 2 45  ? 16.97724  12.98415  26.08806  1.000 65.47957  ? 60  VAL   B CG1 1 
ATOM   1093  C  CG2 . VAL   B 2 45  ? 19.37731  12.76609  26.09315  1.000 69.72282  ? 60  VAL   B CG2 1 
ATOM   1094  N  N   . ASN   B 2 46  ? 16.00508  14.93195  28.31093  1.000 55.60414  ? 61  ASN   B N   1 
ATOM   1095  C  CA  . ASN   B 2 46  ? 14.62762  15.12505  28.75061  1.000 60.56165  ? 61  ASN   B CA  1 
ATOM   1096  C  C   . ASN   B 2 46  ? 13.67608  14.75489  27.61909  1.000 54.47131  ? 61  ASN   B C   1 
ATOM   1097  O  O   . ASN   B 2 46  ? 13.91129  15.10031  26.45868  1.000 69.80883  ? 61  ASN   B O   1 
ATOM   1098  C  CB  . ASN   B 2 46  ? 14.36135  16.57674  29.17302  1.000 63.53298  ? 61  ASN   B CB  1 
ATOM   1099  C  CG  . ASN   B 2 46  ? 14.79164  16.86671  30.60672  1.000 69.54355  ? 61  ASN   B CG  1 
ATOM   1100  O  OD1 . ASN   B 2 46  ? 14.01300  16.67019  31.54326  1.000 64.96415  ? 61  ASN   B OD1 1 
ATOM   1101  N  ND2 . ASN   B 2 46  ? 16.02416  17.33666  30.78414  1.000 73.75680  ? 61  ASN   B ND2 1 
ATOM   1102  N  N   . PHE   B 2 47  ? 12.60769  14.03641  27.95933  1.000 56.41013  ? 62  PHE   B N   1 
ATOM   1103  C  CA  . PHE   B 2 47  ? 11.56525  13.64935  27.00703  1.000 57.59935  ? 62  PHE   B CA  1 
ATOM   1104  C  C   . PHE   B 2 47  ? 10.25890  14.29430  27.45815  1.000 59.81018  ? 62  PHE   B C   1 
ATOM   1105  O  O   . PHE   B 2 47  ? 9.56319   13.75900  28.32748  1.000 60.15581  ? 62  PHE   B O   1 
ATOM   1106  C  CB  . PHE   B 2 47  ? 11.43671  12.12858  26.90027  1.000 55.73947  ? 62  PHE   B CB  1 
ATOM   1107  C  CG  . PHE   B 2 47  ? 12.66557  11.44894  26.35110  1.000 56.81327  ? 62  PHE   B CG  1 
ATOM   1108  C  CD1 . PHE   B 2 47  ? 12.85744  11.33478  24.98392  1.000 57.59733  ? 62  PHE   B CD1 1 
ATOM   1109  C  CD2 . PHE   B 2 47  ? 13.62574  10.92246  27.19804  1.000 56.83056  ? 62  PHE   B CD2 1 
ATOM   1110  C  CE1 . PHE   B 2 47  ? 13.97719  10.71036  24.47137  1.000 51.90503  ? 62  PHE   B CE1 1 
ATOM   1111  C  CE2 . PHE   B 2 47  ? 14.75642  10.30113  26.68915  1.000 56.66074  ? 62  PHE   B CE2 1 
ATOM   1112  C  CZ  . PHE   B 2 47  ? 14.93199  10.19806  25.32118  1.000 52.70698  ? 62  PHE   B CZ  1 
ATOM   1113  N  N   . ARG   B 2 48  ? 9.94309   15.45196  26.86770  1.000 56.86934  ? 63  ARG   B N   1 
ATOM   1114  C  CA  . ARG   B 2 48  ? 8.71077   16.17510  27.16945  1.000 57.96278  ? 63  ARG   B CA  1 
ATOM   1115  C  C   . ARG   B 2 48  ? 7.45100   15.36013  26.90085  1.000 54.75298  ? 63  ARG   B C   1 
ATOM   1116  O  O   . ARG   B 2 48  ? 6.39243   15.68293  27.45263  1.000 61.78799  ? 63  ARG   B O   1 
ATOM   1117  C  CB  . ARG   B 2 48  ? 8.66402   17.47966  26.36533  1.000 67.55791  ? 63  ARG   B CB  1 
ATOM   1118  N  N   . GLU   B 2 49  ? 7.52465   14.34905  26.03880  1.000 57.68938  ? 64  GLU   B N   1 
ATOM   1119  C  CA  . GLU   B 2 49  ? 6.34704   13.63372  25.56302  1.000 57.32611  ? 64  GLU   B CA  1 
ATOM   1120  C  C   . GLU   B 2 49  ? 6.22070   12.19119  26.03919  1.000 59.93774  ? 64  GLU   B C   1 
ATOM   1121  O  O   . GLU   B 2 49  ? 5.23915   11.52616  25.68155  1.000 58.45921  ? 64  GLU   B O   1 
ATOM   1122  C  CB  . GLU   B 2 49  ? 6.35211   13.66030  24.03931  1.000 58.99652  ? 64  GLU   B CB  1 
ATOM   1123  C  CG  . GLU   B 2 49  ? 5.46023   14.72437  23.48929  1.000 66.69172  ? 64  GLU   B CG  1 
ATOM   1124  C  CD  . GLU   B 2 49  ? 5.34602   14.63669  22.00204  1.000 56.98548  ? 64  GLU   B CD  1 
ATOM   1125  O  OE1 . GLU   B 2 49  ? 6.40126   14.78127  21.34663  1.000 57.10417  ? 64  GLU   B OE1 1 
ATOM   1126  O  OE2 . GLU   B 2 49  ? 4.21513   14.44757  21.49986  1.000 61.13028  ? 64  GLU   B OE2 1 
ATOM   1127  N  N   . ILE   B 2 50  ? 7.17664   11.67864  26.80911  1.000 60.41922  ? 65  ILE   B N   1 
ATOM   1128  C  CA  . ILE   B 2 50  ? 7.17479   10.26795  27.20631  1.000 61.06144  ? 65  ILE   B CA  1 
ATOM   1129  C  C   . ILE   B 2 50  ? 7.03243   10.15071  28.71838  1.000 57.96197  ? 65  ILE   B C   1 
ATOM   1130  O  O   . ILE   B 2 50  ? 7.94559   10.53096  29.46429  1.000 62.00804  ? 65  ILE   B O   1 
ATOM   1131  C  CB  . ILE   B 2 50  ? 8.42565   9.53127   26.69697  1.000 60.07080  ? 65  ILE   B CB  1 
ATOM   1132  C  CG1 . ILE   B 2 50  ? 8.56286   9.69832   25.18345  1.000 54.09231  ? 65  ILE   B CG1 1 
ATOM   1133  C  CG2 . ILE   B 2 50  ? 8.35428   8.05762   27.05454  1.000 63.18849  ? 65  ILE   B CG2 1 
ATOM   1134  C  CD1 . ILE   B 2 50  ? 9.91500   9.30888   24.64075  1.000 59.18541  ? 65  ILE   B CD1 1 
ATOM   1135  N  N   . PRO   B 2 51  ? 5.89400   9.67950   29.21155  1.000 59.87671  ? 66  PRO   B N   1 
ATOM   1136  C  CA  . PRO   B 2 51  ? 5.73166   9.48376   30.65819  1.000 59.36872  ? 66  PRO   B CA  1 
ATOM   1137  C  C   . PRO   B 2 51  ? 6.52102   8.27919   31.16610  1.000 59.14889  ? 66  PRO   B C   1 
ATOM   1138  O  O   . PRO   B 2 51  ? 6.97608   7.41536   30.41067  1.000 60.79134  ? 66  PRO   B O   1 
ATOM   1139  C  CB  . PRO   B 2 51  ? 4.22083   9.27817   30.80822  1.000 52.63157  ? 66  PRO   B CB  1 
ATOM   1140  C  CG  . PRO   B 2 51  ? 3.81600   8.63346   29.52253  1.000 61.10248  ? 66  PRO   B CG  1 
ATOM   1141  C  CD  . PRO   B 2 51  ? 4.75022   9.15949   28.44409  1.000 56.21877  ? 66  PRO   B CD  1 
ATOM   1142  N  N   . SER   B 2 52  ? 6.66479   8.22905   32.49264  1.000 59.12130  ? 67  SER   B N   1 
ATOM   1143  C  CA  . SER   B 2 52  ? 7.58056   7.27429   33.11661  1.000 59.20589  ? 67  SER   B CA  1 
ATOM   1144  C  C   . SER   B 2 52  ? 7.14082   5.83121   32.89001  1.000 54.14456  ? 67  SER   B C   1 
ATOM   1145  O  O   . SER   B 2 52  ? 7.97999   4.95758   32.63539  1.000 54.14341  ? 67  SER   B O   1 
ATOM   1146  C  CB  . SER   B 2 52  ? 7.71876   7.56960   34.61449  1.000 52.69716  ? 67  SER   B CB  1 
ATOM   1147  O  OG  . SER   B 2 52  ? 6.45400   7.64948   35.25095  1.000 58.72507  ? 67  SER   B OG  1 
ATOM   1148  N  N   . HIS   B 2 53  ? 5.82859   5.57523   32.89256  1.000 52.59180  ? 68  HIS   B N   1 
ATOM   1149  C  CA  . HIS   B 2 53  ? 5.33831   4.22370   32.63864  1.000 58.14302  ? 68  HIS   B CA  1 
ATOM   1150  C  C   . HIS   B 2 53  ? 5.65745   3.75886   31.21873  1.000 58.84836  ? 68  HIS   B C   1 
ATOM   1151  O  O   . HIS   B 2 53  ? 5.62243   2.55408   30.95780  1.000 57.46565  ? 68  HIS   B O   1 
ATOM   1152  C  CB  . HIS   B 2 53  ? 3.83257   4.10966   32.91881  1.000 58.12272  ? 68  HIS   B CB  1 
ATOM   1153  C  CG  . HIS   B 2 53  ? 2.96161   4.80211   31.91679  1.000 66.30660  ? 68  HIS   B CG  1 
ATOM   1154  N  ND1 . HIS   B 2 53  ? 2.59396   6.12601   32.03642  1.000 69.94133  ? 68  HIS   B ND1 1 
ATOM   1155  C  CD2 . HIS   B 2 53  ? 2.38748   4.35512   30.77442  1.000 66.18553  ? 68  HIS   B CD2 1 
ATOM   1156  C  CE1 . HIS   B 2 53  ? 1.82226   6.46094   31.01714  1.000 65.92541  ? 68  HIS   B CE1 1 
ATOM   1157  N  NE2 . HIS   B 2 53  ? 1.68332   5.40486   30.23577  1.000 66.92569  ? 68  HIS   B NE2 1 
ATOM   1158  N  N   . VAL   B 2 54  ? 5.94021   4.67631   30.29866  1.000 55.14156  ? 69  VAL   B N   1 
ATOM   1159  C  CA  . VAL   B 2 54  ? 6.37179   4.29878   28.95636  1.000 55.47599  ? 69  VAL   B CA  1 
ATOM   1160  C  C   . VAL   B 2 54  ? 7.89090   4.21432   28.88718  1.000 51.31710  ? 69  VAL   B C   1 
ATOM   1161  O  O   . VAL   B 2 54  ? 8.45088   3.25218   28.35147  1.000 47.93467  ? 69  VAL   B O   1 
ATOM   1162  C  CB  . VAL   B 2 54  ? 5.81592   5.30050   27.91686  1.000 59.30632  ? 69  VAL   B CB  1 
ATOM   1163  C  CG1 . VAL   B 2 54  ? 6.31876   4.95875   26.52590  1.000 48.05441  ? 69  VAL   B CG1 1 
ATOM   1164  C  CG2 . VAL   B 2 54  ? 4.29965   5.30670   27.94756  1.000 56.11716  ? 69  VAL   B CG2 1 
ATOM   1165  N  N   . LEU   B 2 55  ? 8.58246   5.21707   29.43832  1.000 51.37420  ? 70  LEU   B N   1 
ATOM   1166  C  CA  . LEU   B 2 55  ? 10.03853  5.26324   29.33279  1.000 48.47126  ? 70  LEU   B CA  1 
ATOM   1167  C  C   . LEU   B 2 55  ? 10.67409  4.13061   30.12967  1.000 54.99976  ? 70  LEU   B C   1 
ATOM   1168  O  O   . LEU   B 2 55  ? 11.70526  3.58235   29.71824  1.000 55.98881  ? 70  LEU   B O   1 
ATOM   1169  C  CB  . LEU   B 2 55  ? 10.56706  6.62042   29.79589  1.000 55.42525  ? 70  LEU   B CB  1 
ATOM   1170  C  CG  . LEU   B 2 55  ? 12.05203  6.92014   29.57131  1.000 57.68160  ? 70  LEU   B CG  1 
ATOM   1171  C  CD1 . LEU   B 2 55  ? 12.47488  6.56066   28.15724  1.000 60.55115  ? 70  LEU   B CD1 1 
ATOM   1172  C  CD2 . LEU   B 2 55  ? 12.35693  8.39284   29.86848  1.000 54.62503  ? 70  LEU   B CD2 1 
ATOM   1173  N  N   . SER   B 2 56  ? 10.05594  3.75121   31.25285  1.000 51.04366  ? 71  SER   B N   1 
ATOM   1174  C  CA  . SER   B 2 56  ? 10.53624  2.60777   32.01802  1.000 46.17644  ? 71  SER   B CA  1 
ATOM   1175  C  C   . SER   B 2 56  ? 10.55423  1.35023   31.15333  1.000 53.71937  ? 71  SER   B C   1 
ATOM   1176  O  O   . SER   B 2 56  ? 11.52828  0.58595   31.17122  1.000 46.36692  ? 71  SER   B O   1 
ATOM   1177  C  CB  . SER   B 2 56  ? 9.65164   2.41748   33.24822  1.000 54.24647  ? 71  SER   B CB  1 
ATOM   1178  O  OG  . SER   B 2 56  ? 9.34378   1.05823   33.47944  1.000 65.71149  ? 71  SER   B OG  1 
ATOM   1179  N  N   . LYS   B 2 57  ? 9.47988   1.12036   30.38907  1.000 53.05490  ? 72  LYS   B N   1 
ATOM   1180  C  CA  . LYS   B 2 57  ? 9.41872   -0.03384  29.49618  1.000 50.08463  ? 72  LYS   B CA  1 
ATOM   1181  C  C   . LYS   B 2 57  ? 10.47960  0.05382   28.39734  1.000 53.01843  ? 72  LYS   B C   1 
ATOM   1182  O  O   . LYS   B 2 57  ? 11.09044  -0.95737  28.02787  1.000 48.74475  ? 72  LYS   B O   1 
ATOM   1183  C  CB  . LYS   B 2 57  ? 8.01958   -0.18473  28.91232  1.000 52.61215  ? 72  LYS   B CB  1 
ATOM   1184  C  CG  . LYS   B 2 57  ? 7.66759   -1.63950  28.60901  1.000 58.16093  ? 72  LYS   B CG  1 
ATOM   1185  C  CD  . LYS   B 2 57  ? 7.66192   -2.49063  29.87696  1.000 58.00333  ? 72  LYS   B CD  1 
ATOM   1186  C  CE  . LYS   B 2 57  ? 6.88778   -3.79257  29.68768  1.000 62.09826  ? 72  LYS   B CE  1 
ATOM   1187  N  NZ  . LYS   B 2 57  ? 5.43514   -3.70938  30.07012  1.000 67.90004  ? 72  LYS   B NZ  1 
ATOM   1188  N  N   . VAL   B 2 58  ? 10.69078  1.24662   27.83804  1.000 52.39293  ? 73  VAL   B N   1 
ATOM   1189  C  CA  . VAL   B 2 58  ? 11.75888  1.42552   26.85272  1.000 48.16618  ? 73  VAL   B CA  1 
ATOM   1190  C  C   . VAL   B 2 58  ? 13.10289  0.96459   27.41100  1.000 57.39505  ? 73  VAL   B C   1 
ATOM   1191  O  O   . VAL   B 2 58  ? 13.87370  0.28835   26.71480  1.000 58.13764  ? 73  VAL   B O   1 
ATOM   1192  C  CB  . VAL   B 2 58  ? 11.81580  2.89298   26.38560  1.000 53.84442  ? 73  VAL   B CB  1 
ATOM   1193  C  CG1 . VAL   B 2 58  ? 13.08853  3.16525   25.60485  1.000 47.78232  ? 73  VAL   B CG1 1 
ATOM   1194  C  CG2 . VAL   B 2 58  ? 10.60657  3.21668   25.52904  1.000 51.01849  ? 73  VAL   B CG2 1 
ATOM   1195  N  N   . CYS   B 2 59  ? 13.42245  1.33349   28.66490  1.000 55.68429  ? 74  CYS   B N   1 
ATOM   1196  C  CA  . CYS   B 2 59  ? 14.71641  0.94038   29.24218  1.000 55.43749  ? 74  CYS   B CA  1 
ATOM   1197  C  C   . CYS   B 2 59  ? 14.81338  -0.56677  29.40721  1.000 49.07400  ? 74  CYS   B C   1 
ATOM   1198  O  O   . CYS   B 2 59  ? 15.88244  -1.14982  29.18428  1.000 49.69044  ? 74  CYS   B O   1 
ATOM   1199  C  CB  . CYS   B 2 59  ? 14.99325  1.65372   30.57721  1.000 54.03385  ? 74  CYS   B CB  1 
ATOM   1200  S  SG  . CYS   B 2 59  ? 15.16961  3.43996   30.43672  1.000 54.66535  ? 74  CYS   B SG  1 
ATOM   1201  N  N   . MET   B 2 60  ? 13.70201  -1.21648  29.75213  1.000 47.18827  ? 75  MET   B N   1 
ATOM   1202  C  CA  . MET   B 2 60  ? 13.72534  -2.66395  29.85952  1.000 47.59311  ? 75  MET   B CA  1 
ATOM   1203  C  C   . MET   B 2 60  ? 14.02414  -3.28547  28.51261  1.000 55.87353  ? 75  MET   B C   1 
ATOM   1204  O  O   . MET   B 2 60  ? 14.75200  -4.28385  28.43367  1.000 54.63042  ? 75  MET   B O   1 
ATOM   1205  C  CB  . MET   B 2 60  ? 12.40670  -3.18712  30.41490  1.000 45.60563  ? 75  MET   B CB  1 
ATOM   1206  C  CG  . MET   B 2 60  ? 12.12103  -2.80561  31.82706  1.000 53.27147  ? 75  MET   B CG  1 
ATOM   1207  S  SD  . MET   B 2 60  ? 10.46250  -3.31334  32.30726  1.000 58.44594  ? 75  MET   B SD  1 
ATOM   1208  C  CE  . MET   B 2 60  ? 10.30682  -2.42748  33.85320  1.000 47.83494  ? 75  MET   B CE  1 
ATOM   1209  N  N   . TYR   B 2 61  ? 13.49944  -2.67484  27.44206  1.000 54.47441  ? 76  TYR   B N   1 
ATOM   1210  C  CA  . TYR   B 2 61  ? 13.72098  -3.16592  26.09076  1.000 48.78409  ? 76  TYR   B CA  1 
ATOM   1211  C  C   . TYR   B 2 61  ? 15.21048  -3.13062  25.76073  1.000 46.05968  ? 76  TYR   B C   1 
ATOM   1212  O  O   . TYR   B 2 61  ? 15.74198  -4.07882  25.17301  1.000 50.12372  ? 76  TYR   B O   1 
ATOM   1213  C  CB  . TYR   B 2 61  ? 12.92696  -2.34883  25.07577  1.000 57.69524  ? 76  TYR   B CB  1 
ATOM   1214  C  CG  . TYR   B 2 61  ? 13.19732  -2.82305  23.67088  1.000 53.06083  ? 76  TYR   B CG  1 
ATOM   1215  C  CD1 . TYR   B 2 61  ? 12.57765  -3.97668  23.19088  1.000 55.42818  ? 76  TYR   B CD1 1 
ATOM   1216  C  CD2 . TYR   B 2 61  ? 14.12401  -2.18843  22.85005  1.000 56.96473  ? 76  TYR   B CD2 1 
ATOM   1217  C  CE1 . TYR   B 2 61  ? 12.84117  -4.46522  21.92085  1.000 51.65544  ? 76  TYR   B CE1 1 
ATOM   1218  C  CE2 . TYR   B 2 61  ? 14.38969  -2.67783  21.56796  1.000 59.60568  ? 76  TYR   B CE2 1 
ATOM   1219  C  CZ  . TYR   B 2 61  ? 13.74214  -3.81461  21.11981  1.000 52.71477  ? 76  TYR   B CZ  1 
ATOM   1220  O  OH  . TYR   B 2 61  ? 13.97641  -4.29317  19.86154  1.000 54.59018  ? 76  TYR   B OH  1 
ATOM   1221  N  N   . PHE   B 2 62  ? 15.89124  -2.01337  26.06151  1.000 49.76275  ? 77  PHE   B N   1 
ATOM   1222  C  CA  . PHE   B 2 62  ? 17.34077  -1.96275  25.82965  1.000 54.33463  ? 77  PHE   B CA  1 
ATOM   1223  C  C   . PHE   B 2 62  ? 18.01801  -3.15693  26.47965  1.000 59.10533  ? 77  PHE   B C   1 
ATOM   1224  O  O   . PHE   B 2 62  ? 18.83690  -3.83915  25.84805  1.000 54.14458  ? 77  PHE   B O   1 
ATOM   1225  C  CB  . PHE   B 2 62  ? 17.96842  -0.68055  26.39861  1.000 60.53596  ? 77  PHE   B CB  1 
ATOM   1226  C  CG  . PHE   B 2 62  ? 17.50919  0.59462   25.74857  1.000 67.15404  ? 77  PHE   B CG  1 
ATOM   1227  C  CD1 . PHE   B 2 62  ? 17.03932  0.60814   24.44293  1.000 62.54903  ? 77  PHE   B CD1 1 
ATOM   1228  C  CD2 . PHE   B 2 62  ? 17.52621  1.78327   26.46706  1.000 66.41980  ? 77  PHE   B CD2 1 
ATOM   1229  C  CE1 . PHE   B 2 62  ? 16.62571  1.78443   23.85668  1.000 69.21555  ? 77  PHE   B CE1 1 
ATOM   1230  C  CE2 . PHE   B 2 62  ? 17.10254  2.96637   25.88667  1.000 73.84435  ? 77  PHE   B CE2 1 
ATOM   1231  C  CZ  . PHE   B 2 62  ? 16.64731  2.96483   24.57749  1.000 71.82602  ? 77  PHE   B CZ  1 
ATOM   1232  N  N   . THR   B 2 63  ? 17.68596  -3.42235  27.75379  1.000 54.69430  ? 78  THR   B N   1 
ATOM   1233  C  CA  . THR   B 2 63  ? 18.33722  -4.51446  28.46586  1.000 50.66818  ? 78  THR   B CA  1 
ATOM   1234  C  C   . THR   B 2 63  ? 18.02740  -5.82627  27.76070  1.000 46.66832  ? 78  THR   B C   1 
ATOM   1235  O  O   . THR   B 2 63  ? 18.92525  -6.62655  27.47582  1.000 46.86009  ? 78  THR   B O   1 
ATOM   1236  C  CB  . THR   B 2 63  ? 17.85901  -4.58780  29.92754  1.000 50.83662  ? 78  THR   B CB  1 
ATOM   1237  O  OG1 . THR   B 2 63  ? 17.83436  -3.29171  30.54038  1.000 51.20565  ? 78  THR   B OG1 1 
ATOM   1238  C  CG2 . THR   B 2 63  ? 18.78020  -5.48273  30.73051  1.000 44.05854  ? 78  THR   B CG2 1 
ATOM   1239  N  N   . TYR   B 2 64  ? 16.74426  -6.03071  27.44244  1.000 47.61864  ? 79  TYR   B N   1 
ATOM   1240  C  CA  . TYR   B 2 64  ? 16.28183  -7.22810  26.74629  1.000 52.68118  ? 79  TYR   B CA  1 
ATOM   1241  C  C   . TYR   B 2 64  ? 16.99103  -7.42081  25.41234  1.000 55.87327  ? 79  TYR   B C   1 
ATOM   1242  O  O   . TYR   B 2 64  ? 17.50958  -8.50639  25.12549  1.000 54.08253  ? 79  TYR   B O   1 
ATOM   1243  C  CB  . TYR   B 2 64  ? 14.77160  -7.12893  26.53083  1.000 54.07166  ? 79  TYR   B CB  1 
ATOM   1244  C  CG  . TYR   B 2 64  ? 14.15636  -8.16912  25.59958  1.000 60.65215  ? 79  TYR   B CG  1 
ATOM   1245  C  CD1 . TYR   B 2 64  ? 13.80146  -9.43372  26.05700  1.000 59.65464  ? 79  TYR   B CD1 1 
ATOM   1246  C  CD2 . TYR   B 2 64  ? 13.87992  -7.85401  24.26805  1.000 54.24697  ? 79  TYR   B CD2 1 
ATOM   1247  C  CE1 . TYR   B 2 64  ? 13.24167  -10.36751 25.20615  1.000 55.42571  ? 79  TYR   B CE1 1 
ATOM   1248  C  CE2 . TYR   B 2 64  ? 13.29787  -8.77067  23.41897  1.000 52.40527  ? 79  TYR   B CE2 1 
ATOM   1249  C  CZ  . TYR   B 2 64  ? 12.98366  -10.02582 23.88999  1.000 60.36384  ? 79  TYR   B CZ  1 
ATOM   1250  O  OH  . TYR   B 2 64  ? 12.39162  -10.93861 23.05137  1.000 63.44815  ? 79  TYR   B OH  1 
ATOM   1251  N  N   . LYS   B 2 65  ? 17.04712  -6.36578  24.59512  1.000 52.70244  ? 80  LYS   B N   1 
ATOM   1252  C  CA  . LYS   B 2 65  ? 17.63028  -6.49058  23.26303  1.000 54.68777  ? 80  LYS   B CA  1 
ATOM   1253  C  C   . LYS   B 2 65  ? 19.11099  -6.83247  23.34308  1.000 56.34972  ? 80  LYS   B C   1 
ATOM   1254  O  O   . LYS   B 2 65  ? 19.57226  -7.77662  22.69589  1.000 64.88153  ? 80  LYS   B O   1 
ATOM   1255  C  CB  . LYS   B 2 65  ? 17.40226  -5.23284  22.42556  1.000 56.59426  ? 80  LYS   B CB  1 
ATOM   1256  C  CG  . LYS   B 2 65  ? 18.34880  -5.18836  21.23556  1.000 66.34250  ? 80  LYS   B CG  1 
ATOM   1257  C  CD  . LYS   B 2 65  ? 18.46174  -3.84594  20.55550  1.000 69.76327  ? 80  LYS   B CD  1 
ATOM   1258  C  CE  . LYS   B 2 65  ? 18.83881  -4.04487  19.08488  1.000 65.95760  ? 80  LYS   B CE  1 
ATOM   1259  N  NZ  . LYS   B 2 65  ? 18.84826  -2.76840  18.32398  1.000 74.25254  ? 80  LYS   B NZ  1 
ATOM   1260  N  N   . VAL   B 2 66  ? 19.85774  -6.13467  24.19906  1.000 56.39004  ? 81  VAL   B N   1 
ATOM   1261  C  CA  . VAL   B 2 66  ? 21.29821  -6.38193  24.29374  1.000 59.52864  ? 81  VAL   B CA  1 
ATOM   1262  C  C   . VAL   B 2 66  ? 21.55662  -7.79887  24.79540  1.000 62.56993  ? 81  VAL   B C   1 
ATOM   1263  O  O   . VAL   B 2 66  ? 22.51822  -8.45415  24.37456  1.000 66.32947  ? 81  VAL   B O   1 
ATOM   1264  C  CB  . VAL   B 2 66  ? 21.97372  -5.32318  25.18792  1.000 55.79575  ? 81  VAL   B CB  1 
ATOM   1265  C  CG1 . VAL   B 2 66  ? 23.41424  -5.69242  25.44443  1.000 46.04189  ? 81  VAL   B CG1 1 
ATOM   1266  C  CG2 . VAL   B 2 66  ? 21.90758  -3.95217  24.53662  1.000 53.09920  ? 81  VAL   B CG2 1 
ATOM   1267  N  N   . ARG   B 2 67  ? 20.70435  -8.29881  25.69179  1.000 53.23372  ? 82  ARG   B N   1 
ATOM   1268  C  CA  . ARG   B 2 67  ? 20.91629  -9.63310  26.24347  1.000 58.02799  ? 82  ARG   B CA  1 
ATOM   1269  C  C   . ARG   B 2 67  ? 20.72733  -10.70848 25.16546  1.000 61.97865  ? 82  ARG   B C   1 
ATOM   1270  O  O   . ARG   B 2 67  ? 21.48769  -11.68265 25.12275  1.000 66.97805  ? 82  ARG   B O   1 
ATOM   1271  C  CB  . ARG   B 2 67  ? 19.95602  -9.84157  27.41268  1.000 50.95982  ? 82  ARG   B CB  1 
ATOM   1272  C  CG  . ARG   B 2 67  ? 19.85278  -11.22899 28.04770  1.000 56.59696  ? 82  ARG   B CG  1 
ATOM   1273  C  CD  . ARG   B 2 67  ? 21.17640  -11.74007 28.62173  1.000 55.39235  ? 82  ARG   B CD  1 
ATOM   1274  N  NE  . ARG   B 2 67  ? 21.01747  -13.06709 29.21514  1.000 72.15737  ? 82  ARG   B NE  1 
ATOM   1275  C  CZ  . ARG   B 2 67  ? 20.88821  -14.20245 28.53772  1.000 79.69384  ? 82  ARG   B CZ  1 
ATOM   1276  N  NH1 . ARG   B 2 67  ? 20.92690  -14.23105 27.21493  1.000 75.15361  ? 82  ARG   B NH1 1 
ATOM   1277  N  NH2 . ARG   B 2 67  ? 20.70306  -15.33786 29.20561  1.000 82.80123  ? 82  ARG   B NH2 1 
ATOM   1278  N  N   . TYR   B 2 68  ? 19.69064  -10.57841 24.31852  1.000 56.90047  ? 83  TYR   B N   1 
ATOM   1279  C  CA  . TYR   B 2 68  ? 19.23921  -11.66989 23.45468  1.000 68.03659  ? 83  TYR   B CA  1 
ATOM   1280  C  C   . TYR   B 2 68  ? 19.63812  -11.56877 21.97350  1.000 70.20341  ? 83  TYR   B C   1 
ATOM   1281  O  O   . TYR   B 2 68  ? 19.37747  -12.51905 21.22799  1.000 73.71518  ? 83  TYR   B O   1 
ATOM   1282  C  CB  . TYR   B 2 68  ? 17.72100  -11.82282 23.56809  1.000 59.94851  ? 83  TYR   B CB  1 
ATOM   1283  C  CG  . TYR   B 2 68  ? 17.30458  -12.39807 24.90676  1.000 66.43999  ? 83  TYR   B CG  1 
ATOM   1284  C  CD1 . TYR   B 2 68  ? 17.65198  -13.69985 25.26709  1.000 70.01933  ? 83  TYR   B CD1 1 
ATOM   1285  C  CD2 . TYR   B 2 68  ? 16.57658  -11.64026 25.81878  1.000 59.64164  ? 83  TYR   B CD2 1 
ATOM   1286  C  CE1 . TYR   B 2 68  ? 17.29630  -14.22469 26.50185  1.000 55.57125  ? 83  TYR   B CE1 1 
ATOM   1287  C  CE2 . TYR   B 2 68  ? 16.19925  -12.16496 27.04424  1.000 54.05279  ? 83  TYR   B CE2 1 
ATOM   1288  C  CZ  . TYR   B 2 68  ? 16.56532  -13.45610 27.38438  1.000 58.95746  ? 83  TYR   B CZ  1 
ATOM   1289  O  OH  . TYR   B 2 68  ? 16.16753  -13.98515 28.60373  1.000 60.81213  ? 83  TYR   B OH  1 
ATOM   1290  N  N   . THR   B 2 69  ? 20.20838  -10.45906 21.50184  1.000 71.61167  ? 84  THR   B N   1 
ATOM   1291  C  CA  . THR   B 2 69  ? 20.64354  -10.40126 20.10355  1.000 78.94219  ? 84  THR   B CA  1 
ATOM   1292  C  C   . THR   B 2 69  ? 21.81081  -11.35025 19.89096  1.000 87.96799  ? 84  THR   B C   1 
ATOM   1293  O  O   . THR   B 2 69  ? 22.74860  -11.37459 20.69654  1.000 89.40608  ? 84  THR   B O   1 
ATOM   1294  C  CB  . THR   B 2 69  ? 21.06159  -9.00392  19.63180  1.000 78.15056  ? 84  THR   B CB  1 
ATOM   1295  O  OG1 . THR   B 2 69  ? 22.33233  -8.64480  20.19546  1.000 89.75818  ? 84  THR   B OG1 1 
ATOM   1296  C  CG2 . THR   B 2 69  ? 20.00472  -7.95442  19.86912  1.000 65.96834  ? 84  THR   B CG2 1 
ATOM   1297  N  N   . ASN   B 2 70  ? 21.73662  -12.15548 18.82914  1.000 86.92653  ? 85  ASN   B N   1 
ATOM   1298  C  CA  . ASN   B 2 70  ? 22.76678  -13.14607 18.52238  1.000 93.56377  ? 85  ASN   B CA  1 
ATOM   1299  C  C   . ASN   B 2 70  ? 22.95779  -14.08702 19.71661  1.000 95.88202  ? 85  ASN   B C   1 
ATOM   1300  O  O   . ASN   B 2 70  ? 24.00975  -14.15823 20.35742  1.000 100.42335 ? 85  ASN   B O   1 
ATOM   1301  C  CB  . ASN   B 2 70  ? 24.06183  -12.42164 18.09685  1.000 86.58829  ? 85  ASN   B CB  1 
ATOM   1302  C  CG  . ASN   B 2 70  ? 25.31550  -13.30761 18.10883  1.000 107.19634 ? 85  ASN   B CG  1 
ATOM   1303  O  OD1 . ASN   B 2 70  ? 26.42745  -12.79367 18.26565  1.000 109.84624 ? 85  ASN   B OD1 1 
ATOM   1304  N  ND2 . ASN   B 2 70  ? 25.15021  -14.61763 17.91554  1.000 105.79637 ? 85  ASN   B ND2 1 
ATOM   1305  N  N   . SER   B 2 71  ? 21.85827  -14.74589 20.06313  1.000 94.06978  ? 86  SER   B N   1 
ATOM   1306  C  CA  . SER   B 2 71  ? 21.82291  -15.68716 21.16869  1.000 95.71457  ? 86  SER   B CA  1 
ATOM   1307  C  C   . SER   B 2 71  ? 21.15265  -16.95783 20.67170  1.000 97.66585  ? 86  SER   B C   1 
ATOM   1308  O  O   . SER   B 2 71  ? 20.07963  -16.89675 20.06129  1.000 93.05472  ? 86  SER   B O   1 
ATOM   1309  C  CB  . SER   B 2 71  ? 21.07713  -15.10680 22.37499  1.000 91.43938  ? 86  SER   B CB  1 
ATOM   1310  O  OG  . SER   B 2 71  ? 20.39198  -16.11934 23.08912  1.000 96.34638  ? 86  SER   B OG  1 
ATOM   1311  N  N   . SER   B 2 72  ? 21.80087  -18.10277 20.89730  1.000 104.63399 ? 87  SER   B N   1 
ATOM   1312  C  CA  . SER   B 2 72  ? 21.16076  -19.37432 20.58161  1.000 98.72573  ? 87  SER   B CA  1 
ATOM   1313  C  C   . SER   B 2 72  ? 20.15706  -19.76271 21.65718  1.000 102.31825 ? 87  SER   B C   1 
ATOM   1314  O  O   . SER   B 2 72  ? 19.14556  -20.40850 21.35302  1.000 92.45218  ? 87  SER   B O   1 
ATOM   1315  C  CB  . SER   B 2 72  ? 22.20811  -20.47427 20.41159  1.000 101.50770 ? 87  SER   B CB  1 
ATOM   1316  O  OG  . SER   B 2 72  ? 21.58871  -21.71580 20.12054  1.000 104.00214 ? 87  SER   B OG  1 
ATOM   1317  N  N   . THR   B 2 73  ? 20.43329  -19.38574 22.90964  1.000 103.13562 ? 88  THR   B N   1 
ATOM   1318  C  CA  . THR   B 2 73  ? 19.49690  -19.57045 24.01227  1.000 93.00358  ? 88  THR   B CA  1 
ATOM   1319  C  C   . THR   B 2 73  ? 18.13682  -19.00096 23.64178  1.000 92.38577  ? 88  THR   B C   1 
ATOM   1320  O  O   . THR   B 2 73  ? 18.02358  -17.81789 23.30749  1.000 92.33410  ? 88  THR   B O   1 
ATOM   1321  C  CB  . THR   B 2 73  ? 20.02934  -18.87751 25.26676  1.000 102.31398 ? 88  THR   B CB  1 
ATOM   1322  O  OG1 . THR   B 2 73  ? 19.67905  -17.48764 25.22543  1.000 97.33902  ? 88  THR   B OG1 1 
ATOM   1323  C  CG2 . THR   B 2 73  ? 21.54476  -19.00278 25.34451  1.000 108.89646 ? 88  THR   B CG2 1 
ATOM   1324  N  N   . GLU   B 2 74  ? 17.10771  -19.84099 23.73704  1.000 88.29133  ? 89  GLU   B N   1 
ATOM   1325  C  CA  . GLU   B 2 74  ? 15.75467  -19.46219 23.34771  1.000 84.20232  ? 89  GLU   B CA  1 
ATOM   1326  C  C   . GLU   B 2 74  ? 15.33636  -18.12028 23.94751  1.000 78.55868  ? 89  GLU   B C   1 
ATOM   1327  O  O   . GLU   B 2 74  ? 15.57806  -17.84114 25.12335  1.000 78.44667  ? 89  GLU   B O   1 
ATOM   1328  C  CB  . GLU   B 2 74  ? 14.75909  -20.55449 23.75827  1.000 77.14419  ? 89  GLU   B CB  1 
ATOM   1329  C  CG  . GLU   B 2 74  ? 13.32195  -20.05365 23.85947  1.000 76.22158  ? 89  GLU   B CG  1 
ATOM   1330  C  CD  . GLU   B 2 74  ? 12.53081  -20.69581 24.98123  1.000 85.29964  ? 89  GLU   B CD  1 
ATOM   1331  O  OE1 . GLU   B 2 74  ? 12.04779  -21.83178 24.79115  1.000 76.12091  ? 89  GLU   B OE1 1 
ATOM   1332  O  OE2 . GLU   B 2 74  ? 12.38343  -20.05989 26.05261  1.000 101.05691 ? 89  GLU   B OE2 1 
ATOM   1333  N  N   . ILE   B 2 75  ? 14.72484  -17.28435 23.11084  1.000 68.95042  ? 90  ILE   B N   1 
ATOM   1334  C  CA  . ILE   B 2 75  ? 14.32634  -15.91029 23.41974  1.000 64.91920  ? 90  ILE   B CA  1 
ATOM   1335  C  C   . ILE   B 2 75  ? 12.89003  -15.89436 23.93380  1.000 59.41473  ? 90  ILE   B C   1 
ATOM   1336  O  O   . ILE   B 2 75  ? 11.98644  -16.44028 23.28908  1.000 67.80980  ? 90  ILE   B O   1 
ATOM   1337  C  CB  . ILE   B 2 75  ? 14.50160  -14.97655 22.20357  1.000 60.62016  ? 90  ILE   B CB  1 
ATOM   1338  C  CG1 . ILE   B 2 75  ? 15.98420  -14.68174 21.90895  1.000 57.90247  ? 90  ILE   B CG1 1 
ATOM   1339  C  CG2 . ILE   B 2 75  ? 13.61237  -13.73271 22.31462  1.000 68.17436  ? 90  ILE   B CG2 1 
ATOM   1340  C  CD1 . ILE   B 2 75  ? 16.76435  -15.77668 21.22868  1.000 76.71732  ? 90  ILE   B CD1 1 
ATOM   1341  N  N   . PRO   B 2 76  ? 12.63676  -15.27514 25.08075  1.000 54.18606  ? 91  PRO   B N   1 
ATOM   1342  C  CA  . PRO   B 2 76  ? 11.26047  -15.07837 25.53731  1.000 53.91022  ? 91  PRO   B CA  1 
ATOM   1343  C  C   . PRO   B 2 76  ? 10.58312  -13.85432 24.93912  1.000 54.16496  ? 91  PRO   B C   1 
ATOM   1344  O  O   . PRO   B 2 76  ? 11.21296  -12.92500 24.42985  1.000 54.49654  ? 91  PRO   B O   1 
ATOM   1345  C  CB  . PRO   B 2 76  ? 11.42796  -14.89969 27.04898  1.000 48.71357  ? 91  PRO   B CB  1 
ATOM   1346  C  CG  . PRO   B 2 76  ? 12.75046  -14.20013 27.17651  1.000 43.00331  ? 91  PRO   B CG  1 
ATOM   1347  C  CD  . PRO   B 2 76  ? 13.60417  -14.63041 25.98637  1.000 53.63596  ? 91  PRO   B CD  1 
ATOM   1348  N  N   . GLU   B 2 77  ? 9.25636   -13.89284 24.99974  1.000 52.13291  ? 92  GLU   B N   1 
ATOM   1349  C  CA  . GLU   B 2 77  ? 8.44128   -12.80913 24.48142  1.000 52.43349  ? 92  GLU   B CA  1 
ATOM   1350  C  C   . GLU   B 2 77  ? 8.72351   -11.53814 25.27036  1.000 61.38828  ? 92  GLU   B C   1 
ATOM   1351  O  O   . GLU   B 2 77  ? 8.73114   -11.54865 26.50797  1.000 55.50485  ? 92  GLU   B O   1 
ATOM   1352  C  CB  . GLU   B 2 77  ? 6.96242   -13.17752 24.57732  1.000 54.55584  ? 92  GLU   B CB  1 
ATOM   1353  C  CG  . GLU   B 2 77  ? 6.07102   -12.29325 23.74498  1.000 64.93077  ? 92  GLU   B CG  1 
ATOM   1354  C  CD  . GLU   B 2 77  ? 6.03395   -12.71656 22.29087  1.000 68.14108  ? 92  GLU   B CD  1 
ATOM   1355  O  OE1 . GLU   B 2 77  ? 5.34960   -13.71151 21.96714  1.000 66.26959  ? 92  GLU   B OE1 1 
ATOM   1356  O  OE2 . GLU   B 2 77  ? 6.71327   -12.05741 21.47908  1.000 66.60889  ? 92  GLU   B OE2 1 
ATOM   1357  N  N   . PHE   B 2 78  ? 8.95571   -10.44819 24.55331  1.000 59.54469  ? 93  PHE   B N   1 
ATOM   1358  C  CA  . PHE   B 2 78  ? 8.93763   -9.14095  25.18265  1.000 57.25211  ? 93  PHE   B CA  1 
ATOM   1359  C  C   . PHE   B 2 78  ? 7.51066   -8.75224  25.53774  1.000 56.09294  ? 93  PHE   B C   1 
ATOM   1360  O  O   . PHE   B 2 78  ? 6.67347   -8.63053  24.63472  1.000 57.48960  ? 93  PHE   B O   1 
ATOM   1361  C  CB  . PHE   B 2 78  ? 9.55652   -8.09077  24.27068  1.000 56.63373  ? 93  PHE   B CB  1 
ATOM   1362  C  CG  . PHE   B 2 78  ? 9.75916   -6.77414  24.94933  1.000 57.35629  ? 93  PHE   B CG  1 
ATOM   1363  C  CD1 . PHE   B 2 78  ? 10.84208  -6.58591  25.80204  1.000 48.23038  ? 93  PHE   B CD1 1 
ATOM   1364  C  CD2 . PHE   B 2 78  ? 8.85436   -5.73669  24.76516  1.000 46.88845  ? 93  PHE   B CD2 1 
ATOM   1365  C  CE1 . PHE   B 2 78  ? 11.02599  -5.37306  26.45538  1.000 55.24417  ? 93  PHE   B CE1 1 
ATOM   1366  C  CE2 . PHE   B 2 78  ? 9.02533   -4.53112  25.41160  1.000 53.96196  ? 93  PHE   B CE2 1 
ATOM   1367  C  CZ  . PHE   B 2 78  ? 10.11761  -4.34274  26.26049  1.000 56.49499  ? 93  PHE   B CZ  1 
ATOM   1368  N  N   . PRO   B 2 79  ? 7.17203   -8.63073  26.82206  1.000 55.88825  ? 94  PRO   B N   1 
ATOM   1369  C  CA  . PRO   B 2 79  ? 5.77676   -8.39145  27.20316  1.000 56.87848  ? 94  PRO   B CA  1 
ATOM   1370  C  C   . PRO   B 2 79  ? 5.42779   -6.91416  27.14992  1.000 60.83575  ? 94  PRO   B C   1 
ATOM   1371  O  O   . PRO   B 2 79  ? 6.21662   -6.05538  27.55443  1.000 60.97783  ? 94  PRO   B O   1 
ATOM   1372  C  CB  . PRO   B 2 79  ? 5.70720   -8.94345  28.63651  1.000 46.58778  ? 94  PRO   B CB  1 
ATOM   1373  C  CG  . PRO   B 2 79  ? 7.10006   -8.73318  29.17256  1.000 45.11553  ? 94  PRO   B CG  1 
ATOM   1374  C  CD  . PRO   B 2 79  ? 8.05404   -8.79375  27.99825  1.000 46.32706  ? 94  PRO   B CD  1 
ATOM   1375  N  N   . ILE   B 2 80  ? 4.22788   -6.61815  26.65197  1.000 57.65084  ? 95  ILE   B N   1 
ATOM   1376  C  CA  . ILE   B 2 80  ? 3.69865   -5.26109  26.66464  1.000 49.09323  ? 95  ILE   B CA  1 
ATOM   1377  C  C   . ILE   B 2 80  ? 2.26568   -5.33230  27.16253  1.000 60.85108  ? 95  ILE   B C   1 
ATOM   1378  O  O   . ILE   B 2 80  ? 1.40929   -5.94666  26.51258  1.000 69.08882  ? 95  ILE   B O   1 
ATOM   1379  C  CB  . ILE   B 2 80  ? 3.74904   -4.61568  25.27516  1.000 53.31011  ? 95  ILE   B CB  1 
ATOM   1380  C  CG1 . ILE   B 2 80  ? 5.19380   -4.56240  24.77945  1.000 54.48988  ? 95  ILE   B CG1 1 
ATOM   1381  C  CG2 . ILE   B 2 80  ? 3.15777   -3.21598  25.34391  1.000 55.71265  ? 95  ILE   B CG2 1 
ATOM   1382  C  CD1 . ILE   B 2 80  ? 5.34249   -4.12359  23.35479  1.000 55.17397  ? 95  ILE   B CD1 1 
ATOM   1383  N  N   . ALA   B 2 81  ? 1.99533   -4.68130  28.28553  1.000 62.86804  ? 96  ALA   B N   1 
ATOM   1384  C  CA  . ALA   B 2 81  ? 0.62381   -4.55313  28.74606  1.000 65.78347  ? 96  ALA   B CA  1 
ATOM   1385  C  C   . ALA   B 2 81  ? -0.21279  -3.76352  27.74168  1.000 68.25084  ? 96  ALA   B C   1 
ATOM   1386  O  O   . ALA   B 2 81  ? 0.24460   -2.73885  27.22414  1.000 72.87933  ? 96  ALA   B O   1 
ATOM   1387  C  CB  . ALA   B 2 81  ? 0.59428   -3.87640  30.11306  1.000 61.27599  ? 96  ALA   B CB  1 
ATOM   1388  N  N   . PRO   B 2 82  ? -1.43566  -4.21650  27.44445  1.000 78.11921  ? 97  PRO   B N   1 
ATOM   1389  C  CA  . PRO   B 2 82  ? -2.35816  -3.43524  26.59205  1.000 78.65986  ? 97  PRO   B CA  1 
ATOM   1390  C  C   . PRO   B 2 82  ? -2.47464  -1.95581  26.93349  1.000 78.19940  ? 97  PRO   B C   1 
ATOM   1391  O  O   . PRO   B 2 82  ? -2.55944  -1.11615  26.02750  1.000 82.31008  ? 97  PRO   B O   1 
ATOM   1392  C  CB  . PRO   B 2 82  ? -3.70218  -4.14871  26.79161  1.000 81.19889  ? 97  PRO   B CB  1 
ATOM   1393  C  CG  . PRO   B 2 82  ? -3.35009  -5.54332  27.15669  1.000 84.40458  ? 97  PRO   B CG  1 
ATOM   1394  C  CD  . PRO   B 2 82  ? -2.01372  -5.50687  27.86083  1.000 79.38286  ? 97  PRO   B CD  1 
ATOM   1395  N  N   . GLU   B 2 83  ? -2.50101  -1.62134  28.22690  1.000 77.51070  ? 98  GLU   B N   1 
ATOM   1396  C  CA  . GLU   B 2 83  ? -2.84067  -0.26721  28.65322  1.000 78.27523  ? 98  GLU   B CA  1 
ATOM   1397  C  C   . GLU   B 2 83  ? -1.82840  0.73752   28.13854  1.000 71.99861  ? 98  GLU   B C   1 
ATOM   1398  O  O   . GLU   B 2 83  ? -2.16466  1.90604   27.91010  1.000 75.26658  ? 98  GLU   B O   1 
ATOM   1399  C  CB  . GLU   B 2 83  ? -2.77392  -0.14710  30.17781  1.000 78.69342  ? 98  GLU   B CB  1 
ATOM   1400  C  CG  . GLU   B 2 83  ? -3.75809  -0.95145  30.95229  1.000 81.71996  ? 98  GLU   B CG  1 
ATOM   1401  C  CD  . GLU   B 2 83  ? -3.31381  -2.40607  30.87210  1.000 87.45484  ? 98  GLU   B CD  1 
ATOM   1402  O  OE1 . GLU   B 2 83  ? -2.09114  -2.59154  30.67755  1.000 88.07341  ? 98  GLU   B OE1 1 
ATOM   1403  O  OE2 . GLU   B 2 83  ? -4.12745  -3.34570  30.98051  1.000 91.03220  ? 98  GLU   B OE2 1 
ATOM   1404  N  N   . ILE   B 2 84  ? -0.58795  0.29129   27.94178  1.000 68.74325  ? 99  ILE   B N   1 
ATOM   1405  C  CA  . ILE   B 2 84  ? 0.52117   1.15698   27.57068  1.000 70.93056  ? 99  ILE   B CA  1 
ATOM   1406  C  C   . ILE   B 2 84  ? 0.94669   0.95090   26.13769  1.000 68.94098  ? 99  ILE   B C   1 
ATOM   1407  O  O   . ILE   B 2 84  ? 1.84445   1.66053   25.66058  1.000 68.21155  ? 99  ILE   B O   1 
ATOM   1408  C  CB  . ILE   B 2 84  ? 1.71451   0.97074   28.53464  1.000 74.92905  ? 99  ILE   B CB  1 
ATOM   1409  C  CG1 . ILE   B 2 84  ? 2.48054   -0.32499  28.25867  1.000 75.27230  ? 99  ILE   B CG1 1 
ATOM   1410  C  CG2 . ILE   B 2 84  ? 1.24079   0.93352   29.98173  1.000 70.40596  ? 99  ILE   B CG2 1 
ATOM   1411  C  CD1 . ILE   B 2 84  ? 3.78504   -0.13189  27.49794  1.000 71.59313  ? 99  ILE   B CD1 1 
ATOM   1412  N  N   . ALA   B 2 85  ? 0.33086   -0.00601  25.43454  1.000 73.50215  ? 100 ALA   B N   1 
ATOM   1413  C  CA  . ALA   B 2 85  ? 0.82045   -0.43496  24.12817  1.000 70.22653  ? 100 ALA   B CA  1 
ATOM   1414  C  C   . ALA   B 2 85  ? 0.82705   0.73975   23.16758  1.000 63.32156  ? 100 ALA   B C   1 
ATOM   1415  O  O   . ALA   B 2 85  ? 1.79320   0.95824   22.42694  1.000 67.42789  ? 100 ALA   B O   1 
ATOM   1416  C  CB  . ALA   B 2 85  ? -0.04157  -1.57017  23.58114  1.000 64.34078  ? 100 ALA   B CB  1 
ATOM   1417  N  N   . LEU   B 2 86  ? -0.25624  1.51311   23.18771  1.000 72.27312  ? 101 LEU   B N   1 
ATOM   1418  C  CA  . LEU   B 2 86  ? -0.45869  2.60076   22.23905  1.000 76.57989  ? 101 LEU   B CA  1 
ATOM   1419  C  C   . LEU   B 2 86  ? 0.61559   3.67678   22.42028  1.000 69.21425  ? 101 LEU   B C   1 
ATOM   1420  O  O   . LEU   B 2 86  ? 1.23739   4.12320   21.44603  1.000 64.21364  ? 101 LEU   B O   1 
ATOM   1421  C  CB  . LEU   B 2 86  ? -1.87069  3.15474   22.43837  1.000 76.90706  ? 101 LEU   B CB  1 
ATOM   1422  C  CG  . LEU   B 2 86  ? -2.84158  3.09246   21.24968  1.000 82.87791  ? 101 LEU   B CG  1 
ATOM   1423  C  CD1 . LEU   B 2 86  ? -4.11154  3.89998   21.52487  1.000 81.52053  ? 101 LEU   B CD1 1 
ATOM   1424  C  CD2 . LEU   B 2 86  ? -2.22125  3.42063   19.89416  1.000 77.47418  ? 101 LEU   B CD2 1 
ATOM   1425  N  N   . GLU   B 2 87  ? 0.86542   4.08835   23.67113  1.000 68.28341  ? 102 GLU   B N   1 
ATOM   1426  C  CA  . GLU   B 2 87  ? 1.86777   5.12387   23.93180  1.000 69.10961  ? 102 GLU   B CA  1 
ATOM   1427  C  C   . GLU   B 2 87  ? 3.27432   4.60737   23.64421  1.000 63.50115  ? 102 GLU   B C   1 
ATOM   1428  O  O   . GLU   B 2 87  ? 4.13832   5.36234   23.18118  1.000 63.62879  ? 102 GLU   B O   1 
ATOM   1429  C  CB  . GLU   B 2 87  ? 1.78142   5.62847   25.37260  1.000 67.44449  ? 102 GLU   B CB  1 
ATOM   1430  C  CG  . GLU   B 2 87  ? 0.53544   6.41584   25.69579  1.000 73.90154  ? 102 GLU   B CG  1 
ATOM   1431  C  CD  . GLU   B 2 87  ? 0.32630   6.58545   27.19048  1.000 78.50476  ? 102 GLU   B CD  1 
ATOM   1432  O  OE1 . GLU   B 2 87  ? 0.12589   5.56456   27.88111  1.000 77.75781  ? 102 GLU   B OE1 1 
ATOM   1433  O  OE2 . GLU   B 2 87  ? 0.35556   7.74182   27.67044  1.000 76.45055  ? 102 GLU   B OE2 1 
ATOM   1434  N  N   . LEU   B 2 88  ? 3.53017   3.33225   23.94482  1.000 65.24918  ? 103 LEU   B N   1 
ATOM   1435  C  CA  . LEU   B 2 88  ? 4.83796   2.74991   23.66298  1.000 64.92112  ? 103 LEU   B CA  1 
ATOM   1436  C  C   . LEU   B 2 88  ? 5.09813   2.69815   22.16417  1.000 62.43980  ? 103 LEU   B C   1 
ATOM   1437  O  O   . LEU   B 2 88  ? 6.23027   2.92830   21.72237  1.000 56.90248  ? 103 LEU   B O   1 
ATOM   1438  C  CB  . LEU   B 2 88  ? 4.94695   1.34889   24.25997  1.000 60.52062  ? 103 LEU   B CB  1 
ATOM   1439  C  CG  . LEU   B 2 88  ? 6.37944   0.80994   24.35272  1.000 62.20040  ? 103 LEU   B CG  1 
ATOM   1440  C  CD1 . LEU   B 2 88  ? 7.32144   1.76475   25.09908  1.000 57.67502  ? 103 LEU   B CD1 1 
ATOM   1441  C  CD2 . LEU   B 2 88  ? 6.37462   -0.56857  24.99454  1.000 67.09930  ? 103 LEU   B CD2 1 
ATOM   1442  N  N   . LEU   B 2 89  ? 4.05578   2.42956   21.36494  1.000 63.76455  ? 104 LEU   B N   1 
ATOM   1443  C  CA  . LEU   B 2 89  ? 4.21574   2.43311   19.91485  1.000 57.14397  ? 104 LEU   B CA  1 
ATOM   1444  C  C   . LEU   B 2 89  ? 4.65888   3.80913   19.44602  1.000 58.77094  ? 104 LEU   B C   1 
ATOM   1445  O  O   . LEU   B 2 89  ? 5.59859   3.93306   18.64908  1.000 57.72147  ? 104 LEU   B O   1 
ATOM   1446  C  CB  . LEU   B 2 89  ? 2.91752   2.00524   19.22912  1.000 63.60511  ? 104 LEU   B CB  1 
ATOM   1447  C  CG  . LEU   B 2 89  ? 2.93689   2.15436   17.70357  1.000 64.26723  ? 104 LEU   B CG  1 
ATOM   1448  C  CD1 . LEU   B 2 89  ? 4.00719   1.26188   17.10663  1.000 58.44959  ? 104 LEU   B CD1 1 
ATOM   1449  C  CD2 . LEU   B 2 89  ? 1.57136   1.81598   17.11316  1.000 64.23928  ? 104 LEU   B CD2 1 
ATOM   1450  N  N   . MET   B 2 90  ? 4.01174   4.86226   19.95633  1.000 63.26368  ? 105 MET   B N   1 
ATOM   1451  C  CA  . MET   B 2 90  ? 4.37041   6.21249   19.53356  1.000 65.77596  ? 105 MET   B CA  1 
ATOM   1452  C  C   . MET   B 2 90  ? 5.79446   6.53914   19.96283  1.000 57.58773  ? 105 MET   B C   1 
ATOM   1453  O  O   . MET   B 2 90  ? 6.55187   7.15469   19.20645  1.000 57.18110  ? 105 MET   B O   1 
ATOM   1454  C  CB  . MET   B 2 90  ? 3.38092   7.22035   20.10666  1.000 64.54098  ? 105 MET   B CB  1 
ATOM   1455  C  CG  . MET   B 2 90  ? 1.96220   6.98219   19.62271  1.000 77.47517  ? 105 MET   B CG  1 
ATOM   1456  S  SD  . MET   B 2 90  ? 0.81613   8.20685   20.25009  1.000 95.42150  ? 105 MET   B SD  1 
ATOM   1457  C  CE  . MET   B 2 90  ? 1.93153   9.55251   20.65440  1.000 90.21971  ? 105 MET   B CE  1 
ATOM   1458  N  N   . ALA   B 2 91  ? 6.19378   6.09860   21.15992  1.000 63.03870  ? 106 ALA   B N   1 
ATOM   1459  C  CA  . ALA   B 2 91  ? 7.54818   6.38571   21.61386  1.000 60.39113  ? 106 ALA   B CA  1 
ATOM   1460  C  C   . ALA   B 2 91  ? 8.54071   5.63157   20.73942  1.000 56.26082  ? 106 ALA   B C   1 
ATOM   1461  O  O   . ALA   B 2 91  ? 9.58167   6.17892   20.35243  1.000 55.33300  ? 106 ALA   B O   1 
ATOM   1462  C  CB  . ALA   B 2 91  ? 7.71572   6.03118   23.09210  1.000 54.71615  ? 106 ALA   B CB  1 
ATOM   1463  N  N   . ALA   B 2 92  ? 8.22253   4.37942   20.39861  1.000 57.55602  ? 107 ALA   B N   1 
ATOM   1464  C  CA  . ALA   B 2 92  ? 9.14627   3.57267   19.60764  1.000 63.32606  ? 107 ALA   B CA  1 
ATOM   1465  C  C   . ALA   B 2 92  ? 9.33043   4.21160   18.23657  1.000 60.04812  ? 107 ALA   B C   1 
ATOM   1466  O  O   . ALA   B 2 92  ? 10.43367  4.20351   17.67771  1.000 58.42341  ? 107 ALA   B O   1 
ATOM   1467  C  CB  . ALA   B 2 92  ? 8.63994   2.13773   19.48557  1.000 55.06903  ? 107 ALA   B CB  1 
ATOM   1468  N  N   . ASN   B 2 93  ? 8.23966   4.73131   17.66307  1.000 59.44805  ? 108 ASN   B N   1 
ATOM   1469  C  CA  . ASN   B 2 93  ? 8.30755   5.39728   16.36677  1.000 60.11875  ? 108 ASN   B CA  1 
ATOM   1470  C  C   . ASN   B 2 93  ? 9.21378   6.62392   16.42826  1.000 64.65577  ? 108 ASN   B C   1 
ATOM   1471  O  O   . ASN   B 2 93  ? 10.03128  6.84913   15.52677  1.000 67.00648  ? 108 ASN   B O   1 
ATOM   1472  C  CB  . ASN   B 2 93  ? 6.90848   5.79645   15.90229  1.000 64.17572  ? 108 ASN   B CB  1 
ATOM   1473  C  CG  . ASN   B 2 93  ? 6.82839   5.97150   14.40093  1.000 68.31679  ? 108 ASN   B CG  1 
ATOM   1474  O  OD1 . ASN   B 2 93  ? 7.55184   5.32256   13.64440  1.000 73.06318  ? 108 ASN   B OD1 1 
ATOM   1475  N  ND2 . ASN   B 2 93  ? 5.94601   6.85310   13.96131  1.000 77.90916  ? 108 ASN   B ND2 1 
ATOM   1476  N  N   . PHE   B 2 94  ? 9.06205   7.44552   17.47982  1.000 56.97378  ? 109 PHE   B N   1 
ATOM   1477  C  CA  . PHE   B 2 94  ? 9.90935   8.62619   17.63800  1.000 51.48772  ? 109 PHE   B CA  1 
ATOM   1478  C  C   . PHE   B 2 94  ? 11.36242  8.23950   17.86851  1.000 58.04487  ? 109 PHE   B C   1 
ATOM   1479  O  O   . PHE   B 2 94  ? 12.27173  8.87021   17.31656  1.000 63.12210  ? 109 PHE   B O   1 
ATOM   1480  C  CB  . PHE   B 2 94  ? 9.39856   9.46689   18.80776  1.000 57.46836  ? 109 PHE   B CB  1 
ATOM   1481  C  CG  . PHE   B 2 94  ? 10.26222  10.64733  19.12609  1.000 61.97279  ? 109 PHE   B CG  1 
ATOM   1482  C  CD1 . PHE   B 2 94  ? 10.36702  11.70974  18.23938  1.000 58.05229  ? 109 PHE   B CD1 1 
ATOM   1483  C  CD2 . PHE   B 2 94  ? 10.98121  10.69082  20.31444  1.000 60.17804  ? 109 PHE   B CD2 1 
ATOM   1484  C  CE1 . PHE   B 2 94  ? 11.16525  12.80256  18.53658  1.000 59.15465  ? 109 PHE   B CE1 1 
ATOM   1485  C  CE2 . PHE   B 2 94  ? 11.78204  11.77819  20.62140  1.000 64.55596  ? 109 PHE   B CE2 1 
ATOM   1486  C  CZ  . PHE   B 2 94  ? 11.87767  12.83669  19.72824  1.000 64.15114  ? 109 PHE   B CZ  1 
ATOM   1487  N  N   . LEU   B 2 95  ? 11.60444  7.23751   18.71529  1.000 61.71268  ? 110 LEU   B N   1 
ATOM   1488  C  CA  . LEU   B 2 95  ? 12.95671  6.86462   19.10836  1.000 60.78622  ? 110 LEU   B CA  1 
ATOM   1489  C  C   . LEU   B 2 95  ? 13.59765  5.95741   18.06655  1.000 64.09333  ? 110 LEU   B C   1 
ATOM   1490  O  O   . LEU   B 2 95  ? 14.81818  5.75772   18.09636  1.000 67.60545  ? 110 LEU   B O   1 
ATOM   1491  C  CB  . LEU   B 2 95  ? 12.95602  6.17520   20.47546  1.000 66.49854  ? 110 LEU   B CB  1 
ATOM   1492  C  CG  . LEU   B 2 95  ? 12.52533  7.01818   21.68146  1.000 62.12971  ? 110 LEU   B CG  1 
ATOM   1493  C  CD1 . LEU   B 2 95  ? 12.45761  6.15455   22.92699  1.000 56.65568  ? 110 LEU   B CD1 1 
ATOM   1494  C  CD2 . LEU   B 2 95  ? 13.45438  8.19908   21.89770  1.000 61.07563  ? 110 LEU   B CD2 1 
ATOM   1495  N  N   . ASP   B 2 96  ? 12.77893  5.41964   17.15329  1.000 63.52152  ? 111 ASP   B N   1 
ATOM   1496  C  CA  . ASP   B 2 96  ? 13.18420  4.49184   16.09706  1.000 67.07352  ? 111 ASP   B CA  1 
ATOM   1497  C  C   . ASP   B 2 96  ? 13.89292  3.28599   16.71626  1.000 68.93192  ? 111 ASP   B C   1 
ATOM   1498  O  O   . ASP   B 2 96  ? 14.99851  2.90349   16.32351  1.000 65.68991  ? 111 ASP   B O   1 
ATOM   1499  C  CB  . ASP   B 2 96  ? 14.05475  5.19010   15.04874  1.000 72.56541  ? 111 ASP   B CB  1 
ATOM   1500  C  CG  . ASP   B 2 96  ? 14.36580  4.29727   13.86008  1.000 88.15100  ? 111 ASP   B CG  1 
ATOM   1501  O  OD1 . ASP   B 2 96  ? 15.48193  4.40424   13.30334  1.000 90.28692  ? 111 ASP   B OD1 1 
ATOM   1502  O  OD2 . ASP   B 2 96  ? 13.46341  3.51927   13.45810  1.000 82.72591  ? 111 ASP   B OD2 1 
ATOM   1503  N  N   . CYS   B 2 97  ? 13.22346  2.69523   17.71176  1.000 80.75607  ? 112 CYS   B N   1 
ATOM   1504  C  CA  . CYS   B 2 97  ? 13.74997  1.64890   18.59952  1.000 70.23789  ? 112 CYS   B CA  1 
ATOM   1505  C  C   . CYS   B 2 97  ? 13.25182  0.24642   18.20723  1.000 73.92638  ? 112 CYS   B C   1 
ATOM   1506  O  O   . CYS   B 2 97  ? 12.10807  0.08118   17.76336  1.000 63.70919  ? 112 CYS   B O   1 
ATOM   1507  C  CB  . CYS   B 2 97  ? 13.34290  1.94577   20.05172  1.000 66.44037  ? 112 CYS   B CB  1 
ATOM   1508  S  SG  . CYS   B 2 97  ? 14.67832  2.38930   21.20875  1.000 86.74203  ? 112 CYS   B SG  1 
ATOM   1509  O  OXT . CYS   B 2 97  ? 13.96087  -0.76328  18.34116  1.000 73.33877  ? 112 CYS   B OXT 1 
ATOM   1510  N  N   . PRO   C 3 51  ? 10.54803  -18.27598 -10.65089 1.000 78.99302  ? 61  PRO   C N   1 
ATOM   1511  C  CA  . PRO   C 3 51  ? 11.03894  -17.49772 -9.50892  1.000 84.58691  ? 61  PRO   C CA  1 
ATOM   1512  C  C   . PRO   C 3 51  ? 12.45498  -17.89181 -9.09774  1.000 83.26685  ? 61  PRO   C C   1 
ATOM   1513  O  O   . PRO   C 3 51  ? 12.94404  -18.95038 -9.48351  1.000 87.97025  ? 61  PRO   C O   1 
ATOM   1514  C  CB  . PRO   C 3 51  ? 10.03452  -17.83126 -8.39886  1.000 71.91446  ? 61  PRO   C CB  1 
ATOM   1515  N  N   . VAL   C 3 52  ? 13.10307  -17.03721 -8.31113  1.000 87.68987  ? 62  VAL   C N   1 
ATOM   1516  C  CA  . VAL   C 3 52  ? 14.47497  -17.30316 -7.89333  1.000 88.84060  ? 62  VAL   C CA  1 
ATOM   1517  C  C   . VAL   C 3 52  ? 14.50214  -18.18222 -6.64925  1.000 87.44189  ? 62  VAL   C C   1 
ATOM   1518  O  O   . VAL   C 3 52  ? 15.25081  -19.16489 -6.58334  1.000 96.81247  ? 62  VAL   C O   1 
ATOM   1519  C  CB  . VAL   C 3 52  ? 15.23125  -15.98053 -7.66429  1.000 90.81051  ? 62  VAL   C CB  1 
ATOM   1520  N  N   . LEU   C 3 53  ? 13.68466  -17.84829 -5.64941  1.000 76.16520  ? 63  LEU   C N   1 
ATOM   1521  C  CA  . LEU   C 3 53  ? 13.54788  -18.65735 -4.43695  1.000 73.83481  ? 63  LEU   C CA  1 
ATOM   1522  C  C   . LEU   C 3 53  ? 12.51842  -19.77059 -4.61159  1.000 72.57294  ? 63  LEU   C C   1 
ATOM   1523  O  O   . LEU   C 3 53  ? 11.30816  -19.54169 -4.52597  1.000 64.13404  ? 63  LEU   C O   1 
ATOM   1524  C  CB  . LEU   C 3 53  ? 13.18842  -17.77979 -3.24401  1.000 73.35441  ? 63  LEU   C CB  1 
ATOM   1525  C  CG  . LEU   C 3 53  ? 14.35705  -17.03478 -2.60677  1.000 79.31175  ? 63  LEU   C CG  1 
ATOM   1526  C  CD1 . LEU   C 3 53  ? 13.90939  -16.38387 -1.30626  1.000 88.73518  ? 63  LEU   C CD1 1 
ATOM   1527  C  CD2 . LEU   C 3 53  ? 15.54630  -17.96697 -2.38299  1.000 71.03466  ? 63  LEU   C CD2 1 
ATOM   1528  N  N   . ARG   C 3 54  ? 13.00917  -20.98573 -4.84880  1.000 70.45879  ? 64  ARG   C N   1 
ATOM   1529  C  CA  . ARG   C 3 54  ? 12.16089  -22.15106 -5.04441  1.000 73.24133  ? 64  ARG   C CA  1 
ATOM   1530  C  C   . ARG   C 3 54  ? 12.95125  -23.37931 -4.60781  1.000 64.28539  ? 64  ARG   C C   1 
ATOM   1531  O  O   . ARG   C 3 54  ? 14.18433  -23.34958 -4.53390  1.000 62.39850  ? 64  ARG   C O   1 
ATOM   1532  C  CB  . ARG   C 3 54  ? 11.69889  -22.29642 -6.51064  1.000 67.30718  ? 64  ARG   C CB  1 
ATOM   1533  C  CG  . ARG   C 3 54  ? 12.83428  -22.44892 -7.51974  1.000 68.43303  ? 64  ARG   C CG  1 
ATOM   1534  C  CD  . ARG   C 3 54  ? 12.31988  -22.42978 -8.96068  1.000 71.04675  ? 64  ARG   C CD  1 
ATOM   1535  N  N   . SER   C 3 55  ? 12.23396  -24.44868 -4.26359  1.000 61.41323  ? 65  SER   C N   1 
ATOM   1536  C  CA  . SER   C 3 55  ? 12.91442  -25.69749 -3.95054  1.000 63.40874  ? 65  SER   C CA  1 
ATOM   1537  C  C   . SER   C 3 55  ? 13.49348  -26.30925 -5.22426  1.000 64.21994  ? 65  SER   C C   1 
ATOM   1538  O  O   . SER   C 3 55  ? 12.88093  -26.24416 -6.29184  1.000 72.37706  ? 65  SER   C O   1 
ATOM   1539  C  CB  . SER   C 3 55  ? 11.94170  -26.67467 -3.29390  1.000 65.51303  ? 65  SER   C CB  1 
ATOM   1540  O  OG  . SER   C 3 55  ? 11.60461  -26.27076 -1.98024  1.000 58.04289  ? 65  SER   C OG  1 
ATOM   1541  N  N   . VAL   C 3 56  ? 14.66542  -26.92637 -5.11063  1.000 69.57142  ? 66  VAL   C N   1 
ATOM   1542  C  CA  . VAL   C 3 56  ? 15.17256  -27.81320 -6.15642  1.000 65.47684  ? 66  VAL   C CA  1 
ATOM   1543  C  C   . VAL   C 3 56  ? 14.55065  -29.19638 -5.98805  1.000 75.02827  ? 66  VAL   C C   1 
ATOM   1544  O  O   . VAL   C 3 56  ? 14.49962  -29.74292 -4.87742  1.000 75.16535  ? 66  VAL   C O   1 
ATOM   1545  C  CB  . VAL   C 3 56  ? 16.70935  -27.86415 -6.15742  1.000 67.14565  ? 66  VAL   C CB  1 
ATOM   1546  C  CG1 . VAL   C 3 56  ? 17.27967  -26.46028 -6.31486  1.000 64.08160  ? 66  VAL   C CG1 1 
ATOM   1547  C  CG2 . VAL   C 3 56  ? 17.24110  -28.52768 -4.91200  1.000 74.36496  ? 66  VAL   C CG2 1 
ATOM   1548  N  N   . ASN   C 3 57  ? 14.07891  -29.77312 -7.09255  1.000 68.69655  ? 67  ASN   C N   1 
ATOM   1549  C  CA  . ASN   C 3 57  ? 13.44962  -31.09445 -7.07480  1.000 68.72612  ? 67  ASN   C CA  1 
ATOM   1550  C  C   . ASN   C 3 57  ? 14.53221  -32.17994 -7.07475  1.000 77.24387  ? 67  ASN   C C   1 
ATOM   1551  O  O   . ASN   C 3 57  ? 14.75534  -32.89929 -8.05325  1.000 72.86118  ? 67  ASN   C O   1 
ATOM   1552  C  CB  . ASN   C 3 57  ? 12.50800  -31.23771 -8.26270  1.000 69.07573  ? 67  ASN   C CB  1 
ATOM   1553  C  CG  . ASN   C 3 57  ? 11.62976  -32.45652 -8.16507  1.000 69.78485  ? 67  ASN   C CG  1 
ATOM   1554  O  OD1 . ASN   C 3 57  ? 11.59947  -33.12976 -7.13852  1.000 68.96757  ? 67  ASN   C OD1 1 
ATOM   1555  N  ND2 . ASN   C 3 57  ? 10.90825  -32.75302 -9.23849  1.000 74.72846  ? 67  ASN   C ND2 1 
ATOM   1556  N  N   . SER   C 3 58  ? 15.23722  -32.26669 -5.93551  1.000 72.34559  ? 68  SER   C N   1 
ATOM   1557  C  CA  . SER   C 3 58  ? 16.35360  -33.20247 -5.80793  1.000 72.96446  ? 68  SER   C CA  1 
ATOM   1558  C  C   . SER   C 3 58  ? 15.87754  -34.64816 -5.71162  1.000 65.93040  ? 68  SER   C C   1 
ATOM   1559  O  O   . SER   C 3 58  ? 16.57066  -35.55102 -6.19111  1.000 62.20521  ? 68  SER   C O   1 
ATOM   1560  C  CB  . SER   C 3 58  ? 17.21317  -32.85648 -4.58860  1.000 71.93784  ? 68  SER   C CB  1 
ATOM   1561  O  OG  . SER   C 3 58  ? 16.49196  -33.02075 -3.38013  1.000 62.42382  ? 68  SER   C OG  1 
ATOM   1562  N  N   . ARG   C 3 59  ? 14.72645  -34.89085 -5.07112  1.000 66.32965  ? 69  ARG   C N   1 
ATOM   1563  C  CA  . ARG   C 3 59  ? 14.28887  -36.24564 -4.70170  1.000 79.64213  ? 69  ARG   C CA  1 
ATOM   1564  C  C   . ARG   C 3 59  ? 15.29490  -36.99170 -3.81586  1.000 74.10186  ? 69  ARG   C C   1 
ATOM   1565  O  O   . ARG   C 3 59  ? 15.32477  -38.22490 -3.80678  1.000 71.95579  ? 69  ARG   C O   1 
ATOM   1566  C  CB  . ARG   C 3 59  ? 13.94535  -37.05500 -5.95658  1.000 66.65238  ? 69  ARG   C CB  1 
ATOM   1567  C  CG  . ARG   C 3 59  ? 12.97865  -36.29915 -6.85531  1.000 78.61701  ? 69  ARG   C CG  1 
ATOM   1568  C  CD  . ARG   C 3 59  ? 12.83016  -36.90792 -8.23881  1.000 77.96518  ? 69  ARG   C CD  1 
ATOM   1569  N  NE  . ARG   C 3 59  ? 13.56453  -36.04974 -9.16125  1.000 71.81708  ? 69  ARG   C NE  1 
ATOM   1570  C  CZ  . ARG   C 3 59  ? 14.87048  -36.13694 -9.37593  1.000 77.93598  ? 69  ARG   C CZ  1 
ATOM   1571  N  NH1 . ARG   C 3 59  ? 15.61673  -37.03287 -8.74819  1.000 85.44930  ? 69  ARG   C NH1 1 
ATOM   1572  N  NH2 . ARG   C 3 59  ? 15.45581  -35.25794 -10.18352 1.000 83.24273  ? 69  ARG   C NH2 1 
ATOM   1573  N  N   . GLU   C 3 60  ? 16.11707  -36.25884 -3.05549  1.000 68.60566  ? 70  GLU   C N   1 
ATOM   1574  C  CA  . GLU   C 3 60  ? 17.06017  -36.85287 -2.10840  1.000 66.86429  ? 70  GLU   C CA  1 
ATOM   1575  C  C   . GLU   C 3 60  ? 16.51993  -36.63947 -0.69499  1.000 64.56395  ? 70  GLU   C C   1 
ATOM   1576  O  O   . GLU   C 3 60  ? 16.61999  -35.52868 -0.14953  1.000 61.98897  ? 70  GLU   C O   1 
ATOM   1577  C  CB  . GLU   C 3 60  ? 18.44211  -36.21334 -2.27019  1.000 60.12201  ? 70  GLU   C CB  1 
ATOM   1578  C  CG  . GLU   C 3 60  ? 19.15775  -36.64991 -3.53827  1.000 73.34851  ? 70  GLU   C CG  1 
ATOM   1579  C  CD  . GLU   C 3 60  ? 20.11067  -35.58845 -4.07945  1.000 86.20283  ? 70  GLU   C CD  1 
ATOM   1580  O  OE1 . GLU   C 3 60  ? 21.15365  -35.34062 -3.44161  1.000 89.66394  ? 70  GLU   C OE1 1 
ATOM   1581  O  OE2 . GLU   C 3 60  ? 19.81390  -35.00213 -5.15031  1.000 89.14614  ? 70  GLU   C OE2 1 
ATOM   1582  N  N   . PRO   C 3 61  ? 15.93108  -37.66413 -0.07630  1.000 63.33031  ? 71  PRO   C N   1 
ATOM   1583  C  CA  . PRO   C 3 61  ? 15.34326  -37.51838 1.26260   1.000 69.55731  ? 71  PRO   C CA  1 
ATOM   1584  C  C   . PRO   C 3 61  ? 16.26831  -36.88984 2.29904   1.000 69.66418  ? 71  PRO   C C   1 
ATOM   1585  O  O   . PRO   C 3 61  ? 17.47079  -37.15731 2.34245   1.000 69.89668  ? 71  PRO   C O   1 
ATOM   1586  C  CB  . PRO   C 3 61  ? 14.99462  -38.96027 1.64104   1.000 63.22733  ? 71  PRO   C CB  1 
ATOM   1587  C  CG  . PRO   C 3 61  ? 14.75805  -39.62580 0.34538   1.000 58.45515  ? 71  PRO   C CG  1 
ATOM   1588  C  CD  . PRO   C 3 61  ? 15.76498  -39.02960 -0.59352  1.000 63.51762  ? 71  PRO   C CD  1 
ATOM   1589  N  N   . SER   C 3 62  ? 15.69056  -36.02989 3.13414   1.000 60.81812  ? 72  SER   C N   1 
ATOM   1590  C  CA  . SER   C 3 62  ? 16.40832  -35.45224 4.26477   1.000 70.80000  ? 72  SER   C CA  1 
ATOM   1591  C  C   . SER   C 3 62  ? 15.45606  -35.42708 5.45242   1.000 65.34812  ? 72  SER   C C   1 
ATOM   1592  O  O   . SER   C 3 62  ? 14.39305  -34.79854 5.38297   1.000 57.39373  ? 72  SER   C O   1 
ATOM   1593  C  CB  . SER   C 3 62  ? 16.94709  -34.05347 3.95604   1.000 67.59918  ? 72  SER   C CB  1 
ATOM   1594  O  OG  . SER   C 3 62  ? 17.58166  -33.51232 5.10253   1.000 70.80563  ? 72  SER   C OG  1 
ATOM   1595  N  N   . GLN   C 3 63  ? 15.81009  -36.14955 6.51267   1.000 59.82292  ? 73  GLN   C N   1 
ATOM   1596  C  CA  . GLN   C 3 63  ? 14.97702  -36.19619 7.70093   1.000 66.07126  ? 73  GLN   C CA  1 
ATOM   1597  C  C   . GLN   C 3 63  ? 15.25969  -34.95875 8.54025   1.000 63.83159  ? 73  GLN   C C   1 
ATOM   1598  O  O   . GLN   C 3 63  ? 16.41368  -34.54085 8.68989   1.000 63.29431  ? 73  GLN   C O   1 
ATOM   1599  C  CB  . GLN   C 3 63  ? 15.24306  -37.47529 8.49765   1.000 62.52084  ? 73  GLN   C CB  1 
ATOM   1600  N  N   . VAL   C 3 64  ? 14.19623  -34.35731 9.06204   1.000 55.90764  ? 74  VAL   C N   1 
ATOM   1601  C  CA  . VAL   C 3 64  ? 14.28990  -33.07721 9.75460   1.000 64.46196  ? 74  VAL   C CA  1 
ATOM   1602  C  C   . VAL   C 3 64  ? 13.41842  -33.14148 11.00111  1.000 65.98681  ? 74  VAL   C C   1 
ATOM   1603  O  O   . VAL   C 3 64  ? 12.32640  -33.72675 10.98147  1.000 62.67145  ? 74  VAL   C O   1 
ATOM   1604  C  CB  . VAL   C 3 64  ? 13.88257  -31.90780 8.82605   1.000 64.07300  ? 74  VAL   C CB  1 
ATOM   1605  C  CG1 . VAL   C 3 64  ? 13.66742  -30.62936 9.60585   1.000 52.16818  ? 74  VAL   C CG1 1 
ATOM   1606  C  CG2 . VAL   C 3 64  ? 14.91632  -31.71099 7.70075   1.000 51.00062  ? 74  VAL   C CG2 1 
ATOM   1607  N  N   . ILE   C 3 65  ? 13.90044  -32.52047 12.08095  1.000 63.50718  ? 75  ILE   C N   1 
ATOM   1608  C  CA  . ILE   C 3 65  ? 13.08880  -32.22668 13.25539  1.000 65.66795  ? 75  ILE   C CA  1 
ATOM   1609  C  C   . ILE   C 3 65  ? 12.73469  -30.73973 13.25969  1.000 59.96445  ? 75  ILE   C C   1 
ATOM   1610  O  O   . ILE   C 3 65  ? 13.61894  -29.87475 13.33881  1.000 59.32401  ? 75  ILE   C O   1 
ATOM   1611  C  CB  . ILE   C 3 65  ? 13.81848  -32.60998 14.56302  1.000 72.87442  ? 75  ILE   C CB  1 
ATOM   1612  C  CG1 . ILE   C 3 65  ? 14.42254  -34.02203 14.51500  1.000 76.57156  ? 75  ILE   C CG1 1 
ATOM   1613  C  CG2 . ILE   C 3 65  ? 12.90861  -32.48039 15.75241  1.000 67.25355  ? 75  ILE   C CG2 1 
ATOM   1614  C  CD1 . ILE   C 3 65  ? 13.38585  -35.12752 14.26880  1.000 67.96992  ? 75  ILE   C CD1 1 
ATOM   1615  N  N   . PHE   C 3 66  ? 11.44528  -30.44125 13.16515  1.000 60.55900  ? 76  PHE   C N   1 
ATOM   1616  C  CA  . PHE   C 3 66  ? 10.95414  -29.09502 13.43561  1.000 64.32799  ? 76  PHE   C CA  1 
ATOM   1617  C  C   . PHE   C 3 66  ? 10.78217  -28.88492 14.93187  1.000 66.64048  ? 76  PHE   C C   1 
ATOM   1618  O  O   . PHE   C 3 66  ? 9.83332   -29.39702 15.52782  1.000 63.93411  ? 76  PHE   C O   1 
ATOM   1619  C  CB  . PHE   C 3 66  ? 9.62840   -28.79874 12.71749  1.000 62.10791  ? 76  PHE   C CB  1 
ATOM   1620  C  CG  . PHE   C 3 66  ? 9.74680   -28.68991 11.20981  1.000 56.80562  ? 76  PHE   C CG  1 
ATOM   1621  C  CD1 . PHE   C 3 66  ? 10.98429  -28.59131 10.59397  1.000 51.17454  ? 76  PHE   C CD1 1 
ATOM   1622  C  CD2 . PHE   C 3 66  ? 8.60935   -28.64601 10.41786  1.000 58.68900  ? 76  PHE   C CD2 1 
ATOM   1623  C  CE1 . PHE   C 3 66  ? 11.08362  -28.47418 9.21524   1.000 57.32413  ? 76  PHE   C CE1 1 
ATOM   1624  C  CE2 . PHE   C 3 66  ? 8.70039   -28.52697 9.04093   1.000 54.46222  ? 76  PHE   C CE2 1 
ATOM   1625  C  CZ  . PHE   C 3 66  ? 9.93746   -28.44274 8.43661   1.000 54.51577  ? 76  PHE   C CZ  1 
HETATM 1626  N  N   . CAS   C 3 67  ? 11.69694  -28.13474 15.53122  1.000 64.86952  ? 77  CAS   C N   1 
HETATM 1627  C  CA  . CAS   C 3 67  ? 11.65528  -27.84301 16.95347  1.000 68.18058  ? 77  CAS   C CA  1 
HETATM 1628  C  CB  . CAS   C 3 67  ? 13.05103  -27.93109 17.56335  1.000 79.17194  ? 77  CAS   C CB  1 
HETATM 1629  C  C   . CAS   C 3 67  ? 11.12091  -26.44745 17.20794  1.000 65.66209  ? 77  CAS   C C   1 
HETATM 1630  O  O   . CAS   C 3 67  ? 11.83371  -25.46554 16.88522  1.000 62.52626  ? 77  CAS   C O   1 
HETATM 1631  S  SG  . CAS   C 3 67  ? 12.90229  -27.56079 19.27974  1.000 92.26162  ? 77  CAS   C SG  1 
HETATM 1632  AS AS  . CAS   C 3 67  ? 11.82022  -29.19935 20.31010  1.000 101.02136 ? 77  CAS   C AS  1 
HETATM 1633  C  CE1 . CAS   C 3 67  ? 10.27723  -28.62954 21.40316  1.000 77.27888  ? 77  CAS   C CE1 1 
HETATM 1634  C  CE2 . CAS   C 3 67  ? 13.24094  -29.56009 21.62697  1.000 90.40694  ? 77  CAS   C CE2 1 
ATOM   1635  N  N   . ASN   C 3 68  ? 9.92828   -26.32587 17.78975  1.000 59.21359  ? 78  ASN   C N   1 
ATOM   1636  C  CA  . ASN   C 3 68  ? 9.30850   -25.01980 18.01823  1.000 58.48100  ? 78  ASN   C CA  1 
ATOM   1637  C  C   . ASN   C 3 68  ? 9.65877   -24.49665 19.42688  1.000 67.03836  ? 78  ASN   C C   1 
ATOM   1638  O  O   . ASN   C 3 68  ? 8.93071   -24.77014 20.39164  1.000 62.59437  ? 78  ASN   C O   1 
ATOM   1639  C  CB  . ASN   C 3 68  ? 7.78043   -25.11061 17.86780  1.000 60.46321  ? 78  ASN   C CB  1 
ATOM   1640  C  CG  . ASN   C 3 68  ? 7.07812   -23.76032 18.05056  1.000 57.08470  ? 78  ASN   C CG  1 
ATOM   1641  O  OD1 . ASN   C 3 68  ? 7.72137   -22.71662 18.14740  1.000 54.95426  ? 78  ASN   C OD1 1 
ATOM   1642  N  ND2 . ASN   C 3 68  ? 5.74986   -23.79138 18.14757  1.000 53.17536  ? 78  ASN   C ND2 1 
ATOM   1643  N  N   . ARG   C 3 69  ? 10.74271  -23.72864 19.54718  1.000 57.82742  ? 79  ARG   C N   1 
ATOM   1644  C  CA  . ARG   C 3 69  ? 11.12780  -23.10878 20.81684  1.000 67.12563  ? 79  ARG   C CA  1 
ATOM   1645  C  C   . ARG   C 3 69  ? 10.61032  -21.68677 20.93601  1.000 60.86251  ? 79  ARG   C C   1 
ATOM   1646  O  O   . ARG   C 3 69  ? 11.35593  -20.77363 21.29715  1.000 66.62701  ? 79  ARG   C O   1 
ATOM   1647  C  CB  . ARG   C 3 69  ? 12.63586  -23.11300 21.00788  1.000 74.77625  ? 79  ARG   C CB  1 
ATOM   1648  C  CG  . ARG   C 3 69  ? 13.32012  -24.38595 20.66946  1.000 73.58415  ? 79  ARG   C CG  1 
ATOM   1649  C  CD  . ARG   C 3 69  ? 14.80055  -24.12536 20.72033  1.000 84.52748  ? 79  ARG   C CD  1 
ATOM   1650  N  NE  . ARG   C 3 69  ? 15.59999  -25.33285 20.90669  1.000 91.53672  ? 79  ARG   C NE  1 
ATOM   1651  C  CZ  . ARG   C 3 69  ? 15.53888  -26.15155 21.95076  1.000 88.46709  ? 79  ARG   C CZ  1 
ATOM   1652  N  NH1 . ARG   C 3 69  ? 14.71551  -25.93013 22.96594  1.000 79.50539  ? 79  ARG   C NH1 1 
ATOM   1653  N  NH2 . ARG   C 3 69  ? 16.32758  -27.22270 21.97673  1.000 81.06247  ? 79  ARG   C NH2 1 
ATOM   1654  N  N   . SER   C 3 70  ? 9.36967   -21.45948 20.55128  1.000 60.32523  ? 80  SER   C N   1 
ATOM   1655  C  CA  . SER   C 3 70  ? 8.72962   -20.15833 20.59226  1.000 60.75519  ? 80  SER   C CA  1 
ATOM   1656  C  C   . SER   C 3 70  ? 7.40835   -20.31090 21.31979  1.000 56.42451  ? 80  SER   C C   1 
ATOM   1657  O  O   . SER   C 3 70  ? 6.88520   -21.42303 21.43904  1.000 60.52307  ? 80  SER   C O   1 
ATOM   1658  C  CB  . SER   C 3 70  ? 8.47415   -19.61484 19.17458  1.000 65.40678  ? 80  SER   C CB  1 
ATOM   1659  O  OG  . SER   C 3 70  ? 7.18507   -19.99897 18.69572  1.000 50.25473  ? 80  SER   C OG  1 
ATOM   1660  N  N   . PRO   C 3 71  ? 6.83278   -19.21524 21.80888  1.000 57.54411  ? 81  PRO   C N   1 
ATOM   1661  C  CA  . PRO   C 3 71  ? 5.47784   -19.27638 22.37243  1.000 60.13059  ? 81  PRO   C CA  1 
ATOM   1662  C  C   . PRO   C 3 71  ? 4.37734   -19.13992 21.33104  1.000 61.02212  ? 81  PRO   C C   1 
ATOM   1663  O  O   . PRO   C 3 71  ? 3.20223   -19.04755 21.70137  1.000 66.52626  ? 81  PRO   C O   1 
ATOM   1664  C  CB  . PRO   C 3 71  ? 5.46193   -18.08225 23.33579  1.000 58.36885  ? 81  PRO   C CB  1 
ATOM   1665  C  CG  . PRO   C 3 71  ? 6.39127   -17.09455 22.73665  1.000 57.80171  ? 81  PRO   C CG  1 
ATOM   1666  C  CD  . PRO   C 3 71  ? 7.41282   -17.86317 21.91558  1.000 58.98206  ? 81  PRO   C CD  1 
ATOM   1667  N  N   . ARG   C 3 72  ? 4.73477   -19.11666 20.05336  1.000 62.90622  ? 82  ARG   C N   1 
ATOM   1668  C  CA  . ARG   C 3 72  ? 3.75953   -18.94400 18.99569  1.000 66.79498  ? 82  ARG   C CA  1 
ATOM   1669  C  C   . ARG   C 3 72  ? 3.34300   -20.31365 18.46742  1.000 59.83865  ? 82  ARG   C C   1 
ATOM   1670  O  O   . ARG   C 3 72  ? 4.11799   -21.27465 18.49770  1.000 58.88771  ? 82  ARG   C O   1 
ATOM   1671  C  CB  . ARG   C 3 72  ? 4.36375   -18.12290 17.85590  1.000 66.47624  ? 82  ARG   C CB  1 
ATOM   1672  C  CG  . ARG   C 3 72  ? 5.01688   -16.80576 18.28249  1.000 70.84466  ? 82  ARG   C CG  1 
ATOM   1673  C  CD  . ARG   C 3 72  ? 4.06783   -15.88569 19.00909  1.000 67.47364  ? 82  ARG   C CD  1 
ATOM   1674  N  NE  . ARG   C 3 72  ? 4.68813   -14.59491 19.27621  1.000 67.52699  ? 82  ARG   C NE  1 
ATOM   1675  C  CZ  . ARG   C 3 72  ? 4.61865   -13.55520 18.45439  1.000 68.69601  ? 82  ARG   C CZ  1 
ATOM   1676  N  NH1 . ARG   C 3 72  ? 3.97590   -13.62976 17.29798  1.000 66.03137  ? 82  ARG   C NH1 1 
ATOM   1677  N  NH2 . ARG   C 3 72  ? 5.20124   -12.41029 18.80307  1.000 62.81027  ? 82  ARG   C NH2 1 
ATOM   1678  N  N   . VAL   C 3 73  ? 2.12096   -20.38241 17.94403  1.000 63.29313  ? 83  VAL   C N   1 
ATOM   1679  C  CA  . VAL   C 3 73  ? 1.72751   -21.46915 17.05328  1.000 55.70539  ? 83  VAL   C CA  1 
ATOM   1680  C  C   . VAL   C 3 73  ? 2.49051   -21.27535 15.74949  1.000 61.41015  ? 83  VAL   C C   1 
ATOM   1681  O  O   . VAL   C 3 73  ? 2.38502   -20.21821 15.11696  1.000 66.70541  ? 83  VAL   C O   1 
ATOM   1682  C  CB  . VAL   C 3 73  ? 0.21150   -21.45133 16.81210  1.000 56.95387  ? 83  VAL   C CB  1 
ATOM   1683  C  CG1 . VAL   C 3 73  ? -0.23022  -22.65027 15.96266  1.000 72.80922  ? 83  VAL   C CG1 1 
ATOM   1684  C  CG2 . VAL   C 3 73  ? -0.56451  -21.35640 18.12014  1.000 49.39432  ? 83  VAL   C CG2 1 
ATOM   1685  N  N   . VAL   C 3 74  ? 3.25772   -22.28221 15.32665  1.000 57.33238  ? 84  VAL   C N   1 
ATOM   1686  C  CA  . VAL   C 3 74  ? 4.11881   -22.12508 14.15597  1.000 56.77381  ? 84  VAL   C CA  1 
ATOM   1687  C  C   . VAL   C 3 74  ? 3.47631   -22.75925 12.92615  1.000 60.80027  ? 84  VAL   C C   1 
ATOM   1688  O  O   . VAL   C 3 74  ? 3.04815   -23.91958 12.95603  1.000 59.00316  ? 84  VAL   C O   1 
ATOM   1689  C  CB  . VAL   C 3 74  ? 5.51709   -22.70657 14.40887  1.000 55.30975  ? 84  VAL   C CB  1 
ATOM   1690  C  CG1 . VAL   C 3 74  ? 6.29140   -22.79658 13.08937  1.000 59.95339  ? 84  VAL   C CG1 1 
ATOM   1691  C  CG2 . VAL   C 3 74  ? 6.25459   -21.82108 15.37338  1.000 51.35508  ? 84  VAL   C CG2 1 
ATOM   1692  N  N   . LEU   C 3 75  ? 3.48238   -22.00337 11.82051  1.000 64.52273  ? 85  LEU   C N   1 
ATOM   1693  C  CA  . LEU   C 3 75  ? 3.12651   -22.44876 10.47918  1.000 56.22682  ? 85  LEU   C CA  1 
ATOM   1694  C  C   . LEU   C 3 75  ? 4.38878   -22.70084 9.66970   1.000 53.62467  ? 85  LEU   C C   1 
ATOM   1695  O  O   . LEU   C 3 75  ? 5.09642   -21.73880 9.33015   1.000 50.03099  ? 85  LEU   C O   1 
ATOM   1696  C  CB  . LEU   C 3 75  ? 2.25870   -21.39784 9.78561   1.000 58.21488  ? 85  LEU   C CB  1 
ATOM   1697  C  CG  . LEU   C 3 75  ? 1.74892   -21.73043 8.37641   1.000 57.33496  ? 85  LEU   C CG  1 
ATOM   1698  C  CD1 . LEU   C 3 75  ? 0.77055   -22.89401 8.44650   1.000 47.05371  ? 85  LEU   C CD1 1 
ATOM   1699  C  CD2 . LEU   C 3 75  ? 1.11865   -20.52064 7.69946   1.000 52.80901  ? 85  LEU   C CD2 1 
ATOM   1700  N  N   . PRO   C 3 76  ? 4.71751   -23.94505 9.33057   1.000 57.56235  ? 86  PRO   C N   1 
ATOM   1701  C  CA  . PRO   C 3 76  ? 5.81153   -24.17196 8.38321   1.000 48.09008  ? 86  PRO   C CA  1 
ATOM   1702  C  C   . PRO   C 3 76  ? 5.31856   -23.88644 6.97910   1.000 58.63522  ? 86  PRO   C C   1 
ATOM   1703  O  O   . PRO   C 3 76  ? 4.17526   -24.18423 6.62232   1.000 57.57553  ? 86  PRO   C O   1 
ATOM   1704  C  CB  . PRO   C 3 76  ? 6.14738   -25.65977 8.56393   1.000 51.39010  ? 86  PRO   C CB  1 
ATOM   1705  C  CG  . PRO   C 3 76  ? 5.27856   -26.15040 9.70273   1.000 50.92224  ? 86  PRO   C CG  1 
ATOM   1706  C  CD  . PRO   C 3 76  ? 4.12133   -25.20809 9.78291   1.000 51.12599  ? 86  PRO   C CD  1 
ATOM   1707  N  N   . VAL   C 3 77  ? 6.18323   -23.27154 6.18387   1.000 61.94038  ? 87  VAL   C N   1 
ATOM   1708  C  CA  . VAL   C 3 77  ? 5.84258   -22.92257 4.81757   1.000 51.81430  ? 87  VAL   C CA  1 
ATOM   1709  C  C   . VAL   C 3 77  ? 6.93355   -23.45472 3.90537   1.000 56.33437  ? 87  VAL   C C   1 
ATOM   1710  O  O   . VAL   C 3 77  ? 8.10406   -23.07826 4.04172   1.000 53.12889  ? 87  VAL   C O   1 
ATOM   1711  C  CB  . VAL   C 3 77  ? 5.68417   -21.40200 4.66461   1.000 53.19612  ? 87  VAL   C CB  1 
ATOM   1712  C  CG1 . VAL   C 3 77  ? 5.39471   -21.02879 3.22811   1.000 57.48237  ? 87  VAL   C CG1 1 
ATOM   1713  C  CG2 . VAL   C 3 77  ? 4.59714   -20.89665 5.60371   1.000 50.57782  ? 87  VAL   C CG2 1 
ATOM   1714  N  N   . TRP   C 3 78  ? 6.54570   -24.32089 2.97290   1.000 56.86538  ? 88  TRP   C N   1 
ATOM   1715  C  CA  . TRP   C 3 78  ? 7.44309   -24.88926 1.98218   1.000 50.59939  ? 88  TRP   C CA  1 
ATOM   1716  C  C   . TRP   C 3 78  ? 7.32851   -24.06528 0.70693   1.000 57.35040  ? 88  TRP   C C   1 
ATOM   1717  O  O   . TRP   C 3 78  ? 6.21596   -23.78068 0.25386   1.000 60.28711  ? 88  TRP   C O   1 
ATOM   1718  C  CB  . TRP   C 3 78  ? 7.12167   -26.35987 1.72252   1.000 54.73681  ? 88  TRP   C CB  1 
ATOM   1719  C  CG  . TRP   C 3 78  ? 7.97654   -26.95734 0.64810   1.000 55.02596  ? 88  TRP   C CG  1 
ATOM   1720  C  CD1 . TRP   C 3 78  ? 9.33727   -27.00217 0.62011   1.000 53.74419  ? 88  TRP   C CD1 1 
ATOM   1721  C  CD2 . TRP   C 3 78  ? 7.52957   -27.55995 -0.57191  1.000 48.91634  ? 88  TRP   C CD2 1 
ATOM   1722  N  NE1 . TRP   C 3 78  ? 9.76831   -27.61546 -0.53068  1.000 55.30025  ? 88  TRP   C NE1 1 
ATOM   1723  C  CE2 . TRP   C 3 78  ? 8.67719   -27.96408 -1.28255  1.000 56.15245  ? 88  TRP   C CE2 1 
ATOM   1724  C  CE3 . TRP   C 3 78  ? 6.27088   -27.81391 -1.12371  1.000 53.43474  ? 88  TRP   C CE3 1 
ATOM   1725  C  CZ2 . TRP   C 3 78  ? 8.60443   -28.60534 -2.52464  1.000 57.95053  ? 88  TRP   C CZ2 1 
ATOM   1726  C  CZ3 . TRP   C 3 78  ? 6.20285   -28.45418 -2.35290  1.000 57.78052  ? 88  TRP   C CZ3 1 
ATOM   1727  C  CH2 . TRP   C 3 78  ? 7.36157   -28.83588 -3.04228  1.000 49.50038  ? 88  TRP   C CH2 1 
ATOM   1728  N  N   . LEU   C 3 79  ? 8.45798   -23.59357 0.19210   1.000 52.77144  ? 89  LEU   C N   1 
ATOM   1729  C  CA  . LEU   C 3 79  ? 8.47659   -22.98696 -1.13678  1.000 60.34904  ? 89  LEU   C CA  1 
ATOM   1730  C  C   . LEU   C 3 79  ? 8.52023   -24.09577 -2.18501  1.000 58.01708  ? 89  LEU   C C   1 
ATOM   1731  O  O   . LEU   C 3 79  ? 9.52574   -24.80562 -2.30725  1.000 56.92610  ? 89  LEU   C O   1 
ATOM   1732  C  CB  . LEU   C 3 79  ? 9.67857   -22.05996 -1.29109  1.000 59.64980  ? 89  LEU   C CB  1 
ATOM   1733  C  CG  . LEU   C 3 79  ? 9.87314   -20.92331 -0.28904  1.000 55.35590  ? 89  LEU   C CG  1 
ATOM   1734  C  CD1 . LEU   C 3 79  ? 10.93813  -19.96106 -0.80173  1.000 54.61361  ? 89  LEU   C CD1 1 
ATOM   1735  C  CD2 . LEU   C 3 79  ? 8.57031   -20.21315 -0.00047  1.000 48.09807  ? 89  LEU   C CD2 1 
ATOM   1736  N  N   . ASN   C 3 80  ? 7.44356   -24.24320 -2.95602  1.000 59.82506  ? 90  ASN   C N   1 
ATOM   1737  C  CA  . ASN   C 3 80  ? 7.32848   -25.37694 -3.86834  1.000 57.64693  ? 90  ASN   C CA  1 
ATOM   1738  C  C   . ASN   C 3 80  ? 8.22639   -25.13111 -5.08705  1.000 57.38567  ? 90  ASN   C C   1 
ATOM   1739  O  O   . ASN   C 3 80  ? 8.97433   -24.15212 -5.15102  1.000 56.87823  ? 90  ASN   C O   1 
ATOM   1740  C  CB  . ASN   C 3 80  ? 5.85468   -25.66079 -4.18811  1.000 54.56417  ? 90  ASN   C CB  1 
ATOM   1741  C  CG  . ASN   C 3 80  ? 5.23277   -24.69877 -5.19241  1.000 60.13420  ? 90  ASN   C CG  1 
ATOM   1742  O  OD1 . ASN   C 3 80  ? 5.90530   -23.94307 -5.89914  1.000 63.52348  ? 90  ASN   C OD1 1 
ATOM   1743  N  ND2 . ASN   C 3 80  ? 3.91116   -24.71672 -5.23485  1.000 52.92764  ? 90  ASN   C ND2 1 
ATOM   1744  N  N   . PHE   C 3 81  ? 8.15270   -26.01647 -6.08313  1.000 63.72718  ? 91  PHE   C N   1 
ATOM   1745  C  CA  . PHE   C 3 81  ? 9.10843   -25.98893 -7.18585  1.000 61.09462  ? 91  PHE   C CA  1 
ATOM   1746  C  C   . PHE   C 3 81  ? 8.88510   -24.81878 -8.14365  1.000 64.32933  ? 91  PHE   C C   1 
ATOM   1747  O  O   . PHE   C 3 81  ? 9.79794   -24.47238 -8.90067  1.000 62.71254  ? 91  PHE   C O   1 
ATOM   1748  C  CB  . PHE   C 3 81  ? 9.00622   -27.30771 -7.94884  1.000 66.74456  ? 91  PHE   C CB  1 
ATOM   1749  C  CG  . PHE   C 3 81  ? 9.23046   -28.51516 -7.09100  1.000 62.51276  ? 91  PHE   C CG  1 
ATOM   1750  C  CD1 . PHE   C 3 81  ? 10.39508  -28.65242 -6.34300  1.000 70.93200  ? 91  PHE   C CD1 1 
ATOM   1751  C  CD2 . PHE   C 3 81  ? 8.23990   -29.47741 -6.96852  1.000 54.69686  ? 91  PHE   C CD2 1 
ATOM   1752  C  CE1 . PHE   C 3 81  ? 10.59069  -29.76384 -5.52647  1.000 63.64208  ? 91  PHE   C CE1 1 
ATOM   1753  C  CE2 . PHE   C 3 81  ? 8.42294   -30.58471 -6.15753  1.000 62.36323  ? 91  PHE   C CE2 1 
ATOM   1754  C  CZ  . PHE   C 3 81  ? 9.60215   -30.73045 -5.43600  1.000 59.66890  ? 91  PHE   C CZ  1 
ATOM   1755  N  N   . ASP   C 3 82  ? 7.72090   -24.17537 -8.09772  1.000 66.56835  ? 92  ASP   C N   1 
ATOM   1756  C  CA  . ASP   C 3 82  ? 7.47919   -22.93056 -8.81843  1.000 69.29585  ? 92  ASP   C CA  1 
ATOM   1757  C  C   . ASP   C 3 82  ? 7.74834   -21.69269 -7.97032  1.000 73.00202  ? 92  ASP   C C   1 
ATOM   1758  O  O   . ASP   C 3 82  ? 7.61050   -20.57229 -8.47072  1.000 78.05604  ? 92  ASP   C O   1 
ATOM   1759  C  CB  . ASP   C 3 82  ? 6.04127   -22.88580 -9.35434  1.000 73.99762  ? 92  ASP   C CB  1 
ATOM   1760  C  CG  . ASP   C 3 82  ? 5.73863   -24.02475 -10.31663 1.000 70.30277  ? 92  ASP   C CG  1 
ATOM   1761  O  OD1 . ASP   C 3 82  ? 4.56728   -24.46223 -10.38676 1.000 68.30064  ? 92  ASP   C OD1 1 
ATOM   1762  O  OD2 . ASP   C 3 82  ? 6.67680   -24.47856 -11.00592 1.000 77.18440  ? 92  ASP   C OD2 1 
ATOM   1763  N  N   . GLY   C 3 83  ? 8.11800   -21.86052 -6.70700  1.000 67.21469  ? 93  GLY   C N   1 
ATOM   1764  C  CA  . GLY   C 3 83  ? 8.32398   -20.73645 -5.82584  1.000 63.91011  ? 93  GLY   C CA  1 
ATOM   1765  C  C   . GLY   C 3 83  ? 7.08194   -20.24696 -5.12243  1.000 61.49379  ? 93  GLY   C C   1 
ATOM   1766  O  O   . GLY   C 3 83  ? 7.12987   -19.18772 -4.48891  1.000 67.75080  ? 93  GLY   C O   1 
ATOM   1767  N  N   . GLU   C 3 84  ? 5.96960   -20.95960 -5.24115  1.000 59.18192  ? 94  GLU   C N   1 
ATOM   1768  C  CA  . GLU   C 3 84  ? 4.74227   -20.58978 -4.55030  1.000 63.01689  ? 94  GLU   C CA  1 
ATOM   1769  C  C   . GLU   C 3 84  ? 4.79163   -21.10908 -3.11435  1.000 73.94182  ? 94  GLU   C C   1 
ATOM   1770  O  O   . GLU   C 3 84  ? 5.15685   -22.27088 -2.89781  1.000 67.56134  ? 94  GLU   C O   1 
ATOM   1771  C  CB  . GLU   C 3 84  ? 3.53314   -21.16379 -5.27570  1.000 64.19646  ? 94  GLU   C CB  1 
ATOM   1772  C  CG  . GLU   C 3 84  ? 2.30239   -20.29120 -5.20326  1.000 68.28502  ? 94  GLU   C CG  1 
ATOM   1773  C  CD  . GLU   C 3 84  ? 2.26808   -19.24024 -6.28976  1.000 84.38532  ? 94  GLU   C CD  1 
ATOM   1774  O  OE1 . GLU   C 3 84  ? 1.57944   -18.21655 -6.08241  1.000 91.39568  ? 94  GLU   C OE1 1 
ATOM   1775  O  OE2 . GLU   C 3 84  ? 2.92067   -19.43476 -7.34681  1.000 85.76478  ? 94  GLU   C OE2 1 
ATOM   1776  N  N   . PRO   C 3 85  ? 4.42861   -20.29501 -2.11877  1.000 69.44453  ? 95  PRO   C N   1 
ATOM   1777  C  CA  . PRO   C 3 85  ? 4.42712   -20.77987 -0.72954  1.000 66.45481  ? 95  PRO   C CA  1 
ATOM   1778  C  C   . PRO   C 3 85  ? 3.27237   -21.74388 -0.48353  1.000 69.18040  ? 95  PRO   C C   1 
ATOM   1779  O  O   . PRO   C 3 85  ? 2.11289   -21.43701 -0.77539  1.000 76.94345  ? 95  PRO   C O   1 
ATOM   1780  C  CB  . PRO   C 3 85  ? 4.27518   -19.49891 0.10330   1.000 65.00790  ? 95  PRO   C CB  1 
ATOM   1781  C  CG  . PRO   C 3 85  ? 3.79834   -18.43567 -0.83672  1.000 48.61404  ? 95  PRO   C CG  1 
ATOM   1782  C  CD  . PRO   C 3 85  ? 4.07699   -18.86767 -2.23625  1.000 75.78901  ? 95  PRO   C CD  1 
ATOM   1783  N  N   . GLN   C 3 86  ? 3.59580   -22.91932 0.04963   1.000 65.29915  ? 96  GLN   C N   1 
ATOM   1784  C  CA  . GLN   C 3 86  ? 2.58900   -23.90772 0.42483   1.000 63.89444  ? 96  GLN   C CA  1 
ATOM   1785  C  C   . GLN   C 3 86  ? 2.59748   -24.12918 1.93399   1.000 59.40064  ? 96  GLN   C C   1 
ATOM   1786  O  O   . GLN   C 3 86  ? 3.62807   -24.54045 2.49507   1.000 61.09610  ? 96  GLN   C O   1 
ATOM   1787  C  CB  . GLN   C 3 86  ? 2.80317   -25.17826 -0.38629  1.000 68.44581  ? 96  GLN   C CB  1 
ATOM   1788  C  CG  . GLN   C 3 86  ? 1.88168   -26.32876 -0.15805  1.000 64.90672  ? 96  GLN   C CG  1 
ATOM   1789  C  CD  . GLN   C 3 86  ? 2.32977   -27.49176 -1.02282  1.000 77.33601  ? 96  GLN   C CD  1 
ATOM   1790  O  OE1 . GLN   C 3 86  ? 2.44798   -28.61590 -0.54396  1.000 66.83240  ? 96  GLN   C OE1 1 
ATOM   1791  N  NE2 . GLN   C 3 86  ? 2.50315   -27.23470 -2.34192  1.000 80.74176  ? 96  GLN   C NE2 1 
ATOM   1792  N  N   . PRO   C 3 87  ? 1.48932   -23.85767 2.61958   1.000 63.24681  ? 97  PRO   C N   1 
ATOM   1793  C  CA  . PRO   C 3 87  ? 1.39763   -24.13394 4.06408   1.000 60.85216  ? 97  PRO   C CA  1 
ATOM   1794  C  C   . PRO   C 3 87  ? 1.25259   -25.60553 4.42428   1.000 65.51093  ? 97  PRO   C C   1 
ATOM   1795  O  O   . PRO   C 3 87  ? 0.63528   -26.39571 3.70252   1.000 66.80697  ? 97  PRO   C O   1 
ATOM   1796  C  CB  . PRO   C 3 87  ? 0.14503   -23.35791 4.48631   1.000 55.82922  ? 97  PRO   C CB  1 
ATOM   1797  C  CG  . PRO   C 3 87  ? -0.69630  -23.31756 3.23112   1.000 68.60165  ? 97  PRO   C CG  1 
ATOM   1798  C  CD  . PRO   C 3 87  ? 0.26721   -23.23138 2.08286   1.000 67.06520  ? 97  PRO   C CD  1 
ATOM   1799  N  N   . TYR   C 3 88  ? 1.87116   -25.95962 5.55228   1.000 65.06998  ? 98  TYR   C N   1 
ATOM   1800  C  CA  . TYR   C 3 88  ? 1.90354   -27.27938 6.15928   1.000 55.63194  ? 98  TYR   C CA  1 
ATOM   1801  C  C   . TYR   C 3 88  ? 1.22615   -27.22527 7.52657   1.000 56.15569  ? 98  TYR   C C   1 
ATOM   1802  O  O   . TYR   C 3 88  ? 0.98949   -26.13563 8.05932   1.000 56.80447  ? 98  TYR   C O   1 
ATOM   1803  C  CB  . TYR   C 3 88  ? 3.36170   -27.74268 6.25635   1.000 56.46807  ? 98  TYR   C CB  1 
ATOM   1804  C  CG  . TYR   C 3 88  ? 3.79114   -28.43204 4.97935   1.000 62.04500  ? 98  TYR   C CG  1 
ATOM   1805  C  CD1 . TYR   C 3 88  ? 4.06203   -27.68623 3.82648   1.000 64.18717  ? 98  TYR   C CD1 1 
ATOM   1806  C  CD2 . TYR   C 3 88  ? 3.91941   -29.81060 4.91146   1.000 55.92631  ? 98  TYR   C CD2 1 
ATOM   1807  C  CE1 . TYR   C 3 88  ? 4.45640   -28.29550 2.65037   1.000 56.90677  ? 98  TYR   C CE1 1 
ATOM   1808  C  CE2 . TYR   C 3 88  ? 4.30953   -30.43476 3.73281   1.000 62.60029  ? 98  TYR   C CE2 1 
ATOM   1809  C  CZ  . TYR   C 3 88  ? 4.57812   -29.66994 2.60520   1.000 63.80101  ? 98  TYR   C CZ  1 
ATOM   1810  O  OH  . TYR   C 3 88  ? 4.95776   -30.27682 1.42923   1.000 58.72527  ? 98  TYR   C OH  1 
ATOM   1811  N  N   . PRO   C 3 89  ? 0.85202   -28.37622 8.09986   1.000 63.89327  ? 99  PRO   C N   1 
ATOM   1812  C  CA  . PRO   C 3 89  ? 0.21917   -28.38494 9.43323   1.000 59.26227  ? 99  PRO   C CA  1 
ATOM   1813  C  C   . PRO   C 3 89  ? 1.02077   -27.68009 10.52151  1.000 52.59754  ? 99  PRO   C C   1 
ATOM   1814  O  O   . PRO   C 3 89  ? 2.25089   -27.72116 10.54364  1.000 54.24148  ? 99  PRO   C O   1 
ATOM   1815  C  CB  . PRO   C 3 89  ? 0.08348   -29.88027 9.74193   1.000 63.77392  ? 99  PRO   C CB  1 
ATOM   1816  C  CG  . PRO   C 3 89  ? -0.01480  -30.52119 8.40134   1.000 64.34856  ? 99  PRO   C CG  1 
ATOM   1817  C  CD  . PRO   C 3 89  ? 0.94482   -29.73845 7.54166   1.000 66.67430  ? 99  PRO   C CD  1 
ATOM   1818  N  N   . THR   C 3 90  ? 0.29441   -27.04866 11.44576  1.000 59.04798  ? 100 THR   C N   1 
ATOM   1819  C  CA  . THR   C 3 90  ? 0.85630   -26.13545 12.43572  1.000 62.51919  ? 100 THR   C CA  1 
ATOM   1820  C  C   . THR   C 3 90  ? 1.51856   -26.91487 13.57337  1.000 63.99989  ? 100 THR   C C   1 
ATOM   1821  O  O   . THR   C 3 90  ? 1.20705   -28.08251 13.82356  1.000 62.80929  ? 100 THR   C O   1 
ATOM   1822  C  CB  . THR   C 3 90  ? -0.22285  -25.20461 12.99776  1.000 56.72053  ? 100 THR   C CB  1 
ATOM   1823  O  OG1 . THR   C 3 90  ? -1.32510  -25.98133 13.46614  1.000 61.64994  ? 100 THR   C OG1 1 
ATOM   1824  C  CG2 . THR   C 3 90  ? -0.72264  -24.24459 11.93830  1.000 61.66062  ? 100 THR   C CG2 1 
ATOM   1825  N  N   . LEU   C 3 91  ? 2.41045   -26.23606 14.29780  1.000 67.54547  ? 101 LEU   C N   1 
ATOM   1826  C  CA  . LEU   C 3 91  ? 3.06516   -26.81462 15.47158  1.000 62.78332  ? 101 LEU   C CA  1 
ATOM   1827  C  C   . LEU   C 3 91  ? 2.68055   -26.02304 16.71221  1.000 69.28409  ? 101 LEU   C C   1 
ATOM   1828  O  O   . LEU   C 3 91  ? 2.98618   -24.81867 16.78761  1.000 67.54568  ? 101 LEU   C O   1 
ATOM   1829  C  CB  . LEU   C 3 91  ? 4.58441   -26.77108 15.31209  1.000 61.21248  ? 101 LEU   C CB  1 
ATOM   1830  C  CG  . LEU   C 3 91  ? 5.36915   -27.70287 14.39407  1.000 73.35293  ? 101 LEU   C CG  1 
ATOM   1831  C  CD1 . LEU   C 3 91  ? 4.77289   -27.75662 12.98769  1.000 70.72603  ? 101 LEU   C CD1 1 
ATOM   1832  C  CD2 . LEU   C 3 91  ? 6.81685   -27.21735 14.33876  1.000 72.56418  ? 101 LEU   C CD2 1 
ATOM   1833  N  N   . PRO   C 3 92  ? 2.07151   -26.64080 17.72051  1.000 69.12045  ? 102 PRO   C N   1 
ATOM   1834  C  CA  . PRO   C 3 92  ? 1.81576   -25.93671 18.98020  1.000 65.61272  ? 102 PRO   C CA  1 
ATOM   1835  C  C   . PRO   C 3 92  ? 3.10546   -25.46977 19.63361  1.000 66.53712  ? 102 PRO   C C   1 
ATOM   1836  O  O   . PRO   C 3 92  ? 4.19213   -25.99436 19.34156  1.000 65.88549  ? 102 PRO   C O   1 
ATOM   1837  C  CB  . PRO   C 3 92  ? 1.08578   -26.98619 19.83197  1.000 72.36080  ? 102 PRO   C CB  1 
ATOM   1838  C  CG  . PRO   C 3 92  ? 0.50132   -27.93686 18.83834  1.000 63.30004  ? 102 PRO   C CG  1 
ATOM   1839  C  CD  . PRO   C 3 92  ? 1.47485   -27.98616 17.70464  1.000 68.08136  ? 102 PRO   C CD  1 
ATOM   1840  N  N   . PRO   C 3 93  ? 3.02314   -24.46138 20.50342  1.000 67.88039  ? 103 PRO   C N   1 
ATOM   1841  C  CA  . PRO   C 3 93  ? 4.20832   -24.00307 21.24536  1.000 63.13483  ? 103 PRO   C CA  1 
ATOM   1842  C  C   . PRO   C 3 93  ? 4.92771   -25.12478 21.98665  1.000 62.65897  ? 103 PRO   C C   1 
ATOM   1843  O  O   . PRO   C 3 93  ? 4.30841   -25.96266 22.64530  1.000 65.51302  ? 103 PRO   C O   1 
ATOM   1844  C  CB  . PRO   C 3 93  ? 3.63908   -22.96382 22.21837  1.000 60.34524  ? 103 PRO   C CB  1 
ATOM   1845  C  CG  . PRO   C 3 93  ? 2.33008   -22.52745 21.62364  1.000 60.31661  ? 103 PRO   C CG  1 
ATOM   1846  C  CD  . PRO   C 3 93  ? 1.82261   -23.64136 20.76844  1.000 60.11908  ? 103 PRO   C CD  1 
ATOM   1847  N  N   . GLY   C 3 94  ? 6.25399   -25.13354 21.87696  1.000 63.21467  ? 104 GLY   C N   1 
ATOM   1848  C  CA  . GLY   C 3 94  ? 7.05621   -26.09082 22.61928  1.000 65.23058  ? 104 GLY   C CA  1 
ATOM   1849  C  C   . GLY   C 3 94  ? 6.94937   -27.54092 22.20387  1.000 74.78039  ? 104 GLY   C C   1 
ATOM   1850  O  O   . GLY   C 3 94  ? 7.39379   -28.41497 22.95620  1.000 77.68397  ? 104 GLY   C O   1 
ATOM   1851  N  N   . THR   C 3 95  ? 6.41518   -27.82668 21.01913  1.000 73.57639  ? 105 THR   C N   1 
ATOM   1852  C  CA  . THR   C 3 95  ? 6.30171   -29.18532 20.51379  1.000 67.22916  ? 105 THR   C CA  1 
ATOM   1853  C  C   . THR   C 3 95  ? 7.28116   -29.41165 19.36898  1.000 74.76270  ? 105 THR   C C   1 
ATOM   1854  O  O   . THR   C 3 95  ? 7.80190   -28.46733 18.77121  1.000 76.59894  ? 105 THR   C O   1 
ATOM   1855  C  CB  . THR   C 3 95  ? 4.87513   -29.45865 20.02972  1.000 71.25071  ? 105 THR   C CB  1 
ATOM   1856  O  OG1 . THR   C 3 95  ? 4.61561   -28.67510 18.86046  1.000 75.01701  ? 105 THR   C OG1 1 
ATOM   1857  C  CG2 . THR   C 3 95  ? 3.87017   -29.09767 21.08965  1.000 70.90849  ? 105 THR   C CG2 1 
ATOM   1858  N  N   . GLY   C 3 96  ? 7.55039   -30.68797 19.09305  1.000 80.16613  ? 106 GLY   C N   1 
ATOM   1859  C  CA  . GLY   C 3 96  ? 8.43906   -31.10197 18.01993  1.000 62.05680  ? 106 GLY   C CA  1 
ATOM   1860  C  C   . GLY   C 3 96  ? 7.74951   -32.00477 17.01562  1.000 76.15290  ? 106 GLY   C C   1 
ATOM   1861  O  O   . GLY   C 3 96  ? 6.67682   -32.54207 17.31435  1.000 79.09108  ? 106 GLY   C O   1 
ATOM   1862  N  N   . ARG   C 3 97  ? 8.32240   -32.16704 15.82013  1.000 67.60651  ? 107 ARG   C N   1 
ATOM   1863  C  CA  . ARG   C 3 97  ? 7.75958   -33.08042 14.83302  1.000 58.71599  ? 107 ARG   C CA  1 
ATOM   1864  C  C   . ARG   C 3 97  ? 8.86999   -33.59671 13.93118  1.000 63.57110  ? 107 ARG   C C   1 
ATOM   1865  O  O   . ARG   C 3 97  ? 9.66190   -32.80555 13.40801  1.000 67.03501  ? 107 ARG   C O   1 
ATOM   1866  C  CB  . ARG   C 3 97  ? 6.68844   -32.40195 13.97320  1.000 61.98333  ? 107 ARG   C CB  1 
ATOM   1867  C  CG  . ARG   C 3 97  ? 5.25557   -32.75556 14.32258  1.000 63.72862  ? 107 ARG   C CG  1 
ATOM   1868  C  CD  . ARG   C 3 97  ? 4.41272   -31.50260 14.42270  1.000 73.07789  ? 107 ARG   C CD  1 
ATOM   1869  N  NE  . ARG   C 3 97  ? 3.07193   -31.76762 14.92688  1.000 74.64116  ? 107 ARG   C NE  1 
ATOM   1870  C  CZ  . ARG   C 3 97  ? 2.77142   -31.89306 16.21197  1.000 80.20797  ? 107 ARG   C CZ  1 
ATOM   1871  N  NH1 . ARG   C 3 97  ? 3.70702   -31.84726 17.14799  1.000 73.78868  ? 107 ARG   C NH1 1 
ATOM   1872  N  NH2 . ARG   C 3 97  ? 1.50312   -32.08248 16.56639  1.000 85.01377  ? 107 ARG   C NH2 1 
ATOM   1873  N  N   . ARG   C 3 98  ? 8.94851   -34.91859 13.78313  1.000 64.71401  ? 108 ARG   C N   1 
ATOM   1874  C  CA  . ARG   C 3 98  ? 9.81217   -35.52837 12.78067  1.000 53.91640  ? 108 ARG   C CA  1 
ATOM   1875  C  C   . ARG   C 3 98  ? 9.14470   -35.40835 11.42094  1.000 57.51341  ? 108 ARG   C C   1 
ATOM   1876  O  O   . ARG   C 3 98  ? 7.98596   -35.80955 11.26116  1.000 51.79529  ? 108 ARG   C O   1 
ATOM   1877  C  CB  . ARG   C 3 98  ? 10.07749  -36.99767 13.09890  1.000 61.87423  ? 108 ARG   C CB  1 
ATOM   1878  C  CG  . ARG   C 3 98  ? 11.39229  -37.46789 12.56208  1.000 62.13520  ? 108 ARG   C CG  1 
ATOM   1879  C  CD  . ARG   C 3 98  ? 11.83520  -38.77894 13.14648  1.000 75.75653  ? 108 ARG   C CD  1 
ATOM   1880  N  NE  . ARG   C 3 98  ? 13.28148  -38.91598 13.02967  1.000 86.41232  ? 108 ARG   C NE  1 
ATOM   1881  C  CZ  . ARG   C 3 98  ? 13.88832  -39.57401 12.05037  1.000 94.83277  ? 108 ARG   C CZ  1 
ATOM   1882  N  NH1 . ARG   C 3 98  ? 13.20149  -40.27773 11.15894  1.000 83.44135  ? 108 ARG   C NH1 1 
ATOM   1883  N  NH2 . ARG   C 3 98  ? 15.21802  -39.56095 11.98806  1.000 95.53663  ? 108 ARG   C NH2 1 
ATOM   1884  N  N   . ILE   C 3 99  ? 9.85841   -34.85705 10.43840  1.000 59.12246  ? 109 ILE   C N   1 
ATOM   1885  C  CA  . ILE   C 3 99  ? 9.30648   -34.73151 9.09492   1.000 57.33486  ? 109 ILE   C CA  1 
ATOM   1886  C  C   . ILE   C 3 99  ? 10.31697  -35.13775 8.03152   1.000 58.04141  ? 109 ILE   C C   1 
ATOM   1887  O  O   . ILE   C 3 99  ? 11.53397  -34.99758 8.20044   1.000 58.46695  ? 109 ILE   C O   1 
ATOM   1888  C  CB  . ILE   C 3 99  ? 8.76759   -33.29327 8.83255   1.000 61.45365  ? 109 ILE   C CB  1 
ATOM   1889  C  CG1 . ILE   C 3 99  ? 9.89317   -32.25244 8.69388   1.000 58.34191  ? 109 ILE   C CG1 1 
ATOM   1890  C  CG2 . ILE   C 3 99  ? 7.73760   -32.87687 9.88089   1.000 58.57459  ? 109 ILE   C CG2 1 
ATOM   1891  C  CD1 . ILE   C 3 99  ? 10.41130  -32.02172 7.28955   1.000 55.69708  ? 109 ILE   C CD1 1 
ATOM   1892  N  N   . HIS   C 3 100 ? 9.77634   -35.63141 6.92246   1.000 61.32401  ? 110 HIS   C N   1 
ATOM   1893  C  CA  . HIS   C 3 100 ? 10.53149  -36.04587 5.74859   1.000 61.64948  ? 110 HIS   C CA  1 
ATOM   1894  C  C   . HIS   C 3 100 ? 10.48164  -34.94811 4.69485   1.000 54.61074  ? 110 HIS   C C   1 
ATOM   1895  O  O   . HIS   C 3 100 ? 9.39917   -34.52138 4.28507   1.000 55.18102  ? 110 HIS   C O   1 
ATOM   1896  C  CB  . HIS   C 3 100 ? 10.04364  -37.37791 5.17310   1.000 65.74586  ? 110 HIS   C CB  1 
ATOM   1897  C  CG  . HIS   C 3 100 ? 10.09146  -38.51125 6.14774   1.000 74.23413  ? 110 HIS   C CG  1 
ATOM   1898  N  ND1 . HIS   C 3 100 ? 11.15925  -39.38297 6.19156   1.000 76.24652  ? 110 HIS   C ND1 1 
ATOM   1899  C  CD2 . HIS   C 3 100 ? 9.24562   -38.89841 7.13096   1.000 72.01775  ? 110 HIS   C CD2 1 
ATOM   1900  C  CE1 . HIS   C 3 100 ? 10.96244  -40.26822 7.14900   1.000 82.02234  ? 110 HIS   C CE1 1 
ATOM   1901  N  NE2 . HIS   C 3 100 ? 9.81040   -39.99554 7.73686   1.000 84.61512  ? 110 HIS   C NE2 1 
ATOM   1902  N  N   . SER   C 3 101 ? 11.64690  -34.40029 4.37717   1.000 55.81133  ? 111 SER   C N   1 
ATOM   1903  C  CA  . SER   C 3 101 ? 11.78852  -33.35755 3.37774   1.000 55.03289  ? 111 SER   C CA  1 
ATOM   1904  C  C   . SER   C 3 101 ? 12.87400  -33.80486 2.40838   1.000 56.14657  ? 111 SER   C C   1 
ATOM   1905  O  O   . SER   C 3 101 ? 13.08341  -35.00768 2.22248   1.000 59.92279  ? 111 SER   C O   1 
ATOM   1906  C  CB  . SER   C 3 101 ? 12.11879  -32.01679 4.02717   1.000 62.22103  ? 111 SER   C CB  1 
ATOM   1907  O  OG  . SER   C 3 101 ? 11.94645  -30.95737 3.10686   1.000 58.70549  ? 111 SER   C OG  1 
ATOM   1908  N  N   . TYR   C 3 102 ? 13.54182  -32.86690 1.74623   1.000 54.63460  ? 112 TYR   C N   1 
ATOM   1909  C  CA  . TYR   C 3 102 ? 14.46766  -33.23259 0.68757   1.000 61.96815  ? 112 TYR   C CA  1 
ATOM   1910  C  C   . TYR   C 3 102 ? 15.58324  -32.20220 0.66104   1.000 63.19145  ? 112 TYR   C C   1 
ATOM   1911  O  O   . TYR   C 3 102 ? 15.37168  -31.03072 0.98616   1.000 68.97898  ? 112 TYR   C O   1 
ATOM   1912  C  CB  . TYR   C 3 102 ? 13.75689  -33.27887 -0.68171  1.000 62.00755  ? 112 TYR   C CB  1 
ATOM   1913  C  CG  . TYR   C 3 102 ? 12.72395  -34.38038 -0.78201  1.000 58.76710  ? 112 TYR   C CG  1 
ATOM   1914  C  CD1 . TYR   C 3 102 ? 11.41713  -34.14927 -0.37675  1.000 55.87504  ? 112 TYR   C CD1 1 
ATOM   1915  C  CD2 . TYR   C 3 102 ? 13.03900  -35.63468 -1.30139  1.000 61.72638  ? 112 TYR   C CD2 1 
ATOM   1916  C  CE1 . TYR   C 3 102 ? 10.46740  -35.14028 -0.42313  1.000 62.83130  ? 112 TYR   C CE1 1 
ATOM   1917  C  CE2 . TYR   C 3 102 ? 12.07521  -36.63554 -1.37697  1.000 61.37722  ? 112 TYR   C CE2 1 
ATOM   1918  C  CZ  . TYR   C 3 102 ? 10.79011  -36.37683 -0.93013  1.000 62.85515  ? 112 TYR   C CZ  1 
ATOM   1919  O  OH  . TYR   C 3 102 ? 9.79268   -37.32594 -1.00412  1.000 69.01992  ? 112 TYR   C OH  1 
ATOM   1920  N  N   . ARG   C 3 103 ? 16.77101  -32.64938 0.27003   1.000 62.41379  ? 113 ARG   C N   1 
ATOM   1921  C  CA  . ARG   C 3 103 ? 17.89116  -31.74010 0.07925   1.000 65.06573  ? 113 ARG   C CA  1 
ATOM   1922  C  C   . ARG   C 3 103 ? 17.51333  -30.63850 -0.90491  1.000 69.52347  ? 113 ARG   C C   1 
ATOM   1923  O  O   . ARG   C 3 103 ? 16.87314  -30.89007 -1.93028  1.000 69.74235  ? 113 ARG   C O   1 
ATOM   1924  C  CB  . ARG   C 3 103 ? 19.12268  -32.51237 -0.38495  1.000 69.31360  ? 113 ARG   C CB  1 
ATOM   1925  C  CG  . ARG   C 3 103 ? 19.53957  -33.60239 0.60011   1.000 67.16140  ? 113 ARG   C CG  1 
ATOM   1926  C  CD  . ARG   C 3 103 ? 20.70859  -34.39656 0.06145   1.000 72.69959  ? 113 ARG   C CD  1 
ATOM   1927  N  NE  . ARG   C 3 103 ? 21.95368  -33.64735 0.16306   1.000 81.13448  ? 113 ARG   C NE  1 
ATOM   1928  C  CZ  . ARG   C 3 103 ? 23.10038  -34.03168 -0.37816  1.000 82.68901  ? 113 ARG   C CZ  1 
ATOM   1929  N  NH1 . ARG   C 3 103 ? 23.19069  -35.14947 -1.08094  1.000 81.10888  ? 113 ARG   C NH1 1 
ATOM   1930  N  NH2 . ARG   C 3 103 ? 24.17944  -33.26864 -0.22219  1.000 87.52755  ? 113 ARG   C NH2 1 
ATOM   1931  N  N   . GLY   C 3 104 ? 17.86543  -29.40123 -0.56034  1.000 70.95325  ? 114 GLY   C N   1 
ATOM   1932  C  CA  . GLY   C 3 104 ? 17.70491  -28.28369 -1.46394  1.000 59.23211  ? 114 GLY   C CA  1 
ATOM   1933  C  C   . GLY   C 3 104 ? 16.33149  -27.65340 -1.41810  1.000 62.62740  ? 114 GLY   C C   1 
ATOM   1934  O  O   . GLY   C 3 104 ? 16.04543  -26.76488 -2.23274  1.000 68.66113  ? 114 GLY   C O   1 
ATOM   1935  N  N   . HIS   C 3 105 ? 15.45983  -28.12974 -0.53428  1.000 57.76371  ? 115 HIS   C N   1 
ATOM   1936  C  CA  . HIS   C 3 105 ? 14.12854  -27.57629 -0.34152  1.000 59.86250  ? 115 HIS   C CA  1 
ATOM   1937  C  C   . HIS   C 3 105 ? 14.19358  -26.34856 0.55588   1.000 61.24159  ? 115 HIS   C C   1 
ATOM   1938  O  O   . HIS   C 3 105 ? 15.05601  -26.24013 1.42780   1.000 58.64636  ? 115 HIS   C O   1 
ATOM   1939  C  CB  . HIS   C 3 105 ? 13.19149  -28.63142 0.24167   1.000 59.52580  ? 115 HIS   C CB  1 
ATOM   1940  C  CG  . HIS   C 3 105 ? 12.68443  -29.59687 -0.78248  1.000 63.64494  ? 115 HIS   C CG  1 
ATOM   1941  N  ND1 . HIS   C 3 105 ? 11.48163  -30.25657 -0.65664  1.000 58.32219  ? 115 HIS   C ND1 1 
ATOM   1942  C  CD2 . HIS   C 3 105 ? 13.21844  -30.00563 -1.95845  1.000 57.34919  ? 115 HIS   C CD2 1 
ATOM   1943  C  CE1 . HIS   C 3 105 ? 11.29273  -31.02433 -1.71420  1.000 59.45191  ? 115 HIS   C CE1 1 
ATOM   1944  N  NE2 . HIS   C 3 105 ? 12.33381  -30.89317 -2.51707  1.000 59.40062  ? 115 HIS   C NE2 1 
ATOM   1945  N  N   . LEU   C 3 106 ? 13.28601  -25.40673 0.32686   1.000 59.09344  ? 116 LEU   C N   1 
ATOM   1946  C  CA  . LEU   C 3 106 ? 13.28903  -24.15824 1.07437   1.000 53.21709  ? 116 LEU   C CA  1 
ATOM   1947  C  C   . LEU   C 3 106 ? 12.08467  -24.08619 1.99735   1.000 61.49004  ? 116 LEU   C C   1 
ATOM   1948  O  O   . LEU   C 3 106 ? 10.94895  -24.32372 1.57026   1.000 63.54426  ? 116 LEU   C O   1 
ATOM   1949  C  CB  . LEU   C 3 106 ? 13.30145  -22.96659 0.11874   1.000 55.51880  ? 116 LEU   C CB  1 
ATOM   1950  C  CG  . LEU   C 3 106 ? 14.68194  -22.37957 -0.17105  1.000 65.06168  ? 116 LEU   C CG  1 
ATOM   1951  C  CD1 . LEU   C 3 106 ? 15.64100  -23.43197 -0.72976  1.000 62.66622  ? 116 LEU   C CD1 1 
ATOM   1952  C  CD2 . LEU   C 3 106 ? 14.51164  -21.26106 -1.16656  1.000 70.84209  ? 116 LEU   C CD2 1 
ATOM   1953  N  N   . TRP   C 3 107 ? 12.34694  -23.72754 3.25533   1.000 52.92876  ? 117 TRP   C N   1 
ATOM   1954  C  CA  . TRP   C 3 107 ? 11.34293  -23.57128 4.28886   1.000 52.36245  ? 117 TRP   C CA  1 
ATOM   1955  C  C   . TRP   C 3 107 ? 11.49960  -22.21929 4.96524   1.000 53.52104  ? 117 TRP   C C   1 
ATOM   1956  O  O   . TRP   C 3 107 ? 12.59882  -21.66561 5.03584   1.000 53.88140  ? 117 TRP   C O   1 
ATOM   1957  C  CB  . TRP   C 3 107 ? 11.49896  -24.68262 5.32655   1.000 58.94604  ? 117 TRP   C CB  1 
ATOM   1958  C  CG  . TRP   C 3 107 ? 11.12375  -26.04115 4.82999   1.000 48.19129  ? 117 TRP   C CG  1 
ATOM   1959  C  CD1 . TRP   C 3 107 ? 11.94900  -26.95943 4.25347   1.000 46.90753  ? 117 TRP   C CD1 1 
ATOM   1960  C  CD2 . TRP   C 3 107 ? 9.86408   -26.69388 5.01424   1.000 51.06960  ? 117 TRP   C CD2 1 
ATOM   1961  N  NE1 . TRP   C 3 107 ? 11.25279  -28.11686 3.98133   1.000 52.98851  ? 117 TRP   C NE1 1 
ATOM   1962  C  CE2 . TRP   C 3 107 ? 9.97278   -27.98105 4.44927   1.000 51.32591  ? 117 TRP   C CE2 1 
ATOM   1963  C  CE3 . TRP   C 3 107 ? 8.64164   -26.30285 5.57208   1.000 54.94959  ? 117 TRP   C CE3 1 
ATOM   1964  C  CZ2 . TRP   C 3 107 ? 8.91034   -28.87932 4.43183   1.000 50.23748  ? 117 TRP   C CZ2 1 
ATOM   1965  C  CZ3 . TRP   C 3 107 ? 7.57781   -27.20245 5.54702   1.000 57.49142  ? 117 TRP   C CZ3 1 
ATOM   1966  C  CH2 . TRP   C 3 107 ? 7.72207   -28.47383 4.98389   1.000 50.99209  ? 117 TRP   C CH2 1 
ATOM   1967  N  N   . LEU   C 3 108 ? 10.38030  -21.66418 5.41024   1.000 47.82636  ? 118 LEU   C N   1 
ATOM   1968  C  CA  . LEU   C 3 108 ? 10.37828  -20.53288 6.31846   1.000 47.24728  ? 118 LEU   C CA  1 
ATOM   1969  C  C   . LEU   C 3 108 ? 9.22897   -20.76089 7.28554   1.000 54.32467  ? 118 LEU   C C   1 
ATOM   1970  O  O   . LEU   C 3 108 ? 8.37396   -21.61955 7.05754   1.000 50.88595  ? 118 LEU   C O   1 
ATOM   1971  C  CB  . LEU   C 3 108 ? 10.29301  -19.19274 5.57453   1.000 53.55682  ? 118 LEU   C CB  1 
ATOM   1972  C  CG  . LEU   C 3 108 ? 9.10044   -18.84912 4.69057   1.000 67.02574  ? 118 LEU   C CG  1 
ATOM   1973  C  CD1 . LEU   C 3 108 ? 7.93963   -18.28950 5.51216   1.000 59.57394  ? 118 LEU   C CD1 1 
ATOM   1974  C  CD2 . LEU   C 3 108 ? 9.52760   -17.88294 3.59303   1.000 61.86822  ? 118 LEU   C CD2 1 
ATOM   1975  N  N   . PHE   C 3 109 ? 9.21597   -20.00128 8.38236   1.000 53.43645  ? 119 PHE   C N   1 
ATOM   1976  C  CA  . PHE   C 3 109 ? 8.32333   -20.28075 9.49859   1.000 51.14219  ? 119 PHE   C CA  1 
ATOM   1977  C  C   . PHE   C 3 109 ? 7.67633   -18.99135 9.98077   1.000 51.76246  ? 119 PHE   C C   1 
ATOM   1978  O  O   . PHE   C 3 109 ? 8.34691   -17.96442 10.12539  1.000 52.52147  ? 119 PHE   C O   1 
ATOM   1979  C  CB  . PHE   C 3 109 ? 9.08208   -21.00968 10.61678  1.000 52.81749  ? 119 PHE   C CB  1 
ATOM   1980  C  CG  . PHE   C 3 109 ? 9.64517   -22.33581 10.18091  1.000 45.34909  ? 119 PHE   C CG  1 
ATOM   1981  C  CD1 . PHE   C 3 109 ? 10.88641  -22.41754 9.57782   1.000 43.56441  ? 119 PHE   C CD1 1 
ATOM   1982  C  CD2 . PHE   C 3 109 ? 8.91571   -23.50422 10.37265  1.000 49.77446  ? 119 PHE   C CD2 1 
ATOM   1983  C  CE1 . PHE   C 3 109 ? 11.39917  -23.64282 9.17902   1.000 53.69928  ? 119 PHE   C CE1 1 
ATOM   1984  C  CE2 . PHE   C 3 109 ? 9.41406   -24.72987 9.97317   1.000 47.67004  ? 119 PHE   C CE2 1 
ATOM   1985  C  CZ  . PHE   C 3 109 ? 10.65967  -24.80284 9.37548   1.000 50.40689  ? 119 PHE   C CZ  1 
ATOM   1986  N  N   . ARG   C 3 110 ? 6.36565   -19.05509 10.22446  1.000 48.01442  ? 120 ARG   C N   1 
ATOM   1987  C  CA  . ARG   C 3 110 ? 5.60352   -17.90755 10.68483  1.000 46.60202  ? 120 ARG   C CA  1 
ATOM   1988  C  C   . ARG   C 3 110 ? 4.74064   -18.26531 11.88447  1.000 60.23573  ? 120 ARG   C C   1 
ATOM   1989  O  O   . ARG   C 3 110 ? 4.43750   -19.43201 12.14269  1.000 60.62472  ? 120 ARG   C O   1 
ATOM   1990  C  CB  . ARG   C 3 110 ? 4.69259   -17.38268 9.56255   1.000 57.69200  ? 120 ARG   C CB  1 
ATOM   1991  C  CG  . ARG   C 3 110 ? 5.44581   -17.01283 8.30258   1.000 53.30780  ? 120 ARG   C CG  1 
ATOM   1992  C  CD  . ARG   C 3 110 ? 5.85849   -15.57967 8.40139   1.000 57.04797  ? 120 ARG   C CD  1 
ATOM   1993  N  NE  . ARG   C 3 110 ? 7.19076   -15.36863 7.86245   1.000 59.31973  ? 120 ARG   C NE  1 
ATOM   1994  C  CZ  . ARG   C 3 110 ? 7.56567   -14.24776 7.27069   1.000 68.76085  ? 120 ARG   C CZ  1 
ATOM   1995  N  NH1 . ARG   C 3 110 ? 6.72355   -13.23498 7.12334   1.000 68.92793  ? 120 ARG   C NH1 1 
ATOM   1996  N  NH2 . ARG   C 3 110 ? 8.80623   -14.14709 6.79993   1.000 70.44164  ? 120 ARG   C NH2 1 
ATOM   1997  N  N   . ASP   C 3 111 ? 4.30733   -17.22626 12.58956  1.000 59.76378  ? 121 ASP   C N   1 
ATOM   1998  C  CA  . ASP   C 3 111 ? 3.19600   -17.34555 13.51766  1.000 60.03811  ? 121 ASP   C CA  1 
ATOM   1999  C  C   . ASP   C 3 111 ? 1.92724   -17.70268 12.74875  1.000 63.96049  ? 121 ASP   C C   1 
ATOM   2000  O  O   . ASP   C 3 111 ? 1.53320   -16.99443 11.81628  1.000 61.73519  ? 121 ASP   C O   1 
ATOM   2001  C  CB  . ASP   C 3 111 ? 3.05003   -16.02748 14.28781  1.000 56.61599  ? 121 ASP   C CB  1 
ATOM   2002  C  CG  . ASP   C 3 111 ? 1.89324   -16.02627 15.28049  1.000 60.62506  ? 121 ASP   C CG  1 
ATOM   2003  O  OD1 . ASP   C 3 111 ? 0.73620   -16.29598 14.90134  1.000 59.63553  ? 121 ASP   C OD1 1 
ATOM   2004  O  OD2 . ASP   C 3 111 ? 2.15019   -15.74177 16.46936  1.000 74.09087  ? 121 ASP   C OD2 1 
ATOM   2005  N  N   . ALA   C 3 112 ? 1.28320   -18.80267 13.14556  1.000 62.50101  ? 122 ALA   C N   1 
ATOM   2006  C  CA  . ALA   C 3 112 ? 0.12502   -19.28628 12.40287  1.000 59.55836  ? 122 ALA   C CA  1 
ATOM   2007  C  C   . ALA   C 3 112 ? -1.01646  -18.28066 12.42378  1.000 66.89543  ? 122 ALA   C C   1 
ATOM   2008  O  O   . ALA   C 3 112 ? -1.75727  -18.16572 11.44100  1.000 80.82112  ? 122 ALA   C O   1 
ATOM   2009  C  CB  . ALA   C 3 112 ? -0.34373  -20.62196 12.97158  1.000 62.80901  ? 122 ALA   C CB  1 
ATOM   2010  N  N   . GLY   C 3 113 ? -1.16668  -17.53710 13.51638  1.000 62.65920  ? 123 GLY   C N   1 
ATOM   2011  C  CA  . GLY   C 3 113 ? -2.29983  -16.64682 13.68701  1.000 66.83201  ? 123 GLY   C CA  1 
ATOM   2012  C  C   . GLY   C 3 113 ? -2.12803  -15.30810 12.98764  1.000 66.34507  ? 123 GLY   C C   1 
ATOM   2013  O  O   . GLY   C 3 113 ? -3.08501  -14.75872 12.43604  1.000 68.02065  ? 123 GLY   C O   1 
ATOM   2014  N  N   . THR   C 3 114 ? -0.91392  -14.75898 13.03190  1.000 64.99185  ? 124 THR   C N   1 
ATOM   2015  C  CA  . THR   C 3 114 ? -0.64937  -13.38158 12.64608  1.000 62.38698  ? 124 THR   C CA  1 
ATOM   2016  C  C   . THR   C 3 114 ? 0.32477   -13.27124 11.48523  1.000 60.49024  ? 124 THR   C C   1 
ATOM   2017  O  O   . THR   C 3 114 ? 0.45993   -12.17974 10.92403  1.000 58.71099  ? 124 THR   C O   1 
ATOM   2018  C  CB  . THR   C 3 114 ? -0.10893  -12.56915 13.83552  1.000 59.57804  ? 124 THR   C CB  1 
ATOM   2019  O  OG1 . THR   C 3 114 ? 1.16061   -13.09232 14.24610  1.000 60.75622  ? 124 THR   C OG1 1 
ATOM   2020  C  CG2 . THR   C 3 114 ? -1.07350  -12.65105 14.99385  1.000 55.71944  ? 124 THR   C CG2 1 
ATOM   2021  N  N   . HIS   C 3 115 ? 1.05373   -14.34279 11.16665  1.000 58.53688  ? 125 HIS   C N   1 
ATOM   2022  C  CA  . HIS   C 3 115 ? 2.11881   -14.40466 10.16741  1.000 61.61823  ? 125 HIS   C CA  1 
ATOM   2023  C  C   . HIS   C 3 115 ? 3.34493   -13.57704 10.50630  1.000 65.23933  ? 125 HIS   C C   1 
ATOM   2024  O  O   . HIS   C 3 115 ? 4.16879   -13.32858 9.61198   1.000 60.69288  ? 125 HIS   C O   1 
ATOM   2025  C  CB  . HIS   C 3 115 ? 1.59232   -14.01523 8.78284   1.000 63.69870  ? 125 HIS   C CB  1 
ATOM   2026  C  CG  . HIS   C 3 115 ? 0.45108   -14.86936 8.32511   1.000 73.28624  ? 125 HIS   C CG  1 
ATOM   2027  N  ND1 . HIS   C 3 115 ? -0.85718  -14.43205 8.32965   1.000 77.17798  ? 125 HIS   C ND1 1 
ATOM   2028  C  CD2 . HIS   C 3 115 ? 0.42363   -16.13362 7.83846   1.000 71.41089  ? 125 HIS   C CD2 1 
ATOM   2029  C  CE1 . HIS   C 3 115 ? -1.64269  -15.39383 7.87689   1.000 79.22662  ? 125 HIS   C CE1 1 
ATOM   2030  N  NE2 . HIS   C 3 115 ? -0.89049  -16.43626 7.57140   1.000 77.72573  ? 125 HIS   C NE2 1 
ATOM   2031  N  N   . ASP   C 3 116 ? 3.48466   -13.12978 11.75740  1.000 62.68191  ? 126 ASP   C N   1 
ATOM   2032  C  CA  . ASP   C 3 116 ? 4.75728   -12.60216 12.23126  1.000 61.46948  ? 126 ASP   C CA  1 
ATOM   2033  C  C   . ASP   C 3 116 ? 5.90882   -13.51820 11.82826  1.000 59.96228  ? 126 ASP   C C   1 
ATOM   2034  O  O   . ASP   C 3 116 ? 5.79189   -14.74329 11.85942  1.000 64.13570  ? 126 ASP   C O   1 
ATOM   2035  C  CB  . ASP   C 3 116 ? 4.73454   -12.42846 13.75096  1.000 53.86891  ? 126 ASP   C CB  1 
ATOM   2036  C  CG  . ASP   C 3 116 ? 3.69041   -11.41899 14.21299  1.000 67.98457  ? 126 ASP   C CG  1 
ATOM   2037  O  OD1 . ASP   C 3 116 ? 3.42469   -10.44868 13.45055  1.000 67.04172  ? 126 ASP   C OD1 1 
ATOM   2038  O  OD2 . ASP   C 3 116 ? 3.14624   -11.59451 15.34296  1.000 56.01328  ? 126 ASP   C OD2 1 
ATOM   2039  N  N   . GLY   C 3 117 ? 7.01248   -12.91380 11.40576  1.000 63.15783  ? 127 GLY   C N   1 
ATOM   2040  C  CA  . GLY   C 3 117 ? 8.18258   -13.69033 11.03638  1.000 56.80501  ? 127 GLY   C CA  1 
ATOM   2041  C  C   . GLY   C 3 117 ? 8.81695   -14.32568 12.26595  1.000 61.81050  ? 127 GLY   C C   1 
ATOM   2042  O  O   . GLY   C 3 117 ? 8.88451   -13.72460 13.33862  1.000 64.30874  ? 127 GLY   C O   1 
ATOM   2043  N  N   . LEU   C 3 118 ? 9.25171   -15.57201 12.11035  1.000 57.36945  ? 128 LEU   C N   1 
ATOM   2044  C  CA  . LEU   C 3 118 ? 10.02953  -16.29597 13.10148  1.000 49.38862  ? 128 LEU   C CA  1 
ATOM   2045  C  C   . LEU   C 3 118 ? 11.37903  -16.67019 12.50697  1.000 55.02225  ? 128 LEU   C C   1 
ATOM   2046  O  O   . LEU   C 3 118 ? 11.56865  -16.65939 11.28743  1.000 65.02876  ? 128 LEU   C O   1 
ATOM   2047  C  CB  . LEU   C 3 118 ? 9.28015   -17.55123 13.55569  1.000 50.32274  ? 128 LEU   C CB  1 
ATOM   2048  C  CG  . LEU   C 3 118 ? 7.91161   -17.25211 14.17397  1.000 59.28688  ? 128 LEU   C CG  1 
ATOM   2049  C  CD1 . LEU   C 3 118 ? 7.08782   -18.50827 14.33219  1.000 48.90240  ? 128 LEU   C CD1 1 
ATOM   2050  C  CD2 . LEU   C 3 118 ? 8.07827   -16.55850 15.53872  1.000 65.87630  ? 128 LEU   C CD2 1 
ATOM   2051  N  N   . LEU   C 3 119 ? 12.33768  -16.96159 13.37451  1.000 55.89150  ? 129 LEU   C N   1 
ATOM   2052  C  CA  . LEU   C 3 119 ? 13.63644  -17.43873 12.92269  1.000 59.59754  ? 129 LEU   C CA  1 
ATOM   2053  C  C   . LEU   C 3 119 ? 13.73203  -18.95723 12.99811  1.000 59.64030  ? 129 LEU   C C   1 
ATOM   2054  O  O   . LEU   C 3 119 ? 13.03488  -19.60845 13.78289  1.000 54.53064  ? 129 LEU   C O   1 
ATOM   2055  C  CB  . LEU   C 3 119 ? 14.76773  -16.81424 13.74492  1.000 61.16916  ? 129 LEU   C CB  1 
ATOM   2056  C  CG  . LEU   C 3 119 ? 14.93288  -15.29621 13.65676  1.000 65.21575  ? 129 LEU   C CG  1 
ATOM   2057  C  CD1 . LEU   C 3 119 ? 16.02421  -14.81169 14.59966  1.000 51.92827  ? 129 LEU   C CD1 1 
ATOM   2058  C  CD2 . LEU   C 3 119 ? 15.26732  -14.91435 12.21233  1.000 65.79307  ? 129 LEU   C CD2 1 
ATOM   2059  N  N   . VAL   C 3 120 ? 14.59253  -19.51183 12.14450  1.000 51.65293  ? 130 VAL   C N   1 
ATOM   2060  C  CA  . VAL   C 3 120 ? 14.95003  -20.92243 12.16276  1.000 48.97767  ? 130 VAL   C CA  1 
ATOM   2061  C  C   . VAL   C 3 120 ? 16.46575  -21.01390 12.07215  1.000 55.87282  ? 130 VAL   C C   1 
ATOM   2062  O  O   . VAL   C 3 120 ? 17.06115  -20.51814 11.10851  1.000 56.36115  ? 130 VAL   C O   1 
ATOM   2063  C  CB  . VAL   C 3 120 ? 14.28206  -21.71116 11.01316  1.000 60.17468  ? 130 VAL   C CB  1 
ATOM   2064  C  CG1 . VAL   C 3 120 ? 14.55778  -21.07039 9.64590   1.000 49.31444  ? 130 VAL   C CG1 1 
ATOM   2065  C  CG2 . VAL   C 3 120 ? 14.74763  -23.17271 11.00977  1.000 54.76021  ? 130 VAL   C CG2 1 
ATOM   2066  N  N   . ASN   C 3 121 ? 17.09284  -21.63370 13.07486  1.000 64.20464  ? 131 ASN   C N   1 
ATOM   2067  C  CA  . ASN   C 3 121 ? 18.55250  -21.62625 13.19262  1.000 60.38936  ? 131 ASN   C CA  1 
ATOM   2068  C  C   . ASN   C 3 121 ? 19.11296  -20.21410 12.98456  1.000 59.02741  ? 131 ASN   C C   1 
ATOM   2069  O  O   . ASN   C 3 121 ? 20.05056  -19.99682 12.21367  1.000 57.19733  ? 131 ASN   C O   1 
ATOM   2070  C  CB  . ASN   C 3 121 ? 19.16124  -22.62460 12.20987  1.000 47.97995  ? 131 ASN   C CB  1 
ATOM   2071  C  CG  . ASN   C 3 121 ? 18.69811  -24.05663 12.47462  1.000 61.34481  ? 131 ASN   C CG  1 
ATOM   2072  O  OD1 . ASN   C 3 121 ? 18.18019  -24.37190 13.55772  1.000 61.67996  ? 131 ASN   C OD1 1 
ATOM   2073  N  ND2 . ASN   C 3 121 ? 18.86211  -24.92712 11.47565  1.000 62.51778  ? 131 ASN   C ND2 1 
ATOM   2074  N  N   . GLN   C 3 122 ? 18.47229  -19.23933 13.63877  1.000 64.21375  ? 132 GLN   C N   1 
ATOM   2075  C  CA  . GLN   C 3 122 ? 18.90383  -17.84235 13.70638  1.000 70.08530  ? 132 GLN   C CA  1 
ATOM   2076  C  C   . GLN   C 3 122 ? 18.86421  -17.15685 12.34659  1.000 69.84017  ? 132 GLN   C C   1 
ATOM   2077  O  O   . GLN   C 3 122 ? 19.55749  -16.15721 12.12750  1.000 74.19656  ? 132 GLN   C O   1 
ATOM   2078  C  CB  . GLN   C 3 122 ? 20.28258  -17.66273 14.37481  1.000 66.23326  ? 132 GLN   C CB  1 
ATOM   2079  C  CG  . GLN   C 3 122 ? 20.32365  -18.11820 15.83859  1.000 63.48270  ? 132 GLN   C CG  1 
ATOM   2080  C  CD  . GLN   C 3 122 ? 21.72362  -18.41151 16.35770  1.000 85.60131  ? 132 GLN   C CD  1 
ATOM   2081  O  OE1 . GLN   C 3 122 ? 22.08668  -19.56660 16.57942  1.000 93.84818  ? 132 GLN   C OE1 1 
ATOM   2082  N  NE2 . GLN   C 3 122 ? 22.52324  -17.36183 16.53798  1.000 85.96364  ? 132 GLN   C NE2 1 
ATOM   2083  N  N   . THR   C 3 123 ? 18.11616  -17.71744 11.39908  1.000 69.41569  ? 133 THR   C N   1 
ATOM   2084  C  CA  . THR   C 3 123 ? 17.92288  -17.09342 10.10548  1.000 62.52129  ? 133 THR   C CA  1 
ATOM   2085  C  C   . THR   C 3 123 ? 16.49257  -17.36298 9.62913   1.000 61.01691  ? 133 THR   C C   1 
ATOM   2086  O  O   . THR   C 3 123 ? 15.67812  -17.97101 10.33511  1.000 61.60301  ? 133 THR   C O   1 
ATOM   2087  C  CB  . THR   C 3 123 ? 18.99086  -17.63362 9.13827   1.000 64.08513  ? 133 THR   C CB  1 
ATOM   2088  O  OG1 . THR   C 3 123 ? 18.98945  -16.88023 7.92352   1.000 71.31390  ? 133 THR   C OG1 1 
ATOM   2089  C  CG2 . THR   C 3 123 ? 18.79666  -19.15828 8.85527   1.000 62.50901  ? 133 THR   C CG2 1 
ATOM   2090  N  N   . GLU   C 3 124 ? 16.15850  -16.82502 8.45555   1.000 62.50459  ? 134 GLU   C N   1 
ATOM   2091  C  CA  . GLU   C 3 124 ? 14.78137  -16.83104 7.95923   1.000 64.95367  ? 134 GLU   C CA  1 
ATOM   2092  C  C   . GLU   C 3 124 ? 14.46589  -18.09029 7.16880   1.000 58.05701  ? 134 GLU   C C   1 
ATOM   2093  O  O   . GLU   C 3 124 ? 13.35813  -18.62401 7.27801   1.000 57.58704  ? 134 GLU   C O   1 
ATOM   2094  C  CB  . GLU   C 3 124 ? 14.42695  -15.54185 7.22487   1.000 68.90986  ? 134 GLU   C CB  1 
ATOM   2095  C  CG  . GLU   C 3 124 ? 14.31761  -14.39882 8.24206   1.000 78.38756  ? 134 GLU   C CG  1 
ATOM   2096  C  CD  . GLU   C 3 124 ? 14.88235  -13.07782 7.79768   1.000 95.27183  ? 134 GLU   C CD  1 
ATOM   2097  O  OE1 . GLU   C 3 124 ? 15.50406  -12.40305 8.65226   1.000 101.61358 ? 134 GLU   C OE1 1 
ATOM   2098  O  OE2 . GLU   C 3 124 ? 14.69440  -12.70933 6.61705   1.000 95.31141  ? 134 GLU   C OE2 1 
ATOM   2099  N  N   . LEU   C 3 125 ? 15.40305  -18.55297 6.34632   1.000 54.14042  ? 135 LEU   C N   1 
ATOM   2100  C  CA  . LEU   C 3 125 ? 15.17401  -19.70138 5.48946   1.000 60.47585  ? 135 LEU   C CA  1 
ATOM   2101  C  C   . LEU   C 3 125 ? 15.95510  -20.89058 6.02618   1.000 60.03264  ? 135 LEU   C C   1 
ATOM   2102  O  O   . LEU   C 3 125 ? 17.10886  -20.75233 6.43946   1.000 64.30900  ? 135 LEU   C O   1 
ATOM   2103  C  CB  . LEU   C 3 125 ? 15.59936  -19.41461 4.04803   1.000 59.86437  ? 135 LEU   C CB  1 
ATOM   2104  C  CG  . LEU   C 3 125 ? 14.76735  -18.34178 3.34392   1.000 61.12127  ? 135 LEU   C CG  1 
ATOM   2105  C  CD1 . LEU   C 3 125 ? 15.46353  -17.90835 2.05728   1.000 71.31089  ? 135 LEU   C CD1 1 
ATOM   2106  C  CD2 . LEU   C 3 125 ? 13.32752  -18.79192 3.09770   1.000 60.90634  ? 135 LEU   C CD2 1 
ATOM   2107  N  N   . PHE   C 3 126 ? 15.34473  -22.06930 5.92561   1.000 59.67725  ? 136 PHE   C N   1 
ATOM   2108  C  CA  . PHE   C 3 126 ? 15.95587  -23.34104 6.28003   1.000 55.47426  ? 136 PHE   C CA  1 
ATOM   2109  C  C   . PHE   C 3 126 ? 15.96606  -24.25654 5.06262   1.000 62.32374  ? 136 PHE   C C   1 
ATOM   2110  O  O   . PHE   C 3 126 ? 14.92563  -24.48946 4.43404   1.000 59.16861  ? 136 PHE   C O   1 
ATOM   2111  C  CB  . PHE   C 3 126 ? 15.19558  -24.00106 7.43711   1.000 53.35010  ? 136 PHE   C CB  1 
ATOM   2112  C  CG  . PHE   C 3 126 ? 15.65435  -25.39975 7.74641   1.000 55.25259  ? 136 PHE   C CG  1 
ATOM   2113  C  CD1 . PHE   C 3 126 ? 16.87213  -25.62431 8.37781   1.000 63.39057  ? 136 PHE   C CD1 1 
ATOM   2114  C  CD2 . PHE   C 3 126 ? 14.86011  -26.49006 7.41908   1.000 53.04845  ? 136 PHE   C CD2 1 
ATOM   2115  C  CE1 . PHE   C 3 126 ? 17.29705  -26.90923 8.67089   1.000 67.85750  ? 136 PHE   C CE1 1 
ATOM   2116  C  CE2 . PHE   C 3 126 ? 15.27593  -27.77648 7.70140   1.000 60.46017  ? 136 PHE   C CE2 1 
ATOM   2117  C  CZ  . PHE   C 3 126 ? 16.49866  -27.98812 8.33182   1.000 71.72891  ? 136 PHE   C CZ  1 
ATOM   2118  N  N   . VAL   C 3 127 ? 17.15084  -24.74850 4.72709   1.000 65.94319  ? 137 VAL   C N   1 
ATOM   2119  C  CA  . VAL   C 3 127 ? 17.36194  -25.67397 3.61961   1.000 62.67437  ? 137 VAL   C CA  1 
ATOM   2120  C  C   . VAL   C 3 127 ? 17.85364  -26.98684 4.22341   1.000 67.23481  ? 137 VAL   C C   1 
ATOM   2121  O  O   . VAL   C 3 127 ? 19.00668  -27.04474 4.68390   1.000 70.02974  ? 137 VAL   C O   1 
ATOM   2122  C  CB  . VAL   C 3 127 ? 18.37444  -25.11098 2.60735   1.000 61.04366  ? 137 VAL   C CB  1 
ATOM   2123  C  CG1 . VAL   C 3 127 ? 18.46495  -26.02488 1.37715   1.000 60.67628  ? 137 VAL   C CG1 1 
ATOM   2124  C  CG2 . VAL   C 3 127 ? 18.02829  -23.66444 2.23751   1.000 57.01370  ? 137 VAL   C CG2 1 
ATOM   2125  N  N   . PRO   C 3 128 ? 17.06290  -28.06909 4.20705   1.000 70.55109  ? 138 PRO   C N   1 
ATOM   2126  C  CA  . PRO   C 3 128 ? 17.59522  -29.37326 4.63933   1.000 73.11382  ? 138 PRO   C CA  1 
ATOM   2127  C  C   . PRO   C 3 128 ? 18.84835  -29.75783 3.86496   1.000 71.54645  ? 138 PRO   C C   1 
ATOM   2128  O  O   . PRO   C 3 128 ? 18.93359  -29.56154 2.65004   1.000 66.21392  ? 138 PRO   C O   1 
ATOM   2129  C  CB  . PRO   C 3 128 ? 16.43210  -30.33598 4.36358   1.000 59.23253  ? 138 PRO   C CB  1 
ATOM   2130  C  CG  . PRO   C 3 128 ? 15.21403  -29.45701 4.48714   1.000 60.19559  ? 138 PRO   C CG  1 
ATOM   2131  C  CD  . PRO   C 3 128 ? 15.64466  -28.17391 3.82113   1.000 65.08958  ? 138 PRO   C CD  1 
ATOM   2132  N  N   . SER   C 3 129 ? 19.83308  -30.28990 4.59649   1.000 69.93334  ? 139 SER   C N   1 
ATOM   2133  C  CA  . SER   C 3 129 ? 21.09878  -30.77066 4.04617   1.000 75.67989  ? 139 SER   C CA  1 
ATOM   2134  C  C   . SER   C 3 129 ? 21.29701  -32.28593 4.23316   1.000 79.14966  ? 139 SER   C C   1 
ATOM   2135  O  O   . SER   C 3 129 ? 20.40756  -33.00704 4.69905   1.000 72.90713  ? 139 SER   C O   1 
ATOM   2136  C  CB  . SER   C 3 129 ? 22.24725  -29.99295 4.69010   1.000 83.75549  ? 139 SER   C CB  1 
ATOM   2137  O  OG  . SER   C 3 129 ? 22.12732  -30.00510 6.10780   1.000 90.04613  ? 139 SER   C OG  1 
ATOM   2138  N  N   . LEU   C 3 130 ? 22.49831  -32.74910 3.85115   1.000 82.71457  ? 140 LEU   C N   1 
ATOM   2139  C  CA  . LEU   C 3 130 ? 22.90481  -34.15049 3.98616   1.000 84.95661  ? 140 LEU   C CA  1 
ATOM   2140  C  C   . LEU   C 3 130 ? 22.77368  -34.63044 5.43001   1.000 89.65828  ? 140 LEU   C C   1 
ATOM   2141  O  O   . LEU   C 3 130 ? 23.26797  -33.98644 6.36282   1.000 91.24107  ? 140 LEU   C O   1 
ATOM   2142  C  CB  . LEU   C 3 130 ? 24.33613  -34.34622 3.48608   1.000 86.35815  ? 140 LEU   C CB  1 
ATOM   2143  C  CG  . LEU   C 3 130 ? 24.75766  -35.81618 3.42634   1.000 83.03256  ? 140 LEU   C CG  1 
ATOM   2144  C  CD1 . LEU   C 3 130 ? 23.84101  -36.57950 2.48357   1.000 79.12948  ? 140 LEU   C CD1 1 
ATOM   2145  C  CD2 . LEU   C 3 130 ? 26.20182  -35.94191 2.97924   1.000 78.94062  ? 140 LEU   C CD2 1 
ATOM   2146  N  N   . ASN   C 3 131 ? 22.10686  -35.77321 5.60334   1.000 92.39176  ? 141 ASN   C N   1 
ATOM   2147  C  CA  . ASN   C 3 131 ? 22.03668  -36.48145 6.88031   1.000 89.15152  ? 141 ASN   C CA  1 
ATOM   2148  C  C   . ASN   C 3 131 ? 23.30676  -37.28550 7.18764   1.000 93.49026  ? 141 ASN   C C   1 
ATOM   2149  O  O   . ASN   C 3 131 ? 23.67704  -38.17849 6.41929   1.000 98.46239  ? 141 ASN   C O   1 
ATOM   2150  C  CB  . ASN   C 3 131 ? 20.85472  -37.44610 6.79380   1.000 88.18881  ? 141 ASN   C CB  1 
ATOM   2151  C  CG  . ASN   C 3 131 ? 19.53747  -36.74162 6.52486   1.000 85.50075  ? 141 ASN   C CG  1 
ATOM   2152  O  OD1 . ASN   C 3 131 ? 18.74035  -36.52038 7.42745   1.000 76.15859  ? 141 ASN   C OD1 1 
ATOM   2153  N  ND2 . ASN   C 3 131 ? 19.28908  -36.41864 5.24953   1.000 95.63224  ? 141 ASN   C ND2 1 
ATOM   2154  N  N   . VAL   C 3 132 ? 23.97851  -36.98497 8.30374   1.000 101.44323 ? 142 VAL   C N   1 
ATOM   2155  C  CA  . VAL   C 3 132 ? 25.16111  -37.73920 8.73593   1.000 106.59809 ? 142 VAL   C CA  1 
ATOM   2156  C  C   . VAL   C 3 132 ? 24.76514  -38.81546 9.74251   1.000 102.50416 ? 142 VAL   C C   1 
ATOM   2157  O  O   . VAL   C 3 132 ? 24.12733  -38.51725 10.76143  1.000 102.93618 ? 142 VAL   C O   1 
ATOM   2158  C  CB  . VAL   C 3 132 ? 26.26641  -36.83639 9.30073   1.000 106.90877 ? 142 VAL   C CB  1 
ATOM   2159  C  CG1 . VAL   C 3 132 ? 27.53292  -37.65600 9.47166   1.000 103.96532 ? 142 VAL   C CG1 1 
ATOM   2160  C  CG2 . VAL   C 3 132 ? 26.55900  -35.73166 8.33395   1.000 103.86135 ? 142 VAL   C CG2 1 
ATOM   2161  N  N   . ASP   C 3 133 ? 25.13897  -40.06328 9.45489   1.000 104.98820 ? 143 ASP   C N   1 
ATOM   2162  C  CA  . ASP   C 3 133 ? 24.82291  -41.21442 10.30553  1.000 111.30988 ? 143 ASP   C CA  1 
ATOM   2163  C  C   . ASP   C 3 133 ? 23.32744  -41.29563 10.59548  1.000 114.81390 ? 143 ASP   C C   1 
ATOM   2164  O  O   . ASP   C 3 133 ? 22.90345  -41.57666 11.72027  1.000 112.17786 ? 143 ASP   C O   1 
ATOM   2165  C  CB  . ASP   C 3 133 ? 25.63361  -41.18085 11.60656  1.000 106.88506 ? 143 ASP   C CB  1 
ATOM   2166  N  N   . GLY   C 3 134 ? 22.51765  -41.07315 9.55823   1.000 110.10372 ? 144 GLY   C N   1 
ATOM   2167  C  CA  . GLY   C 3 134 ? 21.07499  -41.13073 9.70364   1.000 107.78029 ? 144 GLY   C CA  1 
ATOM   2168  C  C   . GLY   C 3 134 ? 20.48654  -40.12576 10.67686  1.000 106.56221 ? 144 GLY   C C   1 
ATOM   2169  O  O   . GLY   C 3 134 ? 19.32227  -40.25254 11.06742  1.000 101.90028 ? 144 GLY   C O   1 
ATOM   2170  N  N   . GLN   C 3 135 ? 21.26866  -39.12500 11.07658  1.000 106.88378 ? 145 GLN   C N   1 
ATOM   2171  C  CA  . GLN   C 3 135 ? 20.78925  -38.13231 12.03328  1.000 99.23648  ? 145 GLN   C CA  1 
ATOM   2172  C  C   . GLN   C 3 135 ? 19.89961  -37.09813 11.35287  1.000 95.07019  ? 145 GLN   C C   1 
ATOM   2173  O  O   . GLN   C 3 135 ? 20.32989  -36.46345 10.37797  1.000 84.42094  ? 145 GLN   C O   1 
ATOM   2174  C  CB  . GLN   C 3 135 ? 21.94873  -37.41614 12.71330  1.000 100.72558 ? 145 GLN   C CB  1 
ATOM   2175  C  CG  . GLN   C 3 135 ? 21.49156  -36.47079 13.81847  1.000 99.78147  ? 145 GLN   C CG  1 
ATOM   2176  C  CD  . GLN   C 3 135 ? 22.51464  -36.29314 14.91434  1.000 101.30357 ? 145 GLN   C CD  1 
ATOM   2177  O  OE1 . GLN   C 3 135 ? 23.27066  -37.21277 15.22783  1.000 107.32705 ? 145 GLN   C OE1 1 
ATOM   2178  N  NE2 . GLN   C 3 135 ? 22.54254  -35.10156 15.51128  1.000 101.02957 ? 145 GLN   C NE2 1 
ATOM   2179  N  N   . PRO   C 3 136 ? 18.67173  -36.89530 11.83067  1.000 89.78682  ? 146 PRO   C N   1 
ATOM   2180  C  CA  . PRO   C 3 136 ? 17.82463  -35.83319 11.27843  1.000 80.87890  ? 146 PRO   C CA  1 
ATOM   2181  C  C   . PRO   C 3 136 ? 18.43490  -34.46341 11.54269  1.000 85.50585  ? 146 PRO   C C   1 
ATOM   2182  O  O   . PRO   C 3 136 ? 19.13480  -34.25049 12.53805  1.000 87.01962  ? 146 PRO   C O   1 
ATOM   2183  C  CB  . PRO   C 3 136 ? 16.49796  -36.01109 12.02761  1.000 75.31695  ? 146 PRO   C CB  1 
ATOM   2184  C  CG  . PRO   C 3 136 ? 16.88289  -36.69346 13.31388  1.000 83.22632  ? 146 PRO   C CG  1 
ATOM   2185  C  CD  . PRO   C 3 136 ? 18.02313  -37.60323 12.94921  1.000 87.03545  ? 146 PRO   C CD  1 
ATOM   2186  N  N   . ILE   C 3 137 ? 18.13508  -33.51821 10.65878  1.000 78.68557  ? 147 ILE   C N   1 
ATOM   2187  C  CA  . ILE   C 3 137 ? 18.61370  -32.15246 10.83765  1.000 73.35173  ? 147 ILE   C CA  1 
ATOM   2188  C  C   . ILE   C 3 137 ? 17.64037  -31.42789 11.75817  1.000 72.83789  ? 147 ILE   C C   1 
ATOM   2189  O  O   . ILE   C 3 137 ? 16.42241  -31.45348 11.54250  1.000 70.31424  ? 147 ILE   C O   1 
ATOM   2190  C  CB  . ILE   C 3 137 ? 18.74435  -31.43486 9.48417   1.000 69.62157  ? 147 ILE   C CB  1 
ATOM   2191  C  CG1 . ILE   C 3 137 ? 19.48076  -32.31143 8.46541   1.000 76.06186  ? 147 ILE   C CG1 1 
ATOM   2192  C  CG2 . ILE   C 3 137 ? 19.43318  -30.09332 9.65568   1.000 66.78854  ? 147 ILE   C CG2 1 
ATOM   2193  C  CD1 . ILE   C 3 137 ? 20.84555  -32.77630 8.92142   1.000 77.00957  ? 147 ILE   C CD1 1 
ATOM   2194  N  N   . PHE   C 3 138 ? 18.18300  -30.79244 12.79753  1.000 72.31298  ? 148 PHE   C N   1 
ATOM   2195  C  CA  . PHE   C 3 138 ? 17.40509  -29.98410 13.73049  1.000 69.73764  ? 148 PHE   C CA  1 
ATOM   2196  C  C   . PHE   C 3 138 ? 17.14668  -28.61088 13.10796  1.000 67.99535  ? 148 PHE   C C   1 
ATOM   2197  O  O   . PHE   C 3 138 ? 18.08276  -27.87654 12.75941  1.000 67.73071  ? 148 PHE   C O   1 
ATOM   2198  C  CB  . PHE   C 3 138 ? 18.15262  -29.96663 15.06231  1.000 67.20931  ? 148 PHE   C CB  1 
ATOM   2199  C  CG  . PHE   C 3 138 ? 17.28071  -29.76018 16.26465  1.000 78.88326  ? 148 PHE   C CG  1 
ATOM   2200  C  CD1 . PHE   C 3 138 ? 16.41185  -30.76102 16.69359  1.000 74.57990  ? 148 PHE   C CD1 1 
ATOM   2201  C  CD2 . PHE   C 3 138 ? 17.48358  -28.66207 17.08866  1.000 84.76959  ? 148 PHE   C CD2 1 
ATOM   2202  C  CE1 . PHE   C 3 138 ? 15.63430  -30.58180 17.82703  1.000 78.66130  ? 148 PHE   C CE1 1 
ATOM   2203  C  CE2 . PHE   C 3 138 ? 16.73953  -28.48902 18.23895  1.000 78.43871  ? 148 PHE   C CE2 1 
ATOM   2204  C  CZ  . PHE   C 3 138 ? 15.81748  -29.44824 18.61214  1.000 84.12616  ? 148 PHE   C CZ  1 
ATOM   2205  N  N   . ALA   C 3 139 ? 15.85854  -28.26219 13.01739  1.000 62.12354  ? 149 ALA   C N   1 
ATOM   2206  C  CA  . ALA   C 3 139 ? 15.32719  -26.92537 12.73784  1.000 66.59910  ? 149 ALA   C CA  1 
ATOM   2207  C  C   . ALA   C 3 139 ? 14.79851  -26.27024 14.00740  1.000 65.78489  ? 149 ALA   C C   1 
ATOM   2208  O  O   . ALA   C 3 139 ? 13.66711  -26.52442 14.43989  1.000 56.86248  ? 149 ALA   C O   1 
ATOM   2209  C  CB  . ALA   C 3 139 ? 14.25029  -26.99336 11.65834  1.000 55.62150  ? 149 ALA   C CB  1 
ATOM   2210  N  N   . ASN   C 3 140 ? 15.64278  -25.42983 14.60153  1.000 71.78862  ? 150 ASN   C N   1 
ATOM   2211  C  CA  . ASN   C 3 140 ? 15.31538  -24.66910 15.80118  1.000 69.13880  ? 150 ASN   C CA  1 
ATOM   2212  C  C   . ASN   C 3 140 ? 14.53203  -23.40940 15.44176  1.000 63.68926  ? 150 ASN   C C   1 
ATOM   2213  O  O   . ASN   C 3 140 ? 15.07671  -22.49253 14.81817  1.000 64.78314  ? 150 ASN   C O   1 
ATOM   2214  C  CB  . ASN   C 3 140 ? 16.61940  -24.28613 16.48942  1.000 76.73638  ? 150 ASN   C CB  1 
ATOM   2215  C  CG  . ASN   C 3 140 ? 16.60649  -24.57310 17.95410  1.000 83.84452  ? 150 ASN   C CG  1 
ATOM   2216  O  OD1 . ASN   C 3 140 ? 15.96254  -25.52118 18.39989  1.000 87.70991  ? 150 ASN   C OD1 1 
ATOM   2217  N  ND2 . ASN   C 3 140 ? 17.30687  -23.74863 18.72680  1.000 88.75946  ? 150 ASN   C ND2 1 
ATOM   2218  N  N   . ILE   C 3 141 ? 13.25048  -23.36916 15.82803  1.000 56.55041  ? 151 ILE   C N   1 
ATOM   2219  C  CA  . ILE   C 3 141 ? 12.34533  -22.26162 15.51021  1.000 62.36450  ? 151 ILE   C CA  1 
ATOM   2220  C  C   . ILE   C 3 141 ? 12.31181  -21.33905 16.72492  1.000 61.00798  ? 151 ILE   C C   1 
ATOM   2221  O  O   . ILE   C 3 141 ? 11.87980  -21.75584 17.80563  1.000 64.09535  ? 151 ILE   C O   1 
ATOM   2222  C  CB  . ILE   C 3 141 ? 10.92251  -22.76717 15.19800  1.000 58.36986  ? 151 ILE   C CB  1 
ATOM   2223  C  CG1 . ILE   C 3 141 ? 10.88226  -23.77190 14.04460  1.000 58.88370  ? 151 ILE   C CG1 1 
ATOM   2224  C  CG2 . ILE   C 3 141 ? 9.99420   -21.60422 14.86224  1.000 55.37618  ? 151 ILE   C CG2 1 
ATOM   2225  C  CD1 . ILE   C 3 141 ? 11.92040  -23.56527 12.99519  1.000 62.54409  ? 151 ILE   C CD1 1 
ATOM   2226  N  N   . THR   C 3 142 ? 12.67932  -20.06477 16.54239  1.000 65.17009  ? 152 THR   C N   1 
ATOM   2227  C  CA  . THR   C 3 142 ? 12.81461  -19.13434 17.65988  1.000 62.08584  ? 152 THR   C CA  1 
ATOM   2228  C  C   . THR   C 3 142 ? 12.16119  -17.79231 17.33908  1.000 55.50671  ? 152 THR   C C   1 
ATOM   2229  O  O   . THR   C 3 142 ? 11.98026  -17.44538 16.17198  1.000 62.18058  ? 152 THR   C O   1 
ATOM   2230  C  CB  . THR   C 3 142 ? 14.33714  -19.00701 18.01712  1.000 69.93707  ? 152 THR   C CB  1 
ATOM   2231  O  OG1 . THR   C 3 142 ? 14.72498  -20.11629 18.84415  1.000 71.80376  ? 152 THR   C OG1 1 
ATOM   2232  C  CG2 . THR   C 3 142 ? 14.69214  -17.73929 18.74277  1.000 69.93318  ? 152 THR   C CG2 1 
ATOM   2233  N  N   . LEU   C 3 143 ? 11.75247  -17.06143 18.38548  1.000 69.19068  ? 153 LEU   C N   1 
ATOM   2234  C  CA  . LEU   C 3 143 ? 11.41715  -15.65087 18.22259  1.000 53.59739  ? 153 LEU   C CA  1 
ATOM   2235  C  C   . LEU   C 3 143 ? 12.64556  -14.87905 17.74604  1.000 63.33417  ? 153 LEU   C C   1 
ATOM   2236  O  O   . LEU   C 3 143 ? 13.74337  -15.06949 18.28074  1.000 59.91656  ? 153 LEU   C O   1 
ATOM   2237  C  CB  . LEU   C 3 143 ? 10.93484  -15.03459 19.52998  1.000 56.53531  ? 153 LEU   C CB  1 
ATOM   2238  C  CG  . LEU   C 3 143 ? 9.52969   -15.25633 20.07150  1.000 65.72821  ? 153 LEU   C CG  1 
ATOM   2239  C  CD1 . LEU   C 3 143 ? 9.33657   -14.37829 21.29369  1.000 60.47306  ? 153 LEU   C CD1 1 
ATOM   2240  C  CD2 . LEU   C 3 143 ? 8.50233   -14.91768 19.02576  1.000 64.35128  ? 153 LEU   C CD2 1 
ATOM   2241  N  N   . PRO   C 3 144 ? 12.49778  -13.94711 16.81063  1.000 65.60082  ? 154 PRO   C N   1 
ATOM   2242  C  CA  . PRO   C 3 144 ? 13.53266  -12.91855 16.65552  1.000 60.61348  ? 154 PRO   C CA  1 
ATOM   2243  C  C   . PRO   C 3 144 ? 13.45890  -11.91930 17.80303  1.000 58.81062  ? 154 PRO   C C   1 
ATOM   2244  O  O   . PRO   C 3 144 ? 12.52083  -11.90958 18.60909  1.000 58.18224  ? 154 PRO   C O   1 
ATOM   2245  C  CB  . PRO   C 3 144 ? 13.19492  -12.24888 15.32419  1.000 47.41489  ? 154 PRO   C CB  1 
ATOM   2246  C  CG  . PRO   C 3 144 ? 11.77657  -12.63916 15.02462  1.000 54.74673  ? 154 PRO   C CG  1 
ATOM   2247  C  CD  . PRO   C 3 144 ? 11.35089  -13.75867 15.90407  1.000 51.84834  ? 154 PRO   C CD  1 
ATOM   2248  N  N   . VAL   C 3 145 ? 14.49203  -11.08667 17.89974  1.000 52.09289  ? 155 VAL   C N   1 
ATOM   2249  C  CA  . VAL   C 3 145 ? 14.37428  -9.85221  18.66988  1.000 57.32982  ? 155 VAL   C CA  1 
ATOM   2250  C  C   . VAL   C 3 145 ? 13.62052  -8.84865  17.80153  1.000 56.35062  ? 155 VAL   C C   1 
ATOM   2251  O  O   . VAL   C 3 145 ? 14.22654  -8.13500  16.99198  1.000 53.51039  ? 155 VAL   C O   1 
ATOM   2252  C  CB  . VAL   C 3 145 ? 15.74458  -9.31352  19.11699  1.000 48.74795  ? 155 VAL   C CB  1 
ATOM   2253  C  CG1 . VAL   C 3 145 ? 15.56511  -8.04773  19.94586  1.000 51.15326  ? 155 VAL   C CG1 1 
ATOM   2254  C  CG2 . VAL   C 3 145 ? 16.50124  -10.37589 19.88515  1.000 55.85979  ? 155 VAL   C CG2 1 
ATOM   2255  N  N   . TYR   C 3 146 ? 12.30032  -8.78603  17.94244  1.000 54.10810  ? 156 TYR   C N   1 
ATOM   2256  C  CA  . TYR   C 3 146 ? 11.55901  -7.76899  17.21390  1.000 55.06433  ? 156 TYR   C CA  1 
ATOM   2257  C  C   . TYR   C 3 146 ? 12.01221  -6.37496  17.64960  1.000 55.07805  ? 156 TYR   C C   1 
ATOM   2258  O  O   . TYR   C 3 146 ? 12.40714  -6.16164  18.79895  1.000 56.35937  ? 156 TYR   C O   1 
ATOM   2259  C  CB  . TYR   C 3 146 ? 10.06391  -7.92559  17.46616  1.000 47.39339  ? 156 TYR   C CB  1 
ATOM   2260  C  CG  . TYR   C 3 146 ? 9.48282   -9.24282  17.01704  1.000 55.76858  ? 156 TYR   C CG  1 
ATOM   2261  C  CD1 . TYR   C 3 146 ? 9.36540   -9.56345  15.65807  1.000 58.03421  ? 156 TYR   C CD1 1 
ATOM   2262  C  CD2 . TYR   C 3 146 ? 8.99819   -10.15226 17.95713  1.000 51.73694  ? 156 TYR   C CD2 1 
ATOM   2263  C  CE1 . TYR   C 3 146 ? 8.80116   -10.76609 15.25457  1.000 52.27251  ? 156 TYR   C CE1 1 
ATOM   2264  C  CE2 . TYR   C 3 146 ? 8.44492   -11.35248 17.57072  1.000 62.09324  ? 156 TYR   C CE2 1 
ATOM   2265  C  CZ  . TYR   C 3 146 ? 8.34340   -11.65948 16.21698  1.000 62.97020  ? 156 TYR   C CZ  1 
ATOM   2266  O  OH  . TYR   C 3 146 ? 7.80497   -12.87376 15.84856  1.000 59.28037  ? 156 TYR   C OH  1 
ATOM   2267  N  N   . THR   C 3 147 ? 11.96049  -5.41763  16.72171  1.000 54.75780  ? 157 THR   C N   1 
ATOM   2268  C  CA  . THR   C 3 147 ? 12.05643  -4.02044  17.11796  1.000 52.07253  ? 157 THR   C CA  1 
ATOM   2269  C  C   . THR   C 3 147 ? 10.95777  -3.71711  18.12309  1.000 49.19473  ? 157 THR   C C   1 
ATOM   2270  O  O   . THR   C 3 147 ? 9.88763   -4.33371  18.10816  1.000 51.83896  ? 157 THR   C O   1 
ATOM   2271  C  CB  . THR   C 3 147 ? 11.92883  -3.07429  15.91891  1.000 49.80200  ? 157 THR   C CB  1 
ATOM   2272  O  OG1 . THR   C 3 147 ? 10.65774  -3.25225  15.27483  1.000 49.74953  ? 157 THR   C OG1 1 
ATOM   2273  C  CG2 . THR   C 3 147 ? 13.03146  -3.34485  14.93868  1.000 39.39552  ? 157 THR   C CG2 1 
ATOM   2274  N  N   . LEU   C 3 148 ? 11.21652  -2.73667  18.98732  1.000 52.58840  ? 158 LEU   C N   1 
ATOM   2275  C  CA  . LEU   C 3 148 ? 10.17468  -2.28866  19.90636  1.000 58.60614  ? 158 LEU   C CA  1 
ATOM   2276  C  C   . LEU   C 3 148 ? 8.94666   -1.82427  19.13178  1.000 53.36160  ? 158 LEU   C C   1 
ATOM   2277  O  O   . LEU   C 3 148 ? 7.81456   -2.02262  19.58384  1.000 51.72550  ? 158 LEU   C O   1 
ATOM   2278  C  CB  . LEU   C 3 148 ? 10.70630  -1.20407  20.85142  1.000 53.29894  ? 158 LEU   C CB  1 
ATOM   2279  C  CG  . LEU   C 3 148 ? 9.71225   -0.70911  21.90838  1.000 60.72737  ? 158 LEU   C CG  1 
ATOM   2280  C  CD1 . LEU   C 3 148 ? 9.13767   -1.87800  22.73157  1.000 50.07419  ? 158 LEU   C CD1 1 
ATOM   2281  C  CD2 . LEU   C 3 148 ? 10.33382  0.33606   22.81719  1.000 55.81637  ? 158 LEU   C CD2 1 
ATOM   2282  N  N   . LYS   C 3 149 ? 9.15518   -1.13031  18.00063  1.000 65.90836  ? 159 LYS   C N   1 
ATOM   2283  C  CA  . LYS   C 3 149 ? 8.03112   -0.67524  17.17683  1.000 61.22210  ? 159 LYS   C CA  1 
ATOM   2284  C  C   . LYS   C 3 149 ? 7.21077   -1.86061  16.66003  1.000 58.50129  ? 159 LYS   C C   1 
ATOM   2285  O  O   . LYS   C 3 149 ? 5.98069   -1.88319  16.80874  1.000 60.74604  ? 159 LYS   C O   1 
ATOM   2286  C  CB  . LYS   C 3 149 ? 8.52865   0.21377   16.03228  1.000 61.59200  ? 159 LYS   C CB  1 
ATOM   2287  C  CG  . LYS   C 3 149 ? 7.42457   0.69246   15.08216  1.000 67.08663  ? 159 LYS   C CG  1 
ATOM   2288  C  CD  . LYS   C 3 149 ? 7.97668   1.58385   13.97181  1.000 59.07551  ? 159 LYS   C CD  1 
ATOM   2289  C  CE  . LYS   C 3 149 ? 6.94870   1.81752   12.87767  1.000 67.09295  ? 159 LYS   C CE  1 
ATOM   2290  N  NZ  . LYS   C 3 149 ? 7.56904   2.30241   11.60382  1.000 76.85287  ? 159 LYS   C NZ  1 
ATOM   2291  N  N   . GLU   C 3 150 ? 7.87150   -2.86633  16.06008  1.000 51.32388  ? 160 GLU   C N   1 
ATOM   2292  C  CA  . GLU   C 3 150 ? 7.11987   -3.98684  15.48423  1.000 51.26335  ? 160 GLU   C CA  1 
ATOM   2293  C  C   . GLU   C 3 150 ? 6.37933   -4.73907  16.57906  1.000 59.41596  ? 160 GLU   C C   1 
ATOM   2294  O  O   . GLU   C 3 150 ? 5.24902   -5.20155  16.37249  1.000 53.82621  ? 160 GLU   C O   1 
ATOM   2295  C  CB  . GLU   C 3 150 ? 8.03065   -4.94641  14.71731  1.000 45.80304  ? 160 GLU   C CB  1 
ATOM   2296  C  CG  . GLU   C 3 150 ? 7.75136   -5.01156  13.19512  1.000 76.32079  ? 160 GLU   C CG  1 
ATOM   2297  C  CD  . GLU   C 3 150 ? 6.28885   -5.31177  12.81518  1.000 74.17274  ? 160 GLU   C CD  1 
ATOM   2298  O  OE1 . GLU   C 3 150 ? 5.54982   -5.95354  13.60171  1.000 71.88999  ? 160 GLU   C OE1 1 
ATOM   2299  O  OE2 . GLU   C 3 150 ? 5.87786   -4.88734  11.71162  1.000 73.08901  ? 160 GLU   C OE2 1 
ATOM   2300  N  N   . ARG   C 3 151 ? 7.02247   -4.89584  17.74745  1.000 51.98234  ? 161 ARG   C N   1 
ATOM   2301  C  CA  . ARG   C 3 151 ? 6.38249   -5.57942  18.86235  1.000 51.17135  ? 161 ARG   C CA  1 
ATOM   2302  C  C   . ARG   C 3 151 ? 5.12843   -4.83873  19.30986  1.000 57.95482  ? 161 ARG   C C   1 
ATOM   2303  O  O   . ARG   C 3 151 ? 4.09651   -5.46505  19.57840  1.000 64.12344  ? 161 ARG   C O   1 
ATOM   2304  C  CB  . ARG   C 3 151 ? 7.37621   -5.74167  20.02016  1.000 69.82650  ? 161 ARG   C CB  1 
ATOM   2305  C  CG  . ARG   C 3 151 ? 6.84590   -6.57010  21.19719  1.000 60.76304  ? 161 ARG   C CG  1 
ATOM   2306  C  CD  . ARG   C 3 151 ? 6.54808   -7.99873  20.82779  1.000 56.82551  ? 161 ARG   C CD  1 
ATOM   2307  N  NE  . ARG   C 3 151 ? 5.87316   -8.66910  21.92822  1.000 57.63147  ? 161 ARG   C NE  1 
ATOM   2308  C  CZ  . ARG   C 3 151 ? 4.73950   -9.33928  21.78804  1.000 66.56281  ? 161 ARG   C CZ  1 
ATOM   2309  N  NH1 . ARG   C 3 151 ? 4.16180   -9.47726  20.60085  1.000 62.38334  ? 161 ARG   C NH1 1 
ATOM   2310  N  NH2 . ARG   C 3 151 ? 4.16226   -9.86983  22.86286  1.000 55.64034  ? 161 ARG   C NH2 1 
ATOM   2311  N  N   . CYS   C 3 152 ? 5.19880   -3.50797  19.41388  1.000 59.50266  ? 162 CYS   C N   1 
ATOM   2312  C  CA  . CYS   C 3 152 ? 3.99976   -2.72253  19.71158  1.000 65.55176  ? 162 CYS   C CA  1 
ATOM   2313  C  C   . CYS   C 3 152 ? 2.93281   -2.91681  18.64137  1.000 63.50658  ? 162 CYS   C C   1 
ATOM   2314  O  O   . CYS   C 3 152 ? 1.75171   -3.11779  18.95780  1.000 56.67501  ? 162 CYS   C O   1 
ATOM   2315  C  CB  . CYS   C 3 152 ? 4.34274   -1.24384  19.88574  1.000 67.96194  ? 162 CYS   C CB  1 
ATOM   2316  S  SG  . CYS   C 3 152 ? 5.44416   -0.89456  21.30653  1.000 58.20525  ? 162 CYS   C SG  1 
ATOM   2317  N  N   . LEU   C 3 153 ? 3.33291   -2.85109  17.36369  1.000 60.35491  ? 163 LEU   C N   1 
ATOM   2318  C  CA  . LEU   C 3 153 ? 2.38301   -3.06730  16.27222  1.000 55.20171  ? 163 LEU   C CA  1 
ATOM   2319  C  C   . LEU   C 3 153 ? 1.68774   -4.41457  16.41003  1.000 60.10529  ? 163 LEU   C C   1 
ATOM   2320  O  O   . LEU   C 3 153 ? 0.47944   -4.51956  16.16384  1.000 57.75263  ? 163 LEU   C O   1 
ATOM   2321  C  CB  . LEU   C 3 153 ? 3.08938   -2.96834  14.91974  1.000 59.04301  ? 163 LEU   C CB  1 
ATOM   2322  C  CG  . LEU   C 3 153 ? 3.61026   -1.61173  14.43921  1.000 58.70211  ? 163 LEU   C CG  1 
ATOM   2323  C  CD1 . LEU   C 3 153 ? 4.50028   -1.78071  13.22416  1.000 57.03768  ? 163 LEU   C CD1 1 
ATOM   2324  C  CD2 . LEU   C 3 153 ? 2.45433   -0.69234  14.11044  1.000 54.80068  ? 163 LEU   C CD2 1 
ATOM   2325  N  N   . GLN   C 3 154 ? 2.43566   -5.46316  16.77876  1.000 57.41798  ? 164 GLN   C N   1 
ATOM   2326  C  CA  . GLN   C 3 154 ? 1.82010   -6.77842  16.94600  1.000 52.83550  ? 164 GLN   C CA  1 
ATOM   2327  C  C   . GLN   C 3 154 ? 0.73139   -6.72866  18.00001  1.000 50.66977  ? 164 GLN   C C   1 
ATOM   2328  O  O   . GLN   C 3 154 ? -0.39055  -7.19077  17.77280  1.000 61.71495  ? 164 GLN   C O   1 
ATOM   2329  C  CB  . GLN   C 3 154 ? 2.85396   -7.83223  17.33702  1.000 49.71720  ? 164 GLN   C CB  1 
ATOM   2330  C  CG  . GLN   C 3 154 ? 3.93319   -8.14517  16.32510  1.000 41.99355  ? 164 GLN   C CG  1 
ATOM   2331  C  CD  . GLN   C 3 154 ? 4.98207   -9.03295  16.94364  1.000 48.76726  ? 164 GLN   C CD  1 
ATOM   2332  O  OE1 . GLN   C 3 154 ? 4.87083   -9.39449  18.11455  1.000 62.39326  ? 164 GLN   C OE1 1 
ATOM   2333  N  NE2 . GLN   C 3 154 ? 6.02312   -9.35671  16.19289  1.000 47.24011  ? 164 GLN   C NE2 1 
ATOM   2334  N  N   . VAL   C 3 155 ? 1.03480   -6.11380  19.14580  1.000 60.05584  ? 165 VAL   C N   1 
ATOM   2335  C  CA  . VAL   C 3 155 ? 0.11321   -6.10908  20.27823  1.000 54.92467  ? 165 VAL   C CA  1 
ATOM   2336  C  C   . VAL   C 3 155 ? -1.11966  -5.28150  19.95313  1.000 59.45763  ? 165 VAL   C C   1 
ATOM   2337  O  O   . VAL   C 3 155 ? -2.23888  -5.63309  20.34647  1.000 66.22817  ? 165 VAL   C O   1 
ATOM   2338  C  CB  . VAL   C 3 155 ? 0.83382   -5.59739  21.54249  1.000 57.12681  ? 165 VAL   C CB  1 
ATOM   2339  C  CG1 . VAL   C 3 155 ? -0.13467  -5.43998  22.70100  1.000 54.83620  ? 165 VAL   C CG1 1 
ATOM   2340  C  CG2 . VAL   C 3 155 ? 1.97239   -6.53057  21.91835  1.000 51.91706  ? 165 VAL   C CG2 1 
ATOM   2341  N  N   . VAL   C 3 156 ? -0.93483  -4.14989  19.26940  1.000 61.23291  ? 166 VAL   C N   1 
ATOM   2342  C  CA  . VAL   C 3 156 ? -2.07367  -3.30785  18.91372  1.000 63.79736  ? 166 VAL   C CA  1 
ATOM   2343  C  C   . VAL   C 3 156 ? -2.97361  -4.02011  17.90425  1.000 64.79068  ? 166 VAL   C C   1 
ATOM   2344  O  O   . VAL   C 3 156 ? -4.20208  -4.02519  18.05508  1.000 64.89050  ? 166 VAL   C O   1 
ATOM   2345  C  CB  . VAL   C 3 156 ? -1.58800  -1.94351  18.38891  1.000 67.27295  ? 166 VAL   C CB  1 
ATOM   2346  C  CG1 . VAL   C 3 156 ? -2.75927  -1.12045  17.85857  1.000 64.78023  ? 166 VAL   C CG1 1 
ATOM   2347  C  CG2 . VAL   C 3 156 ? -0.85422  -1.18847  19.48759  1.000 59.19602  ? 166 VAL   C CG2 1 
ATOM   2348  N  N   . ARG   C 3 157 ? -2.37752  -4.65395  16.87440  1.000 66.73590  ? 167 ARG   C N   1 
ATOM   2349  C  CA  . ARG   C 3 157 ? -3.15683  -5.44331  15.91330  1.000 65.07694  ? 167 ARG   C CA  1 
ATOM   2350  C  C   . ARG   C 3 157 ? -3.93251  -6.56058  16.60043  1.000 72.44876  ? 167 ARG   C C   1 
ATOM   2351  O  O   . ARG   C 3 157 ? -5.04440  -6.89693  16.17813  1.000 77.92092  ? 167 ARG   C O   1 
ATOM   2352  C  CB  . ARG   C 3 157 ? -2.25732  -6.05721  14.83651  1.000 55.98055  ? 167 ARG   C CB  1 
ATOM   2353  C  CG  . ARG   C 3 157 ? -1.54820  -5.09677  13.89601  1.000 59.40021  ? 167 ARG   C CG  1 
ATOM   2354  C  CD  . ARG   C 3 157 ? -0.61823  -5.87565  12.95293  1.000 53.61790  ? 167 ARG   C CD  1 
ATOM   2355  N  NE  . ARG   C 3 157 ? 0.28334   -5.01318  12.19544  1.000 59.11088  ? 167 ARG   C NE  1 
ATOM   2356  C  CZ  . ARG   C 3 157 ? 1.59963   -5.16100  12.13909  1.000 59.04205  ? 167 ARG   C CZ  1 
ATOM   2357  N  NH1 . ARG   C 3 157 ? 2.21922   -6.10819  12.82515  1.000 67.64290  ? 167 ARG   C NH1 1 
ATOM   2358  N  NH2 . ARG   C 3 157 ? 2.31831   -4.30670  11.41730  1.000 56.37984  ? 167 ARG   C NH2 1 
ATOM   2359  N  N   . SER   C 3 158 ? -3.36115  -7.14928  17.65263  1.000 66.32380  ? 168 SER   C N   1 
ATOM   2360  C  CA  . SER   C 3 158 ? -4.00271  -8.25301  18.35459  1.000 67.73953  ? 168 SER   C CA  1 
ATOM   2361  C  C   . SER   C 3 158 ? -5.22555  -7.79266  19.13955  1.000 71.48706  ? 168 SER   C C   1 
ATOM   2362  O  O   . SER   C 3 158 ? -6.06389  -8.62198  19.50324  1.000 75.45333  ? 168 SER   C O   1 
ATOM   2363  C  CB  . SER   C 3 158 ? -2.99701  -8.93872  19.28273  1.000 67.73592  ? 168 SER   C CB  1 
ATOM   2364  O  OG  . SER   C 3 158 ? -2.76392  -8.17267  20.45271  1.000 75.59188  ? 168 SER   C OG  1 
ATOM   2365  N  N   . LEU   C 3 159 ? -5.31819  -6.49842  19.44438  1.000 73.28754  ? 169 LEU   C N   1 
ATOM   2366  C  CA  . LEU   C 3 159 ? -6.34504  -5.94308  20.31500  1.000 71.04954  ? 169 LEU   C CA  1 
ATOM   2367  C  C   . LEU   C 3 159 ? -7.43382  -5.19075  19.55785  1.000 80.21230  ? 169 LEU   C C   1 
ATOM   2368  O  O   . LEU   C 3 159 ? -8.52480  -5.00044  20.10726  1.000 86.18273  ? 169 LEU   C O   1 
ATOM   2369  C  CB  . LEU   C 3 159 ? -5.71078  -4.99948  21.34148  1.000 76.54679  ? 169 LEU   C CB  1 
ATOM   2370  C  CG  . LEU   C 3 159 ? -4.75666  -5.64782  22.34489  1.000 73.25418  ? 169 LEU   C CG  1 
ATOM   2371  C  CD1 . LEU   C 3 159 ? -3.99048  -4.57821  23.10315  1.000 77.44919  ? 169 LEU   C CD1 1 
ATOM   2372  C  CD2 . LEU   C 3 159 ? -5.50569  -6.55946  23.30475  1.000 61.89559  ? 169 LEU   C CD2 1 
ATOM   2373  N  N   . VAL   C 3 160 ? -7.15717  -4.74078  18.33206  1.000 78.99698  ? 170 VAL   C N   1 
ATOM   2374  C  CA  . VAL   C 3 160 ? -8.00917  -3.81134  17.58921  1.000 81.25919  ? 170 VAL   C CA  1 
ATOM   2375  C  C   . VAL   C 3 160 ? -8.39042  -4.43763  16.25396  1.000 86.29591  ? 170 VAL   C C   1 
ATOM   2376  O  O   . VAL   C 3 160 ? -7.51257  -4.82743  15.47093  1.000 81.36710  ? 170 VAL   C O   1 
ATOM   2377  C  CB  . VAL   C 3 160 ? -7.32380  -2.45831  17.35096  1.000 80.59820  ? 170 VAL   C CB  1 
ATOM   2378  C  CG1 . VAL   C 3 160 ? -8.29271  -1.49672  16.68471  1.000 87.33808  ? 170 VAL   C CG1 1 
ATOM   2379  C  CG2 . VAL   C 3 160 ? -6.80686  -1.88320  18.64377  1.000 84.82619  ? 170 VAL   C CG2 1 
ATOM   2380  N  N   . LYS   C 3 161 ? -9.69496  -4.52943  15.99862  1.000 91.00052  ? 171 LYS   C N   1 
ATOM   2381  C  CA  . LYS   C 3 161 ? -10.18145 -4.97624  14.69798  1.000 91.86400  ? 171 LYS   C CA  1 
ATOM   2382  C  C   . LYS   C 3 161 ? -9.68567  -4.03122  13.60139  1.000 92.70405  ? 171 LYS   C C   1 
ATOM   2383  O  O   . LYS   C 3 161 ? -9.72243  -2.80628  13.77370  1.000 97.20935  ? 171 LYS   C O   1 
ATOM   2384  C  CB  . LYS   C 3 161 ? -11.71117 -5.03780  14.69067  1.000 85.19045  ? 171 LYS   C CB  1 
ATOM   2385  C  CG  . LYS   C 3 161 ? -12.29054 -6.33239  15.24902  1.000 91.70625  ? 171 LYS   C CG  1 
ATOM   2386  C  CD  . LYS   C 3 161 ? -13.68371 -6.11979  15.83655  1.000 92.67871  ? 171 LYS   C CD  1 
ATOM   2387  C  CE  . LYS   C 3 161 ? -13.94666 -7.05983  17.00997  1.000 91.39925  ? 171 LYS   C CE  1 
ATOM   2388  N  NZ  . LYS   C 3 161 ? -12.82944 -7.05779  18.00458  1.000 86.54705  ? 171 LYS   C NZ  1 
ATOM   2389  N  N   . PRO   C 3 162 ? -9.20339  -4.56301  12.47191  1.000 87.16725  ? 172 PRO   C N   1 
ATOM   2390  C  CA  . PRO   C 3 162 ? -8.62872  -3.69465  11.42208  1.000 91.98746  ? 172 PRO   C CA  1 
ATOM   2391  C  C   . PRO   C 3 162 ? -9.55326  -2.60099  10.91280  1.000 93.83266  ? 172 PRO   C C   1 
ATOM   2392  O  O   . PRO   C 3 162 ? -9.05855  -1.60164  10.37347  1.000 93.08447  ? 172 PRO   C O   1 
ATOM   2393  C  CB  . PRO   C 3 162 ? -8.28073  -4.68472  10.30027  1.000 85.18786  ? 172 PRO   C CB  1 
ATOM   2394  C  CG  . PRO   C 3 162 ? -8.15673  -6.01222  10.98057  1.000 85.16764  ? 172 PRO   C CG  1 
ATOM   2395  C  CD  . PRO   C 3 162 ? -9.13756  -5.98968  12.11600  1.000 86.89897  ? 172 PRO   C CD  1 
ATOM   2396  N  N   . GLU   C 3 163 ? -10.87144 -2.76532  11.03877  1.000 97.48692  ? 173 GLU   C N   1 
ATOM   2397  C  CA  . GLU   C 3 163 ? -11.80858 -1.69379  10.71234  1.000 100.77162 ? 173 GLU   C CA  1 
ATOM   2398  C  C   . GLU   C 3 163 ? -11.63619 -0.47569  11.61379  1.000 96.71312  ? 173 GLU   C C   1 
ATOM   2399  O  O   . GLU   C 3 163 ? -12.02884 0.63138   11.22806  1.000 89.24763  ? 173 GLU   C O   1 
ATOM   2400  C  CB  . GLU   C 3 163 ? -13.24221 -2.22615  10.76782  1.000 102.87250 ? 173 GLU   C CB  1 
ATOM   2401  C  CG  . GLU   C 3 163 ? -13.40846 -3.58458  10.08459  1.000 102.90778 ? 173 GLU   C CG  1 
ATOM   2402  C  CD  . GLU   C 3 163 ? -13.13145 -4.75645  11.00965  1.000 102.78763 ? 173 GLU   C CD  1 
ATOM   2403  O  OE1 . GLU   C 3 163 ? -12.36760 -5.66560  10.60868  1.000 97.53876  ? 173 GLU   C OE1 1 
ATOM   2404  O  OE2 . GLU   C 3 163 ? -13.66741 -4.76037  12.13799  1.000 99.05671  ? 173 GLU   C OE2 1 
ATOM   2405  N  N   . ASN   C 3 164 ? -11.04992 -0.65283  12.79540  1.000 99.19015  ? 174 ASN   C N   1 
ATOM   2406  C  CA  . ASN   C 3 164 ? -10.99866 0.37747   13.82042  1.000 94.72497  ? 174 ASN   C CA  1 
ATOM   2407  C  C   . ASN   C 3 164 ? -9.63405  1.04630   13.91359  1.000 96.00418  ? 174 ASN   C C   1 
ATOM   2408  O  O   . ASN   C 3 164 ? -9.46935  1.97095   14.71609  1.000 96.51561  ? 174 ASN   C O   1 
ATOM   2409  C  CB  . ASN   C 3 164 ? -11.40437 -0.20647  15.17039  1.000 96.55081  ? 174 ASN   C CB  1 
ATOM   2410  C  CG  . ASN   C 3 164 ? -12.87206 -0.56315  15.21799  1.000 99.18516  ? 174 ASN   C CG  1 
ATOM   2411  O  OD1 . ASN   C 3 164 ? -13.23988 -1.73392  15.13441  1.000 100.90142 ? 174 ASN   C OD1 1 
ATOM   2412  N  ND2 . ASN   C 3 164 ? -13.72382 0.44927   15.33552  1.000 98.56755  ? 174 ASN   C ND2 1 
ATOM   2413  N  N   . TYR   C 3 165 ? -8.64740  0.57071   13.14506  1.000 94.65885  ? 175 TYR   C N   1 
ATOM   2414  C  CA  . TYR   C 3 165 ? -7.31536  1.16663   13.17144  1.000 95.37181  ? 175 TYR   C CA  1 
ATOM   2415  C  C   . TYR   C 3 165 ? -7.40716  2.67133   12.95430  1.000 98.98715  ? 175 TYR   C C   1 
ATOM   2416  O  O   . TYR   C 3 165 ? -6.78881  3.46272   13.67554  1.000 103.97115 ? 175 TYR   C O   1 
ATOM   2417  C  CB  . TYR   C 3 165 ? -6.42923  0.55742   12.08127  1.000 90.00397  ? 175 TYR   C CB  1 
ATOM   2418  C  CG  . TYR   C 3 165 ? -6.00385  -0.88059  12.26364  1.000 88.19061  ? 175 TYR   C CG  1 
ATOM   2419  C  CD1 . TYR   C 3 165 ? -6.11132  -1.52548  13.49148  1.000 86.78568  ? 175 TYR   C CD1 1 
ATOM   2420  C  CD2 . TYR   C 3 165 ? -5.43865  -1.57880  11.20178  1.000 90.94863  ? 175 TYR   C CD2 1 
ATOM   2421  C  CE1 . TYR   C 3 165 ? -5.69548  -2.84386  13.64300  1.000 85.63059  ? 175 TYR   C CE1 1 
ATOM   2422  C  CE2 . TYR   C 3 165 ? -5.01908  -2.88681  11.33972  1.000 91.36245  ? 175 TYR   C CE2 1 
ATOM   2423  C  CZ  . TYR   C 3 165 ? -5.14686  -3.51813  12.55886  1.000 85.33722  ? 175 TYR   C CZ  1 
ATOM   2424  O  OH  . TYR   C 3 165 ? -4.73239  -4.82863  12.67243  1.000 83.21868  ? 175 TYR   C OH  1 
ATOM   2425  N  N   . ARG   C 3 166 ? -8.19295  3.07425   11.95202  1.000 100.14501 ? 176 ARG   C N   1 
ATOM   2426  C  CA  . ARG   C 3 166 ? -8.37831  4.47517   11.59482  1.000 97.95099  ? 176 ARG   C CA  1 
ATOM   2427  C  C   . ARG   C 3 166 ? -8.93538  5.30283   12.74375  1.000 100.61539 ? 176 ARG   C C   1 
ATOM   2428  O  O   . ARG   C 3 166 ? -8.78868  6.52913   12.73113  1.000 106.89443 ? 176 ARG   C O   1 
ATOM   2429  C  CB  . ARG   C 3 166 ? -9.29489  4.58600   10.37445  1.000 94.82269  ? 176 ARG   C CB  1 
ATOM   2430  N  N   . ARG   C 3 167 ? -9.55469  4.66717   13.73860  1.000 100.15436 ? 177 ARG   C N   1 
ATOM   2431  C  CA  . ARG   C 3 167 ? -10.13487 5.37624   14.87180  1.000 101.56924 ? 177 ARG   C CA  1 
ATOM   2432  C  C   . ARG   C 3 167 ? -9.12617  5.60242   15.99679  1.000 108.03389 ? 177 ARG   C C   1 
ATOM   2433  O  O   . ARG   C 3 167 ? -9.38451  6.40656   16.90012  1.000 111.44587 ? 177 ARG   C O   1 
ATOM   2434  C  CB  . ARG   C 3 167 ? -11.37457 4.59331   15.36242  1.000 98.57276  ? 177 ARG   C CB  1 
ATOM   2435  C  CG  . ARG   C 3 167 ? -11.75233 4.68540   16.84416  1.000 111.64192 ? 177 ARG   C CG  1 
ATOM   2436  C  CD  . ARG   C 3 167 ? -12.36382 6.04346   17.21224  1.000 119.84012 ? 177 ARG   C CD  1 
ATOM   2437  N  NE  . ARG   C 3 167 ? -11.42499 6.86195   17.97666  1.000 122.29235 ? 177 ARG   C NE  1 
ATOM   2438  C  CZ  . ARG   C 3 167 ? -11.59868 8.14580   18.26680  1.000 122.14589 ? 177 ARG   C CZ  1 
ATOM   2439  N  NH1 . ARG   C 3 167 ? -12.67628 8.80464   17.87340  1.000 127.26143 ? 177 ARG   C NH1 1 
ATOM   2440  N  NH2 . ARG   C 3 167 ? -10.66522 8.78588   18.96765  1.000 117.80184 ? 177 ARG   C NH2 1 
ATOM   2441  N  N   . LEU   C 3 168 ? -7.94587  4.99532   15.92305  1.000 106.87782 ? 178 LEU   C N   1 
ATOM   2442  C  CA  . LEU   C 3 168 ? -6.96966  5.18431   16.98712  1.000 105.66137 ? 178 LEU   C CA  1 
ATOM   2443  C  C   . LEU   C 3 168 ? -6.35068  6.57917   16.87819  1.000 103.25367 ? 178 LEU   C C   1 
ATOM   2444  O  O   . LEU   C 3 168 ? -6.15359  7.10990   15.78569  1.000 101.23649 ? 178 LEU   C O   1 
ATOM   2445  C  CB  . LEU   C 3 168 ? -5.88547  4.11001   16.92178  1.000 101.23383 ? 178 LEU   C CB  1 
ATOM   2446  C  CG  . LEU   C 3 168 ? -6.35508  2.70982   17.32906  1.000 96.06339  ? 178 LEU   C CG  1 
ATOM   2447  C  CD1 . LEU   C 3 168 ? -5.27893  1.67759   17.03912  1.000 96.51204  ? 178 LEU   C CD1 1 
ATOM   2448  C  CD2 . LEU   C 3 168 ? -6.78112  2.66171   18.79244  1.000 90.52450  ? 178 LEU   C CD2 1 
ATOM   2449  N  N   . ASP   C 3 169 ? -6.01041  7.16229   18.02653  1.000 98.66292  ? 179 ASP   C N   1 
ATOM   2450  C  CA  . ASP   C 3 169 ? -5.44603  8.51202   18.09211  1.000 100.32376 ? 179 ASP   C CA  1 
ATOM   2451  C  C   . ASP   C 3 169 ? -3.92756  8.45432   17.95449  1.000 93.50899  ? 179 ASP   C C   1 
ATOM   2452  O  O   . ASP   C 3 169 ? -3.17438  8.53346   18.91460  1.000 103.31746 ? 179 ASP   C O   1 
ATOM   2453  C  CB  . ASP   C 3 169 ? -5.86374  9.18067   19.38831  1.000 91.44043  ? 179 ASP   C CB  1 
ATOM   2454  N  N   . ILE   C 3 170 ? -3.47122  8.31706   16.71602  1.000 97.05181  ? 180 ILE   C N   1 
ATOM   2455  C  CA  . ILE   C 3 170 ? -2.05232  8.25424   16.38155  1.000 93.34897  ? 180 ILE   C CA  1 
ATOM   2456  C  C   . ILE   C 3 170 ? -1.83354  8.99078   15.06894  1.000 91.02327  ? 180 ILE   C C   1 
ATOM   2457  O  O   . ILE   C 3 170 ? -2.76607  9.23634   14.30521  1.000 89.84080  ? 180 ILE   C O   1 
ATOM   2458  C  CB  . ILE   C 3 170 ? -1.48885  6.81764   16.19104  1.000 89.54899  ? 180 ILE   C CB  1 
ATOM   2459  C  CG1 . ILE   C 3 170 ? -2.24365  6.11164   15.06387  1.000 93.80229  ? 180 ILE   C CG1 1 
ATOM   2460  C  CG2 . ILE   C 3 170 ? -1.62908  6.00668   17.43438  1.000 90.87444  ? 180 ILE   C CG2 1 
ATOM   2461  C  CD1 . ILE   C 3 170 ? -1.85117  4.66186   14.86377  1.000 91.83389  ? 180 ILE   C CD1 1 
ATOM   2462  N  N   . VAL   C 3 171 ? -0.57541  9.36132   14.82527  1.000 86.91756  ? 181 VAL   C N   1 
ATOM   2463  C  CA  . VAL   C 3 171 ? -0.19938  9.92635   13.54183  1.000 89.16197  ? 181 VAL   C CA  1 
ATOM   2464  C  C   . VAL   C 3 171 ? -0.58916  8.95997   12.42143  1.000 91.25349  ? 181 VAL   C C   1 
ATOM   2465  O  O   . VAL   C 3 171 ? -0.59212  7.73274   12.58855  1.000 95.08156  ? 181 VAL   C O   1 
ATOM   2466  C  CB  . VAL   C 3 171 ? 1.31071   10.22661  13.53266  1.000 87.77890  ? 181 VAL   C CB  1 
ATOM   2467  C  CG1 . VAL   C 3 171 ? 2.10117   9.00348   13.97780  1.000 86.26295  ? 181 VAL   C CG1 1 
ATOM   2468  C  CG2 . VAL   C 3 171 ? 1.76488   10.68736  12.16637  1.000 90.49906  ? 181 VAL   C CG2 1 
ATOM   2469  N  N   . ARG   C 3 172 ? -0.95234  9.53096   11.27512  1.000 86.07675  ? 182 ARG   C N   1 
ATOM   2470  C  CA  . ARG   C 3 172 ? -1.39878  8.73228   10.14217  1.000 87.97864  ? 182 ARG   C CA  1 
ATOM   2471  C  C   . ARG   C 3 172 ? -0.34537  7.73281   9.67284   1.000 87.26406  ? 182 ARG   C C   1 
ATOM   2472  O  O   . ARG   C 3 172 ? -0.68786  6.60997   9.29131   1.000 88.14993  ? 182 ARG   C O   1 
ATOM   2473  C  CB  . ARG   C 3 172 ? -1.80029  9.65811   8.99350   1.000 91.45072  ? 182 ARG   C CB  1 
ATOM   2474  C  CG  . ARG   C 3 172 ? -2.34337  8.92853   7.77039   1.000 91.74943  ? 182 ARG   C CG  1 
ATOM   2475  C  CD  . ARG   C 3 172 ? -2.68884  9.90210   6.65263   1.000 95.74366  ? 182 ARG   C CD  1 
ATOM   2476  N  NE  . ARG   C 3 172 ? -4.11298  10.22221  6.64970   1.000 89.01243  ? 182 ARG   C NE  1 
ATOM   2477  C  CZ  . ARG   C 3 172 ? -5.01482  9.60641   5.89711   1.000 83.43246  ? 182 ARG   C CZ  1 
ATOM   2478  N  NH1 . ARG   C 3 172 ? -4.67468  8.63061   5.06967   1.000 82.79634  ? 182 ARG   C NH1 1 
ATOM   2479  N  NH2 . ARG   C 3 172 ? -6.29212  9.96524   5.99038   1.000 81.23721  ? 182 ARG   C NH2 1 
ATOM   2480  N  N   . SER   C 3 173 ? 0.93779   8.11377   9.68440   1.000 90.21091  ? 183 SER   C N   1 
ATOM   2481  C  CA  . SER   C 3 173 ? 1.98508   7.17199   9.28053   1.000 89.16740  ? 183 SER   C CA  1 
ATOM   2482  C  C   . SER   C 3 173 ? 1.94537   5.87852   10.09026  1.000 92.03801  ? 183 SER   C C   1 
ATOM   2483  O  O   . SER   C 3 173 ? 2.21888   4.79911   9.55119   1.000 88.41046  ? 183 SER   C O   1 
ATOM   2484  C  CB  . SER   C 3 173 ? 3.36492   7.82554   9.39844   1.000 88.49817  ? 183 SER   C CB  1 
ATOM   2485  O  OG  . SER   C 3 173 ? 3.60232   8.30759   10.70909  1.000 97.49482  ? 183 SER   C OG  1 
ATOM   2486  N  N   . LEU   C 3 174 ? 1.59914   5.95769   11.38083  1.000 91.14368  ? 184 LEU   C N   1 
ATOM   2487  C  CA  . LEU   C 3 174 ? 1.54819   4.74002   12.18737  1.000 90.48293  ? 184 LEU   C CA  1 
ATOM   2488  C  C   . LEU   C 3 174 ? 0.32510   3.90615   11.84278  1.000 92.00454  ? 184 LEU   C C   1 
ATOM   2489  O  O   . LEU   C 3 174 ? 0.37735   2.66668   11.88940  1.000 82.10270  ? 184 LEU   C O   1 
ATOM   2490  C  CB  . LEU   C 3 174 ? 1.53738   5.08393   13.67580  1.000 84.05692  ? 184 LEU   C CB  1 
ATOM   2491  C  CG  . LEU   C 3 174 ? 2.87618   5.42645   14.32127  1.000 80.40482  ? 184 LEU   C CG  1 
ATOM   2492  C  CD1 . LEU   C 3 174 ? 2.66125   5.79306   15.78750  1.000 79.64295  ? 184 LEU   C CD1 1 
ATOM   2493  C  CD2 . LEU   C 3 174 ? 3.87323   4.29565   14.15145  1.000 72.13662  ? 184 LEU   C CD2 1 
ATOM   2494  N  N   . TYR   C 3 175 ? -0.75841  4.58251   11.44362  1.000 95.75040  ? 185 TYR   C N   1 
ATOM   2495  C  CA  . TYR   C 3 175 ? -1.94479  3.90374   10.93290  1.000 88.19360  ? 185 TYR   C CA  1 
ATOM   2496  C  C   . TYR   C 3 175 ? -1.58868  3.06723   9.70583   1.000 86.73622  ? 185 TYR   C C   1 
ATOM   2497  O  O   . TYR   C 3 175 ? -2.06990  1.94214   9.57131   1.000 78.12286  ? 185 TYR   C O   1 
ATOM   2498  C  CB  . TYR   C 3 175 ? -3.02905  4.93314   10.61787  1.000 90.05100  ? 185 TYR   C CB  1 
ATOM   2499  C  CG  . TYR   C 3 175 ? -4.11412  4.49129   9.65971   1.000 98.56639  ? 185 TYR   C CG  1 
ATOM   2500  C  CD1 . TYR   C 3 175 ? -5.16343  3.68701   10.09093  1.000 99.36986  ? 185 TYR   C CD1 1 
ATOM   2501  C  CD2 . TYR   C 3 175 ? -4.11932  4.92285   8.33235   1.000 102.03158 ? 185 TYR   C CD2 1 
ATOM   2502  C  CE1 . TYR   C 3 175 ? -6.16660  3.28193   9.21121   1.000 102.88981 ? 185 TYR   C CE1 1 
ATOM   2503  C  CE2 . TYR   C 3 175 ? -5.12699  4.53706   7.44964   1.000 100.13524 ? 185 TYR   C CE2 1 
ATOM   2504  C  CZ  . TYR   C 3 175 ? -6.14636  3.71730   7.89486   1.000 97.57828  ? 185 TYR   C CZ  1 
ATOM   2505  O  OH  . TYR   C 3 175 ? -7.14914  3.34107   7.02783   1.000 91.55259  ? 185 TYR   C OH  1 
ATOM   2506  N  N   . GLU   C 3 176 ? -0.78075  3.59642   8.78042   1.000 87.02664  ? 186 GLU   C N   1 
ATOM   2507  C  CA  . GLU   C 3 176 ? -0.44333  2.81628   7.59347   1.000 84.79822  ? 186 GLU   C CA  1 
ATOM   2508  C  C   . GLU   C 3 176 ? 0.38480   1.60792   7.97571   1.000 84.50957  ? 186 GLU   C C   1 
ATOM   2509  O  O   . GLU   C 3 176 ? 0.27652   0.56972   7.32185   1.000 87.80427  ? 186 GLU   C O   1 
ATOM   2510  C  CB  . GLU   C 3 176 ? 0.35042   3.61652   6.55266   1.000 78.37378  ? 186 GLU   C CB  1 
ATOM   2511  C  CG  . GLU   C 3 176 ? -0.33068  4.62957   5.65302   1.000 86.17207  ? 186 GLU   C CG  1 
ATOM   2512  C  CD  . GLU   C 3 176 ? 0.76593   5.49314   5.00272   1.000 99.90937  ? 186 GLU   C CD  1 
ATOM   2513  O  OE1 . GLU   C 3 176 ? 1.95863   5.12855   5.09854   1.000 103.15705 ? 186 GLU   C OE1 1 
ATOM   2514  O  OE2 . GLU   C 3 176 ? 0.45057   6.63641   4.57771   1.000 103.83510 ? 186 GLU   C OE2 1 
ATOM   2515  N  N   . ASP   C 3 177 ? 1.22223   1.74869   9.00110   1.000 91.86803  ? 187 ASP   C N   1 
ATOM   2516  C  CA  . ASP   C 3 177 ? 2.06203   0.66271   9.50865   1.000 81.86154  ? 187 ASP   C CA  1 
ATOM   2517  C  C   . ASP   C 3 177 ? 1.24504   -0.47610  10.12221  1.000 69.69030  ? 187 ASP   C C   1 
ATOM   2518  O  O   . ASP   C 3 177 ? 1.58162   -1.64973  9.92413   1.000 66.81218  ? 187 ASP   C O   1 
ATOM   2519  C  CB  . ASP   C 3 177 ? 3.04675   1.21395   10.54452  1.000 84.37377  ? 187 ASP   C CB  1 
ATOM   2520  C  CG  . ASP   C 3 177 ? 4.00018   2.26473   9.96348   1.000 89.81428  ? 187 ASP   C CG  1 
ATOM   2521  O  OD1 . ASP   C 3 177 ? 4.34031   2.18893   8.76124   1.000 79.95089  ? 187 ASP   C OD1 1 
ATOM   2522  O  OD2 . ASP   C 3 177 ? 4.42230   3.16712   10.72192  1.000 89.86968  ? 187 ASP   C OD2 1 
ATOM   2523  N  N   . LEU   C 3 178 ? 0.17440   -0.16796  10.86524  1.000 63.43707  ? 188 LEU   C N   1 
ATOM   2524  C  CA  . LEU   C 3 178 ? -0.66068  -1.24054  11.41393  1.000 63.74275  ? 188 LEU   C CA  1 
ATOM   2525  C  C   . LEU   C 3 178 ? -1.27848  -2.09341  10.30771  1.000 76.00198  ? 188 LEU   C C   1 
ATOM   2526  O  O   . LEU   C 3 178 ? -1.29884  -3.32547  10.40422  1.000 73.09507  ? 188 LEU   C O   1 
ATOM   2527  C  CB  . LEU   C 3 178 ? -1.76369  -0.65643  12.29244  1.000 71.53582  ? 188 LEU   C CB  1 
ATOM   2528  C  CG  . LEU   C 3 178 ? -1.40091  -0.13960  13.68203  1.000 70.55796  ? 188 LEU   C CG  1 
ATOM   2529  C  CD1 . LEU   C 3 178 ? -2.57792  0.62892   14.25072  1.000 71.98168  ? 188 LEU   C CD1 1 
ATOM   2530  C  CD2 . LEU   C 3 178 ? -1.01118  -1.28446  14.59242  1.000 52.88599  ? 188 LEU   C CD2 1 
ATOM   2531  N  N   . GLU   C 3 179 ? -1.82713  -1.45831  9.26577   1.000 86.88897  ? 189 GLU   C N   1 
ATOM   2532  C  CA  . GLU   C 3 179 ? -2.51488  -2.21617  8.21990   1.000 82.72864  ? 189 GLU   C CA  1 
ATOM   2533  C  C   . GLU   C 3 179 ? -1.54712  -3.06904  7.40677   1.000 72.27727  ? 189 GLU   C C   1 
ATOM   2534  O  O   . GLU   C 3 179 ? -1.94852  -4.10195  6.86224   1.000 74.80869  ? 189 GLU   C O   1 
ATOM   2535  C  CB  . GLU   C 3 179 ? -3.36014  -1.32516  7.31926   1.000 86.09068  ? 189 GLU   C CB  1 
ATOM   2536  C  CG  . GLU   C 3 179 ? -4.69087  -0.98113  7.96528   1.000 92.75039  ? 189 GLU   C CG  1 
ATOM   2537  C  CD  . GLU   C 3 179 ? -5.37507  0.19880   7.32484   1.000 99.19938  ? 189 GLU   C CD  1 
ATOM   2538  O  OE1 . GLU   C 3 179 ? -6.53355  0.03366   6.88502   1.000 108.57538 ? 189 GLU   C OE1 1 
ATOM   2539  O  OE2 . GLU   C 3 179 ? -4.75741  1.27873   7.24218   1.000 94.31877  ? 189 GLU   C OE2 1 
ATOM   2540  N  N   . ASP   C 3 180 ? -0.29313  -2.64088  7.26669   1.000 68.42088  ? 190 ASP   C N   1 
ATOM   2541  C  CA  . ASP   C 3 180 ? 0.68499   -3.39234  6.47952   1.000 67.76530  ? 190 ASP   C CA  1 
ATOM   2542  C  C   . ASP   C 3 180 ? 1.18047   -4.56485  7.32841   1.000 76.96801  ? 190 ASP   C C   1 
ATOM   2543  O  O   . ASP   C 3 180 ? 2.25386   -4.53946  7.93838   1.000 74.26994  ? 190 ASP   C O   1 
ATOM   2544  C  CB  . ASP   C 3 180 ? 1.83357   -2.48639  6.05954   1.000 67.70902  ? 190 ASP   C CB  1 
ATOM   2545  C  CG  . ASP   C 3 180 ? 2.75355   -3.13743  5.05263   1.000 71.61237  ? 190 ASP   C CG  1 
ATOM   2546  O  OD1 . ASP   C 3 180 ? 3.89636   -2.65385  4.90053   1.000 70.42459  ? 190 ASP   C OD1 1 
ATOM   2547  O  OD2 . ASP   C 3 180 ? 2.34142   -4.13262  4.41522   1.000 85.85162  ? 190 ASP   C OD2 1 
ATOM   2548  N  N   . HIS   C 3 181 ? 0.35445   -5.61705  7.36056   1.000 74.43407  ? 191 HIS   C N   1 
ATOM   2549  C  CA  . HIS   C 3 181 ? 0.60924   -6.79978  8.16420   1.000 71.94299  ? 191 HIS   C CA  1 
ATOM   2550  C  C   . HIS   C 3 181 ? 1.80661   -7.57196  7.62471   1.000 73.64650  ? 191 HIS   C C   1 
ATOM   2551  O  O   . HIS   C 3 181 ? 2.17734   -7.42767  6.45882   1.000 68.33657  ? 191 HIS   C O   1 
ATOM   2552  C  CB  . HIS   C 3 181 ? -0.61114  -7.71986  8.17137   1.000 71.45630  ? 191 HIS   C CB  1 
ATOM   2553  C  CG  . HIS   C 3 181 ? -1.87926  -7.04730  8.59016   1.000 79.72210  ? 191 HIS   C CG  1 
ATOM   2554  N  ND1 . HIS   C 3 181 ? -2.95150  -6.88675  7.73698   1.000 94.25276  ? 191 HIS   C ND1 1 
ATOM   2555  C  CD2 . HIS   C 3 181 ? -2.25397  -6.50430  9.77387   1.000 78.60147  ? 191 HIS   C CD2 1 
ATOM   2556  C  CE1 . HIS   C 3 181 ? -3.92846  -6.26503  8.37548   1.000 98.40050  ? 191 HIS   C CE1 1 
ATOM   2557  N  NE2 . HIS   C 3 181 ? -3.53156  -6.02357  9.61376   1.000 87.82181  ? 191 HIS   C NE2 1 
ATOM   2558  N  N   . PRO   C 3 182 ? 2.43583   -8.39883  8.46046   1.000 78.00779  ? 192 PRO   C N   1 
ATOM   2559  C  CA  . PRO   C 3 182 ? 3.42482   -9.33966  7.93155   1.000 71.37932  ? 192 PRO   C CA  1 
ATOM   2560  C  C   . PRO   C 3 182 ? 2.75383   -10.26428 6.92814   1.000 72.86995  ? 192 PRO   C C   1 
ATOM   2561  O  O   . PRO   C 3 182 ? 1.58447   -10.62590 7.07559   1.000 74.27333  ? 192 PRO   C O   1 
ATOM   2562  C  CB  . PRO   C 3 182 ? 3.90352   -10.09416 9.17646   1.000 67.12886  ? 192 PRO   C CB  1 
ATOM   2563  C  CG  . PRO   C 3 182 ? 3.60627   -9.16173  10.31905  1.000 72.02880  ? 192 PRO   C CG  1 
ATOM   2564  C  CD  . PRO   C 3 182 ? 2.33068   -8.47436  9.93004   1.000 65.48111  ? 192 PRO   C CD  1 
ATOM   2565  N  N   . ASN   C 3 183 ? 3.51230   -10.65998 5.90747   1.000 68.60128  ? 193 ASN   C N   1 
ATOM   2566  C  CA  . ASN   C 3 183 ? 2.94676   -11.38845 4.77796   1.000 77.71307  ? 193 ASN   C CA  1 
ATOM   2567  C  C   . ASN   C 3 183 ? 4.06729   -12.14764 4.08791   1.000 78.87222  ? 193 ASN   C C   1 
ATOM   2568  O  O   . ASN   C 3 183 ? 5.10819   -11.56239 3.77020   1.000 78.09404  ? 193 ASN   C O   1 
ATOM   2569  C  CB  . ASN   C 3 183 ? 2.27478   -10.41834 3.79356   1.000 82.52741  ? 193 ASN   C CB  1 
ATOM   2570  C  CG  . ASN   C 3 183 ? 1.18011   -11.06964 2.98990   1.000 86.45909  ? 193 ASN   C CG  1 
ATOM   2571  O  OD1 . ASN   C 3 183 ? 0.14526   -11.45383 3.53300   1.000 90.30879  ? 193 ASN   C OD1 1 
ATOM   2572  N  ND2 . ASN   C 3 183 ? 1.40057   -11.20284 1.68277   1.000 87.46505  ? 193 ASN   C ND2 1 
ATOM   2573  N  N   . VAL   C 3 184 ? 3.85418   -13.44623 3.86384   1.000 69.28346  ? 194 VAL   C N   1 
ATOM   2574  C  CA  . VAL   C 3 184 ? 4.86181   -14.24182 3.17073   1.000 77.43932  ? 194 VAL   C CA  1 
ATOM   2575  C  C   . VAL   C 3 184 ? 5.15232   -13.66090 1.79033   1.000 81.72059  ? 194 VAL   C C   1 
ATOM   2576  O  O   . VAL   C 3 184 ? 6.31702   -13.51818 1.39871   1.000 75.74642  ? 194 VAL   C O   1 
ATOM   2577  C  CB  . VAL   C 3 184 ? 4.44360   -15.72795 3.12745   1.000 79.55113  ? 194 VAL   C CB  1 
ATOM   2578  C  CG1 . VAL   C 3 184 ? 3.47328   -16.04021 1.98941   1.000 81.28946  ? 194 VAL   C CG1 1 
ATOM   2579  C  CG2 . VAL   C 3 184 ? 5.66978   -16.61316 3.03758   1.000 78.60859  ? 194 VAL   C CG2 1 
ATOM   2580  N  N   . GLN   C 3 185 ? 4.10537   -13.29058 1.04256   1.000 87.62989  ? 195 GLN   C N   1 
ATOM   2581  C  CA  . GLN   C 3 185 ? 4.30449   -12.81757 -0.32407  1.000 85.88802  ? 195 GLN   C CA  1 
ATOM   2582  C  C   . GLN   C 3 185 ? 5.19949   -11.58569 -0.33815  1.000 87.36173  ? 195 GLN   C C   1 
ATOM   2583  O  O   . GLN   C 3 185 ? 6.10976   -11.47177 -1.16775  1.000 87.25908  ? 195 GLN   C O   1 
ATOM   2584  C  CB  . GLN   C 3 185 ? 2.95391   -12.52395 -0.97802  1.000 80.12505  ? 195 GLN   C CB  1 
ATOM   2585  N  N   . LYS   C 3 186 ? 4.94414   -10.65397 0.58140   1.000 86.03327  ? 196 LYS   C N   1 
ATOM   2586  C  CA  . LYS   C 3 186 ? 5.79692   -9.48354  0.75777   1.000 86.54221  ? 196 LYS   C CA  1 
ATOM   2587  C  C   . LYS   C 3 186 ? 7.24915   -9.86708  1.03406   1.000 87.94162  ? 196 LYS   C C   1 
ATOM   2588  O  O   . LYS   C 3 186 ? 8.17565   -9.34695  0.39871   1.000 84.23369  ? 196 LYS   C O   1 
ATOM   2589  C  CB  . LYS   C 3 186 ? 5.24533   -8.61869  1.89357   1.000 81.72421  ? 196 LYS   C CB  1 
ATOM   2590  C  CG  . LYS   C 3 186 ? 3.90439   -7.97179  1.58129   1.000 83.66551  ? 196 LYS   C CG  1 
ATOM   2591  N  N   . ASP   C 3 187 ? 7.46219   -10.79328 1.97502   1.000 91.14085  ? 197 ASP   C N   1 
ATOM   2592  C  CA  . ASP   C 3 187 ? 8.81467   -11.13989 2.41346   1.000 87.63418  ? 197 ASP   C CA  1 
ATOM   2593  C  C   . ASP   C 3 187 ? 9.64178   -11.82782 1.33145   1.000 80.77978  ? 197 ASP   C C   1 
ATOM   2594  O  O   . ASP   C 3 187 ? 10.84517  -11.56209 1.22032   1.000 84.21984  ? 197 ASP   C O   1 
ATOM   2595  C  CB  . ASP   C 3 187 ? 8.73593   -11.98588 3.67979   1.000 86.77132  ? 197 ASP   C CB  1 
ATOM   2596  C  CG  . ASP   C 3 187 ? 8.27916   -11.17570 4.86869   1.000 87.00169  ? 197 ASP   C CG  1 
ATOM   2597  O  OD1 . ASP   C 3 187 ? 7.77243   -10.05296 4.65120   1.000 91.67704  ? 197 ASP   C OD1 1 
ATOM   2598  O  OD2 . ASP   C 3 187 ? 8.47433   -11.62471 6.01600   1.000 97.17539  ? 197 ASP   C OD2 1 
ATOM   2599  N  N   . LEU   C 3 188 ? 9.04447   -12.72255 0.54211   1.000 82.00267  ? 198 LEU   C N   1 
ATOM   2600  C  CA  . LEU   C 3 188 ? 9.79090   -13.30167 -0.57805  1.000 86.00381  ? 198 LEU   C CA  1 
ATOM   2601  C  C   . LEU   C 3 188 ? 10.26106  -12.24752 -1.57095  1.000 88.40159  ? 198 LEU   C C   1 
ATOM   2602  O  O   . LEU   C 3 188 ? 11.37466  -12.35876 -2.09785  1.000 91.11129  ? 198 LEU   C O   1 
ATOM   2603  C  CB  . LEU   C 3 188 ? 9.03693   -14.43328 -1.27629  1.000 85.24152  ? 198 LEU   C CB  1 
ATOM   2604  C  CG  . LEU   C 3 188 ? 8.87675   -15.78020 -0.55366  1.000 75.46609  ? 198 LEU   C CG  1 
ATOM   2605  C  CD1 . LEU   C 3 188 ? 10.27525  -16.39071 -0.48373  1.000 72.22083  ? 198 LEU   C CD1 1 
ATOM   2606  C  CD2 . LEU   C 3 188 ? 8.29027   -15.74345 0.82961   1.000 78.83912  ? 198 LEU   C CD2 1 
ATOM   2607  N  N   . GLU   C 3 189 ? 9.45177   -11.21838 -1.84980  1.000 89.95896  ? 199 GLU   C N   1 
ATOM   2608  C  CA  . GLU   C 3 189 ? 9.96690   -10.17486 -2.73767  1.000 96.00763  ? 199 GLU   C CA  1 
ATOM   2609  C  C   . GLU   C 3 189 ? 11.21624  -9.55822  -2.13059  1.000 100.12644 ? 199 GLU   C C   1 
ATOM   2610  O  O   . GLU   C 3 189 ? 12.23828  -9.41160  -2.81404  1.000 103.13321 ? 199 GLU   C O   1 
ATOM   2611  C  CB  . GLU   C 3 189 ? 8.93427   -9.08239  -3.04203  1.000 87.23499  ? 199 GLU   C CB  1 
ATOM   2612  C  CG  . GLU   C 3 189 ? 7.80983   -9.50010  -3.97461  1.000 99.05555  ? 199 GLU   C CG  1 
ATOM   2613  C  CD  . GLU   C 3 189 ? 6.66637   -8.49082  -4.03293  1.000 111.48973 ? 199 GLU   C CD  1 
ATOM   2614  O  OE1 . GLU   C 3 189 ? 5.93175   -8.37628  -3.03187  1.000 103.68908 ? 199 GLU   C OE1 1 
ATOM   2615  O  OE2 . GLU   C 3 189 ? 6.48752   -7.83108  -5.09149  1.000 116.00831 ? 199 GLU   C OE2 1 
ATOM   2616  N  N   . ARG   C 3 190 ? 11.16042  -9.19717  -0.84506  1.000 91.40943  ? 200 ARG   C N   1 
ATOM   2617  C  CA  . ARG   C 3 190 ? 12.33787  -8.61160  -0.21294  1.000 95.48469  ? 200 ARG   C CA  1 
ATOM   2618  C  C   . ARG   C 3 190 ? 13.50609  -9.58483  -0.28648  1.000 99.57874  ? 200 ARG   C C   1 
ATOM   2619  O  O   . ARG   C 3 190 ? 14.61812  -9.21263  -0.67854  1.000 104.15730 ? 200 ARG   C O   1 
ATOM   2620  C  CB  . ARG   C 3 190 ? 12.04414  -8.23050  1.23968   1.000 94.91239  ? 200 ARG   C CB  1 
ATOM   2621  C  CG  . ARG   C 3 190 ? 13.20279  -7.49776  1.90767   1.000 93.77143  ? 200 ARG   C CG  1 
ATOM   2622  C  CD  . ARG   C 3 190 ? 12.97285  -7.26431  3.39067   1.000 93.49575  ? 200 ARG   C CD  1 
ATOM   2623  N  NE  . ARG   C 3 190 ? 12.10876  -8.27221  3.99306   1.000 103.35097 ? 200 ARG   C NE  1 
ATOM   2624  C  CZ  . ARG   C 3 190 ? 12.54250  -9.35387  4.62841   1.000 99.97909  ? 200 ARG   C CZ  1 
ATOM   2625  N  NH1 . ARG   C 3 190 ? 13.83562  -9.60892  4.75816   1.000 92.90793  ? 200 ARG   C NH1 1 
ATOM   2626  N  NH2 . ARG   C 3 190 ? 11.65623  -10.19787 5.15202   1.000 91.02135  ? 200 ARG   C NH2 1 
ATOM   2627  N  N   . LEU   C 3 191 ? 13.27462  -10.83742 0.11741   1.000 96.66398  ? 201 LEU   C N   1 
ATOM   2628  C  CA  . LEU   C 3 191 ? 14.36301  -11.80664 0.18474   1.000 94.72284  ? 201 LEU   C CA  1 
ATOM   2629  C  C   . LEU   C 3 191 ? 14.94054  -12.08500 -1.20012  1.000 106.05848 ? 201 LEU   C C   1 
ATOM   2630  O  O   . LEU   C 3 191 ? 16.15253  -12.29016 -1.34414  1.000 113.37261 ? 201 LEU   C O   1 
ATOM   2631  C  CB  . LEU   C 3 191 ? 13.87050  -13.10030 0.82757   1.000 92.23513  ? 201 LEU   C CB  1 
ATOM   2632  C  CG  . LEU   C 3 191 ? 13.78389  -13.09920 2.35221   1.000 90.14221  ? 201 LEU   C CG  1 
ATOM   2633  C  CD1 . LEU   C 3 191 ? 12.95485  -14.28441 2.82375   1.000 84.86552  ? 201 LEU   C CD1 1 
ATOM   2634  C  CD2 . LEU   C 3 191 ? 15.17232  -13.10944 2.97828   1.000 78.77842  ? 201 LEU   C CD2 1 
ATOM   2635  N  N   . THR   C 3 192 ? 14.08121  -12.12418 -2.22888  1.000 101.86301 ? 202 THR   C N   1 
ATOM   2636  C  CA  . THR   C 3 192 ? 14.55234  -12.38801 -3.58832  1.000 102.73972 ? 202 THR   C CA  1 
ATOM   2637  C  C   . THR   C 3 192 ? 15.44303  -11.26480 -4.10849  1.000 108.69362 ? 202 THR   C C   1 
ATOM   2638  O  O   . THR   C 3 192 ? 16.46599  -11.52458 -4.75277  1.000 116.13251 ? 202 THR   C O   1 
ATOM   2639  C  CB  . THR   C 3 192 ? 13.36374  -12.58810 -4.53620  1.000 99.71254  ? 202 THR   C CB  1 
ATOM   2640  O  OG1 . THR   C 3 192 ? 12.50353  -13.61111 -4.02719  1.000 104.16953 ? 202 THR   C OG1 1 
ATOM   2641  C  CG2 . THR   C 3 192 ? 13.83824  -12.99888 -5.91855  1.000 101.91779 ? 202 THR   C CG2 1 
ATOM   2642  N  N   . GLN   C 3 193 ? 15.09322  -10.01294 -3.80281  1.000 107.80704 ? 203 GLN   C N   1 
ATOM   2643  C  CA  . GLN   C 3 193 ? 15.89781  -8.87571  -4.24598  1.000 113.51274 ? 203 GLN   C CA  1 
ATOM   2644  C  C   . GLN   C 3 193 ? 17.24676  -8.81686  -3.53652  1.000 113.51177 ? 203 GLN   C C   1 
ATOM   2645  O  O   . GLN   C 3 193 ? 18.26985  -8.52214  -4.16821  1.000 113.59774 ? 203 GLN   C O   1 
ATOM   2646  C  CB  . GLN   C 3 193 ? 15.11023  -7.57958  -4.06170  1.000 108.34845 ? 203 GLN   C CB  1 
ATOM   2647  C  CG  . GLN   C 3 193 ? 13.99827  -7.42136  -5.08937  1.000 107.27718 ? 203 GLN   C CG  1 
ATOM   2648  C  CD  . GLN   C 3 193 ? 12.75884  -6.76911  -4.51848  1.000 109.38443 ? 203 GLN   C CD  1 
ATOM   2649  O  OE1 . GLN   C 3 193 ? 12.73313  -6.37723  -3.35141  1.000 114.85956 ? 203 GLN   C OE1 1 
ATOM   2650  N  NE2 . GLN   C 3 193 ? 11.71453  -6.66107  -5.33602  1.000 102.86900 ? 203 GLN   C NE2 1 
ATOM   2651  N  N   . GLU   C 3 194 ? 17.27499  -9.09995  -2.23082  1.000 110.15874 ? 204 GLU   C N   1 
ATOM   2652  C  CA  . GLU   C 3 194 ? 18.53585  -9.12427  -1.49596  1.000 112.42853 ? 204 GLU   C CA  1 
ATOM   2653  C  C   . GLU   C 3 194 ? 19.48499  -10.20837 -1.98754  1.000 118.76085 ? 204 GLU   C C   1 
ATOM   2654  O  O   . GLU   C 3 194 ? 20.63595  -10.25174 -1.53560  1.000 117.33869 ? 204 GLU   C O   1 
ATOM   2655  C  CB  . GLU   C 3 194 ? 18.26869  -9.32490  -0.00238  1.000 111.40404 ? 204 GLU   C CB  1 
ATOM   2656  N  N   . ARG   C 3 195 ? 19.03950  -11.07033 -2.89690  1.000 119.25375 ? 205 ARG   C N   1 
ATOM   2657  C  CA  . ARG   C 3 195 ? 19.91595  -12.02549 -3.55625  1.000 112.52758 ? 205 ARG   C CA  1 
ATOM   2658  C  C   . ARG   C 3 195 ? 20.42808  -11.43143 -4.86680  1.000 114.07948 ? 205 ARG   C C   1 
ATOM   2659  O  O   . ARG   C 3 195 ? 20.82925  -12.15530 -5.77611  1.000 112.90781 ? 205 ARG   C O   1 
ATOM   2660  C  CB  . ARG   C 3 195 ? 19.18179  -13.34241 -3.80992  1.000 102.53421 ? 205 ARG   C CB  1 
ATOM   2661  N  N   . MET   D 1 26  ? 71.74535  -12.77944 36.76372  1.000 78.95778  ? 1   MET   D N   1 
ATOM   2662  C  CA  . MET   D 1 26  ? 70.44231  -12.38763 36.24016  1.000 83.40196  ? 1   MET   D CA  1 
ATOM   2663  C  C   . MET   D 1 26  ? 70.17106  -10.90976 36.52269  1.000 82.79796  ? 1   MET   D C   1 
ATOM   2664  O  O   . MET   D 1 26  ? 70.20729  -10.47056 37.67416  1.000 79.43423  ? 1   MET   D O   1 
ATOM   2665  C  CB  . MET   D 1 26  ? 69.32649  -13.25982 36.82265  1.000 88.06945  ? 1   MET   D CB  1 
ATOM   2666  C  CG  . MET   D 1 26  ? 68.07042  -13.26405 35.95984  1.000 86.92274  ? 1   MET   D CG  1 
ATOM   2667  S  SD  . MET   D 1 26  ? 68.42724  -13.73243 34.25111  1.000 120.70999 ? 1   MET   D SD  1 
ATOM   2668  C  CE  . MET   D 1 26  ? 67.31696  -12.67741 33.30758  1.000 93.48337  ? 1   MET   D CE  1 
ATOM   2669  N  N   . ASP   D 1 27  ? 69.93961  -10.14620 35.45541  1.000 78.55175  ? 2   ASP   D N   1 
ATOM   2670  C  CA  . ASP   D 1 27  ? 69.58936  -8.73835  35.58600  1.000 70.70162  ? 2   ASP   D CA  1 
ATOM   2671  C  C   . ASP   D 1 27  ? 68.15503  -8.55557  36.07339  1.000 67.67862  ? 2   ASP   D C   1 
ATOM   2672  O  O   . ASP   D 1 27  ? 67.23946  -9.26115  35.64824  1.000 76.03716  ? 2   ASP   D O   1 
ATOM   2673  C  CB  . ASP   D 1 27  ? 69.78954  -8.03728  34.25002  1.000 72.26621  ? 2   ASP   D CB  1 
ATOM   2674  C  CG  . ASP   D 1 27  ? 71.25348  -7.85729  33.91070  1.000 80.85167  ? 2   ASP   D CG  1 
ATOM   2675  O  OD1 . ASP   D 1 27  ? 71.89703  -6.96936  34.51281  1.000 89.74717  ? 2   ASP   D OD1 1 
ATOM   2676  O  OD2 . ASP   D 1 27  ? 71.76213  -8.61427  33.05661  1.000 81.66850  ? 2   ASP   D OD2 1 
ATOM   2677  N  N   . VAL   D 1 28  ? 67.96640  -7.59014  36.97043  1.000 65.70458  ? 3   VAL   D N   1 
ATOM   2678  C  CA  . VAL   D 1 28  ? 66.65976  -7.06235  37.35115  1.000 63.49632  ? 3   VAL   D CA  1 
ATOM   2679  C  C   . VAL   D 1 28  ? 66.58010  -5.58334  36.98259  1.000 62.66441  ? 3   VAL   D C   1 
ATOM   2680  O  O   . VAL   D 1 28  ? 67.58039  -4.86168  37.01640  1.000 71.15485  ? 3   VAL   D O   1 
ATOM   2681  C  CB  . VAL   D 1 28  ? 66.35586  -7.27862  38.85687  1.000 66.14081  ? 3   VAL   D CB  1 
ATOM   2682  C  CG1 . VAL   D 1 28  ? 66.24403  -8.76475  39.17228  1.000 61.85453  ? 3   VAL   D CG1 1 
ATOM   2683  C  CG2 . VAL   D 1 28  ? 67.42352  -6.62187  39.73873  1.000 62.31343  ? 3   VAL   D CG2 1 
ATOM   2684  N  N   . PHE   D 1 29  ? 65.38259  -5.14725  36.59624  1.000 56.62601  ? 4   PHE   D N   1 
ATOM   2685  C  CA  . PHE   D 1 29  ? 65.11065  -3.82819  36.03013  1.000 57.42252  ? 4   PHE   D CA  1 
ATOM   2686  C  C   . PHE   D 1 29  ? 64.22325  -3.03378  36.98350  1.000 61.74414  ? 4   PHE   D C   1 
ATOM   2687  O  O   . PHE   D 1 29  ? 63.12100  -3.47608  37.34151  1.000 60.33684  ? 4   PHE   D O   1 
ATOM   2688  C  CB  . PHE   D 1 29  ? 64.51782  -3.94346  34.62702  1.000 58.84940  ? 4   PHE   D CB  1 
ATOM   2689  C  CG  . PHE   D 1 29  ? 65.43630  -4.64728  33.65824  1.000 60.21419  ? 4   PHE   D CG  1 
ATOM   2690  C  CD1 . PHE   D 1 29  ? 65.45723  -6.03125  33.56124  1.000 61.21045  ? 4   PHE   D CD1 1 
ATOM   2691  C  CD2 . PHE   D 1 29  ? 66.32430  -3.91422  32.87855  1.000 61.25989  ? 4   PHE   D CD2 1 
ATOM   2692  C  CE1 . PHE   D 1 29  ? 66.32864  -6.67517  32.67953  1.000 65.52712  ? 4   PHE   D CE1 1 
ATOM   2693  C  CE2 . PHE   D 1 29  ? 67.19348  -4.54762  31.99134  1.000 63.34180  ? 4   PHE   D CE2 1 
ATOM   2694  C  CZ  . PHE   D 1 29  ? 67.19676  -5.93241  31.89331  1.000 59.36356  ? 4   PHE   D CZ  1 
ATOM   2695  N  N   . LEU   D 1 30  ? 64.72859  -1.87545  37.41882  1.000 60.60120  ? 5   LEU   D N   1 
ATOM   2696  C  CA  . LEU   D 1 30  ? 64.15305  -1.10892  38.51599  1.000 64.36116  ? 5   LEU   D CA  1 
ATOM   2697  C  C   . LEU   D 1 30  ? 63.71727  0.29373   38.09575  1.000 63.19145  ? 5   LEU   D C   1 
ATOM   2698  O  O   . LEU   D 1 30  ? 64.26470  0.89262   37.16832  1.000 64.82337  ? 5   LEU   D O   1 
ATOM   2699  C  CB  . LEU   D 1 30  ? 65.19272  -0.94523  39.64439  1.000 62.44771  ? 5   LEU   D CB  1 
ATOM   2700  C  CG  . LEU   D 1 30  ? 65.94174  -2.19781  40.09931  1.000 67.38841  ? 5   LEU   D CG  1 
ATOM   2701  C  CD1 . LEU   D 1 30  ? 67.04603  -1.81418  41.06510  1.000 70.26574  ? 5   LEU   D CD1 1 
ATOM   2702  C  CD2 . LEU   D 1 30  ? 64.98765  -3.18282  40.74739  1.000 62.86754  ? 5   LEU   D CD2 1 
ATOM   2703  N  N   . MET   D 1 31  ? 62.70155  0.79226   38.80075  1.000 63.21987  ? 6   MET   D N   1 
ATOM   2704  C  CA  . MET   D 1 31  ? 62.38905  2.20943   38.90612  1.000 67.94133  ? 6   MET   D CA  1 
ATOM   2705  C  C   . MET   D 1 31  ? 62.67320  2.63207   40.34460  1.000 65.97448  ? 6   MET   D C   1 
ATOM   2706  O  O   . MET   D 1 31  ? 62.00729  2.16790   41.27710  1.000 62.49077  ? 6   MET   D O   1 
ATOM   2707  C  CB  . MET   D 1 31  ? 60.93694  2.49195   38.57164  1.000 63.07364  ? 6   MET   D CB  1 
ATOM   2708  C  CG  . MET   D 1 31  ? 60.55500  2.44279   37.12809  1.000 72.06866  ? 6   MET   D CG  1 
ATOM   2709  S  SD  . MET   D 1 31  ? 58.83432  3.01455   37.05660  1.000 72.73370  ? 6   MET   D SD  1 
ATOM   2710  C  CE  . MET   D 1 31  ? 58.10418  1.82328   38.24921  1.000 67.91096  ? 6   MET   D CE  1 
ATOM   2711  N  N   . ILE   D 1 32  ? 63.64807  3.51388   40.52031  1.000 66.32201  ? 7   ILE   D N   1 
ATOM   2712  C  CA  . ILE   D 1 32  ? 63.92639  4.11026   41.82039  1.000 62.98550  ? 7   ILE   D CA  1 
ATOM   2713  C  C   . ILE   D 1 32  ? 63.17226  5.43361   41.89995  1.000 59.26545  ? 7   ILE   D C   1 
ATOM   2714  O  O   . ILE   D 1 32  ? 63.47319  6.37462   41.16275  1.000 66.61183  ? 7   ILE   D O   1 
ATOM   2715  C  CB  . ILE   D 1 32  ? 65.43482  4.33720   41.98906  1.000 66.29295  ? 7   ILE   D CB  1 
ATOM   2716  C  CG1 . ILE   D 1 32  ? 66.20085  3.04163   41.75087  1.000 61.00096  ? 7   ILE   D CG1 1 
ATOM   2717  C  CG2 . ILE   D 1 32  ? 65.74743  4.73726   43.41435  1.000 70.64708  ? 7   ILE   D CG2 1 
ATOM   2718  C  CD1 . ILE   D 1 32  ? 67.68016  3.23879   41.67631  1.000 52.18038  ? 7   ILE   D CD1 1 
ATOM   2719  N  N   . ARG   D 1 33  ? 62.24036  5.54060   42.85030  1.000 68.17260  ? 8   ARG   D N   1 
ATOM   2720  C  CA  . ARG   D 1 33  ? 61.21183  6.57620   42.81675  1.000 72.18935  ? 8   ARG   D CA  1 
ATOM   2721  C  C   . ARG   D 1 33  ? 61.16190  7.37754   44.11049  1.000 77.17511  ? 8   ARG   D C   1 
ATOM   2722  O  O   . ARG   D 1 33  ? 61.20368  6.80972   45.20087  1.000 81.43010  ? 8   ARG   D O   1 
ATOM   2723  C  CB  . ARG   D 1 33  ? 59.84022  5.97108   42.52229  1.000 71.51782  ? 8   ARG   D CB  1 
ATOM   2724  C  CG  . ARG   D 1 33  ? 59.74176  5.26151   41.17805  1.000 75.58973  ? 8   ARG   D CG  1 
ATOM   2725  C  CD  . ARG   D 1 33  ? 58.29071  5.09754   40.77196  1.000 66.81802  ? 8   ARG   D CD  1 
ATOM   2726  N  NE  . ARG   D 1 33  ? 57.65530  6.39082   40.55438  1.000 61.97774  ? 8   ARG   D NE  1 
ATOM   2727  C  CZ  . ARG   D 1 33  ? 56.34851  6.59526   40.63519  1.000 69.24322  ? 8   ARG   D CZ  1 
ATOM   2728  N  NH1 . ARG   D 1 33  ? 55.51031  5.60487   40.88751  1.000 69.48552  ? 8   ARG   D NH1 1 
ATOM   2729  N  NH2 . ARG   D 1 33  ? 55.87084  7.82225   40.45737  1.000 74.13738  ? 8   ARG   D NH2 1 
ATOM   2730  N  N   . ARG   D 1 34  ? 61.11069  8.70471   43.96683  1.000 85.67166  ? 9   ARG   D N   1 
ATOM   2731  C  CA  . ARG   D 1 34  ? 60.92385  9.64366   45.07307  1.000 87.14756  ? 9   ARG   D CA  1 
ATOM   2732  C  C   . ARG   D 1 34  ? 60.13160  10.84925  44.59386  1.000 87.17647  ? 9   ARG   D C   1 
ATOM   2733  O  O   . ARG   D 1 34  ? 60.59101  11.54687  43.68704  1.000 88.80113  ? 9   ARG   D O   1 
ATOM   2734  C  CB  . ARG   D 1 34  ? 62.26545  10.13063  45.58881  1.000 86.92219  ? 9   ARG   D CB  1 
ATOM   2735  C  CG  . ARG   D 1 34  ? 62.08137  11.22335  46.62756  1.000 94.86678  ? 9   ARG   D CG  1 
ATOM   2736  C  CD  . ARG   D 1 34  ? 63.39185  11.91603  46.94762  1.000 97.31702  ? 9   ARG   D CD  1 
ATOM   2737  N  NE  . ARG   D 1 34  ? 63.24677  13.00539  47.91103  1.000 95.25822  ? 9   ARG   D NE  1 
ATOM   2738  C  CZ  . ARG   D 1 34  ? 62.99764  14.27259  47.60168  1.000 96.17402  ? 9   ARG   D CZ  1 
ATOM   2739  N  NH1 . ARG   D 1 34  ? 62.94308  14.68046  46.34688  1.000 87.67442  ? 9   ARG   D NH1 1 
ATOM   2740  N  NH2 . ARG   D 1 34  ? 62.87070  15.16145  48.58351  1.000 93.40360  ? 9   ARG   D NH2 1 
ATOM   2741  N  N   . HIS   D 1 35  ? 58.99467  11.13221  45.23844  1.000 90.57520  ? 10  HIS   D N   1 
ATOM   2742  C  CA  . HIS   D 1 35  ? 58.20885  12.31511  44.89221  1.000 94.69031  ? 10  HIS   D CA  1 
ATOM   2743  C  C   . HIS   D 1 35  ? 57.92669  12.28075  43.39617  1.000 95.22621  ? 10  HIS   D C   1 
ATOM   2744  O  O   . HIS   D 1 35  ? 57.17497  11.42419  42.92148  1.000 98.33509  ? 10  HIS   D O   1 
ATOM   2745  C  CB  . HIS   D 1 35  ? 58.93719  13.61043  45.29072  1.000 97.49681  ? 10  HIS   D CB  1 
ATOM   2746  C  CG  . HIS   D 1 35  ? 58.98831  13.85630  46.77028  1.000 100.16397 ? 10  HIS   D CG  1 
ATOM   2747  N  ND1 . HIS   D 1 35  ? 59.85225  13.18526  47.61033  1.000 99.00280  ? 10  HIS   D ND1 1 
ATOM   2748  C  CD2 . HIS   D 1 35  ? 58.28410  14.70389  47.55673  1.000 92.66947  ? 10  HIS   D CD2 1 
ATOM   2749  C  CE1 . HIS   D 1 35  ? 59.67456  13.60448  48.84949  1.000 87.72400  ? 10  HIS   D CE1 1 
ATOM   2750  N  NE2 . HIS   D 1 35  ? 58.72899  14.52630  48.84364  1.000 98.26231  ? 10  HIS   D NE2 1 
ATOM   2751  N  N   . LYS   D 1 36  ? 58.52711  13.22086  42.65999  1.000 91.10329  ? 11  LYS   D N   1 
ATOM   2752  C  CA  . LYS   D 1 36  ? 58.36670  13.34308  41.21910  1.000 86.31279  ? 11  LYS   D CA  1 
ATOM   2753  C  C   . LYS   D 1 36  ? 59.66029  12.99221  40.49009  1.000 86.14548  ? 11  LYS   D C   1 
ATOM   2754  O  O   . LYS   D 1 36  ? 59.84185  13.36542  39.32802  1.000 87.84339  ? 11  LYS   D O   1 
ATOM   2755  C  CB  . LYS   D 1 36  ? 57.94829  14.76627  40.83763  1.000 89.91751  ? 11  LYS   D CB  1 
ATOM   2756  C  CG  . LYS   D 1 36  ? 56.48859  15.12800  41.00776  1.000 88.79405  ? 11  LYS   D CG  1 
ATOM   2757  C  CD  . LYS   D 1 36  ? 56.22709  16.47949  40.34902  1.000 82.30727  ? 11  LYS   D CD  1 
ATOM   2758  C  CE  . LYS   D 1 36  ? 54.89105  17.06762  40.76359  1.000 89.92181  ? 11  LYS   D CE  1 
ATOM   2759  N  NZ  . LYS   D 1 36  ? 53.76768  16.16329  40.40259  1.000 95.84735  ? 11  LYS   D NZ  1 
ATOM   2760  N  N   . THR   D 1 37  ? 60.56221  12.28087  41.15086  1.000 86.21844  ? 12  THR   D N   1 
ATOM   2761  C  CA  . THR   D 1 37  ? 61.77755  11.76809  40.53369  1.000 85.60401  ? 12  THR   D CA  1 
ATOM   2762  C  C   . THR   D 1 37  ? 61.60828  10.27188  40.28744  1.000 84.89003  ? 12  THR   D C   1 
ATOM   2763  O  O   . THR   D 1 37  ? 61.11938  9.55167   41.16130  1.000 73.17835  ? 12  THR   D O   1 
ATOM   2764  C  CB  . THR   D 1 37  ? 62.99209  12.03938  41.42899  1.000 83.64449  ? 12  THR   D CB  1 
ATOM   2765  O  OG1 . THR   D 1 37  ? 63.10729  13.44875  41.68609  1.000 98.96013  ? 12  THR   D OG1 1 
ATOM   2766  C  CG2 . THR   D 1 37  ? 64.25636  11.58079  40.74289  1.000 80.80512  ? 12  THR   D CG2 1 
ATOM   2767  N  N   . THR   D 1 38  ? 61.96752  9.81048   39.08675  1.000 80.88183  ? 13  THR   D N   1 
ATOM   2768  C  CA  . THR   D 1 38  ? 61.98199  8.37646   38.80683  1.000 69.58339  ? 13  THR   D CA  1 
ATOM   2769  C  C   . THR   D 1 38  ? 63.26973  8.04202   38.06632  1.000 71.27726  ? 13  THR   D C   1 
ATOM   2770  O  O   . THR   D 1 38  ? 63.49794  8.56139   36.97194  1.000 73.94601  ? 13  THR   D O   1 
ATOM   2771  C  CB  . THR   D 1 38  ? 60.75579  7.95974   37.98935  1.000 72.08916  ? 13  THR   D CB  1 
ATOM   2772  O  OG1 . THR   D 1 38  ? 59.55488  8.21976   38.73484  1.000 75.56557  ? 13  THR   D OG1 1 
ATOM   2773  C  CG2 . THR   D 1 38  ? 60.81769  6.47642   37.70284  1.000 72.67021  ? 13  THR   D CG2 1 
ATOM   2774  N  N   . ILE   D 1 39  ? 64.10312  7.16706   38.63568  1.000 70.84319  ? 14  ILE   D N   1 
ATOM   2775  C  CA  . ILE   D 1 39  ? 65.27853  6.65048   37.93446  1.000 74.47765  ? 14  ILE   D CA  1 
ATOM   2776  C  C   . ILE   D 1 39  ? 64.97438  5.28336   37.32871  1.000 72.30795  ? 14  ILE   D C   1 
ATOM   2777  O  O   . ILE   D 1 39  ? 64.64501  4.33220   38.04852  1.000 70.85279  ? 14  ILE   D O   1 
ATOM   2778  C  CB  . ILE   D 1 39  ? 66.49752  6.55397   38.86768  1.000 74.76573  ? 14  ILE   D CB  1 
ATOM   2779  C  CG1 . ILE   D 1 39  ? 66.82654  7.90712   39.49606  1.000 67.07345  ? 14  ILE   D CG1 1 
ATOM   2780  C  CG2 . ILE   D 1 39  ? 67.70170  5.95794   38.12090  1.000 65.29142  ? 14  ILE   D CG2 1 
ATOM   2781  C  CD1 . ILE   D 1 39  ? 67.79665  7.80460   40.63835  1.000 69.71180  ? 14  ILE   D CD1 1 
ATOM   2782  N  N   . PHE   D 1 40  ? 65.16827  5.15610   36.01747  1.000 74.28171  ? 15  PHE   D N   1 
ATOM   2783  C  CA  . PHE   D 1 40  ? 65.19099  3.84770   35.37332  1.000 69.50911  ? 15  PHE   D CA  1 
ATOM   2784  C  C   . PHE   D 1 40  ? 66.61475  3.32001   35.35302  1.000 67.88958  ? 15  PHE   D C   1 
ATOM   2785  O  O   . PHE   D 1 40  ? 67.49356  3.90814   34.71612  1.000 73.88575  ? 15  PHE   D O   1 
ATOM   2786  C  CB  . PHE   D 1 40  ? 64.62088  3.90498   33.95578  1.000 54.90669  ? 15  PHE   D CB  1 
ATOM   2787  C  CG  . PHE   D 1 40  ? 63.14669  4.14369   33.91598  1.000 66.94002  ? 15  PHE   D CG  1 
ATOM   2788  C  CD1 . PHE   D 1 40  ? 62.61848  5.40119   34.15982  1.000 75.63995  ? 15  PHE   D CD1 1 
ATOM   2789  C  CD2 . PHE   D 1 40  ? 62.27792  3.09665   33.65903  1.000 64.56104  ? 15  PHE   D CD2 1 
ATOM   2790  C  CE1 . PHE   D 1 40  ? 61.24541  5.61254   34.14224  1.000 73.63727  ? 15  PHE   D CE1 1 
ATOM   2791  C  CE2 . PHE   D 1 40  ? 60.90574  3.30220   33.63227  1.000 67.09216  ? 15  PHE   D CE2 1 
ATOM   2792  C  CZ  . PHE   D 1 40  ? 60.39017  4.56159   33.87730  1.000 68.77699  ? 15  PHE   D CZ  1 
ATOM   2793  N  N   . THR   D 1 41  ? 66.81851  2.18511   36.00461  1.000 66.25049  ? 16  THR   D N   1 
ATOM   2794  C  CA  . THR   D 1 41  ? 68.09973  1.51272   35.96522  1.000 70.52671  ? 16  THR   D CA  1 
ATOM   2795  C  C   . THR   D 1 41  ? 67.86827  0.02081   36.14118  1.000 73.32230  ? 16  THR   D C   1 
ATOM   2796  O  O   . THR   D 1 41  ? 66.77601  -0.42229  36.50711  1.000 69.75862  ? 16  THR   D O   1 
ATOM   2797  C  CB  . THR   D 1 41  ? 69.03801  2.06629   37.04954  1.000 77.17738  ? 16  THR   D CB  1 
ATOM   2798  O  OG1 . THR   D 1 41  ? 70.37787  1.60556   36.82975  1.000 72.01433  ? 16  THR   D OG1 1 
ATOM   2799  C  CG2 . THR   D 1 41  ? 68.55445  1.66069   38.45882  1.000 71.34035  ? 16  THR   D CG2 1 
ATOM   2800  N  N   . ASP   D 1 42  ? 68.91800  -0.74257  35.89138  1.000 70.77800  ? 17  ASP   D N   1 
ATOM   2801  C  CA  . ASP   D 1 42  ? 68.97210  -2.15260  36.20046  1.000 74.47207  ? 17  ASP   D CA  1 
ATOM   2802  C  C   . ASP   D 1 42  ? 70.12244  -2.45968  37.15267  1.000 75.59419  ? 17  ASP   D C   1 
ATOM   2803  O  O   . ASP   D 1 42  ? 71.05784  -1.66536  37.29566  1.000 79.52823  ? 17  ASP   D O   1 
ATOM   2804  C  CB  . ASP   D 1 42  ? 69.03517  -2.91287  34.87437  1.000 76.28211  ? 17  ASP   D CB  1 
ATOM   2805  C  CG  . ASP   D 1 42  ? 70.22583  -2.50396  34.05111  1.000 85.01190  ? 17  ASP   D CG  1 
ATOM   2806  O  OD1 . ASP   D 1 42  ? 71.35404  -2.86426  34.44050  1.000 86.07008  ? 17  ASP   D OD1 1 
ATOM   2807  O  OD2 . ASP   D 1 42  ? 70.01236  -1.81736  33.00773  1.000 97.48179  ? 17  ASP   D OD2 1 
ATOM   2808  N  N   . ALA   D 1 43  ? 70.07648  -3.64848  37.77017  1.000 75.86809  ? 18  ALA   D N   1 
ATOM   2809  C  CA  . ALA   D 1 43  ? 71.16591  -4.15702  38.58676  1.000 73.97507  ? 18  ALA   D CA  1 
ATOM   2810  C  C   . ALA   D 1 43  ? 71.12964  -5.67678  38.58396  1.000 71.38608  ? 18  ALA   D C   1 
ATOM   2811  O  O   . ALA   D 1 43  ? 70.17878  -6.30166  38.11656  1.000 71.97110  ? 18  ALA   D O   1 
ATOM   2812  C  CB  . ALA   D 1 43  ? 71.10121  -3.61434  40.02016  1.000 67.29176  ? 18  ALA   D CB  1 
ATOM   2813  N  N   . LYS   D 1 44  ? 72.17876  -6.27419  39.12829  1.000 72.28989  ? 19  LYS   D N   1 
ATOM   2814  C  CA  . LYS   D 1 44  ? 72.17657  -7.71678  39.28254  1.000 75.61856  ? 19  LYS   D CA  1 
ATOM   2815  C  C   . LYS   D 1 44  ? 71.33247  -8.18193  40.46191  1.000 75.43759  ? 19  LYS   D C   1 
ATOM   2816  O  O   . LYS   D 1 44  ? 71.25547  -7.52472  41.50571  1.000 76.34041  ? 19  LYS   D O   1 
ATOM   2817  C  CB  . LYS   D 1 44  ? 73.59805  -8.23238  39.41338  1.000 72.94240  ? 19  LYS   D CB  1 
ATOM   2818  C  CG  . LYS   D 1 44  ? 74.38275  -7.92427  38.17133  1.000 78.20512  ? 19  LYS   D CG  1 
ATOM   2819  C  CD  . LYS   D 1 44  ? 74.50751  -9.20678  37.42476  1.000 81.03219  ? 19  LYS   D CD  1 
ATOM   2820  C  CE  . LYS   D 1 44  ? 75.36764  -9.07139  36.19935  1.000 97.07336  ? 19  LYS   D CE  1 
ATOM   2821  N  NZ  . LYS   D 1 44  ? 74.87808  -10.05272 35.17081  1.000 96.45677  ? 19  LYS   D NZ  1 
ATOM   2822  N  N   . GLU   D 1 45  ? 70.70023  -9.34462  40.27756  1.000 69.68193  ? 20  GLU   D N   1 
ATOM   2823  C  CA  . GLU   D 1 45  ? 69.96582  -10.00212 41.35600  1.000 73.42262  ? 20  GLU   D CA  1 
ATOM   2824  C  C   . GLU   D 1 45  ? 70.85664  -10.20901 42.58202  1.000 80.76915  ? 20  GLU   D C   1 
ATOM   2825  O  O   . GLU   D 1 45  ? 70.39411  -10.11019 43.72754  1.000 78.00709  ? 20  GLU   D O   1 
ATOM   2826  C  CB  . GLU   D 1 45  ? 69.44266  -11.33190 40.82429  1.000 76.65724  ? 20  GLU   D CB  1 
ATOM   2827  C  CG  . GLU   D 1 45  ? 68.25773  -11.93357 41.52961  1.000 74.84847  ? 20  GLU   D CG  1 
ATOM   2828  C  CD  . GLU   D 1 45  ? 67.63557  -13.03624 40.67695  1.000 91.74128  ? 20  GLU   D CD  1 
ATOM   2829  O  OE1 . GLU   D 1 45  ? 68.37738  -13.94618 40.25053  1.000 104.44308 ? 20  GLU   D OE1 1 
ATOM   2830  O  OE2 . GLU   D 1 45  ? 66.42328  -12.95872 40.36738  1.000 90.26112  ? 20  GLU   D OE2 1 
ATOM   2831  N  N   . SER   D 1 46  ? 72.14319  -10.49633 42.35827  1.000 79.39088  ? 21  SER   D N   1 
ATOM   2832  C  CA  . SER   D 1 46  ? 73.08799  -10.78806 43.43148  1.000 71.67747  ? 21  SER   D CA  1 
ATOM   2833  C  C   . SER   D 1 46  ? 73.69962  -9.52981  44.03867  1.000 72.20518  ? 21  SER   D C   1 
ATOM   2834  O  O   . SER   D 1 46  ? 74.43134  -9.63554  45.02599  1.000 79.30912  ? 21  SER   D O   1 
ATOM   2835  C  CB  . SER   D 1 46  ? 74.20100  -11.70295 42.91940  1.000 67.06778  ? 21  SER   D CB  1 
ATOM   2836  O  OG  . SER   D 1 46  ? 74.85810  -11.13574 41.79920  1.000 76.26842  ? 21  SER   D OG  1 
ATOM   2837  N  N   . SER   D 1 47  ? 73.44513  -8.35421  43.46625  1.000 70.87319  ? 22  SER   D N   1 
ATOM   2838  C  CA  . SER   D 1 47  ? 74.00756  -7.12538  44.00468  1.000 78.08361  ? 22  SER   D CA  1 
ATOM   2839  C  C   . SER   D 1 47  ? 73.23585  -6.69727  45.25150  1.000 75.36857  ? 22  SER   D C   1 
ATOM   2840  O  O   . SER   D 1 47  ? 72.10642  -7.13041  45.48558  1.000 78.12614  ? 22  SER   D O   1 
ATOM   2841  C  CB  . SER   D 1 47  ? 73.98884  -6.02269  42.94199  1.000 77.60719  ? 22  SER   D CB  1 
ATOM   2842  O  OG  . SER   D 1 47  ? 72.68288  -5.50552  42.75279  1.000 71.37174  ? 22  SER   D OG  1 
ATOM   2843  N  N   . THR   D 1 48  ? 73.85738  -5.83899  46.05771  1.000 75.45808  ? 23  THR   D N   1 
ATOM   2844  C  CA  . THR   D 1 48  ? 73.34646  -5.52678  47.38844  1.000 79.17845  ? 23  THR   D CA  1 
ATOM   2845  C  C   . THR   D 1 48  ? 72.65961  -4.16286  47.40506  1.000 77.87997  ? 23  THR   D C   1 
ATOM   2846  O  O   . THR   D 1 48  ? 72.83765  -3.33485  46.50659  1.000 77.41692  ? 23  THR   D O   1 
ATOM   2847  C  CB  . THR   D 1 48  ? 74.43735  -5.58876  48.46506  1.000 84.76495  ? 23  THR   D CB  1 
ATOM   2848  O  OG1 . THR   D 1 48  ? 75.38356  -4.53801  48.28627  1.000 77.27606  ? 23  THR   D OG1 1 
ATOM   2849  C  CG2 . THR   D 1 48  ? 75.18513  -6.91256  48.36796  1.000 79.34542  ? 23  THR   D CG2 1 
ATOM   2850  N  N   . VAL   D 1 49  ? 71.84879  -3.95157  48.44838  1.000 81.76287  ? 24  VAL   D N   1 
ATOM   2851  C  CA  . VAL   D 1 49  ? 71.21362  -2.65169  48.67414  1.000 83.11226  ? 24  VAL   D CA  1 
ATOM   2852  C  C   . VAL   D 1 49  ? 72.25613  -1.54017  48.67544  1.000 88.24850  ? 24  VAL   D C   1 
ATOM   2853  O  O   . VAL   D 1 49  ? 72.03726  -0.46603  48.09734  1.000 88.60205  ? 24  VAL   D O   1 
ATOM   2854  C  CB  . VAL   D 1 49  ? 70.40161  -2.67446  49.98219  1.000 75.82314  ? 24  VAL   D CB  1 
ATOM   2855  C  CG1 . VAL   D 1 49  ? 70.02569  -1.26620  50.41096  1.000 78.18967  ? 24  VAL   D CG1 1 
ATOM   2856  C  CG2 . VAL   D 1 49  ? 69.16365  -3.53651  49.82148  1.000 80.96234  ? 24  VAL   D CG2 1 
ATOM   2857  N  N   . PHE   D 1 50  ? 73.41651  -1.78268  49.29216  1.000 87.10082  ? 25  PHE   D N   1 
ATOM   2858  C  CA  . PHE   D 1 50  ? 74.44586  -0.74831  49.31190  1.000 89.30429  ? 25  PHE   D CA  1 
ATOM   2859  C  C   . PHE   D 1 50  ? 74.88020  -0.37632  47.90033  1.000 78.44046  ? 25  PHE   D C   1 
ATOM   2860  O  O   . PHE   D 1 50  ? 74.97471  0.80973   47.56619  1.000 81.28311  ? 25  PHE   D O   1 
ATOM   2861  C  CB  . PHE   D 1 50  ? 75.66052  -1.20823  50.11585  1.000 82.85560  ? 25  PHE   D CB  1 
ATOM   2862  C  CG  . PHE   D 1 50  ? 76.65379  -0.11714  50.35509  1.000 86.32896  ? 25  PHE   D CG  1 
ATOM   2863  C  CD1 . PHE   D 1 50  ? 77.89350  -0.16398  49.72421  1.000 90.42245  ? 25  PHE   D CD1 1 
ATOM   2864  C  CD2 . PHE   D 1 50  ? 76.34007  0.98307   51.12438  1.000 85.56478  ? 25  PHE   D CD2 1 
ATOM   2865  C  CE1 . PHE   D 1 50  ? 78.81790  0.84068   49.89792  1.000 90.90218  ? 25  PHE   D CE1 1 
ATOM   2866  C  CE2 . PHE   D 1 50  ? 77.26454  1.99220   51.30432  1.000 87.70609  ? 25  PHE   D CE2 1 
ATOM   2867  C  CZ  . PHE   D 1 50  ? 78.50292  1.92374   50.68818  1.000 91.11749  ? 25  PHE   D CZ  1 
ATOM   2868  N  N   . GLU   D 1 51  ? 75.11802  -1.37280  47.04932  1.000 82.10421  ? 26  GLU   D N   1 
ATOM   2869  C  CA  . GLU   D 1 51  ? 75.58410  -1.10044  45.69106  1.000 80.19057  ? 26  GLU   D CA  1 
ATOM   2870  C  C   . GLU   D 1 51  ? 74.52403  -0.34741  44.90922  1.000 82.28394  ? 26  GLU   D C   1 
ATOM   2871  O  O   . GLU   D 1 51  ? 74.84954  0.44858   44.01796  1.000 85.43158  ? 26  GLU   D O   1 
ATOM   2872  C  CB  . GLU   D 1 51  ? 75.96914  -2.39778  44.99902  1.000 73.14334  ? 26  GLU   D CB  1 
ATOM   2873  C  CG  . GLU   D 1 51  ? 76.41955  -3.38347  46.00511  1.000 77.38024  ? 26  GLU   D CG  1 
ATOM   2874  C  CD  . GLU   D 1 51  ? 77.32356  -4.47865  45.50048  1.000 84.41530  ? 26  GLU   D CD  1 
ATOM   2875  O  OE1 . GLU   D 1 51  ? 78.21663  -4.87483  46.28197  1.000 86.33141  ? 26  GLU   D OE1 1 
ATOM   2876  O  OE2 . GLU   D 1 51  ? 77.12406  -4.98253  44.37106  1.000 83.39726  ? 26  GLU   D OE2 1 
ATOM   2877  N  N   . LEU   D 1 52  ? 73.25027  -0.58867  45.22893  1.000 77.68927  ? 27  LEU   D N   1 
ATOM   2878  C  CA  . LEU   D 1 52  ? 72.18071  0.19843   44.61916  1.000 80.30237  ? 27  LEU   D CA  1 
ATOM   2879  C  C   . LEU   D 1 52  ? 72.22362  1.66194   45.08935  1.000 79.86420  ? 27  LEU   D C   1 
ATOM   2880  O  O   . LEU   D 1 52  ? 71.97051  2.55686   44.29319  1.000 86.61738  ? 27  LEU   D O   1 
ATOM   2881  C  CB  . LEU   D 1 52  ? 70.82510  -0.43215  44.92208  1.000 75.50068  ? 27  LEU   D CB  1 
ATOM   2882  C  CG  . LEU   D 1 52  ? 69.68318  0.07997   44.05019  1.000 64.77795  ? 27  LEU   D CG  1 
ATOM   2883  C  CD1 . LEU   D 1 52  ? 70.09255  -0.18324  42.63923  1.000 72.05931  ? 27  LEU   D CD1 1 
ATOM   2884  C  CD2 . LEU   D 1 52  ? 68.30408  -0.59317  44.37410  1.000 62.40385  ? 27  LEU   D CD2 1 
ATOM   2885  N  N   . LYS   D 1 53  ? 72.54567  1.92971   46.35592  1.000 78.83974  ? 28  LYS   D N   1 
ATOM   2886  C  CA  . LYS   D 1 53  ? 72.80049  3.28014   46.85115  1.000 81.51747  ? 28  LYS   D CA  1 
ATOM   2887  C  C   . LYS   D 1 53  ? 73.96835  3.92463   46.13269  1.000 84.98591  ? 28  LYS   D C   1 
ATOM   2888  O  O   . LYS   D 1 53  ? 73.95666  5.14060   45.95567  1.000 82.86441  ? 28  LYS   D O   1 
ATOM   2889  C  CB  . LYS   D 1 53  ? 73.03970  3.15086   48.35745  1.000 88.37676  ? 28  LYS   D CB  1 
ATOM   2890  C  CG  . LYS   D 1 53  ? 71.75603  2.81442   49.10031  1.000 87.94913  ? 28  LYS   D CG  1 
ATOM   2891  C  CD  . LYS   D 1 53  ? 71.88618  2.67466   50.60415  1.000 87.82582  ? 28  LYS   D CD  1 
ATOM   2892  C  CE  . LYS   D 1 53  ? 70.44235  2.28491   51.13664  1.000 92.12969  ? 28  LYS   D CE  1 
ATOM   2893  N  NZ  . LYS   D 1 53  ? 70.28335  2.36469   52.61808  1.000 75.62927  ? 28  LYS   D NZ  1 
ATOM   2894  N  N   . ARG   D 1 54  ? 74.99289  3.13997   45.76383  1.000 81.37071  ? 29  ARG   D N   1 
ATOM   2895  C  CA  . ARG   D 1 54  ? 76.12385  3.70413   45.02760  1.000 85.93451  ? 29  ARG   D CA  1 
ATOM   2896  C  C   . ARG   D 1 54  ? 75.68663  4.26365   43.67541  1.000 91.32859  ? 29  ARG   D C   1 
ATOM   2897  O  O   . ARG   D 1 54  ? 76.13248  5.35125   43.28090  1.000 90.56510  ? 29  ARG   D O   1 
ATOM   2898  C  CB  . ARG   D 1 54  ? 77.18567  2.61364   44.81625  1.000 84.30484  ? 29  ARG   D CB  1 
ATOM   2899  C  CG  . ARG   D 1 54  ? 78.05398  2.22273   46.01264  1.000 93.25679  ? 29  ARG   D CG  1 
ATOM   2900  C  CD  . ARG   D 1 54  ? 79.03611  3.32075   46.38224  1.000 97.43757  ? 29  ARG   D CD  1 
ATOM   2901  N  NE  . ARG   D 1 54  ? 78.90592  3.90358   47.70964  1.000 96.69171  ? 29  ARG   D NE  1 
ATOM   2902  C  CZ  . ARG   D 1 54  ? 79.81831  4.69837   48.25582  1.000 95.76118  ? 29  ARG   D CZ  1 
ATOM   2903  N  NH1 . ARG   D 1 54  ? 80.95453  4.97951   47.63469  1.000 90.01232  ? 29  ARG   D NH1 1 
ATOM   2904  N  NH2 . ARG   D 1 54  ? 79.58466  5.22790   49.45189  1.000 87.19847  ? 29  ARG   D NH2 1 
ATOM   2905  N  N   . ILE   D 1 55  ? 74.83045  3.54303   42.94680  1.000 84.21911  ? 30  ILE   D N   1 
ATOM   2906  C  CA  . ILE   D 1 55  ? 74.26072  4.10479   41.72139  1.000 87.46827  ? 30  ILE   D CA  1 
ATOM   2907  C  C   . ILE   D 1 55  ? 73.52136  5.40721   42.01455  1.000 85.35097  ? 30  ILE   D C   1 
ATOM   2908  O  O   . ILE   D 1 55  ? 73.77236  6.42804   41.37054  1.000 84.50893  ? 30  ILE   D O   1 
ATOM   2909  C  CB  . ILE   D 1 55  ? 73.41426  3.07813   40.94445  1.000 82.80616  ? 30  ILE   D CB  1 
ATOM   2910  C  CG1 . ILE   D 1 55  ? 74.32412  1.92769   40.45817  1.000 70.51006  ? 30  ILE   D CG1 1 
ATOM   2911  C  CG2 . ILE   D 1 55  ? 72.55818  3.75758   39.85243  1.000 72.77586  ? 30  ILE   D CG2 1 
ATOM   2912  C  CD1 . ILE   D 1 55  ? 74.05432  0.56600   41.02815  1.000 76.06251  ? 30  ILE   D CD1 1 
ATOM   2913  N  N   . VAL   D 1 56  ? 72.64974  5.41890   43.02727  1.000 86.93672  ? 31  VAL   D N   1 
ATOM   2914  C  CA  . VAL   D 1 56  ? 71.85749  6.62425   43.27321  1.000 88.88201  ? 31  VAL   D CA  1 
ATOM   2915  C  C   . VAL   D 1 56  ? 72.78096  7.79686   43.59130  1.000 92.01252  ? 31  VAL   D C   1 
ATOM   2916  O  O   . VAL   D 1 56  ? 72.51663  8.94097   43.19761  1.000 94.91579  ? 31  VAL   D O   1 
ATOM   2917  C  CB  . VAL   D 1 56  ? 70.84294  6.37984   44.40646  1.000 87.63086  ? 31  VAL   D CB  1 
ATOM   2918  C  CG1 . VAL   D 1 56  ? 70.20946  7.69142   44.87015  1.000 85.38194  ? 31  VAL   D CG1 1 
ATOM   2919  C  CG2 . VAL   D 1 56  ? 69.77604  5.39282   43.96780  1.000 85.62444  ? 31  VAL   D CG2 1 
ATOM   2920  N  N   . GLU   D 1 57  ? 73.88392  7.52584   44.29593  1.000 92.52350  ? 32  GLU   D N   1 
ATOM   2921  C  CA  . GLU   D 1 57  ? 74.85206  8.56676   44.64189  1.000 99.07733  ? 32  GLU   D CA  1 
ATOM   2922  C  C   . GLU   D 1 57  ? 75.44138  9.20361   43.37886  1.000 97.32968  ? 32  GLU   D C   1 
ATOM   2923  O  O   . GLU   D 1 57  ? 75.52878  10.43188  43.26948  1.000 96.52907  ? 32  GLU   D O   1 
ATOM   2924  C  CB  . GLU   D 1 57  ? 75.94087  7.96021   45.53748  1.000 103.28597 ? 32  GLU   D CB  1 
ATOM   2925  C  CG  . GLU   D 1 57  ? 77.06155  8.87829   45.99243  1.000 105.56279 ? 32  GLU   D CG  1 
ATOM   2926  C  CD  . GLU   D 1 57  ? 78.42683  8.21269   45.89925  1.000 111.10078 ? 32  GLU   D CD  1 
ATOM   2927  O  OE1 . GLU   D 1 57  ? 78.63396  7.45020   44.92285  1.000 110.59089 ? 32  GLU   D OE1 1 
ATOM   2928  O  OE2 . GLU   D 1 57  ? 79.27446  8.43662   46.80638  1.000 108.21172 ? 32  GLU   D OE2 1 
ATOM   2929  N  N   . GLY   D 1 58  ? 75.88237  8.36595   42.41590  1.000 95.55056  ? 33  GLY   D N   1 
ATOM   2930  C  CA  . GLY   D 1 58  ? 76.40390  8.87397   41.14672  1.000 99.62012  ? 33  GLY   D CA  1 
ATOM   2931  C  C   . GLY   D 1 58  ? 75.45953  9.83384   40.44867  1.000 97.03889  ? 33  GLY   D C   1 
ATOM   2932  O  O   . GLY   D 1 58  ? 75.89644  10.77435  39.77282  1.000 87.10128  ? 33  GLY   D O   1 
ATOM   2933  N  N   . ILE   D 1 59  ? 74.16119  9.59568   40.57567  1.000 96.29270  ? 34  ILE   D N   1 
ATOM   2934  C  CA  . ILE   D 1 59  ? 73.14552  10.36299  39.86530  1.000 92.77019  ? 34  ILE   D CA  1 
ATOM   2935  C  C   . ILE   D 1 59  ? 72.63200  11.49727  40.73021  1.000 88.63062  ? 34  ILE   D C   1 
ATOM   2936  O  O   . ILE   D 1 59  ? 72.58659  12.64888  40.29113  1.000 91.37919  ? 34  ILE   D O   1 
ATOM   2937  C  CB  . ILE   D 1 59  ? 71.99007  9.48055   39.31479  1.000 89.39880  ? 34  ILE   D CB  1 
ATOM   2938  C  CG1 . ILE   D 1 59  ? 72.46112  8.43339   38.28826  1.000 92.20595  ? 34  ILE   D CG1 1 
ATOM   2939  C  CG2 . ILE   D 1 59  ? 70.89203  10.32985  38.71028  1.000 91.27510  ? 34  ILE   D CG2 1 
ATOM   2940  C  CD1 . ILE   D 1 59  ? 73.29965  7.32101   38.72896  1.000 93.93378  ? 34  ILE   D CD1 1 
ATOM   2941  N  N   . LEU   D 1 60  ? 72.23144  11.21673  41.96763  1.000 93.87928  ? 35  LEU   D N   1 
ATOM   2942  C  CA  . LEU   D 1 60  ? 71.57831  12.25263  42.74404  1.000 93.14244  ? 35  LEU   D CA  1 
ATOM   2943  C  C   . LEU   D 1 60  ? 72.49674  12.89704  43.78216  1.000 99.66761  ? 35  LEU   D C   1 
ATOM   2944  O  O   . LEU   D 1 60  ? 72.06321  13.82623  44.47436  1.000 99.66647  ? 35  LEU   D O   1 
ATOM   2945  C  CB  . LEU   D 1 60  ? 70.35725  11.64914  43.44417  1.000 88.54106  ? 35  LEU   D CB  1 
ATOM   2946  C  CG  . LEU   D 1 60  ? 69.19448  11.23704  42.52943  1.000 91.10912  ? 35  LEU   D CG  1 
ATOM   2947  C  CD1 . LEU   D 1 60  ? 67.86804  11.18186  43.28433  1.000 88.78950  ? 35  LEU   D CD1 1 
ATOM   2948  C  CD2 . LEU   D 1 60  ? 69.09851  12.09071  41.26544  1.000 84.04897  ? 35  LEU   D CD2 1 
ATOM   2949  N  N   . LYS   D 1 61  ? 73.75158  12.43841  43.90288  1.000 98.79425  ? 36  LYS   D N   1 
ATOM   2950  C  CA  . LYS   D 1 61  ? 74.76762  13.10022  44.73737  1.000 102.50449 ? 36  LYS   D CA  1 
ATOM   2951  C  C   . LYS   D 1 61  ? 74.38427  13.17949  46.21805  1.000 100.86930 ? 36  LYS   D C   1 
ATOM   2952  O  O   . LYS   D 1 61  ? 74.53153  14.21557  46.86778  1.000 105.82340 ? 36  LYS   D O   1 
ATOM   2953  C  CB  . LYS   D 1 61  ? 75.21939  14.44180  44.15290  1.000 97.91189  ? 36  LYS   D CB  1 
ATOM   2954  C  CG  . LYS   D 1 61  ? 75.54265  14.35000  42.65708  1.000 89.22808  ? 36  LYS   D CG  1 
ATOM   2955  C  CD  . LYS   D 1 61  ? 74.55639  14.90330  41.66657  1.000 91.47200  ? 36  LYS   D CD  1 
ATOM   2956  C  CE  . LYS   D 1 61  ? 75.33193  15.29636  40.39700  1.000 82.47931  ? 36  LYS   D CE  1 
ATOM   2957  N  NZ  . LYS   D 1 61  ? 76.22537  14.19255  39.89599  1.000 80.43115  ? 36  LYS   D NZ  1 
ATOM   2958  N  N   . ARG   D 1 62  ? 73.85401  12.07862  46.74468  1.000 99.07381  ? 37  ARG   D N   1 
ATOM   2959  C  CA  . ARG   D 1 62  ? 73.51101  11.94180  48.15345  1.000 105.38613 ? 37  ARG   D CA  1 
ATOM   2960  C  C   . ARG   D 1 62  ? 74.19798  10.64734  48.57264  1.000 103.96797 ? 37  ARG   D C   1 
ATOM   2961  O  O   . ARG   D 1 62  ? 74.01386  9.61052   47.90783  1.000 100.25109 ? 37  ARG   D O   1 
ATOM   2962  C  CB  . ARG   D 1 62  ? 71.99897  11.89014  48.41119  1.000 103.59123 ? 37  ARG   D CB  1 
ATOM   2963  C  CG  . ARG   D 1 62  ? 71.25079  13.15565  47.98783  1.000 101.61942 ? 37  ARG   D CG  1 
ATOM   2964  C  CD  . ARG   D 1 62  ? 71.53068  14.36867  48.87628  1.000 100.81817 ? 37  ARG   D CD  1 
ATOM   2965  N  NE  . ARG   D 1 62  ? 71.92739  14.03510  50.24207  1.000 116.93875 ? 37  ARG   D NE  1 
ATOM   2966  C  CZ  . ARG   D 1 62  ? 71.17183  14.23486  51.31620  1.000 110.98640 ? 37  ARG   D CZ  1 
ATOM   2967  N  NH1 . ARG   D 1 62  ? 69.94866  14.73368  51.22020  1.000 106.73885 ? 37  ARG   D NH1 1 
ATOM   2968  N  NH2 . ARG   D 1 62  ? 71.66158  13.94373  52.51823  1.000 100.99938 ? 37  ARG   D NH2 1 
ATOM   2969  N  N   . PRO   D 1 63  ? 75.01382  10.65538  49.62373  1.000 111.94836 ? 38  PRO   D N   1 
ATOM   2970  C  CA  . PRO   D 1 63  ? 75.78056  9.44392   49.96751  1.000 108.70305 ? 38  PRO   D CA  1 
ATOM   2971  C  C   . PRO   D 1 63  ? 74.87089  8.32133   50.43188  1.000 100.75399 ? 38  PRO   D C   1 
ATOM   2972  O  O   . PRO   D 1 63  ? 73.74625  8.57294   50.89444  1.000 97.88962  ? 38  PRO   D O   1 
ATOM   2973  C  CB  . PRO   D 1 63  ? 76.69497  9.91760   51.11126  1.000 109.06760 ? 38  PRO   D CB  1 
ATOM   2974  C  CG  . PRO   D 1 63  ? 75.99944  11.11818  51.68765  1.000 104.60126 ? 38  PRO   D CG  1 
ATOM   2975  C  CD  . PRO   D 1 63  ? 75.29161  11.77582  50.53953  1.000 109.65644 ? 38  PRO   D CD  1 
ATOM   2976  N  N   . PRO   D 1 64  ? 75.33636  7.06618   50.33683  1.000 94.63414  ? 39  PRO   D N   1 
ATOM   2977  C  CA  . PRO   D 1 64  ? 74.53254  5.93383   50.83164  1.000 93.80873  ? 39  PRO   D CA  1 
ATOM   2978  C  C   . PRO   D 1 64  ? 73.95646  6.15226   52.21480  1.000 99.04979  ? 39  PRO   D C   1 
ATOM   2979  O  O   . PRO   D 1 64  ? 72.79752  5.80044   52.46759  1.000 98.75719  ? 39  PRO   D O   1 
ATOM   2980  C  CB  . PRO   D 1 64  ? 75.53325  4.77726   50.79651  1.000 92.06442  ? 39  PRO   D CB  1 
ATOM   2981  C  CG  . PRO   D 1 64  ? 76.39902  5.11222   49.63207  1.000 91.78805  ? 39  PRO   D CG  1 
ATOM   2982  C  CD  . PRO   D 1 64  ? 76.59740  6.60826   49.72527  1.000 93.58879  ? 39  PRO   D CD  1 
ATOM   2983  N  N   . ASP   D 1 65  ? 74.74710  6.73087   53.12082  1.000 106.50039 ? 40  ASP   D N   1 
ATOM   2984  C  CA  . ASP   D 1 65  ? 74.35334  6.87932   54.51539  1.000 107.70961 ? 40  ASP   D CA  1 
ATOM   2985  C  C   . ASP   D 1 65  ? 73.25689  7.92037   54.70373  1.000 105.71963 ? 40  ASP   D C   1 
ATOM   2986  O  O   . ASP   D 1 65  ? 72.65835  7.98557   55.78292  1.000 100.60076 ? 40  ASP   D O   1 
ATOM   2987  C  CB  . ASP   D 1 65  ? 75.59488  7.20718   55.34930  1.000 104.30752 ? 40  ASP   D CB  1 
ATOM   2988  C  CG  . ASP   D 1 65  ? 76.24856  8.51544   54.94206  1.000 105.64423 ? 40  ASP   D CG  1 
ATOM   2989  O  OD1 . ASP   D 1 65  ? 75.58942  9.57677   54.98558  1.000 105.05658 ? 40  ASP   D OD1 1 
ATOM   2990  O  OD2 . ASP   D 1 65  ? 77.43899  8.47216   54.56324  1.000 110.06084 ? 40  ASP   D OD2 1 
ATOM   2991  N  N   . GLU   D 1 66  ? 72.96506  8.70796   53.67034  1.000 106.57677 ? 41  GLU   D N   1 
ATOM   2992  C  CA  . GLU   D 1 66  ? 71.89328  9.69032   53.67804  1.000 102.55486 ? 41  GLU   D CA  1 
ATOM   2993  C  C   . GLU   D 1 66  ? 70.68175  9.20385   52.89512  1.000 100.34687 ? 41  GLU   D C   1 
ATOM   2994  O  O   . GLU   D 1 66  ? 69.79177  9.99973   52.57628  1.000 100.11537 ? 41  GLU   D O   1 
ATOM   2995  C  CB  . GLU   D 1 66  ? 72.39942  11.01541  53.11312  1.000 106.52022 ? 41  GLU   D CB  1 
ATOM   2996  N  N   . GLN   D 1 67  ? 70.63118  7.90422   52.60109  1.000 101.52813 ? 42  GLN   D N   1 
ATOM   2997  C  CA  . GLN   D 1 67  ? 69.58835  7.27301   51.80425  1.000 97.55815  ? 42  GLN   D CA  1 
ATOM   2998  C  C   . GLN   D 1 67  ? 68.92770  6.15142   52.58949  1.000 92.81262  ? 42  GLN   D C   1 
ATOM   2999  O  O   . GLN   D 1 67  ? 69.60849  5.34599   53.23048  1.000 103.96551 ? 42  GLN   D O   1 
ATOM   3000  C  CB  . GLN   D 1 67  ? 70.15990  6.66797   50.51883  1.000 95.56109  ? 42  GLN   D CB  1 
ATOM   3001  C  CG  . GLN   D 1 67  ? 70.62376  7.63787   49.46388  1.000 90.49949  ? 42  GLN   D CG  1 
ATOM   3002  C  CD  . GLN   D 1 67  ? 71.21712  6.90449   48.27864  1.000 94.17794  ? 42  GLN   D CD  1 
ATOM   3003  O  OE1 . GLN   D 1 67  ? 70.61481  5.96601   47.75371  1.000 97.97831  ? 42  GLN   D OE1 1 
ATOM   3004  N  NE2 . GLN   D 1 67  ? 72.41460  7.30801   47.86664  1.000 89.06558  ? 42  GLN   D NE2 1 
ATOM   3005  N  N   . ARG   D 1 68  ? 67.60442  6.07682   52.50776  1.000 90.22465  ? 43  ARG   D N   1 
ATOM   3006  C  CA  . ARG   D 1 68  ? 66.88591  4.85742   52.84214  1.000 93.71879  ? 43  ARG   D CA  1 
ATOM   3007  C  C   . ARG   D 1 68  ? 66.14979  4.36165   51.60434  1.000 92.56615  ? 43  ARG   D C   1 
ATOM   3008  O  O   . ARG   D 1 68  ? 65.50574  5.13969   50.89220  1.000 93.03280  ? 43  ARG   D O   1 
ATOM   3009  C  CB  . ARG   D 1 68  ? 65.89859  5.09041   53.99469  1.000 94.26143  ? 43  ARG   D CB  1 
ATOM   3010  N  N   . LEU   D 1 69  ? 66.23393  3.05804   51.36572  1.000 88.60838  ? 44  LEU   D N   1 
ATOM   3011  C  CA  . LEU   D 1 69  ? 65.54100  2.40419   50.26823  1.000 79.58600  ? 44  LEU   D CA  1 
ATOM   3012  C  C   . LEU   D 1 69  ? 64.47800  1.45404   50.79510  1.000 82.61857  ? 44  LEU   D C   1 
ATOM   3013  O  O   . LEU   D 1 69  ? 64.68038  0.77197   51.80297  1.000 84.55224  ? 44  LEU   D O   1 
ATOM   3014  C  CB  . LEU   D 1 69  ? 66.52444  1.65362   49.36942  1.000 75.09022  ? 44  LEU   D CB  1 
ATOM   3015  C  CG  . LEU   D 1 69  ? 67.52484  2.54478   48.62708  1.000 74.72083  ? 44  LEU   D CG  1 
ATOM   3016  C  CD1 . LEU   D 1 69  ? 68.42009  1.72524   47.72371  1.000 75.02346  ? 44  LEU   D CD1 1 
ATOM   3017  C  CD2 . LEU   D 1 69  ? 66.79644  3.61830   47.82592  1.000 59.65286  ? 44  LEU   D CD2 1 
ATOM   3018  N  N   . TYR   D 1 70  ? 63.33341  1.44917   50.12656  1.000 84.48848  ? 45  TYR   D N   1 
ATOM   3019  C  CA  . TYR   D 1 70  ? 62.15932  0.69674   50.53266  1.000 83.41846  ? 45  TYR   D CA  1 
ATOM   3020  C  C   . TYR   D 1 70  ? 61.70759  -0.16493  49.35780  1.000 83.22755  ? 45  TYR   D C   1 
ATOM   3021  O  O   . TYR   D 1 70  ? 61.83079  0.23706   48.19499  1.000 86.42587  ? 45  TYR   D O   1 
ATOM   3022  C  CB  . TYR   D 1 70  ? 61.06246  1.67324   50.98551  1.000 77.57226  ? 45  TYR   D CB  1 
ATOM   3023  C  CG  . TYR   D 1 70  ? 61.41076  2.40928   52.27076  1.000 95.13466  ? 45  TYR   D CG  1 
ATOM   3024  C  CD1 . TYR   D 1 70  ? 62.19794  3.55687   52.24573  1.000 96.29991  ? 45  TYR   D CD1 1 
ATOM   3025  C  CD2 . TYR   D 1 70  ? 60.85429  2.02703   53.49533  1.000 92.15556  ? 45  TYR   D CD2 1 
ATOM   3026  C  CE1 . TYR   D 1 70  ? 62.50439  4.24509   53.40992  1.000 94.61722  ? 45  TYR   D CE1 1 
ATOM   3027  C  CE2 . TYR   D 1 70  ? 61.13968  2.72375   54.66295  1.000 87.34631  ? 45  TYR   D CE2 1 
ATOM   3028  C  CZ  . TYR   D 1 70  ? 61.96454  3.83393   54.60985  1.000 89.29109  ? 45  TYR   D CZ  1 
ATOM   3029  O  OH  . TYR   D 1 70  ? 62.27127  4.54354   55.74859  1.000 96.62401  ? 45  TYR   D OH  1 
ATOM   3030  N  N   . LYS   D 1 71  ? 61.18457  -1.35560  49.66270  1.000 78.31445  ? 46  LYS   D N   1 
ATOM   3031  C  CA  . LYS   D 1 71  ? 60.26377  -2.05273  48.76650  1.000 83.03721  ? 46  LYS   D CA  1 
ATOM   3032  C  C   . LYS   D 1 71  ? 58.89526  -1.97447  49.40797  1.000 82.72429  ? 46  LYS   D C   1 
ATOM   3033  O  O   . LYS   D 1 71  ? 58.67953  -2.56356  50.47136  1.000 84.28148  ? 46  LYS   D O   1 
ATOM   3034  C  CB  . LYS   D 1 71  ? 60.63423  -3.52008  48.54839  1.000 81.16658  ? 46  LYS   D CB  1 
ATOM   3035  C  CG  . LYS   D 1 71  ? 59.58614  -4.27028  47.73830  1.000 72.59431  ? 46  LYS   D CG  1 
ATOM   3036  C  CD  . LYS   D 1 71  ? 59.51749  -5.76487  48.06189  1.000 74.63959  ? 46  LYS   D CD  1 
ATOM   3037  C  CE  . LYS   D 1 71  ? 59.38906  -6.63274  46.81129  1.000 84.68795  ? 46  LYS   D CE  1 
ATOM   3038  N  NZ  . LYS   D 1 71  ? 59.64964  -8.07494  47.10181  1.000 81.43834  ? 46  LYS   D NZ  1 
ATOM   3039  N  N   . ASP   D 1 72  ? 57.96596  -1.30037  48.73450  1.000 83.67547  ? 47  ASP   D N   1 
ATOM   3040  C  CA  . ASP   D 1 72  ? 56.71049  -0.93277  49.37527  1.000 86.93016  ? 47  ASP   D CA  1 
ATOM   3041  C  C   . ASP   D 1 72  ? 57.02651  -0.25937  50.70070  1.000 91.29961  ? 47  ASP   D C   1 
ATOM   3042  O  O   . ASP   D 1 72  ? 57.79362  0.70845   50.73663  1.000 87.75808  ? 47  ASP   D O   1 
ATOM   3043  C  CB  . ASP   D 1 72  ? 55.73762  -2.10459  49.55829  1.000 87.26323  ? 47  ASP   D CB  1 
ATOM   3044  C  CG  . ASP   D 1 72  ? 55.35917  -2.75810  48.25418  1.000 97.63010  ? 47  ASP   D CG  1 
ATOM   3045  O  OD1 . ASP   D 1 72  ? 54.96152  -2.01664  47.32392  1.000 101.15935 ? 47  ASP   D OD1 1 
ATOM   3046  O  OD2 . ASP   D 1 72  ? 55.41769  -4.00164  48.16487  1.000 99.06552  ? 47  ASP   D OD2 1 
ATOM   3047  N  N   . ASP   D 1 73  ? 56.49125  -0.78076  51.80001  1.000 87.33348  ? 48  ASP   D N   1 
ATOM   3048  C  CA  . ASP   D 1 73  ? 56.65739  -0.07306  53.05634  1.000 94.95513  ? 48  ASP   D CA  1 
ATOM   3049  C  C   . ASP   D 1 73  ? 57.86481  -0.54093  53.86758  1.000 88.06051  ? 48  ASP   D C   1 
ATOM   3050  O  O   . ASP   D 1 73  ? 58.14023  0.04203   54.91779  1.000 90.00174  ? 48  ASP   D O   1 
ATOM   3051  C  CB  . ASP   D 1 73  ? 55.38486  -0.29155  53.88582  1.000 95.95905  ? 48  ASP   D CB  1 
ATOM   3052  C  CG  . ASP   D 1 73  ? 54.23047  0.59013   53.43520  1.000 102.88200 ? 48  ASP   D CG  1 
ATOM   3053  O  OD1 . ASP   D 1 73  ? 54.39275  1.82507   53.37234  1.000 105.99000 ? 48  ASP   D OD1 1 
ATOM   3054  O  OD2 . ASP   D 1 73  ? 53.16042  0.02665   53.10128  1.000 95.74386  ? 48  ASP   D OD2 1 
ATOM   3055  N  N   . GLN   D 1 74  ? 58.62921  -1.52433  53.39047  1.000 86.05629  ? 49  GLN   D N   1 
ATOM   3056  C  CA  . GLN   D 1 74  ? 59.67279  -2.14637  54.20267  1.000 78.99305  ? 49  GLN   D CA  1 
ATOM   3057  C  C   . GLN   D 1 74  ? 61.03842  -1.54081  53.88188  1.000 82.42941  ? 49  GLN   D C   1 
ATOM   3058  O  O   . GLN   D 1 74  ? 61.49559  -1.61271  52.73862  1.000 88.53157  ? 49  GLN   D O   1 
ATOM   3059  C  CB  . GLN   D 1 74  ? 59.68831  -3.65915  54.00152  1.000 71.60134  ? 49  GLN   D CB  1 
ATOM   3060  C  CG  . GLN   D 1 74  ? 60.92602  -4.34551  54.54383  1.000 76.82829  ? 49  GLN   D CG  1 
ATOM   3061  C  CD  . GLN   D 1 74  ? 60.82313  -5.86051  54.47000  1.000 83.52000  ? 49  GLN   D CD  1 
ATOM   3062  O  OE1 . GLN   D 1 74  ? 60.05235  -6.40692  53.67533  1.000 75.58831  ? 49  GLN   D OE1 1 
ATOM   3063  N  NE2 . GLN   D 1 74  ? 61.56986  -6.54658  55.32983  1.000 83.29413  ? 49  GLN   D NE2 1 
ATOM   3064  N  N   . LEU   D 1 75  ? 61.69795  -0.97757  54.88970  1.000 79.68980  ? 50  LEU   D N   1 
ATOM   3065  C  CA  . LEU   D 1 75  ? 63.05734  -0.46316  54.73497  1.000 82.61707  ? 50  LEU   D CA  1 
ATOM   3066  C  C   . LEU   D 1 75  ? 64.03233  -1.62126  54.50354  1.000 87.02488  ? 50  LEU   D C   1 
ATOM   3067  O  O   . LEU   D 1 75  ? 63.95635  -2.64986  55.18238  1.000 87.33737  ? 50  LEU   D O   1 
ATOM   3068  C  CB  . LEU   D 1 75  ? 63.46611  0.36709   55.95794  1.000 88.29833  ? 50  LEU   D CB  1 
ATOM   3069  C  CG  . LEU   D 1 75  ? 64.81142  1.11188   55.92158  1.000 87.74503  ? 50  LEU   D CG  1 
ATOM   3070  C  CD1 . LEU   D 1 75  ? 64.61213  2.57104   56.30252  1.000 87.49718  ? 50  LEU   D CD1 1 
ATOM   3071  C  CD2 . LEU   D 1 75  ? 65.86521  0.47771   56.81763  1.000 84.06987  ? 50  LEU   D CD2 1 
ATOM   3072  N  N   . LEU   D 1 76  ? 64.94239  -1.46845  53.53279  1.000 82.16317  ? 51  LEU   D N   1 
ATOM   3073  C  CA  . LEU   D 1 76  ? 65.90869  -2.51532  53.19434  1.000 90.01031  ? 51  LEU   D CA  1 
ATOM   3074  C  C   . LEU   D 1 76  ? 67.26459  -2.28756  53.84388  1.000 87.34912  ? 51  LEU   D C   1 
ATOM   3075  O  O   . LEU   D 1 76  ? 67.77614  -1.16512  53.88757  1.000 86.67951  ? 51  LEU   D O   1 
ATOM   3076  C  CB  . LEU   D 1 76  ? 66.16037  -2.70083  51.69154  1.000 90.07726  ? 51  LEU   D CB  1 
ATOM   3077  C  CG  . LEU   D 1 76  ? 65.14486  -2.99882  50.59707  1.000 84.20061  ? 51  LEU   D CG  1 
ATOM   3078  C  CD1 . LEU   D 1 76  ? 64.19288  -4.10540  51.02363  1.000 90.83429  ? 51  LEU   D CD1 1 
ATOM   3079  C  CD2 . LEU   D 1 76  ? 64.42461  -1.79219  50.16518  1.000 88.70675  ? 51  LEU   D CD2 1 
ATOM   3080  N  N   . ASP   D 1 77  ? 67.85883  -3.39846  54.27908  1.000 89.41662  ? 52  ASP   D N   1 
ATOM   3081  C  CA  . ASP   D 1 77  ? 69.16192  -3.43448  54.92750  1.000 97.46039  ? 52  ASP   D CA  1 
ATOM   3082  C  C   . ASP   D 1 77  ? 70.28036  -3.41186  53.89421  1.000 95.87781  ? 52  ASP   D C   1 
ATOM   3083  O  O   . ASP   D 1 77  ? 70.22117  -4.11049  52.87744  1.000 88.16865  ? 52  ASP   D O   1 
ATOM   3084  C  CB  . ASP   D 1 77  ? 69.29314  -4.68516  55.79946  1.000 96.99488  ? 52  ASP   D CB  1 
ATOM   3085  C  CG  . ASP   D 1 77  ? 68.02410  -4.99563  56.57934  1.000 112.73410 ? 52  ASP   D CG  1 
ATOM   3086  O  OD1 . ASP   D 1 77  ? 66.97862  -5.26702  55.94348  1.000 109.03029 ? 52  ASP   D OD1 1 
ATOM   3087  O  OD2 . ASP   D 1 77  ? 68.07509  -4.97435  57.83055  1.000 117.86798 ? 52  ASP   D OD2 1 
ATOM   3088  N  N   . ASP   D 1 78  ? 71.27639  -2.55870  54.15891  1.000 96.27839  ? 53  ASP   D N   1 
ATOM   3089  C  CA  . ASP   D 1 78  ? 72.41979  -2.35601  53.27344  1.000 88.07904  ? 53  ASP   D CA  1 
ATOM   3090  C  C   . ASP   D 1 78  ? 73.00366  -3.67169  52.76613  1.000 87.02881  ? 53  ASP   D C   1 
ATOM   3091  O  O   . ASP   D 1 78  ? 73.36960  -3.78136  51.59189  1.000 81.93036  ? 53  ASP   D O   1 
ATOM   3092  C  CB  . ASP   D 1 78  ? 73.49936  -1.58573  54.03670  1.000 96.42576  ? 53  ASP   D CB  1 
ATOM   3093  C  CG  . ASP   D 1 78  ? 73.19254  -0.10562  54.16606  1.000 104.55781 ? 53  ASP   D CG  1 
ATOM   3094  O  OD1 . ASP   D 1 78  ? 72.07558  0.22554   54.62701  1.000 106.39965 ? 53  ASP   D OD1 1 
ATOM   3095  O  OD2 . ASP   D 1 78  ? 74.07875  0.72181   53.85063  1.000 103.66451 ? 53  ASP   D OD2 1 
ATOM   3096  N  N   . GLY   D 1 79  ? 73.14423  -4.66576  53.64230  1.000 93.04119  ? 54  GLY   D N   1 
ATOM   3097  C  CA  . GLY   D 1 79  ? 73.91145  -5.85243  53.29819  1.000 92.59046  ? 54  GLY   D CA  1 
ATOM   3098  C  C   . GLY   D 1 79  ? 73.18197  -6.90963  52.49095  1.000 88.36108  ? 54  GLY   D C   1 
ATOM   3099  O  O   . GLY   D 1 79  ? 73.82335  -7.84874  52.00913  1.000 85.38735  ? 54  GLY   D O   1 
ATOM   3100  N  N   . LYS   D 1 80  ? 71.86788  -6.77834  52.32347  1.000 86.03455  ? 55  LYS   D N   1 
ATOM   3101  C  CA  . LYS   D 1 80  ? 71.06812  -7.79971  51.65721  1.000 83.59642  ? 55  LYS   D CA  1 
ATOM   3102  C  C   . LYS   D 1 80  ? 71.19116  -7.67558  50.13999  1.000 83.00762  ? 55  LYS   D C   1 
ATOM   3103  O  O   . LYS   D 1 80  ? 71.35011  -6.57874  49.60116  1.000 86.75111  ? 55  LYS   D O   1 
ATOM   3104  C  CB  . LYS   D 1 80  ? 69.60858  -7.68498  52.09204  1.000 88.08845  ? 55  LYS   D CB  1 
ATOM   3105  C  CG  . LYS   D 1 80  ? 69.40344  -7.92580  53.58703  1.000 88.74138  ? 55  LYS   D CG  1 
ATOM   3106  C  CD  . LYS   D 1 80  ? 68.28704  -8.91478  53.87524  1.000 90.18142  ? 55  LYS   D CD  1 
ATOM   3107  C  CE  . LYS   D 1 80  ? 68.47453  -9.57438  55.23033  1.000 92.63515  ? 55  LYS   D CE  1 
ATOM   3108  N  NZ  . LYS   D 1 80  ? 67.16372  -9.88909  55.86437  1.000 95.65571  ? 55  LYS   D NZ  1 
ATOM   3109  N  N   . THR   D 1 81  ? 71.10740  -8.81610  49.44986  1.000 81.98595  ? 56  THR   D N   1 
ATOM   3110  C  CA  . THR   D 1 81  ? 71.00038  -8.83330  47.99355  1.000 78.11239  ? 56  THR   D CA  1 
ATOM   3111  C  C   . THR   D 1 81  ? 69.60908  -8.44052  47.51016  1.000 75.79123  ? 56  THR   D C   1 
ATOM   3112  O  O   . THR   D 1 81  ? 68.60947  -8.56128  48.22555  1.000 79.90813  ? 56  THR   D O   1 
ATOM   3113  C  CB  . THR   D 1 81  ? 71.30820  -10.21228 47.41433  1.000 78.00741  ? 56  THR   D CB  1 
ATOM   3114  O  OG1 . THR   D 1 81  ? 70.18693  -11.07428 47.63646  1.000 71.55164  ? 56  THR   D OG1 1 
ATOM   3115  C  CG2 . THR   D 1 81  ? 72.55339  -10.80654 48.04417  1.000 78.84091  ? 56  THR   D CG2 1 
ATOM   3116  N  N   . LEU   D 1 82  ? 69.56436  -7.97804  46.25303  1.000 79.10167  ? 57  LEU   D N   1 
ATOM   3117  C  CA  . LEU   D 1 82  ? 68.30152  -7.59565  45.62405  1.000 73.59139  ? 57  LEU   D CA  1 
ATOM   3118  C  C   . LEU   D 1 82  ? 67.36837  -8.79416  45.53569  1.000 72.36201  ? 57  LEU   D C   1 
ATOM   3119  O  O   . LEU   D 1 82  ? 66.15276  -8.66559  45.72868  1.000 75.78402  ? 57  LEU   D O   1 
ATOM   3120  C  CB  . LEU   D 1 82  ? 68.57104  -7.03689  44.22486  1.000 77.09298  ? 57  LEU   D CB  1 
ATOM   3121  C  CG  . LEU   D 1 82  ? 69.43443  -5.78401  44.07701  1.000 75.59457  ? 57  LEU   D CG  1 
ATOM   3122  C  CD1 . LEU   D 1 82  ? 69.34858  -5.24353  42.66693  1.000 74.18012  ? 57  LEU   D CD1 1 
ATOM   3123  C  CD2 . LEU   D 1 82  ? 68.95879  -4.73826  45.04615  1.000 74.05197  ? 57  LEU   D CD2 1 
ATOM   3124  N  N   . GLY   D 1 83  ? 67.92498  -9.95690  45.18460  1.000 73.34626  ? 58  GLY   D N   1 
ATOM   3125  C  CA  . GLY   D 1 83  ? 67.15472  -11.19303 45.15368  1.000 76.09015  ? 58  GLY   D CA  1 
ATOM   3126  C  C   . GLY   D 1 83  ? 66.44222  -11.46341 46.46385  1.000 79.05343  ? 58  GLY   D C   1 
ATOM   3127  O  O   . GLY   D 1 83  ? 65.24556  -11.76245 46.49162  1.000 82.21147  ? 58  GLY   D O   1 
ATOM   3128  N  N   . GLU   D 1 84  ? 67.18759  -11.37584 47.57182  1.000 73.72047  ? 59  GLU   D N   1 
ATOM   3129  C  CA  . GLU   D 1 84  ? 66.65049  -11.64268 48.90312  1.000 73.11237  ? 59  GLU   D CA  1 
ATOM   3130  C  C   . GLU   D 1 84  ? 65.55801  -10.65020 49.26669  1.000 72.43655  ? 59  GLU   D C   1 
ATOM   3131  O  O   . GLU   D 1 84  ? 64.64965  -10.97892 50.03744  1.000 72.21231  ? 59  GLU   D O   1 
ATOM   3132  C  CB  . GLU   D 1 84  ? 67.78061  -11.58191 49.93236  1.000 75.11291  ? 59  GLU   D CB  1 
ATOM   3133  C  CG  . GLU   D 1 84  ? 68.78425  -12.71822 49.83618  1.000 72.39158  ? 59  GLU   D CG  1 
ATOM   3134  C  CD  . GLU   D 1 84  ? 70.02750  -12.46481 50.67483  1.000 88.38743  ? 59  GLU   D CD  1 
ATOM   3135  O  OE1 . GLU   D 1 84  ? 70.04193  -11.48004 51.44856  1.000 87.84344  ? 59  GLU   D OE1 1 
ATOM   3136  O  OE2 . GLU   D 1 84  ? 70.99737  -13.24315 50.54652  1.000 94.09589  ? 59  GLU   D OE2 1 
ATOM   3137  N  N   . CYS   D 1 85  ? 65.64536  -9.43169  48.74806  1.000 67.85704  ? 60  CYS   D N   1 
ATOM   3138  C  CA  . CYS   D 1 85  ? 64.65020  -8.39885  48.99028  1.000 70.50680  ? 60  CYS   D CA  1 
ATOM   3139  C  C   . CYS   D 1 85  ? 63.44502  -8.51046  48.06342  1.000 79.73564  ? 60  CYS   D C   1 
ATOM   3140  O  O   . CYS   D 1 85  ? 62.53882  -7.67357  48.14823  1.000 79.11719  ? 60  CYS   D O   1 
ATOM   3141  C  CB  . CYS   D 1 85  ? 65.29024  -7.01885  48.82988  1.000 74.97359  ? 60  CYS   D CB  1 
ATOM   3142  S  SG  . CYS   D 1 85  ? 66.55281  -6.63648  50.05926  1.000 83.10258  ? 60  CYS   D SG  1 
ATOM   3143  N  N   . GLY   D 1 86  ? 63.42730  -9.48391  47.15768  1.000 76.18309  ? 61  GLY   D N   1 
ATOM   3144  C  CA  . GLY   D 1 86  ? 62.24554  -9.76631  46.37526  1.000 81.33056  ? 61  GLY   D CA  1 
ATOM   3145  C  C   . GLY   D 1 86  ? 62.25145  -9.20275  44.97509  1.000 78.47794  ? 61  GLY   D C   1 
ATOM   3146  O  O   . GLY   D 1 86  ? 61.21204  -9.24177  44.30491  1.000 79.48482  ? 61  GLY   D O   1 
ATOM   3147  N  N   . PHE   D 1 87  ? 63.37849  -8.67121  44.51870  1.000 75.85087  ? 62  PHE   D N   1 
ATOM   3148  C  CA  . PHE   D 1 87  ? 63.53828  -8.23393  43.13519  1.000 77.07549  ? 62  PHE   D CA  1 
ATOM   3149  C  C   . PHE   D 1 87  ? 64.15352  -9.37552  42.34383  1.000 76.81073  ? 62  PHE   D C   1 
ATOM   3150  O  O   . PHE   D 1 87  ? 65.36239  -9.60943  42.39778  1.000 78.18205  ? 62  PHE   D O   1 
ATOM   3151  C  CB  . PHE   D 1 87  ? 64.38390  -6.96994  43.07934  1.000 73.16448  ? 62  PHE   D CB  1 
ATOM   3152  C  CG  . PHE   D 1 87  ? 63.82011  -5.85044  43.89776  1.000 76.51733  ? 62  PHE   D CG  1 
ATOM   3153  C  CD1 . PHE   D 1 87  ? 62.59890  -5.28500  43.56792  1.000 73.48624  ? 62  PHE   D CD1 1 
ATOM   3154  C  CD2 . PHE   D 1 87  ? 64.46865  -5.41406  45.03776  1.000 74.69786  ? 62  PHE   D CD2 1 
ATOM   3155  C  CE1 . PHE   D 1 87  ? 62.06128  -4.26776  44.32780  1.000 65.92914  ? 62  PHE   D CE1 1 
ATOM   3156  C  CE2 . PHE   D 1 87  ? 63.93314  -4.40085  45.80465  1.000 69.79338  ? 62  PHE   D CE2 1 
ATOM   3157  C  CZ  . PHE   D 1 87  ? 62.72851  -3.82616  45.44665  1.000 77.49891  ? 62  PHE   D CZ  1 
ATOM   3158  N  N   . THR   D 1 88  ? 63.30914  -10.08986 41.61065  1.000 82.79244  ? 63  THR   D N   1 
ATOM   3159  C  CA  . THR   D 1 88  ? 63.71453  -11.20687 40.77610  1.000 76.23054  ? 63  THR   D CA  1 
ATOM   3160  C  C   . THR   D 1 88  ? 63.40165  -10.87555 39.32341  1.000 72.50923  ? 63  THR   D C   1 
ATOM   3161  O  O   . THR   D 1 88  ? 62.56340  -10.01939 39.02797  1.000 72.73958  ? 63  THR   D O   1 
ATOM   3162  C  CB  . THR   D 1 88  ? 63.01576  -12.50089 41.21171  1.000 73.73016  ? 63  THR   D CB  1 
ATOM   3163  O  OG1 . THR   D 1 88  ? 61.63898  -12.46624 40.81406  1.000 78.93562  ? 63  THR   D OG1 1 
ATOM   3164  C  CG2 . THR   D 1 88  ? 63.09603  -12.65948 42.72073  1.000 83.81886  ? 63  THR   D CG2 1 
ATOM   3165  N  N   . SER   D 1 89  ? 64.09873  -11.55838 38.41357  1.000 74.17955  ? 64  SER   D N   1 
ATOM   3166  C  CA  . SER   D 1 89  ? 63.83752  -11.36805 36.99087  1.000 73.29689  ? 64  SER   D CA  1 
ATOM   3167  C  C   . SER   D 1 89  ? 62.38409  -11.61267 36.60450  1.000 71.92228  ? 64  SER   D C   1 
ATOM   3168  O  O   . SER   D 1 89  ? 61.89175  -10.97586 35.66988  1.000 74.00229  ? 64  SER   D O   1 
ATOM   3169  C  CB  . SER   D 1 89  ? 64.74702  -12.26477 36.16094  1.000 79.79084  ? 64  SER   D CB  1 
ATOM   3170  O  OG  . SER   D 1 89  ? 64.76811  -11.81073 34.81689  1.000 99.88065  ? 64  SER   D OG  1 
ATOM   3171  N  N   . GLN   D 1 90  ? 61.66527  -12.49363 37.30629  1.000 74.49793  ? 65  GLN   D N   1 
ATOM   3172  C  CA  . GLN   D 1 90  ? 60.27741  -12.71929 36.90619  1.000 74.13515  ? 65  GLN   D CA  1 
ATOM   3173  C  C   . GLN   D 1 90  ? 59.44223  -11.47293 37.16704  1.000 74.16024  ? 65  GLN   D C   1 
ATOM   3174  O  O   . GLN   D 1 90  ? 58.47616  -11.22191 36.44297  1.000 82.53611  ? 65  GLN   D O   1 
ATOM   3175  C  CB  . GLN   D 1 90  ? 59.65012  -13.93986 37.59253  1.000 89.09875  ? 65  GLN   D CB  1 
ATOM   3176  C  CG  . GLN   D 1 90  ? 58.18289  -14.20117 37.12434  1.000 91.34972  ? 65  GLN   D CG  1 
ATOM   3177  C  CD  . GLN   D 1 90  ? 57.18876  -14.49296 38.24475  1.000 85.16954  ? 65  GLN   D CD  1 
ATOM   3178  O  OE1 . GLN   D 1 90  ? 57.57252  -14.83247 39.35340  1.000 82.96191  ? 65  GLN   D OE1 1 
ATOM   3179  N  NE2 . GLN   D 1 90  ? 55.90064  -14.36062 37.94550  1.000 80.45531  ? 65  GLN   D NE2 1 
ATOM   3180  N  N   . THR   D 1 91  ? 59.75103  -10.72057 38.22855  1.000 70.77383  ? 66  THR   D N   1 
ATOM   3181  C  CA  . THR   D 1 91  ? 58.88552  -9.64708  38.69672  1.000 70.31475  ? 66  THR   D CA  1 
ATOM   3182  C  C   . THR   D 1 91  ? 59.48186  -8.26098  38.47821  1.000 66.72363  ? 66  THR   D C   1 
ATOM   3183  O  O   . THR   D 1 91  ? 58.85007  -7.26575  38.84759  1.000 78.03723  ? 66  THR   D O   1 
ATOM   3184  C  CB  . THR   D 1 91  ? 58.52657  -9.83605  40.18210  1.000 80.36722  ? 66  THR   D CB  1 
ATOM   3185  O  OG1 . THR   D 1 91  ? 59.71777  -9.93719  40.97694  1.000 75.58430  ? 66  THR   D OG1 1 
ATOM   3186  C  CG2 . THR   D 1 91  ? 57.66426  -11.08626 40.37058  1.000 79.23633  ? 66  THR   D CG2 1 
ATOM   3187  N  N   . ALA   D 1 92  ? 60.69078  -8.16214  37.92046  1.000 69.68175  ? 67  ALA   D N   1 
ATOM   3188  C  CA  . ALA   D 1 92  ? 61.38743  -6.88378  37.73511  1.000 65.32789  ? 67  ALA   D CA  1 
ATOM   3189  C  C   . ALA   D 1 92  ? 61.95190  -6.87159  36.30700  1.000 63.79293  ? 67  ALA   D C   1 
ATOM   3190  O  O   . ALA   D 1 92  ? 63.15362  -7.02750  36.09753  1.000 56.37743  ? 67  ALA   D O   1 
ATOM   3191  C  CB  . ALA   D 1 92  ? 62.48301  -6.67342  38.78231  1.000 57.30699  ? 67  ALA   D CB  1 
ATOM   3192  N  N   . ARG   D 1 93  ? 61.02747  -6.67876  35.27636  1.000 64.23747  ? 68  ARG   D N   1 
ATOM   3193  C  CA  . ARG   D 1 93  ? 61.22293  -6.84896  33.84161  1.000 63.09932  ? 68  ARG   D CA  1 
ATOM   3194  C  C   . ARG   D 1 93  ? 61.44818  -5.51457  33.15131  1.000 63.41491  ? 68  ARG   D C   1 
ATOM   3195  O  O   . ARG   D 1 93  ? 61.03310  -4.47009  33.66293  1.000 61.05088  ? 68  ARG   D O   1 
ATOM   3196  C  CB  . ARG   D 1 93  ? 60.00845  -7.50941  33.17775  1.000 63.33600  ? 68  ARG   D CB  1 
ATOM   3197  C  CG  . ARG   D 1 93  ? 59.76839  -8.93829  33.54903  1.000 68.35601  ? 68  ARG   D CG  1 
ATOM   3198  C  CD  . ARG   D 1 93  ? 58.71320  -8.97702  34.60610  1.000 70.61916  ? 68  ARG   D CD  1 
ATOM   3199  N  NE  . ARG   D 1 93  ? 57.37376  -8.73898  34.08243  1.000 72.94643  ? 68  ARG   D NE  1 
ATOM   3200  C  CZ  . ARG   D 1 93  ? 56.38008  -8.23212  34.80289  1.000 82.26949  ? 68  ARG   D CZ  1 
ATOM   3201  N  NH1 . ARG   D 1 93  ? 56.55499  -7.88038  36.07198  1.000 76.56134  ? 68  ARG   D NH1 1 
ATOM   3202  N  NH2 . ARG   D 1 93  ? 55.18647  -8.05951  34.23573  1.000 65.16584  ? 68  ARG   D NH2 1 
ATOM   3203  N  N   . PRO   D 1 94  ? 62.16170  -5.53104  32.01684  1.000 62.15109  ? 69  PRO   D N   1 
ATOM   3204  C  CA  . PRO   D 1 94  ? 62.42981  -4.27192  31.30351  1.000 57.17730  ? 69  PRO   D CA  1 
ATOM   3205  C  C   . PRO   D 1 94  ? 61.15890  -3.49392  31.02331  1.000 57.58898  ? 69  PRO   D C   1 
ATOM   3206  O  O   . PRO   D 1 94  ? 61.11977  -2.27382  31.21188  1.000 64.63603  ? 69  PRO   D O   1 
ATOM   3207  C  CB  . PRO   D 1 94  ? 63.10928  -4.74634  30.01100  1.000 57.14760  ? 69  PRO   D CB  1 
ATOM   3208  C  CG  . PRO   D 1 94  ? 63.76867  -6.01887  30.39877  1.000 62.54732  ? 69  PRO   D CG  1 
ATOM   3209  C  CD  . PRO   D 1 94  ? 62.79123  -6.68084  31.33987  1.000 62.53529  ? 69  PRO   D CD  1 
ATOM   3210  N  N   . GLN   D 1 95  ? 60.10121  -4.18910  30.60993  1.000 62.96652  ? 70  GLN   D N   1 
ATOM   3211  C  CA  . GLN   D 1 95  ? 58.84789  -3.57839  30.18962  1.000 64.41989  ? 70  GLN   D CA  1 
ATOM   3212  C  C   . GLN   D 1 95  ? 57.88355  -3.37064  31.34799  1.000 59.97820  ? 70  GLN   D C   1 
ATOM   3213  O  O   . GLN   D 1 95  ? 56.78832  -2.83347  31.13796  1.000 61.78136  ? 70  GLN   D O   1 
ATOM   3214  C  CB  . GLN   D 1 95  ? 58.17773  -4.43678  29.10693  1.000 60.79523  ? 70  GLN   D CB  1 
ATOM   3215  C  CG  . GLN   D 1 95  ? 57.62922  -5.76597  29.60833  1.000 59.62623  ? 70  GLN   D CG  1 
ATOM   3216  C  CD  . GLN   D 1 95  ? 58.67952  -6.84342  29.71331  1.000 57.69839  ? 70  GLN   D CD  1 
ATOM   3217  O  OE1 . GLN   D 1 95  ? 59.86957  -6.59300  29.49710  1.000 58.79635  ? 70  GLN   D OE1 1 
ATOM   3218  N  NE2 . GLN   D 1 95  ? 58.24698  -8.05786  30.04678  1.000 52.07365  ? 70  GLN   D NE2 1 
ATOM   3219  N  N   . ALA   D 1 96  ? 58.26023  -3.79330  32.55718  1.000 66.51888  ? 71  ALA   D N   1 
ATOM   3220  C  CA  . ALA   D 1 96  ? 57.42866  -3.70844  33.75550  1.000 59.67826  ? 71  ALA   D CA  1 
ATOM   3221  C  C   . ALA   D 1 96  ? 58.33003  -3.69614  34.98708  1.000 61.03454  ? 71  ALA   D C   1 
ATOM   3222  O  O   . ALA   D 1 96  ? 58.34120  -4.65634  35.77122  1.000 52.74603  ? 71  ALA   D O   1 
ATOM   3223  C  CB  . ALA   D 1 96  ? 56.43450  -4.86817  33.81753  1.000 51.94426  ? 71  ALA   D CB  1 
ATOM   3224  N  N   . PRO   D 1 97  ? 59.11973  -2.63969  35.16911  1.000 65.32879  ? 72  PRO   D N   1 
ATOM   3225  C  CA  . PRO   D 1 97  ? 60.16656  -2.65447  36.19994  1.000 62.82583  ? 72  PRO   D CA  1 
ATOM   3226  C  C   . PRO   D 1 97  ? 59.57184  -2.57289  37.59931  1.000 61.91703  ? 72  PRO   D C   1 
ATOM   3227  O  O   . PRO   D 1 97  ? 58.46314  -2.07864  37.80956  1.000 65.55466  ? 72  PRO   D O   1 
ATOM   3228  C  CB  . PRO   D 1 97  ? 61.00113  -1.40430  35.88672  1.000 53.28048  ? 72  PRO   D CB  1 
ATOM   3229  C  CG  . PRO   D 1 97  ? 60.05680  -0.49607  35.16257  1.000 52.29043  ? 72  PRO   D CG  1 
ATOM   3230  C  CD  . PRO   D 1 97  ? 59.13052  -1.39596  34.38147  1.000 54.38163  ? 72  PRO   D CD  1 
ATOM   3231  N  N   . ALA   D 1 98  ? 60.33982  -3.05702  38.56908  1.000 65.57940  ? 73  ALA   D N   1 
ATOM   3232  C  CA  . ALA   D 1 98  ? 59.93418  -3.03182  39.96788  1.000 55.90728  ? 73  ALA   D CA  1 
ATOM   3233  C  C   . ALA   D 1 98  ? 60.30265  -1.68902  40.58502  1.000 62.41505  ? 73  ALA   D C   1 
ATOM   3234  O  O   . ALA   D 1 98  ? 61.33215  -1.09612  40.25016  1.000 64.30337  ? 73  ALA   D O   1 
ATOM   3235  C  CB  . ALA   D 1 98  ? 60.59583  -4.17075  40.74940  1.000 54.74236  ? 73  ALA   D CB  1 
ATOM   3236  N  N   . THR   D 1 99  ? 59.46597  -1.22732  41.51796  1.000 64.69303  ? 74  THR   D N   1 
ATOM   3237  C  CA  . THR   D 1 99  ? 59.66480  0.06281   42.17730  1.000 68.35276  ? 74  THR   D CA  1 
ATOM   3238  C  C   . THR   D 1 99  ? 60.51262  -0.07792  43.43533  1.000 70.31903  ? 74  THR   D C   1 
ATOM   3239  O  O   . THR   D 1 99  ? 60.22546  -0.90610  44.30521  1.000 70.39776  ? 74  THR   D O   1 
ATOM   3240  C  CB  . THR   D 1 99  ? 58.32741  0.69953   42.54857  1.000 63.59966  ? 74  THR   D CB  1 
ATOM   3241  O  OG1 . THR   D 1 99  ? 57.59693  1.00925   41.35746  1.000 73.28481  ? 74  THR   D OG1 1 
ATOM   3242  C  CG2 . THR   D 1 99  ? 58.56068  1.97612   43.34579  1.000 61.55906  ? 74  THR   D CG2 1 
ATOM   3243  N  N   . VAL   D 1 100 ? 61.57243  0.71993   43.50491  1.000 68.33572  ? 75  VAL   D N   1 
ATOM   3244  C  CA  . VAL   D 1 100 ? 62.32809  0.96516   44.72772  1.000 66.79942  ? 75  VAL   D CA  1 
ATOM   3245  C  C   . VAL   D 1 100 ? 61.99545  2.34850   45.27799  1.000 68.49802  ? 75  VAL   D C   1 
ATOM   3246  O  O   . VAL   D 1 100 ? 62.11542  3.35460   44.57128  1.000 65.69858  ? 75  VAL   D O   1 
ATOM   3247  C  CB  . VAL   D 1 100 ? 63.83384  0.81010   44.48283  1.000 71.13737  ? 75  VAL   D CB  1 
ATOM   3248  C  CG1 . VAL   D 1 100 ? 64.60031  0.99138   45.78109  1.000 64.43629  ? 75  VAL   D CG1 1 
ATOM   3249  C  CG2 . VAL   D 1 100 ? 64.10882  -0.55484  43.86133  1.000 64.12624  ? 75  VAL   D CG2 1 
ATOM   3250  N  N   . GLY   D 1 101 ? 61.55990  2.38914   46.53745  1.000 78.34074  ? 76  GLY   D N   1 
ATOM   3251  C  CA  . GLY   D 1 101 ? 61.37780  3.65196   47.24005  1.000 71.63219  ? 76  GLY   D CA  1 
ATOM   3252  C  C   . GLY   D 1 101 ? 62.70257  4.26517   47.66879  1.000 76.93142  ? 76  GLY   D C   1 
ATOM   3253  O  O   . GLY   D 1 101 ? 63.67183  3.57200   47.96580  1.000 78.89781  ? 76  GLY   D O   1 
ATOM   3254  N  N   . LEU   D 1 102 ? 62.76034  5.59712   47.64544  1.000 81.23795  ? 77  LEU   D N   1 
ATOM   3255  C  CA  . LEU   D 1 102 ? 63.95610  6.33780   48.04155  1.000 89.04540  ? 77  LEU   D CA  1 
ATOM   3256  C  C   . LEU   D 1 102 ? 63.60865  7.43077   49.04774  1.000 94.16233  ? 77  LEU   D C   1 
ATOM   3257  O  O   . LEU   D 1 102 ? 62.71167  8.24497   48.79614  1.000 93.09083  ? 77  LEU   D O   1 
ATOM   3258  C  CB  . LEU   D 1 102 ? 64.62441  6.95855   46.81763  1.000 81.78471  ? 77  LEU   D CB  1 
ATOM   3259  C  CG  . LEU   D 1 102 ? 65.69703  8.00421   47.10944  1.000 87.97457  ? 77  LEU   D CG  1 
ATOM   3260  C  CD1 . LEU   D 1 102 ? 66.93540  7.36746   47.74019  1.000 86.53257  ? 77  LEU   D CD1 1 
ATOM   3261  C  CD2 . LEU   D 1 102 ? 66.03982  8.76196   45.83138  1.000 85.60905  ? 77  LEU   D CD2 1 
ATOM   3262  N  N   . ALA   D 1 103 ? 64.38620  7.49027   50.14997  1.000 95.74933  ? 78  ALA   D N   1 
ATOM   3263  C  CA  . ALA   D 1 103 ? 64.30419  8.53333   51.17528  1.000 95.22276  ? 78  ALA   D CA  1 
ATOM   3264  C  C   . ALA   D 1 103 ? 65.64478  9.19837   51.43001  1.000 95.29653  ? 78  ALA   D C   1 
ATOM   3265  O  O   . ALA   D 1 103 ? 66.68314  8.53479   51.51824  1.000 88.44161  ? 78  ALA   D O   1 
ATOM   3266  C  CB  . ALA   D 1 103 ? 63.85359  7.98137   52.53337  1.000 86.76961  ? 78  ALA   D CB  1 
ATOM   3267  N  N   . PHE   D 1 104 ? 65.59039  10.51460  51.57263  1.000 97.46814  ? 79  PHE   D N   1 
ATOM   3268  C  CA  . PHE   D 1 104 ? 66.73079  11.37017  51.84291  1.000 102.61206 ? 79  PHE   D CA  1 
ATOM   3269  C  C   . PHE   D 1 104 ? 66.83805  11.78587  53.30807  1.000 108.96730 ? 79  PHE   D C   1 
ATOM   3270  O  O   . PHE   D 1 104 ? 65.83869  11.90520  54.02442  1.000 101.15360 ? 79  PHE   D O   1 
ATOM   3271  C  CB  . PHE   D 1 104 ? 66.64572  12.59208  50.93496  1.000 98.26930  ? 79  PHE   D CB  1 
ATOM   3272  C  CG  . PHE   D 1 104 ? 67.01682  12.29452  49.52042  1.000 101.40397 ? 79  PHE   D CG  1 
ATOM   3273  C  CD1 . PHE   D 1 104 ? 68.01622  11.36581  49.24875  1.000 103.83811 ? 79  PHE   D CD1 1 
ATOM   3274  C  CD2 . PHE   D 1 104 ? 66.32117  12.85965  48.46398  1.000 99.19579  ? 79  PHE   D CD2 1 
ATOM   3275  C  CE1 . PHE   D 1 104 ? 68.36815  11.06118  47.95106  1.000 95.85116  ? 79  PHE   D CE1 1 
ATOM   3276  C  CE2 . PHE   D 1 104 ? 66.66056  12.55400  47.15634  1.000 92.84922  ? 79  PHE   D CE2 1 
ATOM   3277  C  CZ  . PHE   D 1 104 ? 67.68570  11.65374  46.90147  1.000 99.19358  ? 79  PHE   D CZ  1 
ATOM   3278  N  N   . ARG   D 1 105 ? 68.08065  11.99131  53.74534  1.000 108.96491 ? 80  ARG   D N   1 
ATOM   3279  C  CA  . ARG   D 1 105 ? 68.38176  12.47966  55.08412  1.000 112.07731 ? 80  ARG   D CA  1 
ATOM   3280  C  C   . ARG   D 1 105 ? 67.84886  13.90183  55.25333  1.000 114.75955 ? 80  ARG   D C   1 
ATOM   3281  O  O   . ARG   D 1 105 ? 68.24787  14.81679  54.53258  1.000 112.33419 ? 80  ARG   D O   1 
ATOM   3282  C  CB  . ARG   D 1 105 ? 69.88868  12.43510  55.35152  1.000 109.30812 ? 80  ARG   D CB  1 
ATOM   3283  N  N   . ASP   D 1 108 ? 69.57304  15.93034  58.78169  1.000 109.24610 ? 83  ASP   D N   1 
ATOM   3284  C  CA  . ASP   D 1 108 ? 68.79401  16.10640  60.00345  1.000 118.93100 ? 83  ASP   D CA  1 
ATOM   3285  C  C   . ASP   D 1 108 ? 68.18166  14.77672  60.44240  1.000 120.10268 ? 83  ASP   D C   1 
ATOM   3286  O  O   . ASP   D 1 108 ? 68.31542  14.35872  61.59512  1.000 113.24912 ? 83  ASP   D O   1 
ATOM   3287  C  CB  . ASP   D 1 108 ? 67.69792  17.15476  59.79415  1.000 122.22291 ? 83  ASP   D CB  1 
ATOM   3288  N  N   . THR   D 1 109 ? 67.51445  14.12057  59.49397  1.000 123.23710 ? 84  THR   D N   1 
ATOM   3289  C  CA  . THR   D 1 109 ? 66.42481  13.18252  59.74418  1.000 122.66850 ? 84  THR   D CA  1 
ATOM   3290  C  C   . THR   D 1 109 ? 66.00566  12.57933  58.40874  1.000 115.97905 ? 84  THR   D C   1 
ATOM   3291  O  O   . THR   D 1 109 ? 66.13220  13.24067  57.37411  1.000 113.35980 ? 84  THR   D O   1 
ATOM   3292  C  CB  . THR   D 1 109 ? 65.24495  13.89452  60.43615  1.000 117.73934 ? 84  THR   D CB  1 
ATOM   3293  O  OG1 . THR   D 1 109 ? 65.62964  14.30632  61.75094  1.000 108.78767 ? 84  THR   D OG1 1 
ATOM   3294  C  CG2 . THR   D 1 109 ? 63.96587  13.02278  60.50314  1.000 115.36599 ? 84  THR   D CG2 1 
ATOM   3295  N  N   . PHE   D 1 110 ? 65.46832  11.35978  58.40499  1.000 113.32754 ? 85  PHE   D N   1 
ATOM   3296  C  CA  . PHE   D 1 110 ? 64.92830  10.82629  57.16806  1.000 110.87624 ? 85  PHE   D CA  1 
ATOM   3297  C  C   . PHE   D 1 110 ? 63.52029  11.37186  56.99316  1.000 109.89585 ? 85  PHE   D C   1 
ATOM   3298  O  O   . PHE   D 1 110 ? 62.71878  11.36207  57.93220  1.000 102.09551 ? 85  PHE   D O   1 
ATOM   3299  C  CB  . PHE   D 1 110 ? 64.90685  9.29621   57.21485  1.000 110.76208 ? 85  PHE   D CB  1 
ATOM   3300  C  CG  . PHE   D 1 110 ? 66.22865  8.65130   56.88236  1.000 114.95417 ? 85  PHE   D CG  1 
ATOM   3301  C  CD1 . PHE   D 1 110 ? 66.41341  7.28603   57.06761  1.000 113.05378 ? 85  PHE   D CD1 1 
ATOM   3302  C  CD2 . PHE   D 1 110 ? 67.28684  9.40710   56.39396  1.000 111.55363 ? 85  PHE   D CD2 1 
ATOM   3303  C  CE1 . PHE   D 1 110 ? 67.62611  6.68614   56.76611  1.000 107.20240 ? 85  PHE   D CE1 1 
ATOM   3304  C  CE2 . PHE   D 1 110 ? 68.50261  8.81660   56.09048  1.000 104.33359 ? 85  PHE   D CE2 1 
ATOM   3305  C  CZ  . PHE   D 1 110 ? 68.67271  7.45388   56.27590  1.000 107.09682 ? 85  PHE   D CZ  1 
ATOM   3306  N  N   . GLU   D 1 111 ? 63.22734  11.83866  55.78564  1.000 106.76582 ? 86  GLU   D N   1 
ATOM   3307  C  CA  . GLU   D 1 111 ? 61.88062  12.18035  55.37272  1.000 102.30160 ? 86  GLU   D CA  1 
ATOM   3308  C  C   . GLU   D 1 111 ? 60.98017  10.94688  55.35873  1.000 104.84545 ? 86  GLU   D C   1 
ATOM   3309  O  O   . GLU   D 1 111 ? 61.44957  9.80893   55.24786  1.000 105.26181 ? 86  GLU   D O   1 
ATOM   3310  C  CB  . GLU   D 1 111 ? 62.02069  12.84416  54.00574  1.000 103.72468 ? 86  GLU   D CB  1 
ATOM   3311  C  CG  . GLU   D 1 111 ? 62.46414  11.82397  52.95902  1.000 103.74121 ? 86  GLU   D CG  1 
ATOM   3312  C  CD  . GLU   D 1 111 ? 62.54208  12.37596  51.56047  1.000 99.10972  ? 86  GLU   D CD  1 
ATOM   3313  O  OE1 . GLU   D 1 111 ? 61.76874  13.29302  51.22284  1.000 102.06104 ? 86  GLU   D OE1 1 
ATOM   3314  O  OE2 . GLU   D 1 111 ? 63.42946  11.91161  50.81191  1.000 102.59137 ? 86  GLU   D OE2 1 
ATOM   3315  N  N   . ALA   D 1 112 ? 59.67010  11.16758  55.50215  1.000 101.78828 ? 87  ALA   D N   1 
ATOM   3316  C  CA  . ALA   D 1 112 ? 58.72908  10.10455  55.17799  1.000 104.22390 ? 87  ALA   D CA  1 
ATOM   3317  C  C   . ALA   D 1 112 ? 58.77857  9.81312   53.68309  1.000 107.02077 ? 87  ALA   D C   1 
ATOM   3318  O  O   . ALA   D 1 112 ? 58.86745  10.72992  52.86185  1.000 99.80201  ? 87  ALA   D O   1 
ATOM   3319  C  CB  . ALA   D 1 112 ? 57.30854  10.48520  55.60069  1.000 99.20974  ? 87  ALA   D CB  1 
ATOM   3320  N  N   . LEU   D 1 113 ? 58.74642  8.53918   53.32576  1.000 105.96850 ? 88  LEU   D N   1 
ATOM   3321  C  CA  . LEU   D 1 113 ? 58.60320  8.14442   51.92664  1.000 102.00522 ? 88  LEU   D CA  1 
ATOM   3322  C  C   . LEU   D 1 113 ? 57.31400  8.58320   51.20206  1.000 100.56013 ? 88  LEU   D C   1 
ATOM   3323  O  O   . LEU   D 1 113 ? 56.20816  8.39913   51.72303  1.000 96.59281  ? 88  LEU   D O   1 
ATOM   3324  C  CB  . LEU   D 1 113 ? 58.85728  6.65503   51.80678  1.000 99.31216  ? 88  LEU   D CB  1 
ATOM   3325  C  CG  . LEU   D 1 113 ? 59.79751  6.80073   50.61679  1.000 101.85343 ? 88  LEU   D CG  1 
ATOM   3326  C  CD1 . LEU   D 1 113 ? 60.96273  7.59810   51.04786  1.000 101.08167 ? 88  LEU   D CD1 1 
ATOM   3327  C  CD2 . LEU   D 1 113 ? 60.30068  5.45924   50.20500  1.000 93.44437  ? 88  LEU   D CD2 1 
HETATM 3328  N  N   . CAS   D 1 114 ? 57.45650  9.08149   49.97026  1.000 96.53782  ? 89  CAS   D N   1 
HETATM 3329  C  CA  . CAS   D 1 114 ? 56.37260  9.76422   49.28064  1.000 97.65847  ? 89  CAS   D CA  1 
HETATM 3330  C  CB  . CAS   D 1 114 ? 56.40959  11.23738  49.63814  1.000 96.77540  ? 89  CAS   D CB  1 
HETATM 3331  C  C   . CAS   D 1 114 ? 56.45073  9.64229   47.79180  1.000 99.64552  ? 89  CAS   D C   1 
HETATM 3332  O  O   . CAS   D 1 114 ? 57.56917  9.76829   47.24137  1.000 94.47437  ? 89  CAS   D O   1 
HETATM 3333  S  SG  . CAS   D 1 114 ? 54.75966  11.72138  49.98547  1.000 108.56879 ? 89  CAS   D SG  1 
HETATM 3334  AS AS  . CAS   D 1 114 ? 54.39665  13.04217  48.22852  1.000 152.05914 ? 89  CAS   D AS  1 
HETATM 3335  C  CE1 . CAS   D 1 114 ? 54.52544  14.95925  48.75511  1.000 124.05670 ? 89  CAS   D CE1 1 
HETATM 3336  C  CE2 . CAS   D 1 114 ? 52.56695  12.63710  47.55012  1.000 111.79107 ? 89  CAS   D CE2 1 
ATOM   3337  N  N   . ILE   D 1 115 ? 55.34091  9.41011   47.10641  1.000 100.53349 ? 90  ILE   D N   1 
ATOM   3338  C  CA  . ILE   D 1 115 ? 55.44903  9.15103   45.64599  1.000 89.50521  ? 90  ILE   D CA  1 
ATOM   3339  C  C   . ILE   D 1 115 ? 54.28126  9.76495   44.88107  1.000 97.95643  ? 90  ILE   D C   1 
ATOM   3340  O  O   . ILE   D 1 115 ? 53.11643  9.40009   45.07172  1.000 99.89831  ? 90  ILE   D O   1 
ATOM   3341  C  CB  . ILE   D 1 115 ? 55.64500  7.59568   45.39552  1.000 88.92814  ? 90  ILE   D CB  1 
ATOM   3342  C  CG1 . ILE   D 1 115 ? 56.96898  7.08861   45.96994  1.000 79.00173  ? 90  ILE   D CG1 1 
ATOM   3343  C  CG2 . ILE   D 1 115 ? 55.93495  7.32683   43.99300  1.000 88.53912  ? 90  ILE   D CG2 1 
ATOM   3344  C  CD1 . ILE   D 1 115 ? 56.96189  5.51571   46.14552  1.000 60.06326  ? 90  ILE   D CD1 1 
ATOM   3345  N  N   . GLU   D 1 116 ? 54.64689  10.72617  44.00077  1.000 100.01063 ? 91  GLU   D N   1 
ATOM   3346  C  CA  . GLU   D 1 116 ? 53.66662  11.41172  43.14555  1.000 102.59733 ? 91  GLU   D CA  1 
ATOM   3347  C  C   . GLU   D 1 116 ? 53.11246  10.45136  42.09214  1.000 100.37284 ? 91  GLU   D C   1 
ATOM   3348  O  O   . GLU   D 1 116 ? 53.88948  9.76523   41.40798  1.000 97.52490  ? 91  GLU   D O   1 
ATOM   3349  C  CB  . GLU   D 1 116 ? 54.35047  12.65330  42.52458  1.000 100.64248 ? 91  GLU   D CB  1 
ATOM   3350  C  CG  . GLU   D 1 116 ? 54.52531  13.73725  43.60468  1.000 103.06096 ? 91  GLU   D CG  1 
ATOM   3351  C  CD  . GLU   D 1 116 ? 53.25097  14.39719  44.11345  1.000 115.95263 ? 91  GLU   D CD  1 
ATOM   3352  O  OE1 . GLU   D 1 116 ? 52.13396  13.95305  43.76181  1.000 118.81302 ? 91  GLU   D OE1 1 
ATOM   3353  O  OE2 . GLU   D 1 116 ? 53.38173  15.30671  44.97151  1.000 120.16394 ? 91  GLU   D OE2 1 
ATOM   3354  N  N   . PRO   D 1 117 ? 51.78722  10.34754  41.94374  1.000 104.97464 ? 92  PRO   D N   1 
ATOM   3355  C  CA  . PRO   D 1 117 ? 51.25082  9.54090   40.85012  1.000 93.98448  ? 92  PRO   D CA  1 
ATOM   3356  C  C   . PRO   D 1 117 ? 51.59415  9.94971   39.42448  1.000 88.22050  ? 92  PRO   D C   1 
ATOM   3357  O  O   . PRO   D 1 117 ? 51.92402  11.10265  39.11004  1.000 96.14149  ? 92  PRO   D O   1 
ATOM   3358  C  CB  . PRO   D 1 117 ? 49.72996  9.58465   41.10874  1.000 96.48301  ? 92  PRO   D CB  1 
ATOM   3359  C  CG  . PRO   D 1 117 ? 49.55865  10.64192  42.23486  1.000 100.23163 ? 92  PRO   D CG  1 
ATOM   3360  C  CD  . PRO   D 1 117 ? 50.78549  10.64256  42.98609  1.000 103.94869 ? 92  PRO   D CD  1 
ATOM   3361  N  N   . PHE   D 1 118 ? 51.61835  8.92456   38.57531  1.000 86.90760  ? 93  PHE   D N   1 
ATOM   3362  C  CA  . PHE   D 1 118 ? 51.61931  9.20666   37.17975  1.000 88.01779  ? 93  PHE   D CA  1 
ATOM   3363  C  C   . PHE   D 1 118 ? 50.25137  9.83172   36.92024  1.000 84.48784  ? 93  PHE   D C   1 
ATOM   3364  O  O   . PHE   D 1 118 ? 49.30898  9.64377   37.69208  1.000 83.86643  ? 93  PHE   D O   1 
ATOM   3365  C  CB  . PHE   D 1 118 ? 51.97309  7.93083   36.39199  1.000 84.91367  ? 93  PHE   D CB  1 
ATOM   3366  C  CG  . PHE   D 1 118 ? 53.34974  7.38867   36.75720  1.000 78.84864  ? 93  PHE   D CG  1 
ATOM   3367  C  CD1 . PHE   D 1 118 ? 54.38134  8.29526   36.93157  1.000 79.13390  ? 93  PHE   D CD1 1 
ATOM   3368  C  CD2 . PHE   D 1 118 ? 53.63694  6.02465   36.87432  1.000 74.94527  ? 93  PHE   D CD2 1 
ATOM   3369  C  CE1 . PHE   D 1 118 ? 55.66055  7.89732   37.26427  1.000 79.40462  ? 93  PHE   D CE1 1 
ATOM   3370  C  CE2 . PHE   D 1 118 ? 54.94848  5.60897   37.20017  1.000 75.67740  ? 93  PHE   D CE2 1 
ATOM   3371  C  CZ  . PHE   D 1 118 ? 55.95469  6.55552   37.39099  1.000 73.36774  ? 93  PHE   D CZ  1 
ATOM   3372  N  N   . SER   D 1 119 ? 50.13288  10.57356  35.82842  1.000 83.94818  ? 94  SER   D N   1 
ATOM   3373  C  CA  . SER   D 1 119 ? 48.83296  11.09252  35.42769  1.000 80.34325  ? 94  SER   D CA  1 
ATOM   3374  C  C   . SER   D 1 119 ? 47.72623  10.04096  35.32612  1.000 80.41176  ? 94  SER   D C   1 
ATOM   3375  O  O   . SER   D 1 119 ? 47.96813  8.82832   35.25358  1.000 76.31690  ? 94  SER   D O   1 
ATOM   3376  C  CB  . SER   D 1 119 ? 49.02294  11.91712  34.15508  1.000 80.11464  ? 94  SER   D CB  1 
ATOM   3377  O  OG  . SER   D 1 119 ? 49.75914  11.18805  33.19737  1.000 82.63650  ? 94  SER   D OG  1 
ATOM   3378  N  N   . SER   D 1 120 ? 46.49782  10.52317  35.38399  1.000 82.41301  ? 95  SER   D N   1 
ATOM   3379  C  CA  . SER   D 1 120 ? 45.28630  9.71922   35.20591  1.000 86.33752  ? 95  SER   D CA  1 
ATOM   3380  C  C   . SER   D 1 120 ? 44.96771  9.56522   33.73157  1.000 87.56513  ? 95  SER   D C   1 
ATOM   3381  O  O   . SER   D 1 120 ? 45.05279  10.54000  32.97379  1.000 86.37279  ? 95  SER   D O   1 
ATOM   3382  C  CB  . SER   D 1 120 ? 44.12261  10.32362  35.93720  1.000 83.36664  ? 95  SER   D CB  1 
ATOM   3383  O  OG  . SER   D 1 120 ? 44.19730  10.06567  37.31724  1.000 85.94153  ? 95  SER   D OG  1 
ATOM   3384  N  N   . PRO   D 1 121 ? 44.64497  8.36038   33.27556  1.000 89.09661  ? 96  PRO   D N   1 
ATOM   3385  C  CA  . PRO   D 1 121 ? 44.15367  8.21875   31.91176  1.000 88.13225  ? 96  PRO   D CA  1 
ATOM   3386  C  C   . PRO   D 1 121 ? 42.84429  8.96285   31.72679  1.000 90.86508  ? 96  PRO   D C   1 
ATOM   3387  O  O   . PRO   D 1 121 ? 42.09148  9.18162   32.69669  1.000 88.19138  ? 96  PRO   D O   1 
ATOM   3388  C  CB  . PRO   D 1 121 ? 43.97160  6.70593   31.74860  1.000 82.49039  ? 96  PRO   D CB  1 
ATOM   3389  C  CG  . PRO   D 1 121 ? 44.61453  6.04355   32.95276  1.000 97.52373  ? 96  PRO   D CG  1 
ATOM   3390  C  CD  . PRO   D 1 121 ? 44.70114  7.09066   34.02738  1.000 90.92555  ? 96  PRO   D CD  1 
ATOM   3391  N  N   . PRO   D 1 122 ? 42.56430  9.42846   30.50876  1.000 88.52154  ? 97  PRO   D N   1 
ATOM   3392  C  CA  . PRO   D 1 122 ? 41.23186  9.95886   30.20783  1.000 86.93082  ? 97  PRO   D CA  1 
ATOM   3393  C  C   . PRO   D 1 122 ? 40.22687  8.82628   30.22402  1.000 80.20248  ? 97  PRO   D C   1 
ATOM   3394  O  O   . PRO   D 1 122 ? 40.58015  7.64963   30.29286  1.000 74.59423  ? 97  PRO   D O   1 
ATOM   3395  C  CB  . PRO   D 1 122 ? 41.38827  10.57196  28.80839  1.000 80.07375  ? 97  PRO   D CB  1 
ATOM   3396  C  CG  . PRO   D 1 122 ? 42.54429  9.87945   28.20083  1.000 80.93940  ? 97  PRO   D CG  1 
ATOM   3397  C  CD  . PRO   D 1 122 ? 43.43758  9.40527   29.33206  1.000 82.81363  ? 97  PRO   D CD  1 
ATOM   3398  N  N   . GLU   D 1 123 ? 38.95462  9.20100   30.17172  1.000 87.44668  ? 98  GLU   D N   1 
ATOM   3399  C  CA  . GLU   D 1 123 ? 37.90898  8.21778   29.93721  1.000 93.84520  ? 98  GLU   D CA  1 
ATOM   3400  C  C   . GLU   D 1 123 ? 38.19372  7.51980   28.61056  1.000 89.16517  ? 98  GLU   D C   1 
ATOM   3401  O  O   . GLU   D 1 123 ? 38.60910  8.16981   27.64615  1.000 86.85476  ? 98  GLU   D O   1 
ATOM   3402  C  CB  . GLU   D 1 123 ? 36.53341  8.87561   29.94551  1.000 97.29147  ? 98  GLU   D CB  1 
ATOM   3403  C  CG  . GLU   D 1 123 ? 35.42937  7.87903   30.23319  1.000 96.50964  ? 98  GLU   D CG  1 
ATOM   3404  C  CD  . GLU   D 1 123 ? 35.51424  7.37778   31.66645  1.000 108.47516 ? 98  GLU   D CD  1 
ATOM   3405  O  OE1 . GLU   D 1 123 ? 35.21949  8.16837   32.59087  1.000 104.23692 ? 98  GLU   D OE1 1 
ATOM   3406  O  OE2 . GLU   D 1 123 ? 35.89319  6.20271   31.86911  1.000 109.55096 ? 98  GLU   D OE2 1 
ATOM   3407  N  N   . LEU   D 1 124 ? 37.97493  6.20255   28.54965  1.000 97.97916  ? 99  LEU   D N   1 
ATOM   3408  C  CA  . LEU   D 1 124 ? 38.00353  5.51639   27.26042  1.000 91.32427  ? 99  LEU   D CA  1 
ATOM   3409  C  C   . LEU   D 1 124 ? 37.09493  6.22892   26.25789  1.000 92.54394  ? 99  LEU   D C   1 
ATOM   3410  O  O   . LEU   D 1 124 ? 35.93590  6.53351   26.58182  1.000 96.17036  ? 99  LEU   D O   1 
ATOM   3411  C  CB  . LEU   D 1 124 ? 37.56892  4.05143   27.41336  1.000 89.38685  ? 99  LEU   D CB  1 
ATOM   3412  C  CG  . LEU   D 1 124 ? 38.29260  3.02554   26.53149  1.000 85.15172  ? 99  LEU   D CG  1 
ATOM   3413  C  CD1 . LEU   D 1 124 ? 39.73972  3.41764   26.25030  1.000 86.07297  ? 99  LEU   D CD1 1 
ATOM   3414  C  CD2 . LEU   D 1 124 ? 38.24836  1.65111   27.15911  1.000 81.89005  ? 99  LEU   D CD2 1 
ATOM   3415  N  N   . PRO   D 1 125 ? 37.57267  6.50203   25.04658  1.000 87.20813  ? 100 PRO   D N   1 
ATOM   3416  C  CA  . PRO   D 1 125 ? 36.66631  6.90906   23.96711  1.000 93.08926  ? 100 PRO   D CA  1 
ATOM   3417  C  C   . PRO   D 1 125 ? 35.57669  5.89163   23.69012  1.000 95.07982  ? 100 PRO   D C   1 
ATOM   3418  O  O   . PRO   D 1 125 ? 35.69388  4.70623   24.00656  1.000 97.85380  ? 100 PRO   D O   1 
ATOM   3419  C  CB  . PRO   D 1 125 ? 37.59540  7.06460   22.74884  1.000 97.66173  ? 100 PRO   D CB  1 
ATOM   3420  C  CG  . PRO   D 1 125 ? 38.95934  7.24357   23.31585  1.000 97.50360  ? 100 PRO   D CG  1 
ATOM   3421  C  CD  . PRO   D 1 125 ? 38.98116  6.44037   24.59554  1.000 93.11795  ? 100 PRO   D CD  1 
ATOM   3422  N  N   . ASP   D 1 126 ? 34.49672  6.39235   23.09062  1.000 97.59067  ? 101 ASP   D N   1 
ATOM   3423  C  CA  . ASP   D 1 126 ? 33.35322  5.54684   22.79523  1.000 100.88991 ? 101 ASP   D CA  1 
ATOM   3424  C  C   . ASP   D 1 126 ? 33.81193  4.35837   21.96277  1.000 103.48701 ? 101 ASP   D C   1 
ATOM   3425  O  O   . ASP   D 1 126 ? 33.41887  3.21136   22.21037  1.000 105.77440 ? 101 ASP   D O   1 
ATOM   3426  C  CB  . ASP   D 1 126 ? 32.27118  6.36500   22.06594  1.000 105.60316 ? 101 ASP   D CB  1 
ATOM   3427  C  CG  . ASP   D 1 126 ? 31.22628  6.95259   23.01814  1.000 105.57413 ? 101 ASP   D CG  1 
ATOM   3428  O  OD1 . ASP   D 1 126 ? 30.59119  7.96316   22.64588  1.000 101.01738 ? 101 ASP   D OD1 1 
ATOM   3429  O  OD2 . ASP   D 1 126 ? 31.03221  6.40958   24.13212  1.000 100.45729 ? 101 ASP   D OD2 1 
ATOM   3430  N  N   . VAL   D 1 127 ? 34.60986  4.62750   20.93760  1.000 102.83342 ? 102 VAL   D N   1 
ATOM   3431  C  CA  . VAL   D 1 127 ? 35.00273  3.62245   19.95224  1.000 99.73538  ? 102 VAL   D CA  1 
ATOM   3432  C  C   . VAL   D 1 127 ? 36.01410  2.58226   20.45311  1.000 101.11909 ? 102 VAL   D C   1 
ATOM   3433  O  O   . VAL   D 1 127 ? 36.37742  1.65167   19.71950  1.000 101.53891 ? 102 VAL   D O   1 
ATOM   3434  C  CB  . VAL   D 1 127 ? 35.56735  4.35737   18.72083  1.000 94.99809  ? 102 VAL   D CB  1 
ATOM   3435  C  CG1 . VAL   D 1 127 ? 35.49679  3.48798   17.50267  1.000 100.81104 ? 102 VAL   D CG1 1 
ATOM   3436  C  CG2 . VAL   D 1 127 ? 34.83022  5.68243   18.47039  1.000 103.45256 ? 102 VAL   D CG2 1 
ATOM   3437  N  N   . MET   D 1 128 ? 36.46875  2.75664   21.69389  1.000 100.99290 ? 103 MET   D N   1 
ATOM   3438  C  CA  . MET   D 1 128 ? 37.33390  1.85306   22.38115  1.000 93.22004  ? 103 MET   D CA  1 
ATOM   3439  C  C   . MET   D 1 128 ? 36.59896  1.05937   23.50172  1.000 89.86946  ? 103 MET   D C   1 
ATOM   3440  O  O   . MET   D 1 128 ? 35.36935  0.90093   23.43901  1.000 92.93481  ? 103 MET   D O   1 
ATOM   3441  C  CB  . MET   D 1 128 ? 38.53043  2.68473   22.86670  1.000 96.53730  ? 103 MET   D CB  1 
ATOM   3442  C  CG  . MET   D 1 128 ? 39.45353  3.12823   21.68557  1.000 92.05378  ? 103 MET   D CG  1 
ATOM   3443  S  SD  . MET   D 1 128 ? 40.81135  4.20493   22.22302  1.000 103.46661 ? 103 MET   D SD  1 
ATOM   3444  C  CE  . MET   D 1 128 ? 42.23826  3.10514   22.61708  1.000 89.04616  ? 103 MET   D CE  1 
ATOM   3445  N  N   . MET   E 2 1   ? 77.80639  5.57999   33.56569  1.000 90.97428  ? 16  MET   E N   1 
ATOM   3446  C  CA  . MET   E 2 1   ? 77.04278  5.99254   32.39311  1.000 101.38519 ? 16  MET   E CA  1 
ATOM   3447  C  C   . MET   E 2 1   ? 76.61087  7.45682   32.50461  1.000 101.50851 ? 16  MET   E C   1 
ATOM   3448  O  O   . MET   E 2 1   ? 76.32973  7.95736   33.59882  1.000 96.70732  ? 16  MET   E O   1 
ATOM   3449  C  CB  . MET   E 2 1   ? 75.82419  5.08545   32.19552  1.000 94.56616  ? 16  MET   E CB  1 
ATOM   3450  N  N   . MET   E 2 2   ? 76.58375  8.13229   31.35738  1.000 103.63859 ? 17  MET   E N   1 
ATOM   3451  C  CA  . MET   E 2 2   ? 75.75293  9.31663   31.17494  1.000 98.25345  ? 17  MET   E CA  1 
ATOM   3452  C  C   . MET   E 2 2   ? 74.27348  8.98684   31.35430  1.000 88.37379  ? 17  MET   E C   1 
ATOM   3453  O  O   . MET   E 2 2   ? 73.76238  8.01364   30.79301  1.000 90.91663  ? 17  MET   E O   1 
ATOM   3454  C  CB  . MET   E 2 2   ? 76.01596  9.92869   29.80323  1.000 95.02170  ? 17  MET   E CB  1 
ATOM   3455  C  CG  . MET   E 2 2   ? 77.49493  10.03804  29.46418  1.000 94.43491  ? 17  MET   E CG  1 
ATOM   3456  S  SD  . MET   E 2 2   ? 77.77851  11.33772  28.25156  1.000 127.55800 ? 17  MET   E SD  1 
ATOM   3457  C  CE  . MET   E 2 2   ? 76.48533  12.49586  28.71572  1.000 104.34947 ? 17  MET   E CE  1 
ATOM   3458  N  N   . TYR   E 2 3   ? 73.59108  9.80104   32.15068  1.000 71.99198  ? 18  TYR   E N   1 
ATOM   3459  C  CA  . TYR   E 2 3   ? 72.13984  9.78738   32.28090  1.000 83.04834  ? 18  TYR   E CA  1 
ATOM   3460  C  C   . TYR   E 2 3   ? 71.53889  11.06614  31.68669  1.000 84.61851  ? 18  TYR   E C   1 
ATOM   3461  O  O   . TYR   E 2 3   ? 72.23224  12.06792  31.49872  1.000 84.77605  ? 18  TYR   E O   1 
ATOM   3462  C  CB  . TYR   E 2 3   ? 71.74858  9.61353   33.76079  1.000 79.94557  ? 18  TYR   E CB  1 
ATOM   3463  C  CG  . TYR   E 2 3   ? 72.04843  8.21232   34.29586  1.000 86.66740  ? 18  TYR   E CG  1 
ATOM   3464  C  CD1 . TYR   E 2 3   ? 71.06402  7.43194   34.89248  1.000 93.22157  ? 18  TYR   E CD1 1 
ATOM   3465  C  CD2 . TYR   E 2 3   ? 73.33023  7.67162   34.19163  1.000 91.56447  ? 18  TYR   E CD2 1 
ATOM   3466  C  CE1 . TYR   E 2 3   ? 71.35477  6.15012   35.37771  1.000 96.36517  ? 18  TYR   E CE1 1 
ATOM   3467  C  CE2 . TYR   E 2 3   ? 73.62528  6.40139   34.65481  1.000 100.33630 ? 18  TYR   E CE2 1 
ATOM   3468  C  CZ  . TYR   E 2 3   ? 72.63839  5.64411   35.25159  1.000 104.38761 ? 18  TYR   E CZ  1 
ATOM   3469  O  OH  . TYR   E 2 3   ? 72.93334  4.37635   35.70748  1.000 95.17284  ? 18  TYR   E OH  1 
ATOM   3470  N  N   . VAL   E 2 4   ? 70.24359  11.02798  31.34826  1.000 77.56535  ? 19  VAL   E N   1 
ATOM   3471  C  CA  . VAL   E 2 4   ? 69.52911  12.23078  30.92786  1.000 71.01213  ? 19  VAL   E CA  1 
ATOM   3472  C  C   . VAL   E 2 4   ? 68.22243  12.30396  31.68846  1.000 69.64229  ? 19  VAL   E C   1 
ATOM   3473  O  O   . VAL   E 2 4   ? 67.72725  11.31480  32.22631  1.000 74.31079  ? 19  VAL   E O   1 
ATOM   3474  C  CB  . VAL   E 2 4   ? 69.16723  12.29300  29.41384  1.000 76.58471  ? 19  VAL   E CB  1 
ATOM   3475  C  CG1 . VAL   E 2 4   ? 70.40551  12.20108  28.48047  1.000 80.91831  ? 19  VAL   E CG1 1 
ATOM   3476  C  CG2 . VAL   E 2 4   ? 68.01972  11.26740  29.06916  1.000 80.97943  ? 19  VAL   E CG2 1 
ATOM   3477  N  N   . LYS   E 2 5   ? 67.68059  13.50993  31.75362  1.000 72.11873  ? 20  LYS   E N   1 
ATOM   3478  C  CA  . LYS   E 2 5   ? 66.47489  13.76860  32.51998  1.000 77.67674  ? 20  LYS   E CA  1 
ATOM   3479  C  C   . LYS   E 2 5   ? 65.37895  14.15123  31.53438  1.000 76.00681  ? 20  LYS   E C   1 
ATOM   3480  O  O   . LYS   E 2 5   ? 65.54925  15.08360  30.74317  1.000 78.31518  ? 20  LYS   E O   1 
ATOM   3481  C  CB  . LYS   E 2 5   ? 66.69787  14.87486  33.54974  1.000 79.47992  ? 20  LYS   E CB  1 
ATOM   3482  N  N   . LEU   E 2 6   ? 64.26709  13.43028  31.57561  1.000 77.62980  ? 21  LEU   E N   1 
ATOM   3483  C  CA  . LEU   E 2 6   ? 63.10749  13.70718  30.73698  1.000 75.43838  ? 21  LEU   E CA  1 
ATOM   3484  C  C   . LEU   E 2 6   ? 61.96364  14.13718  31.64093  1.000 77.32528  ? 21  LEU   E C   1 
ATOM   3485  O  O   . LEU   E 2 6   ? 61.56263  13.38123  32.53097  1.000 76.26762  ? 21  LEU   E O   1 
ATOM   3486  C  CB  . LEU   E 2 6   ? 62.72715  12.47320  29.91580  1.000 65.28136  ? 21  LEU   E CB  1 
ATOM   3487  C  CG  . LEU   E 2 6   ? 63.91369  11.76817  29.25191  1.000 73.89329  ? 21  LEU   E CG  1 
ATOM   3488  C  CD1 . LEU   E 2 6   ? 63.47464  10.56056  28.44077  1.000 71.64348  ? 21  LEU   E CD1 1 
ATOM   3489  C  CD2 . LEU   E 2 6   ? 64.68040  12.74918  28.35408  1.000 72.04320  ? 21  LEU   E CD2 1 
ATOM   3490  N  N   . ILE   E 2 7   ? 61.41643  15.32320  31.40027  1.000 75.91234  ? 22  ILE   E N   1 
ATOM   3491  C  CA  . ILE   E 2 7   ? 60.40903  15.88904  32.29014  1.000 76.62645  ? 22  ILE   E CA  1 
ATOM   3492  C  C   . ILE   E 2 7   ? 59.07464  15.92631  31.55974  1.000 72.58205  ? 22  ILE   E C   1 
ATOM   3493  O  O   . ILE   E 2 7   ? 58.96081  16.52419  30.48286  1.000 79.93585  ? 22  ILE   E O   1 
ATOM   3494  C  CB  . ILE   E 2 7   ? 60.81941  17.28211  32.79272  1.000 85.42274  ? 22  ILE   E CB  1 
ATOM   3495  C  CG1 . ILE   E 2 7   ? 62.22619  17.22077  33.39904  1.000 87.82077  ? 22  ILE   E CG1 1 
ATOM   3496  C  CG2 . ILE   E 2 7   ? 59.80024  17.82062  33.79782  1.000 77.38701  ? 22  ILE   E CG2 1 
ATOM   3497  C  CD1 . ILE   E 2 7   ? 62.74682  18.54545  33.88803  1.000 89.97264  ? 22  ILE   E CD1 1 
ATOM   3498  N  N   . SER   E 2 8   ? 58.06542  15.30441  32.16190  1.000 69.90296  ? 23  SER   E N   1 
ATOM   3499  C  CA  . SER   E 2 8   ? 56.72434  15.24203  31.60849  1.000 71.25898  ? 23  SER   E CA  1 
ATOM   3500  C  C   . SER   E 2 8   ? 56.01824  16.59091  31.74541  1.000 77.20677  ? 23  SER   E C   1 
ATOM   3501  O  O   . SER   E 2 8   ? 56.53742  17.54480  32.33560  1.000 72.61368  ? 23  SER   E O   1 
ATOM   3502  C  CB  . SER   E 2 8   ? 55.91295  14.15273  32.30403  1.000 73.55294  ? 23  SER   E CB  1 
ATOM   3503  O  OG  . SER   E 2 8   ? 55.68422  14.49577  33.65394  1.000 70.70346  ? 23  SER   E OG  1 
ATOM   3504  N  N   . SER   E 2 9   ? 54.82967  16.67450  31.13669  1.000 74.25114  ? 24  SER   E N   1 
ATOM   3505  C  CA  . SER   E 2 9   ? 54.05477  17.91262  31.17525  1.000 76.25997  ? 24  SER   E CA  1 
ATOM   3506  C  C   . SER   E 2 9   ? 53.61292  18.27075  32.59376  1.000 80.77166  ? 24  SER   E C   1 
ATOM   3507  O  O   . SER   E 2 9   ? 53.51728  19.45567  32.93169  1.000 86.73968  ? 24  SER   E O   1 
ATOM   3508  C  CB  . SER   E 2 9   ? 52.84514  17.80956  30.24486  1.000 71.26462  ? 24  SER   E CB  1 
ATOM   3509  O  OG  . SER   E 2 9   ? 51.96828  16.77672  30.64579  1.000 75.69506  ? 24  SER   E OG  1 
ATOM   3510  N  N   . ASP   E 2 10  ? 53.32093  17.27120  33.42921  1.000 83.27492  ? 25  ASP   E N   1 
ATOM   3511  C  CA  . ASP   E 2 10  ? 52.91222  17.48615  34.81262  1.000 83.31247  ? 25  ASP   E CA  1 
ATOM   3512  C  C   . ASP   E 2 10  ? 54.09418  17.52068  35.78547  1.000 78.75844  ? 25  ASP   E C   1 
ATOM   3513  O  O   . ASP   E 2 10  ? 53.89599  17.36662  36.99502  1.000 87.29017  ? 25  ASP   E O   1 
ATOM   3514  C  CB  . ASP   E 2 10  ? 51.89745  16.41948  35.23801  1.000 85.63351  ? 25  ASP   E CB  1 
ATOM   3515  C  CG  . ASP   E 2 10  ? 52.41169  15.00882  35.04048  1.000 79.93848  ? 25  ASP   E CG  1 
ATOM   3516  O  OD1 . ASP   E 2 10  ? 53.17108  14.77637  34.07872  1.000 83.87570  ? 25  ASP   E OD1 1 
ATOM   3517  O  OD2 . ASP   E 2 10  ? 52.03361  14.12665  35.83430  1.000 80.70948  ? 25  ASP   E OD2 1 
ATOM   3518  N  N   . GLY   E 2 11  ? 55.30731  17.72934  35.28478  1.000 74.76254  ? 26  GLY   E N   1 
ATOM   3519  C  CA  . GLY   E 2 11  ? 56.48057  17.90251  36.11543  1.000 70.11695  ? 26  GLY   E CA  1 
ATOM   3520  C  C   . GLY   E 2 11  ? 57.15390  16.66472  36.67179  1.000 78.24383  ? 26  GLY   E C   1 
ATOM   3521  O  O   . GLY   E 2 11  ? 58.10450  16.81386  37.44703  1.000 81.34120  ? 26  GLY   E O   1 
ATOM   3522  N  N   . HIS   E 2 12  ? 56.72866  15.45244  36.31213  1.000 82.60416  ? 27  HIS   E N   1 
ATOM   3523  C  CA  . HIS   E 2 12  ? 57.48043  14.27981  36.75400  1.000 78.99114  ? 27  HIS   E CA  1 
ATOM   3524  C  C   . HIS   E 2 12  ? 58.80648  14.22529  36.00324  1.000 80.21628  ? 27  HIS   E C   1 
ATOM   3525  O  O   . HIS   E 2 12  ? 58.84247  14.41083  34.78316  1.000 80.01713  ? 27  HIS   E O   1 
ATOM   3526  C  CB  . HIS   E 2 12  ? 56.68917  13.00536  36.48046  1.000 73.90960  ? 27  HIS   E CB  1 
ATOM   3527  C  CG  . HIS   E 2 12  ? 55.73495  12.63604  37.56544  1.000 84.28746  ? 27  HIS   E CG  1 
ATOM   3528  N  ND1 . HIS   E 2 12  ? 56.09491  11.83259  38.62446  1.000 86.74852  ? 27  HIS   E ND1 1 
ATOM   3529  C  CD2 . HIS   E 2 12  ? 54.43319  12.95359  37.75610  1.000 86.86657  ? 27  HIS   E CD2 1 
ATOM   3530  C  CE1 . HIS   E 2 12  ? 55.05504  11.67300  39.42241  1.000 90.18974  ? 27  HIS   E CE1 1 
ATOM   3531  N  NE2 . HIS   E 2 12  ? 54.03464  12.34432  38.91946  1.000 88.66171  ? 27  HIS   E NE2 1 
ATOM   3532  N  N   . GLU   E 2 13  ? 59.90167  13.98504  36.71883  1.000 76.00923  ? 28  GLU   E N   1 
ATOM   3533  C  CA  . GLU   E 2 13  ? 61.21776  13.91942  36.09470  1.000 75.04079  ? 28  GLU   E CA  1 
ATOM   3534  C  C   . GLU   E 2 13  ? 61.68604  12.46496  36.05053  1.000 79.84272  ? 28  GLU   E C   1 
ATOM   3535  O  O   . GLU   E 2 13  ? 61.87502  11.83111  37.09617  1.000 82.50809  ? 28  GLU   E O   1 
ATOM   3536  C  CB  . GLU   E 2 13  ? 62.21187  14.86215  36.77342  1.000 84.81681  ? 28  GLU   E CB  1 
ATOM   3537  C  CG  . GLU   E 2 13  ? 63.59489  14.84783  36.12016  1.000 97.83732  ? 28  GLU   E CG  1 
ATOM   3538  C  CD  . GLU   E 2 13  ? 64.59054  15.77737  36.81367  1.000 112.79989 ? 28  GLU   E CD  1 
ATOM   3539  O  OE1 . GLU   E 2 13  ? 64.21249  16.41956  37.82031  1.000 104.63379 ? 28  GLU   E OE1 1 
ATOM   3540  O  OE2 . GLU   E 2 13  ? 65.76652  15.82477  36.37493  1.000 113.87834 ? 28  GLU   E OE2 1 
ATOM   3541  N  N   . PHE   E 2 14  ? 61.88548  11.95537  34.83881  1.000 80.10515  ? 29  PHE   E N   1 
ATOM   3542  C  CA  . PHE   E 2 14  ? 62.34900  10.59971  34.56121  1.000 74.64255  ? 29  PHE   E CA  1 
ATOM   3543  C  C   . PHE   E 2 14  ? 63.81665  10.65075  34.15864  1.000 72.14053  ? 29  PHE   E C   1 
ATOM   3544  O  O   . PHE   E 2 14  ? 64.18331  11.37332  33.23010  1.000 76.70738  ? 29  PHE   E O   1 
ATOM   3545  C  CB  . PHE   E 2 14  ? 61.50787  9.96405   33.45565  1.000 72.65021  ? 29  PHE   E CB  1 
ATOM   3546  C  CG  . PHE   E 2 14  ? 60.05752  9.81489   33.81071  1.000 74.83873  ? 29  PHE   E CG  1 
ATOM   3547  C  CD1 . PHE   E 2 14  ? 59.62940  8.78177   34.63227  1.000 73.39795  ? 29  PHE   E CD1 1 
ATOM   3548  C  CD2 . PHE   E 2 14  ? 59.12237  10.72375  33.34209  1.000 73.58582  ? 29  PHE   E CD2 1 
ATOM   3549  C  CE1 . PHE   E 2 14  ? 58.28975  8.64304   34.96336  1.000 70.40309  ? 29  PHE   E CE1 1 
ATOM   3550  C  CE2 . PHE   E 2 14  ? 57.78222  10.59280  33.67331  1.000 77.64105  ? 29  PHE   E CE2 1 
ATOM   3551  C  CZ  . PHE   E 2 14  ? 57.36610  9.55007   34.48789  1.000 69.31832  ? 29  PHE   E CZ  1 
ATOM   3552  N  N   . ILE   E 2 15  ? 64.65688  9.93096   34.89272  1.000 73.36497  ? 30  ILE   E N   1 
ATOM   3553  C  CA  . ILE   E 2 15  ? 66.09129  9.86685   34.63531  1.000 74.34478  ? 30  ILE   E CA  1 
ATOM   3554  C  C   . ILE   E 2 15  ? 66.40352  8.51585   34.00268  1.000 78.82919  ? 30  ILE   E C   1 
ATOM   3555  O  O   . ILE   E 2 15  ? 66.19157  7.46658   34.62369  1.000 78.46039  ? 30  ILE   E O   1 
ATOM   3556  C  CB  . ILE   E 2 15  ? 66.88796  10.03389  35.93941  1.000 70.00313  ? 30  ILE   E CB  1 
ATOM   3557  C  CG1 . ILE   E 2 15  ? 66.58621  11.38142  36.58642  1.000 76.15572  ? 30  ILE   E CG1 1 
ATOM   3558  C  CG2 . ILE   E 2 15  ? 68.38767  9.93801   35.66981  1.000 69.09970  ? 30  ILE   E CG2 1 
ATOM   3559  C  CD1 . ILE   E 2 15  ? 67.12414  11.50580  38.00757  1.000 83.10484  ? 30  ILE   E CD1 1 
ATOM   3560  N  N   . VAL   E 2 16  ? 66.91244  8.54085   32.76608  1.000 72.74287  ? 31  VAL   E N   1 
ATOM   3561  C  CA  . VAL   E 2 16  ? 67.22213  7.33537   32.00829  1.000 71.68177  ? 31  VAL   E CA  1 
ATOM   3562  C  C   . VAL   E 2 16  ? 68.64430  7.45720   31.48506  1.000 72.09056  ? 31  VAL   E C   1 
ATOM   3563  O  O   . VAL   E 2 16  ? 69.18704  8.55565   31.35599  1.000 74.63601  ? 31  VAL   E O   1 
ATOM   3564  C  CB  . VAL   E 2 16  ? 66.25354  7.11444   30.82265  1.000 70.51215  ? 31  VAL   E CB  1 
ATOM   3565  C  CG1 . VAL   E 2 16  ? 64.81370  7.01307   31.30186  1.000 66.20354  ? 31  VAL   E CG1 1 
ATOM   3566  C  CG2 . VAL   E 2 16  ? 66.41611  8.20522   29.77536  1.000 68.21048  ? 31  VAL   E CG2 1 
ATOM   3567  N  N   . LYS   E 2 17  ? 69.26450  6.30891   31.22188  1.000 71.99503  ? 32  LYS   E N   1 
ATOM   3568  C  CA  . LYS   E 2 17  ? 70.53574  6.30545   30.50818  1.000 75.64233  ? 32  LYS   E CA  1 
ATOM   3569  C  C   . LYS   E 2 17  ? 70.38460  7.07110   29.18812  1.000 87.00882  ? 32  LYS   E C   1 
ATOM   3570  O  O   . LYS   E 2 17  ? 69.39197  6.90416   28.46933  1.000 83.92393  ? 32  LYS   E O   1 
ATOM   3571  C  CB  . LYS   E 2 17  ? 70.96133  4.83914   30.28465  1.000 78.10825  ? 32  LYS   E CB  1 
ATOM   3572  C  CG  . LYS   E 2 17  ? 72.45977  4.51982   29.99745  1.000 87.37865  ? 32  LYS   E CG  1 
ATOM   3573  C  CD  . LYS   E 2 17  ? 73.09484  5.48709   29.00947  1.000 95.23325  ? 32  LYS   E CD  1 
ATOM   3574  C  CE  . LYS   E 2 17  ? 74.55260  5.23176   28.65646  1.000 96.91430  ? 32  LYS   E CE  1 
ATOM   3575  N  NZ  . LYS   E 2 17  ? 75.00466  6.29930   27.70254  1.000 96.15128  ? 32  LYS   E NZ  1 
ATOM   3576  N  N   . ARG   E 2 18  ? 71.35876  7.94071   28.88673  1.000 84.49603  ? 33  ARG   E N   1 
ATOM   3577  C  CA  . ARG   E 2 18  ? 71.36020  8.64102   27.60073  1.000 86.45392  ? 33  ARG   E CA  1 
ATOM   3578  C  C   . ARG   E 2 18  ? 71.22230  7.68549   26.41416  1.000 88.61497  ? 33  ARG   E C   1 
ATOM   3579  O  O   . ARG   E 2 18  ? 70.38871  7.90642   25.52787  1.000 90.46409  ? 33  ARG   E O   1 
ATOM   3580  C  CB  . ARG   E 2 18  ? 72.55744  9.58264   27.41988  1.000 89.17800  ? 33  ARG   E CB  1 
ATOM   3581  C  CG  . ARG   E 2 18  ? 73.67664  9.14822   26.49440  1.000 97.53900  ? 33  ARG   E CG  1 
ATOM   3582  C  CD  . ARG   E 2 18  ? 74.74634  10.20812  26.54907  1.000 98.83283  ? 33  ARG   E CD  1 
ATOM   3583  N  NE  . ARG   E 2 18  ? 74.04572  11.48389  26.40621  1.000 96.75851  ? 33  ARG   E NE  1 
ATOM   3584  C  CZ  . ARG   E 2 18  ? 74.56386  12.60621  25.92559  1.000 99.13243  ? 33  ARG   E CZ  1 
ATOM   3585  N  NH1 . ARG   E 2 18  ? 75.79813  12.65398  25.45300  1.000 98.98634  ? 33  ARG   E NH1 1 
ATOM   3586  N  NH2 . ARG   E 2 18  ? 73.80888  13.70097  25.88377  1.000 97.13310  ? 33  ARG   E NH2 1 
ATOM   3587  N  N   . GLU   E 2 19  ? 72.05055  6.63269   26.36660  1.000 83.01785  ? 34  GLU   E N   1 
ATOM   3588  C  CA  . GLU   E 2 19  ? 71.98879  5.67272   25.26624  1.000 80.53572  ? 34  GLU   E CA  1 
ATOM   3589  C  C   . GLU   E 2 19  ? 70.56398  5.18656   25.03977  1.000 83.42593  ? 34  GLU   E C   1 
ATOM   3590  O  O   . GLU   E 2 19  ? 70.14532  4.99786   23.89154  1.000 84.72612  ? 34  GLU   E O   1 
ATOM   3591  C  CB  . GLU   E 2 19  ? 72.91798  4.48767   25.53682  1.000 82.43086  ? 34  GLU   E CB  1 
ATOM   3592  N  N   . HIS   E 2 20  ? 69.79914  4.98120   26.11651  1.000 80.89321  ? 35  HIS   E N   1 
ATOM   3593  C  CA  . HIS   E 2 20  ? 68.42261  4.53086   25.94562  1.000 81.96399  ? 35  HIS   E CA  1 
ATOM   3594  C  C   . HIS   E 2 20  ? 67.59309  5.62294   25.28957  1.000 83.05930  ? 35  HIS   E C   1 
ATOM   3595  O  O   . HIS   E 2 20  ? 66.80545  5.35912   24.37537  1.000 84.02510  ? 35  HIS   E O   1 
ATOM   3596  C  CB  . HIS   E 2 20  ? 67.82370  4.15127   27.29325  1.000 76.86506  ? 35  HIS   E CB  1 
ATOM   3597  C  CG  . HIS   E 2 20  ? 68.39919  2.90271   27.86849  1.000 76.57812  ? 35  HIS   E CG  1 
ATOM   3598  N  ND1 . HIS   E 2 20  ? 67.70885  2.11445   28.76426  1.000 70.56069  ? 35  HIS   E ND1 1 
ATOM   3599  C  CD2 . HIS   E 2 20  ? 69.58329  2.28345   27.64938  1.000 70.42456  ? 35  HIS   E CD2 1 
ATOM   3600  C  CE1 . HIS   E 2 20  ? 68.45154  1.07165   29.08703  1.000 73.76072  ? 35  HIS   E CE1 1 
ATOM   3601  N  NE2 . HIS   E 2 20  ? 69.59245  1.14888   28.42286  1.000 74.43470  ? 35  HIS   E NE2 1 
ATOM   3602  N  N   . ALA   E 2 21  ? 67.71612  6.85195   25.78186  1.000 81.85185  ? 36  ALA   E N   1 
ATOM   3603  C  CA  . ALA   E 2 21  ? 66.91404  7.93783   25.23230  1.000 81.35742  ? 36  ALA   E CA  1 
ATOM   3604  C  C   . ALA   E 2 21  ? 67.27487  8.22827   23.78209  1.000 83.18447  ? 36  ALA   E C   1 
ATOM   3605  O  O   . ALA   E 2 21  ? 66.41860  8.63225   22.98936  1.000 80.23676  ? 36  ALA   E O   1 
ATOM   3606  C  CB  . ALA   E 2 21  ? 67.06966  9.19712   26.07193  1.000 79.03250  ? 36  ALA   E CB  1 
ATOM   3607  N  N   . LEU   E 2 22  ? 68.53703  8.03626   23.41570  1.000 85.26725  ? 37  LEU   E N   1 
ATOM   3608  C  CA  . LEU   E 2 22  ? 68.98530  8.36354   22.06706  1.000 81.41605  ? 37  LEU   E CA  1 
ATOM   3609  C  C   . LEU   E 2 22  ? 68.45779  7.42162   20.98452  1.000 87.66009  ? 37  LEU   E C   1 
ATOM   3610  O  O   . LEU   E 2 22  ? 68.65565  7.70174   19.79474  1.000 90.74264  ? 37  LEU   E O   1 
ATOM   3611  C  CB  . LEU   E 2 22  ? 70.51377  8.34980   22.02127  1.000 77.77337  ? 37  LEU   E CB  1 
ATOM   3612  C  CG  . LEU   E 2 22  ? 71.11265  9.48280   22.91312  1.000 79.58568  ? 37  LEU   E CG  1 
ATOM   3613  C  CD1 . LEU   E 2 22  ? 72.62537  9.79136   22.65925  1.000 80.37515  ? 37  LEU   E CD1 1 
ATOM   3614  C  CD2 . LEU   E 2 22  ? 70.22814  10.80780  23.11945  1.000 77.88292  ? 37  LEU   E CD2 1 
ATOM   3615  N  N   . THR   E 2 23  ? 67.83334  6.29773   21.34874  1.000 85.30327  ? 38  THR   E N   1 
ATOM   3616  C  CA  . THR   E 2 23  ? 67.02045  5.55049   20.38752  1.000 82.35669  ? 38  THR   E CA  1 
ATOM   3617  C  C   . THR   E 2 23  ? 66.09402  6.45740   19.60023  1.000 76.93912  ? 38  THR   E C   1 
ATOM   3618  O  O   . THR   E 2 23  ? 65.82518  6.20113   18.42263  1.000 88.77571  ? 38  THR   E O   1 
ATOM   3619  C  CB  . THR   E 2 23  ? 66.21104  4.46406   21.08784  1.000 84.47837  ? 38  THR   E CB  1 
ATOM   3620  O  OG1 . THR   E 2 23  ? 65.20009  5.07558   21.89788  1.000 79.25035  ? 38  THR   E OG1 1 
ATOM   3621  C  CG2 . THR   E 2 23  ? 67.11627  3.58038   21.92690  1.000 82.00782  ? 38  THR   E CG2 1 
ATOM   3622  N  N   . SER   E 2 24  ? 65.59721  7.51644   20.23210  1.000 79.76709  ? 39  SER   E N   1 
ATOM   3623  C  CA  . SER   E 2 24  ? 64.68744  8.46070   19.59629  1.000 83.32393  ? 39  SER   E CA  1 
ATOM   3624  C  C   . SER   E 2 24  ? 65.49956  9.58852   18.96759  1.000 85.43595  ? 39  SER   E C   1 
ATOM   3625  O  O   . SER   E 2 24  ? 66.21337  10.31548  19.66695  1.000 79.23825  ? 39  SER   E O   1 
ATOM   3626  C  CB  . SER   E 2 24  ? 63.67066  9.01178   20.59724  1.000 81.88049  ? 39  SER   E CB  1 
ATOM   3627  O  OG  . SER   E 2 24  ? 62.95587  10.10025  20.03036  1.000 80.32341  ? 39  SER   E OG  1 
ATOM   3628  N  N   . GLY   E 2 25  ? 65.37761  9.72236   17.63995  1.000 81.54612  ? 40  GLY   E N   1 
ATOM   3629  C  CA  . GLY   E 2 25  ? 65.97861  10.84888  16.93353  1.000 78.46106  ? 40  GLY   E CA  1 
ATOM   3630  C  C   . GLY   E 2 25  ? 65.48453  12.20115  17.40944  1.000 76.41829  ? 40  GLY   E C   1 
ATOM   3631  O  O   . GLY   E 2 25  ? 66.24469  13.17225  17.43060  1.000 76.68616  ? 40  GLY   E O   1 
ATOM   3632  N  N   . THR   E 2 26  ? 64.20443  12.29303  17.77258  1.000 75.09775  ? 41  THR   E N   1 
ATOM   3633  C  CA  . THR   E 2 26  ? 63.66587  13.56532  18.24513  1.000 75.14158  ? 41  THR   E CA  1 
ATOM   3634  C  C   . THR   E 2 26  ? 64.36697  14.00120  19.53006  1.000 76.44312  ? 41  THR   E C   1 
ATOM   3635  O  O   . THR   E 2 26  ? 64.75160  15.16783  19.67489  1.000 76.37804  ? 41  THR   E O   1 
ATOM   3636  C  CB  . THR   E 2 26  ? 62.15266  13.46320  18.46398  1.000 73.99845  ? 41  THR   E CB  1 
ATOM   3637  O  OG1 . THR   E 2 26  ? 61.50981  13.03202  17.25695  1.000 61.71112  ? 41  THR   E OG1 1 
ATOM   3638  C  CG2 . THR   E 2 26  ? 61.57791  14.80731  18.89056  1.000 67.29487  ? 41  THR   E CG2 1 
ATOM   3639  N  N   . ILE   E 2 27  ? 64.53531  13.07845  20.48006  1.000 76.45421  ? 42  ILE   E N   1 
ATOM   3640  C  CA  . ILE   E 2 27  ? 65.22225  13.41098  21.72781  1.000 76.76893  ? 42  ILE   E CA  1 
ATOM   3641  C  C   . ILE   E 2 27  ? 66.67800  13.79764  21.46398  1.000 78.18472  ? 42  ILE   E C   1 
ATOM   3642  O  O   . ILE   E 2 27  ? 67.19899  14.73737  22.07965  1.000 77.58304  ? 42  ILE   E O   1 
ATOM   3643  C  CB  . ILE   E 2 27  ? 65.11726  12.23928  22.71949  1.000 73.35085  ? 42  ILE   E CB  1 
ATOM   3644  C  CG1 . ILE   E 2 27  ? 63.65905  12.03468  23.12661  1.000 69.10685  ? 42  ILE   E CG1 1 
ATOM   3645  C  CG2 . ILE   E 2 27  ? 65.97054  12.50135  23.94595  1.000 69.36885  ? 42  ILE   E CG2 1 
ATOM   3646  C  CD1 . ILE   E 2 27  ? 63.45793  10.93199  24.13405  1.000 76.35168  ? 42  ILE   E CD1 1 
ATOM   3647  N  N   . LYS   E 2 28  ? 67.36628  13.06340  20.57155  1.000 84.40590  ? 43  LYS   E N   1 
ATOM   3648  C  CA  . LYS   E 2 28  ? 68.75330  13.38949  20.22696  1.000 82.49815  ? 43  LYS   E CA  1 
ATOM   3649  C  C   . LYS   E 2 28  ? 68.88122  14.83321  19.76513  1.000 82.61270  ? 43  LYS   E C   1 
ATOM   3650  O  O   . LYS   E 2 28  ? 69.82901  15.53443  20.13488  1.000 89.41222  ? 43  LYS   E O   1 
ATOM   3651  C  CB  . LYS   E 2 28  ? 69.28693  12.45577  19.14393  1.000 81.79223  ? 43  LYS   E CB  1 
ATOM   3652  C  CG  . LYS   E 2 28  ? 70.76787  12.66063  18.89166  1.000 83.25282  ? 43  LYS   E CG  1 
ATOM   3653  C  CD  . LYS   E 2 28  ? 71.55267  11.37192  18.91082  1.000 87.07688  ? 43  LYS   E CD  1 
ATOM   3654  C  CE  . LYS   E 2 28  ? 72.97153  11.62028  18.43298  1.000 87.09699  ? 43  LYS   E CE  1 
ATOM   3655  N  NZ  . LYS   E 2 28  ? 72.98441  12.46002  17.20065  1.000 90.87434  ? 43  LYS   E NZ  1 
ATOM   3656  N  N   . ALA   E 2 29  ? 67.93368  15.29044  18.94888  1.000 79.12025  ? 44  ALA   E N   1 
ATOM   3657  C  CA  . ALA   E 2 29  ? 67.98189  16.65821  18.44545  1.000 88.62812  ? 44  ALA   E CA  1 
ATOM   3658  C  C   . ALA   E 2 29  ? 67.76411  17.65813  19.57064  1.000 85.33826  ? 44  ALA   E C   1 
ATOM   3659  O  O   . ALA   E 2 29  ? 68.41994  18.70569  19.62391  1.000 89.72861  ? 44  ALA   E O   1 
ATOM   3660  C  CB  . ALA   E 2 29  ? 66.96794  16.85521  17.33472  1.000 82.71040  ? 44  ALA   E CB  1 
ATOM   3661  N  N   . MET   E 2 30  ? 66.86436  17.33879  20.49750  1.000 86.88187  ? 45  MET   E N   1 
ATOM   3662  C  CA  . MET   E 2 30  ? 66.58545  18.23291  21.61613  1.000 85.53614  ? 45  MET   E CA  1 
ATOM   3663  C  C   . MET   E 2 30  ? 67.76605  18.35942  22.56915  1.000 86.37996  ? 45  MET   E C   1 
ATOM   3664  O  O   . MET   E 2 30  ? 67.94335  19.40266  23.21589  1.000 95.38066  ? 45  MET   E O   1 
ATOM   3665  C  CB  . MET   E 2 30  ? 65.35414  17.75824  22.35279  1.000 75.03186  ? 45  MET   E CB  1 
ATOM   3666  C  CG  . MET   E 2 30  ? 64.12324  17.98856  21.53992  1.000 72.82369  ? 45  MET   E CG  1 
ATOM   3667  S  SD  . MET   E 2 30  ? 62.68075  17.06002  22.06296  1.000 83.96297  ? 45  MET   E SD  1 
ATOM   3668  C  CE  . MET   E 2 30  ? 61.46402  18.39215  22.13149  1.000 71.58359  ? 45  MET   E CE  1 
ATOM   3669  N  N   . LEU   E 2 31  ? 68.60070  17.32771  22.66239  1.000 86.63619  ? 46  LEU   E N   1 
ATOM   3670  C  CA  . LEU   E 2 31  ? 69.74638  17.41055  23.56734  1.000 87.09879  ? 46  LEU   E CA  1 
ATOM   3671  C  C   . LEU   E 2 31  ? 70.94819  18.09122  22.92796  1.000 95.63241  ? 46  LEU   E C   1 
ATOM   3672  O  O   . LEU   E 2 31  ? 71.74255  18.71738  23.63750  1.000 97.70476  ? 46  LEU   E O   1 
ATOM   3673  C  CB  . LEU   E 2 31  ? 70.14145  16.01315  24.04932  1.000 86.72946  ? 46  LEU   E CB  1 
ATOM   3674  N  N   . SER   E 2 32  ? 71.08557  18.00550  21.60560  1.000 105.00253 ? 47  SER   E N   1 
ATOM   3675  C  CA  . SER   E 2 32  ? 72.15401  18.69340  20.88756  1.000 103.71536 ? 47  SER   E CA  1 
ATOM   3676  C  C   . SER   E 2 32  ? 71.78896  20.15680  20.64951  1.000 98.23978  ? 47  SER   E C   1 
ATOM   3677  O  O   . SER   E 2 32  ? 72.03583  20.70097  19.57301  1.000 98.48622  ? 47  SER   E O   1 
ATOM   3678  C  CB  . SER   E 2 32  ? 72.44250  18.00119  19.54658  1.000 99.08731  ? 47  SER   E CB  1 
ATOM   3679  O  OG  . SER   E 2 32  ? 72.84463  16.65374  19.73245  1.000 95.65786  ? 47  SER   E OG  1 
ATOM   3680  N  N   . ASN   E 2 43  ? 71.55828  18.65314  30.14449  1.000 100.46739 ? 58  ASN   E N   1 
ATOM   3681  C  CA  . ASN   E 2 43  ? 71.19340  17.27611  29.82103  1.000 82.66258  ? 58  ASN   E CA  1 
ATOM   3682  C  C   . ASN   E 2 43  ? 69.75668  16.99546  30.23738  1.000 86.98963  ? 58  ASN   E C   1 
ATOM   3683  O  O   . ASN   E 2 43  ? 69.46088  15.96201  30.83269  1.000 92.62010  ? 58  ASN   E O   1 
ATOM   3684  C  CB  . ASN   E 2 43  ? 72.12171  16.29869  30.53459  1.000 100.36829 ? 58  ASN   E CB  1 
ATOM   3685  C  CG  . ASN   E 2 43  ? 73.49015  16.22196  29.90293  1.000 104.10046 ? 58  ASN   E CG  1 
ATOM   3686  O  OD1 . ASN   E 2 43  ? 73.65265  15.66200  28.81994  1.000 105.13243 ? 58  ASN   E OD1 1 
ATOM   3687  N  ND2 . ASN   E 2 43  ? 74.49201  16.77437  30.58631  1.000 98.54978  ? 58  ASN   E ND2 1 
ATOM   3688  N  N   . GLU   E 2 44  ? 68.86296  17.91153  29.89366  1.000 87.93017  ? 59  GLU   E N   1 
ATOM   3689  C  CA  . GLU   E 2 44  ? 67.49035  17.92969  30.38133  1.000 91.24135  ? 59  GLU   E CA  1 
ATOM   3690  C  C   . GLU   E 2 44  ? 66.60422  18.17696  29.17104  1.000 85.68964  ? 59  GLU   E C   1 
ATOM   3691  O  O   . GLU   E 2 44  ? 66.97054  18.96284  28.29126  1.000 85.72368  ? 59  GLU   E O   1 
ATOM   3692  C  CB  . GLU   E 2 44  ? 67.31259  19.00991  31.45822  1.000 89.05286  ? 59  GLU   E CB  1 
ATOM   3693  C  CG  . GLU   E 2 44  ? 66.16254  18.79881  32.42745  1.000 96.55999  ? 59  GLU   E CG  1 
ATOM   3694  C  CD  . GLU   E 2 44  ? 65.75708  20.09607  33.12090  1.000 107.32788 ? 59  GLU   E CD  1 
ATOM   3695  O  OE1 . GLU   E 2 44  ? 66.46778  20.51477  34.06216  1.000 101.71230 ? 59  GLU   E OE1 1 
ATOM   3696  O  OE2 . GLU   E 2 44  ? 64.73721  20.70261  32.71768  1.000 110.75683 ? 59  GLU   E OE2 1 
ATOM   3697  N  N   . VAL   E 2 45  ? 65.43831  17.52958  29.12187  1.000 77.87566  ? 60  VAL   E N   1 
ATOM   3698  C  CA  . VAL   E 2 45  ? 64.50185  17.75465  28.02758  1.000 77.62409  ? 60  VAL   E CA  1 
ATOM   3699  C  C   . VAL   E 2 45  ? 63.11037  17.89224  28.63127  1.000 82.85545  ? 60  VAL   E C   1 
ATOM   3700  O  O   . VAL   E 2 45  ? 62.69867  17.04855  29.43458  1.000 83.61662  ? 60  VAL   E O   1 
ATOM   3701  C  CB  . VAL   E 2 45  ? 64.53281  16.56484  27.03348  1.000 82.85360  ? 60  VAL   E CB  1 
ATOM   3702  C  CG1 . VAL   E 2 45  ? 63.51093  16.77895  25.86663  1.000 81.50779  ? 60  VAL   E CG1 1 
ATOM   3703  C  CG2 . VAL   E 2 45  ? 65.99302  16.21009  26.55546  1.000 78.88170  ? 60  VAL   E CG2 1 
ATOM   3704  N  N   . ASN   E 2 46  ? 62.37164  18.93229  28.23593  1.000 83.58315  ? 61  ASN   E N   1 
ATOM   3705  C  CA  . ASN   E 2 46  ? 60.98242  19.09865  28.65931  1.000 82.27580  ? 61  ASN   E CA  1 
ATOM   3706  C  C   . ASN   E 2 46  ? 60.00956  18.68433  27.55897  1.000 80.99704  ? 61  ASN   E C   1 
ATOM   3707  O  O   . ASN   E 2 46  ? 60.22637  18.97927  26.37973  1.000 85.68807  ? 61  ASN   E O   1 
ATOM   3708  C  CB  . ASN   E 2 46  ? 60.71239  20.53270  29.10348  1.000 83.13171  ? 61  ASN   E CB  1 
ATOM   3709  C  CG  . ASN   E 2 46  ? 60.83136  20.69660  30.60281  1.000 87.39070  ? 61  ASN   E CG  1 
ATOM   3710  O  OD1 . ASN   E 2 46  ? 61.84275  21.18305  31.10894  1.000 82.07355  ? 61  ASN   E OD1 1 
ATOM   3711  N  ND2 . ASN   E 2 46  ? 59.79592  20.27681  31.32635  1.000 86.37959  ? 61  ASN   E ND2 1 
ATOM   3712  N  N   . PHE   E 2 47  ? 58.93037  18.00555  27.94857  1.000 78.57492  ? 62  PHE   E N   1 
ATOM   3713  C  CA  . PHE   E 2 47  ? 57.87215  17.59673  27.02042  1.000 76.05242  ? 62  PHE   E CA  1 
ATOM   3714  C  C   . PHE   E 2 47  ? 56.54941  18.21958  27.47098  1.000 76.77726  ? 62  PHE   E C   1 
ATOM   3715  O  O   . PHE   E 2 47  ? 55.86899  17.66090  28.33535  1.000 73.64641  ? 62  PHE   E O   1 
ATOM   3716  C  CB  . PHE   E 2 47  ? 57.75437  16.07211  26.94382  1.000 73.48872  ? 62  PHE   E CB  1 
ATOM   3717  C  CG  . PHE   E 2 47  ? 59.00170  15.39183  26.45601  1.000 77.29165  ? 62  PHE   E CG  1 
ATOM   3718  C  CD1 . PHE   E 2 47  ? 59.30250  15.29735  25.10791  1.000 78.63946  ? 62  PHE   E CD1 1 
ATOM   3719  C  CD2 . PHE   E 2 47  ? 59.85291  14.78350  27.37000  1.000 84.24924  ? 62  PHE   E CD2 1 
ATOM   3720  C  CE1 . PHE   E 2 47  ? 60.46195  14.65935  24.68966  1.000 74.25059  ? 62  PHE   E CE1 1 
ATOM   3721  C  CE2 . PHE   E 2 47  ? 61.00571  14.13506  26.95406  1.000 83.52603  ? 62  PHE   E CE2 1 
ATOM   3722  C  CZ  . PHE   E 2 47  ? 61.30837  14.07371  25.61258  1.000 67.96201  ? 62  PHE   E CZ  1 
ATOM   3723  N  N   . ARG   E 2 48  ? 56.19497  19.38539  26.92021  1.000 68.85172  ? 63  ARG   E N   1 
ATOM   3724  C  CA  . ARG   E 2 48  ? 54.93977  20.02707  27.31918  1.000 70.57092  ? 63  ARG   E CA  1 
ATOM   3725  C  C   . ARG   E 2 48  ? 53.69032  19.20602  26.99837  1.000 65.92249  ? 63  ARG   E C   1 
ATOM   3726  O  O   . ARG   E 2 48  ? 52.61955  19.51335  27.53337  1.000 72.20943  ? 63  ARG   E O   1 
ATOM   3727  C  CB  . ARG   E 2 48  ? 54.79179  21.42428  26.70375  1.000 80.34985  ? 63  ARG   E CB  1 
ATOM   3728  C  CG  . ARG   E 2 48  ? 56.06221  22.22879  26.52145  1.000 77.44119  ? 63  ARG   E CG  1 
ATOM   3729  C  CD  . ARG   E 2 48  ? 55.66758  23.68304  26.27727  1.000 72.02210  ? 63  ARG   E CD  1 
ATOM   3730  N  NE  . ARG   E 2 48  ? 56.75565  24.50580  25.76410  1.000 88.89649  ? 63  ARG   E NE  1 
ATOM   3731  C  CZ  . ARG   E 2 48  ? 56.63657  25.79065  25.45045  1.000 98.51426  ? 63  ARG   E CZ  1 
ATOM   3732  N  NH1 . ARG   E 2 48  ? 55.48118  26.42793  25.56734  1.000 94.17230  ? 63  ARG   E NH1 1 
ATOM   3733  N  NH2 . ARG   E 2 48  ? 57.70160  26.45223  25.00267  1.000 97.66209  ? 63  ARG   E NH2 1 
ATOM   3734  N  N   . GLU   E 2 49  ? 53.77411  18.19737  26.13312  1.000 69.88664  ? 64  GLU   E N   1 
ATOM   3735  C  CA  . GLU   E 2 49  ? 52.58059  17.50720  25.65101  1.000 69.22267  ? 64  GLU   E CA  1 
ATOM   3736  C  C   . GLU   E 2 49  ? 52.46300  16.05865  26.10545  1.000 72.72621  ? 64  GLU   E C   1 
ATOM   3737  O  O   . GLU   E 2 49  ? 51.45856  15.40552  25.78975  1.000 63.22282  ? 64  GLU   E O   1 
ATOM   3738  C  CB  . GLU   E 2 49  ? 52.54479  17.52405  24.12464  1.000 75.04765  ? 64  GLU   E CB  1 
ATOM   3739  C  CG  . GLU   E 2 49  ? 52.67857  18.87614  23.50289  1.000 77.82511  ? 64  GLU   E CG  1 
ATOM   3740  C  CD  . GLU   E 2 49  ? 52.59068  18.78551  22.00770  1.000 75.40947  ? 64  GLU   E CD  1 
ATOM   3741  O  OE1 . GLU   E 2 49  ? 51.45490  18.80500  21.47867  1.000 75.85567  ? 64  GLU   E OE1 1 
ATOM   3742  O  OE2 . GLU   E 2 49  ? 53.65957  18.66487  21.37043  1.000 74.46994  ? 64  GLU   E OE2 1 
ATOM   3743  N  N   . ILE   E 2 50  ? 53.44207  15.53633  26.83464  1.000 73.41709  ? 65  ILE   E N   1 
ATOM   3744  C  CA  . ILE   E 2 50  ? 53.42261  14.13334  27.24222  1.000 74.75719  ? 65  ILE   E CA  1 
ATOM   3745  C  C   . ILE   E 2 50  ? 53.31589  14.05255  28.76064  1.000 70.35420  ? 65  ILE   E C   1 
ATOM   3746  O  O   . ILE   E 2 50  ? 54.25884  14.41070  29.48167  1.000 70.58883  ? 65  ILE   E O   1 
ATOM   3747  C  CB  . ILE   E 2 50  ? 54.65103  13.37693  26.71119  1.000 68.62473  ? 65  ILE   E CB  1 
ATOM   3748  C  CG1 . ILE   E 2 50  ? 54.73285  13.51937  25.18853  1.000 65.49625  ? 65  ILE   E CG1 1 
ATOM   3749  C  CG2 . ILE   E 2 50  ? 54.60041  11.90755  27.14183  1.000 62.22829  ? 65  ILE   E CG2 1 
ATOM   3750  C  CD1 . ILE   E 2 50  ? 56.06522  13.10113  24.59781  1.000 69.50173  ? 65  ILE   E CD1 1 
ATOM   3751  N  N   . PRO   E 2 51  ? 52.18295  13.59201  29.27666  1.000 67.47025  ? 66  PRO   E N   1 
ATOM   3752  C  CA  . PRO   E 2 51  ? 52.01734  13.42659  30.72495  1.000 79.96666  ? 66  PRO   E CA  1 
ATOM   3753  C  C   . PRO   E 2 51  ? 52.76658  12.20601  31.25265  1.000 75.56491  ? 66  PRO   E C   1 
ATOM   3754  O  O   . PRO   E 2 51  ? 53.28130  11.37380  30.50210  1.000 81.40924  ? 66  PRO   E O   1 
ATOM   3755  C  CB  . PRO   E 2 51  ? 50.50189  13.26170  30.88563  1.000 72.13319  ? 66  PRO   E CB  1 
ATOM   3756  C  CG  . PRO   E 2 51  ? 50.05508  12.64648  29.59091  1.000 76.75843  ? 66  PRO   E CG  1 
ATOM   3757  C  CD  . PRO   E 2 51  ? 51.01517  13.10905  28.51578  1.000 70.18839  ? 66  PRO   E CD  1 
ATOM   3758  N  N   . SER   E 2 52  ? 52.87740  12.15787  32.58122  1.000 70.41561  ? 67  SER   E N   1 
ATOM   3759  C  CA  . SER   E 2 52  ? 53.74566  11.18382  33.23651  1.000 75.42791  ? 67  SER   E CA  1 
ATOM   3760  C  C   . SER   E 2 52  ? 53.28049  9.75285   32.99461  1.000 72.50854  ? 67  SER   E C   1 
ATOM   3761  O  O   . SER   E 2 52  ? 54.11362  8.84310   32.92487  1.000 70.93810  ? 67  SER   E O   1 
ATOM   3762  C  CB  . SER   E 2 52  ? 53.83204  11.47020  34.73634  1.000 80.52895  ? 67  SER   E CB  1 
ATOM   3763  O  OG  . SER   E 2 52  ? 52.54576  11.57934  35.32157  1.000 82.90529  ? 67  SER   E OG  1 
ATOM   3764  N  N   . HIS   E 2 53  ? 51.96226  9.51984   32.91213  1.000 71.92076  ? 68  HIS   E N   1 
ATOM   3765  C  CA  . HIS   E 2 53  ? 51.47587  8.16479   32.65888  1.000 74.50645  ? 68  HIS   E CA  1 
ATOM   3766  C  C   . HIS   E 2 53  ? 51.85861  7.68783   31.26248  1.000 71.73828  ? 68  HIS   E C   1 
ATOM   3767  O  O   . HIS   E 2 53  ? 51.87097  6.47808   31.01390  1.000 72.91450  ? 68  HIS   E O   1 
ATOM   3768  C  CB  . HIS   E 2 53  ? 49.96138  8.03174   32.88371  1.000 77.38753  ? 68  HIS   E CB  1 
ATOM   3769  C  CG  . HIS   E 2 53  ? 49.10154  8.64415   31.81897  1.000 80.85099  ? 68  HIS   E CG  1 
ATOM   3770  N  ND1 . HIS   E 2 53  ? 48.65978  9.94754   31.87026  1.000 80.94596  ? 68  HIS   E ND1 1 
ATOM   3771  C  CD2 . HIS   E 2 53  ? 48.56005  8.11194   30.69760  1.000 82.81154  ? 68  HIS   E CD2 1 
ATOM   3772  C  CE1 . HIS   E 2 53  ? 47.89966  10.20056  30.82056  1.000 80.56221  ? 68  HIS   E CE1 1 
ATOM   3773  N  NE2 . HIS   E 2 53  ? 47.82445  9.10267   30.09114  1.000 87.05068  ? 68  HIS   E NE2 1 
ATOM   3774  N  N   . VAL   E 2 54  ? 52.19678  8.60427   30.36177  1.000 70.80683  ? 69  VAL   E N   1 
ATOM   3775  C  CA  . VAL   E 2 54  ? 52.65909  8.22789   29.03319  1.000 72.81789  ? 69  VAL   E CA  1 
ATOM   3776  C  C   . VAL   E 2 54  ? 54.17736  8.14275   29.00353  1.000 66.79463  ? 69  VAL   E C   1 
ATOM   3777  O  O   . VAL   E 2 54  ? 54.73896  7.19108   28.45715  1.000 66.05131  ? 69  VAL   E O   1 
ATOM   3778  C  CB  . VAL   E 2 54  ? 52.12329  9.21781   27.97338  1.000 69.68085  ? 69  VAL   E CB  1 
ATOM   3779  C  CG1 . VAL   E 2 54  ? 52.68669  8.88489   26.59650  1.000 63.25401  ? 69  VAL   E CG1 1 
ATOM   3780  C  CG2 . VAL   E 2 54  ? 50.60085  9.19594   27.94061  1.000 71.85772  ? 69  VAL   E CG2 1 
ATOM   3781  N  N   . LEU   E 2 55  ? 54.87347  9.13144   29.56843  1.000 62.56124  ? 70  LEU   E N   1 
ATOM   3782  C  CA  . LEU   E 2 55  ? 56.32875  9.13899   29.45062  1.000 66.41655  ? 70  LEU   E CA  1 
ATOM   3783  C  C   . LEU   E 2 55  ? 56.95693  7.98790   30.22805  1.000 72.28338  ? 70  LEU   E C   1 
ATOM   3784  O  O   . LEU   E 2 55  ? 57.98859  7.45416   29.80341  1.000 73.72229  ? 70  LEU   E O   1 
ATOM   3785  C  CB  . LEU   E 2 55  ? 56.91799  10.46687  29.91847  1.000 73.93540  ? 70  LEU   E CB  1 
ATOM   3786  C  CG  . LEU   E 2 55  ? 58.43188  10.60168  29.68321  1.000 76.79506  ? 70  LEU   E CG  1 
ATOM   3787  C  CD1 . LEU   E 2 55  ? 58.86211  10.18127  28.27489  1.000 72.12761  ? 70  LEU   E CD1 1 
ATOM   3788  C  CD2 . LEU   E 2 55  ? 58.86704  12.01384  29.95005  1.000 75.45037  ? 70  LEU   E CD2 1 
ATOM   3789  N  N   . SER   E 2 56  ? 56.35987  7.59183   31.36004  1.000 67.53216  ? 71  SER   E N   1 
ATOM   3790  C  CA  . SER   E 2 56  ? 56.87066  6.43465   32.08593  1.000 70.72332  ? 71  SER   E CA  1 
ATOM   3791  C  C   . SER   E 2 56  ? 56.87849  5.20755   31.18138  1.000 65.18057  ? 71  SER   E C   1 
ATOM   3792  O  O   . SER   E 2 56  ? 57.86667  4.46339   31.14151  1.000 62.26586  ? 71  SER   E O   1 
ATOM   3793  C  CB  . SER   E 2 56  ? 56.04797  6.18209   33.35155  1.000 70.83667  ? 71  SER   E CB  1 
ATOM   3794  O  OG  . SER   E 2 56  ? 54.66712  6.18215   33.05013  1.000 78.10778  ? 71  SER   E OG  1 
ATOM   3795  N  N   . LYS   E 2 57  ? 55.79159  4.99390   30.43302  1.000 67.02638  ? 72  LYS   E N   1 
ATOM   3796  C  CA  . LYS   E 2 57  ? 55.71692  3.85681   29.51850  1.000 68.18414  ? 72  LYS   E CA  1 
ATOM   3797  C  C   . LYS   E 2 57  ? 56.77189  3.97223   28.42115  1.000 67.62868  ? 72  LYS   E C   1 
ATOM   3798  O  O   . LYS   E 2 57  ? 57.41068  2.97784   28.05713  1.000 65.61471  ? 72  LYS   E O   1 
ATOM   3799  C  CB  . LYS   E 2 57  ? 54.31609  3.76898   28.91192  1.000 70.43072  ? 72  LYS   E CB  1 
ATOM   3800  C  CG  . LYS   E 2 57  ? 53.36439  2.78162   29.58756  1.000 73.55313  ? 72  LYS   E CG  1 
ATOM   3801  C  CD  . LYS   E 2 57  ? 53.56833  1.34076   29.10554  1.000 72.51756  ? 72  LYS   E CD  1 
ATOM   3802  C  CE  . LYS   E 2 57  ? 53.13013  0.32861   30.16213  1.000 71.99600  ? 72  LYS   E CE  1 
ATOM   3803  N  NZ  . LYS   E 2 57  ? 51.67402  -0.02239  30.03283  1.000 71.89533  ? 72  LYS   E NZ  1 
ATOM   3804  N  N   . VAL   E 2 58  ? 56.96628  5.17997   27.88135  1.000 62.36052  ? 73  VAL   E N   1 
ATOM   3805  C  CA  . VAL   E 2 58  ? 58.02766  5.40398   26.90170  1.000 61.64211  ? 73  VAL   E CA  1 
ATOM   3806  C  C   . VAL   E 2 58  ? 59.37347  4.96304   27.46983  1.000 64.18579  ? 73  VAL   E C   1 
ATOM   3807  O  O   . VAL   E 2 58  ? 60.16075  4.28812   26.79619  1.000 69.42352  ? 73  VAL   E O   1 
ATOM   3808  C  CB  . VAL   E 2 58  ? 58.04805  6.87904   26.46084  1.000 64.51258  ? 73  VAL   E CB  1 
ATOM   3809  C  CG1 . VAL   E 2 58  ? 59.29464  7.18917   25.67262  1.000 59.99659  ? 73  VAL   E CG1 1 
ATOM   3810  C  CG2 . VAL   E 2 58  ? 56.83055  7.19272   25.62860  1.000 56.05931  ? 73  VAL   E CG2 1 
ATOM   3811  N  N   . CYS   E 2 59  ? 59.66612  5.34729   28.71520  1.000 65.77555  ? 74  CYS   E N   1 
ATOM   3812  C  CA  . CYS   E 2 59  ? 60.95358  4.98190   29.31109  1.000 68.48681  ? 74  CYS   E CA  1 
ATOM   3813  C  C   . CYS   E 2 59  ? 61.06065  3.47272   29.48687  1.000 63.17946  ? 74  CYS   E C   1 
ATOM   3814  O  O   . CYS   E 2 59  ? 62.14339  2.89208   29.32205  1.000 56.02002  ? 74  CYS   E O   1 
ATOM   3815  C  CB  . CYS   E 2 59  ? 61.17708  5.70875   30.64078  1.000 70.93969  ? 74  CYS   E CB  1 
ATOM   3816  S  SG  . CYS   E 2 59  ? 61.32543  7.50555   30.50127  1.000 73.82125  ? 74  CYS   E SG  1 
ATOM   3817  N  N   . MET   E 2 60  ? 59.94761  2.81824   29.81982  1.000 60.66687  ? 75  MET   E N   1 
ATOM   3818  C  CA  . MET   E 2 60  ? 59.98469  1.36857   29.93716  1.000 62.32877  ? 75  MET   E CA  1 
ATOM   3819  C  C   . MET   E 2 60  ? 60.28250  0.76266   28.57763  1.000 66.04559  ? 75  MET   E C   1 
ATOM   3820  O  O   . MET   E 2 60  ? 61.01886  -0.22888  28.47656  1.000 63.44562  ? 75  MET   E O   1 
ATOM   3821  C  CB  . MET   E 2 60  ? 58.67815  0.82245   30.51179  1.000 59.24400  ? 75  MET   E CB  1 
ATOM   3822  C  CG  . MET   E 2 60  ? 58.42082  1.18564   31.96084  1.000 52.43665  ? 75  MET   E CG  1 
ATOM   3823  S  SD  . MET   E 2 60  ? 56.75698  0.69122   32.44229  1.000 62.84412  ? 75  MET   E SD  1 
ATOM   3824  C  CE  . MET   E 2 60  ? 56.48537  1.68788   33.91493  1.000 59.33921  ? 75  MET   E CE  1 
ATOM   3825  N  N   . TYR   E 2 61  ? 59.73844  1.37624   27.51753  1.000 63.10150  ? 76  TYR   E N   1 
ATOM   3826  C  CA  . TYR   E 2 61  ? 59.97162  0.89799   26.16265  1.000 60.74455  ? 76  TYR   E CA  1 
ATOM   3827  C  C   . TYR   E 2 61  ? 61.45815  0.95613   25.83350  1.000 60.67075  ? 76  TYR   E C   1 
ATOM   3828  O  O   . TYR   E 2 61  ? 62.00329  0.02193   25.23453  1.000 61.41575  ? 76  TYR   E O   1 
ATOM   3829  C  CB  . TYR   E 2 61  ? 59.17296  1.69735   25.13299  1.000 66.01095  ? 76  TYR   E CB  1 
ATOM   3830  C  CG  . TYR   E 2 61  ? 59.54504  1.25129   23.73989  1.000 57.87234  ? 76  TYR   E CG  1 
ATOM   3831  C  CD1 . TYR   E 2 61  ? 59.02218  0.07100   23.21955  1.000 65.38963  ? 76  TYR   E CD1 1 
ATOM   3832  C  CD2 . TYR   E 2 61  ? 60.45237  1.96130   22.96731  1.000 62.13872  ? 76  TYR   E CD2 1 
ATOM   3833  C  CE1 . TYR   E 2 61  ? 59.37822  -0.38573  21.96596  1.000 61.16837  ? 76  TYR   E CE1 1 
ATOM   3834  C  CE2 . TYR   E 2 61  ? 60.80994  1.51585   21.69668  1.000 63.29044  ? 76  TYR   E CE2 1 
ATOM   3835  C  CZ  . TYR   E 2 61  ? 60.26894  0.33815   21.20874  1.000 58.75999  ? 76  TYR   E CZ  1 
ATOM   3836  O  OH  . TYR   E 2 61  ? 60.59852  -0.11784  19.96040  1.000 56.92812  ? 76  TYR   E OH  1 
ATOM   3837  N  N   . PHE   E 2 62  ? 62.12183  2.07189   26.17297  1.000 59.81757  ? 77  PHE   E N   1 
ATOM   3838  C  CA  . PHE   E 2 62  ? 63.55855  2.17877   25.91123  1.000 68.17002  ? 77  PHE   E CA  1 
ATOM   3839  C  C   . PHE   E 2 62  ? 64.28447  0.98533   26.51908  1.000 66.51333  ? 77  PHE   E C   1 
ATOM   3840  O  O   . PHE   E 2 62  ? 65.13081  0.36194   25.86794  1.000 69.54207  ? 77  PHE   E O   1 
ATOM   3841  C  CB  . PHE   E 2 62  ? 64.13212  3.47632   26.49862  1.000 68.08948  ? 77  PHE   E CB  1 
ATOM   3842  C  CG  . PHE   E 2 62  ? 63.60017  4.74406   25.87486  1.000 74.26104  ? 77  PHE   E CG  1 
ATOM   3843  C  CD1 . PHE   E 2 62  ? 63.08745  4.75118   24.58562  1.000 77.80404  ? 77  PHE   E CD1 1 
ATOM   3844  C  CD2 . PHE   E 2 62  ? 63.62243  5.93638   26.58653  1.000 71.02103  ? 77  PHE   E CD2 1 
ATOM   3845  C  CE1 . PHE   E 2 62  ? 62.60247  5.92644   24.01762  1.000 79.86523  ? 77  PHE   E CE1 1 
ATOM   3846  C  CE2 . PHE   E 2 62  ? 63.14086  7.10875   26.02719  1.000 74.33738  ? 77  PHE   E CE2 1 
ATOM   3847  C  CZ  . PHE   E 2 62  ? 62.63035  7.10503   24.74265  1.000 73.36739  ? 77  PHE   E CZ  1 
ATOM   3848  N  N   . THR   E 2 63  ? 63.96761  0.65999   27.77569  1.000 61.36781  ? 78  THR   E N   1 
ATOM   3849  C  CA  . THR   E 2 63  ? 64.61982  -0.45874  28.44604  1.000 63.25016  ? 78  THR   E CA  1 
ATOM   3850  C  C   . THR   E 2 63  ? 64.36121  -1.74336  27.66917  1.000 54.03617  ? 78  THR   E C   1 
ATOM   3851  O  O   . THR   E 2 63  ? 65.28694  -2.50573  27.36540  1.000 58.25979  ? 78  THR   E O   1 
ATOM   3852  C  CB  . THR   E 2 63  ? 64.11235  -0.59137  29.88478  1.000 57.94238  ? 78  THR   E CB  1 
ATOM   3853  O  OG1 . THR   E 2 63  ? 64.10001  0.69242   30.51122  1.000 59.32757  ? 78  THR   E OG1 1 
ATOM   3854  C  CG2 . THR   E 2 63  ? 65.00271  -1.53383  30.67033  1.000 50.96949  ? 78  THR   E CG2 1 
ATOM   3855  N  N   . TYR   E 2 64  ? 63.09448  -1.97868  27.33171  1.000 51.62954  ? 79  TYR   E N   1 
ATOM   3856  C  CA  . TYR   E 2 64  ? 62.68666  -3.19495  26.64675  1.000 60.51093  ? 79  TYR   E CA  1 
ATOM   3857  C  C   . TYR   E 2 64  ? 63.42818  -3.33889  25.31905  1.000 66.75182  ? 79  TYR   E C   1 
ATOM   3858  O  O   . TYR   E 2 64  ? 63.96353  -4.41148  25.00168  1.000 57.69021  ? 79  TYR   E O   1 
ATOM   3859  C  CB  . TYR   E 2 64  ? 61.15363  -3.13583  26.46317  1.000 58.43974  ? 79  TYR   E CB  1 
ATOM   3860  C  CG  . TYR   E 2 64  ? 60.51700  -4.13637  25.53768  1.000 65.01400  ? 79  TYR   E CG  1 
ATOM   3861  C  CD1 . TYR   E 2 64  ? 60.16433  -5.40272  25.99562  1.000 60.30049  ? 79  TYR   E CD1 1 
ATOM   3862  C  CD2 . TYR   E 2 64  ? 60.21250  -3.80043  24.22270  1.000 60.89890  ? 79  TYR   E CD2 1 
ATOM   3863  C  CE1 . TYR   E 2 64  ? 59.55177  -6.30665  25.16326  1.000 66.83292  ? 79  TYR   E CE1 1 
ATOM   3864  C  CE2 . TYR   E 2 64  ? 59.59553  -4.70301  23.38307  1.000 58.29276  ? 79  TYR   E CE2 1 
ATOM   3865  C  CZ  . TYR   E 2 64  ? 59.26725  -5.95367  23.85540  1.000 65.93924  ? 79  TYR   E CZ  1 
ATOM   3866  O  OH  . TYR   E 2 64  ? 58.63999  -6.86161  23.03024  1.000 59.23275  ? 79  TYR   E OH  1 
ATOM   3867  N  N   . LYS   E 2 65  ? 63.45302  -2.26022  24.52694  1.000 64.79365  ? 80  LYS   E N   1 
ATOM   3868  C  CA  . LYS   E 2 65  ? 64.08454  -2.29445  23.21542  1.000 59.16177  ? 80  LYS   E CA  1 
ATOM   3869  C  C   . LYS   E 2 65  ? 65.57453  -2.59455  23.33464  1.000 66.96301  ? 80  LYS   E C   1 
ATOM   3870  O  O   . LYS   E 2 65  ? 66.10812  -3.45729  22.62058  1.000 69.65003  ? 80  LYS   E O   1 
ATOM   3871  C  CB  . LYS   E 2 65  ? 63.85886  -0.97870  22.47663  1.000 61.41525  ? 80  LYS   E CB  1 
ATOM   3872  C  CG  . LYS   E 2 65  ? 64.81374  -0.79525  21.31259  1.000 66.41163  ? 80  LYS   E CG  1 
ATOM   3873  C  CD  . LYS   E 2 65  ? 64.28908  0.19329   20.30085  1.000 72.37341  ? 80  LYS   E CD  1 
ATOM   3874  C  CE  . LYS   E 2 65  ? 65.38996  0.64885   19.37377  1.000 72.68402  ? 80  LYS   E CE  1 
ATOM   3875  N  NZ  . LYS   E 2 65  ? 64.84189  1.47550   18.26901  1.000 83.04633  ? 80  LYS   E NZ  1 
ATOM   3876  N  N   . VAL   E 2 66  ? 66.26782  -1.89561  24.24101  1.000 71.03725  ? 81  VAL   E N   1 
ATOM   3877  C  CA  . VAL   E 2 66  ? 67.70525  -2.10790  24.39275  1.000 73.75244  ? 81  VAL   E CA  1 
ATOM   3878  C  C   . VAL   E 2 66  ? 67.96335  -3.51988  24.89906  1.000 72.56443  ? 81  VAL   E C   1 
ATOM   3879  O  O   . VAL   E 2 66  ? 68.92161  -4.16878  24.47387  1.000 73.94037  ? 81  VAL   E O   1 
ATOM   3880  C  CB  . VAL   E 2 66  ? 68.32013  -1.03657  25.31703  1.000 71.07251  ? 81  VAL   E CB  1 
ATOM   3881  C  CG1 . VAL   E 2 66  ? 69.78360  -1.39253  25.64785  1.000 61.91603  ? 81  VAL   E CG1 1 
ATOM   3882  C  CG2 . VAL   E 2 66  ? 68.23471  0.35365   24.69117  1.000 68.51976  ? 81  VAL   E CG2 1 
ATOM   3883  N  N   . ARG   E 2 67  ? 67.09887  -4.02867  25.78459  1.000 67.53615  ? 82  ARG   E N   1 
ATOM   3884  C  CA  . ARG   E 2 67  ? 67.28367  -5.37548  26.31207  1.000 70.67725  ? 82  ARG   E CA  1 
ATOM   3885  C  C   . ARG   E 2 67  ? 67.12174  -6.42732  25.22737  1.000 70.30336  ? 82  ARG   E C   1 
ATOM   3886  O  O   . ARG   E 2 67  ? 67.91184  -7.37361  25.15043  1.000 73.59842  ? 82  ARG   E O   1 
ATOM   3887  C  CB  . ARG   E 2 67  ? 66.28362  -5.62765  27.43973  1.000 59.67732  ? 82  ARG   E CB  1 
ATOM   3888  C  CG  . ARG   E 2 67  ? 66.24597  -7.06925  27.91134  1.000 61.29365  ? 82  ARG   E CG  1 
ATOM   3889  C  CD  . ARG   E 2 67  ? 67.50162  -7.70267  28.44067  1.000 67.20344  ? 82  ARG   E CD  1 
ATOM   3890  N  NE  . ARG   E 2 67  ? 67.18318  -9.10497  28.70087  1.000 83.67058  ? 82  ARG   E NE  1 
ATOM   3891  C  CZ  . ARG   E 2 67  ? 67.69134  -9.85607  29.66890  1.000 90.42933  ? 82  ARG   E CZ  1 
ATOM   3892  N  NH1 . ARG   E 2 67  ? 68.52783  -9.36080  30.56815  1.000 80.46552  ? 82  ARG   E NH1 1 
ATOM   3893  N  NH2 . ARG   E 2 67  ? 67.33017  -11.13454 29.75048  1.000 100.73547 ? 82  ARG   E NH2 1 
ATOM   3894  N  N   . TYR   E 2 68  ? 66.08329  -6.30240  24.40339  1.000 68.15640  ? 83  TYR   E N   1 
ATOM   3895  C  CA  . TYR   E 2 68  ? 65.68978  -7.41090  23.54810  1.000 72.77480  ? 83  TYR   E CA  1 
ATOM   3896  C  C   . TYR   E 2 68  ? 66.08253  -7.24344  22.08327  1.000 73.67504  ? 83  TYR   E C   1 
ATOM   3897  O  O   . TYR   E 2 68  ? 65.87578  -8.17763  21.30132  1.000 74.44509  ? 83  TYR   E O   1 
ATOM   3898  C  CB  . TYR   E 2 68  ? 64.18011  -7.64364  23.66499  1.000 73.15210  ? 83  TYR   E CB  1 
ATOM   3899  C  CG  . TYR   E 2 68  ? 63.77460  -8.25204  24.99666  1.000 68.36505  ? 83  TYR   E CG  1 
ATOM   3900  C  CD1 . TYR   E 2 68  ? 64.15601  -9.54395  25.34517  1.000 70.13063  ? 83  TYR   E CD1 1 
ATOM   3901  C  CD2 . TYR   E 2 68  ? 63.02127  -7.52298  25.91371  1.000 66.07347  ? 83  TYR   E CD2 1 
ATOM   3902  C  CE1 . TYR   E 2 68  ? 63.80400  -10.08996 26.57438  1.000 70.98052  ? 83  TYR   E CE1 1 
ATOM   3903  C  CE2 . TYR   E 2 68  ? 62.65148  -8.06771  27.13629  1.000 63.33903  ? 83  TYR   E CE2 1 
ATOM   3904  C  CZ  . TYR   E 2 68  ? 63.05153  -9.34901  27.46383  1.000 63.54299  ? 83  TYR   E CZ  1 
ATOM   3905  O  OH  . TYR   E 2 68  ? 62.67017  -9.89713  28.67109  1.000 73.30577  ? 83  TYR   E OH  1 
ATOM   3906  N  N   . THR   E 2 69  ? 66.60797  -6.08755  21.67471  1.000 73.99165  ? 84  THR   E N   1 
ATOM   3907  C  CA  . THR   E 2 69  ? 67.00107  -5.93508  20.27865  1.000 70.83432  ? 84  THR   E CA  1 
ATOM   3908  C  C   . THR   E 2 69  ? 68.19752  -6.83614  19.98360  1.000 81.75317  ? 84  THR   E C   1 
ATOM   3909  O  O   . THR   E 2 69  ? 69.20328  -6.80876  20.70165  1.000 81.94171  ? 84  THR   E O   1 
ATOM   3910  C  CB  . THR   E 2 69  ? 67.32908  -4.47828  19.95035  1.000 73.49872  ? 84  THR   E CB  1 
ATOM   3911  O  OG1 . THR   E 2 69  ? 66.13581  -3.68114  20.01011  1.000 71.70142  ? 84  THR   E OG1 1 
ATOM   3912  C  CG2 . THR   E 2 69  ? 67.90801  -4.36855  18.56007  1.000 86.05564  ? 84  THR   E CG2 1 
ATOM   3913  N  N   . ASN   E 2 70  ? 68.08784  -7.61292  18.90757  1.000 78.12787  ? 85  ASN   E N   1 
ATOM   3914  C  CA  . ASN   E 2 70  ? 69.10545  -8.57081  18.47834  1.000 79.91269  ? 85  ASN   E CA  1 
ATOM   3915  C  C   . ASN   E 2 70  ? 69.43987  -9.53354  19.62045  1.000 83.55630  ? 85  ASN   E C   1 
ATOM   3916  O  O   . ASN   E 2 70  ? 70.58284  -9.65483  20.06836  1.000 91.10125  ? 85  ASN   E O   1 
ATOM   3917  C  CB  . ASN   E 2 70  ? 70.36103  -7.85542  17.96168  1.000 81.42186  ? 85  ASN   E CB  1 
ATOM   3918  C  CG  . ASN   E 2 70  ? 70.09830  -7.01833  16.70649  1.000 93.72405  ? 85  ASN   E CG  1 
ATOM   3919  O  OD1 . ASN   E 2 70  ? 69.32978  -7.41184  15.82215  1.000 92.26531  ? 85  ASN   E OD1 1 
ATOM   3920  N  ND2 . ASN   E 2 70  ? 70.74875  -5.86086  16.62459  1.000 87.52765  ? 85  ASN   E ND2 1 
ATOM   3921  N  N   . SER   E 2 71  ? 68.40346  -10.21929 20.08899  1.000 77.61955  ? 86  SER   E N   1 
ATOM   3922  C  CA  . SER   E 2 71  ? 68.49955  -11.17424 21.18756  1.000 89.76867  ? 86  SER   E CA  1 
ATOM   3923  C  C   . SER   E 2 71  ? 67.87518  -12.48801 20.73359  1.000 89.55204  ? 86  SER   E C   1 
ATOM   3924  O  O   . SER   E 2 71  ? 66.77594  -12.48750 20.16944  1.000 82.98109  ? 86  SER   E O   1 
ATOM   3925  C  CB  . SER   E 2 71  ? 67.85717  -10.63317 22.47886  1.000 86.66897  ? 86  SER   E CB  1 
ATOM   3926  O  OG  . SER   E 2 71  ? 66.58407  -11.19264 22.73294  1.000 77.73247  ? 86  SER   E OG  1 
ATOM   3927  N  N   . SER   E 2 72  ? 68.57144  -13.60277 20.96556  1.000 98.73619  ? 87  SER   E N   1 
ATOM   3928  C  CA  . SER   E 2 72  ? 67.98023  -14.90932 20.67752  1.000 96.64451  ? 87  SER   E CA  1 
ATOM   3929  C  C   . SER   E 2 72  ? 67.01356  -15.35042 21.77227  1.000 96.82780  ? 87  SER   E C   1 
ATOM   3930  O  O   . SER   E 2 72  ? 66.06428  -16.09115 21.48659  1.000 93.41325  ? 87  SER   E O   1 
ATOM   3931  C  CB  . SER   E 2 72  ? 69.07437  -15.96091 20.48458  1.000 99.35041  ? 87  SER   E CB  1 
ATOM   3932  O  OG  . SER   E 2 72  ? 68.55957  -17.11916 19.84718  1.000 95.53381  ? 87  SER   E OG  1 
ATOM   3933  N  N   . THR   E 2 73  ? 67.24095  -14.91893 23.01506  1.000 87.72220  ? 88  THR   E N   1 
ATOM   3934  C  CA  . THR   E 2 73  ? 66.27936  -15.13669 24.09205  1.000 85.20849  ? 88  THR   E CA  1 
ATOM   3935  C  C   . THR   E 2 73  ? 64.90637  -14.63576 23.65323  1.000 87.29866  ? 88  THR   E C   1 
ATOM   3936  O  O   . THR   E 2 73  ? 64.77010  -13.51694 23.15322  1.000 90.66165  ? 88  THR   E O   1 
ATOM   3937  C  CB  . THR   E 2 73  ? 66.72684  -14.44703 25.38775  1.000 98.82524  ? 88  THR   E CB  1 
ATOM   3938  O  OG1 . THR   E 2 73  ? 65.65705  -14.47915 26.34757  1.000 97.55339  ? 88  THR   E OG1 1 
ATOM   3939  C  CG2 . THR   E 2 73  ? 67.15075  -13.00646 25.14665  1.000 83.53271  ? 88  THR   E CG2 1 
ATOM   3940  N  N   . GLU   E 2 74  ? 63.90319  -15.49942 23.79693  1.000 86.02709  ? 89  GLU   E N   1 
ATOM   3941  C  CA  . GLU   E 2 74  ? 62.49815  -15.17248 23.55319  1.000 82.69264  ? 89  GLU   E CA  1 
ATOM   3942  C  C   . GLU   E 2 74  ? 62.05557  -13.81029 24.08222  1.000 77.63421  ? 89  GLU   E C   1 
ATOM   3943  O  O   . GLU   E 2 74  ? 62.30661  -13.45693 25.23580  1.000 73.99214  ? 89  GLU   E O   1 
ATOM   3944  C  CB  . GLU   E 2 74  ? 61.64003  -16.24940 24.21941  1.000 73.31486  ? 89  GLU   E CB  1 
ATOM   3945  C  CG  . GLU   E 2 74  ? 60.18998  -15.86329 24.35949  1.000 76.11294  ? 89  GLU   E CG  1 
ATOM   3946  C  CD  . GLU   E 2 74  ? 59.34680  -16.97952 24.92160  1.000 87.53377  ? 89  GLU   E CD  1 
ATOM   3947  O  OE1 . GLU   E 2 74  ? 58.10076  -16.85990 24.90129  1.000 88.32882  ? 89  GLU   E OE1 1 
ATOM   3948  O  OE2 . GLU   E 2 74  ? 59.93729  -17.97528 25.39334  1.000 98.29500  ? 89  GLU   E OE2 1 
ATOM   3949  N  N   . ILE   E 2 75  ? 61.37782  -13.06622 23.21616  1.000 70.91269  ? 90  ILE   E N   1 
ATOM   3950  C  CA  . ILE   E 2 75  ? 60.96585  -11.68642 23.47337  1.000 66.22606  ? 90  ILE   E CA  1 
ATOM   3951  C  C   . ILE   E 2 75  ? 59.51344  -11.68434 23.93868  1.000 63.30702  ? 90  ILE   E C   1 
ATOM   3952  O  O   . ILE   E 2 75  ? 58.65803  -12.25517 23.25026  1.000 68.28623  ? 90  ILE   E O   1 
ATOM   3953  C  CB  . ILE   E 2 75  ? 61.13834  -10.79492 22.22052  1.000 62.75420  ? 90  ILE   E CB  1 
ATOM   3954  C  CG1 . ILE   E 2 75  ? 62.61505  -10.49735 21.91140  1.000 65.05220  ? 90  ILE   E CG1 1 
ATOM   3955  C  CG2 . ILE   E 2 75  ? 60.26485  -9.54411  22.27966  1.000 67.90891  ? 90  ILE   E CG2 1 
ATOM   3956  C  CD1 . ILE   E 2 75  ? 63.37598  -11.59410 21.23162  1.000 75.80445  ? 90  ILE   E CD1 1 
ATOM   3957  N  N   . PRO   E 2 76  ? 59.19091  -11.03019 25.05291  1.000 63.20228  ? 91  PRO   E N   1 
ATOM   3958  C  CA  . PRO   E 2 76  ? 57.79321  -10.86676 25.46416  1.000 56.21403  ? 91  PRO   E CA  1 
ATOM   3959  C  C   . PRO   E 2 76  ? 57.09155  -9.66697  24.83696  1.000 51.37770  ? 91  PRO   E C   1 
ATOM   3960  O  O   . PRO   E 2 76  ? 57.71077  -8.72586  24.33814  1.000 56.22833  ? 91  PRO   E O   1 
ATOM   3961  C  CB  . PRO   E 2 76  ? 57.91228  -10.69101 26.98193  1.000 55.74141  ? 91  PRO   E CB  1 
ATOM   3962  C  CG  . PRO   E 2 76  ? 59.20917  -9.95756  27.15749  1.000 61.81774  ? 91  PRO   E CG  1 
ATOM   3963  C  CD  . PRO   E 2 76  ? 60.11727  -10.37876 25.99670  1.000 60.05125  ? 91  PRO   E CD  1 
ATOM   3964  N  N   . GLU   E 2 77  ? 55.76454  -9.72832  24.86855  1.000 48.77447  ? 92  GLU   E N   1 
ATOM   3965  C  CA  . GLU   E 2 77  ? 54.94461  -8.64923  24.33775  1.000 52.39697  ? 92  GLU   E CA  1 
ATOM   3966  C  C   . GLU   E 2 77  ? 55.19505  -7.37566  25.13566  1.000 59.58563  ? 92  GLU   E C   1 
ATOM   3967  O  O   . GLU   E 2 77  ? 55.17393  -7.38865  26.37114  1.000 58.44011  ? 92  GLU   E O   1 
ATOM   3968  C  CB  . GLU   E 2 77  ? 53.46383  -9.02983  24.38343  1.000 53.52582  ? 92  GLU   E CB  1 
ATOM   3969  C  CG  . GLU   E 2 77  ? 52.56751  -8.17975  23.48476  1.000 58.29676  ? 92  GLU   E CG  1 
ATOM   3970  C  CD  . GLU   E 2 77  ? 52.63502  -8.58438  22.02787  1.000 66.83594  ? 92  GLU   E CD  1 
ATOM   3971  O  OE1 . GLU   E 2 77  ? 52.02211  -9.61223  21.66147  1.000 63.09354  ? 92  GLU   E OE1 1 
ATOM   3972  O  OE2 . GLU   E 2 77  ? 53.31261  -7.87209  21.25202  1.000 74.00729  ? 92  GLU   E OE2 1 
ATOM   3973  N  N   . PHE   E 2 78  ? 55.42288  -6.27068  24.43391  1.000 59.32897  ? 93  PHE   E N   1 
ATOM   3974  C  CA  . PHE   E 2 78  ? 55.36321  -4.98117  25.10581  1.000 60.81385  ? 93  PHE   E CA  1 
ATOM   3975  C  C   . PHE   E 2 78  ? 53.91641  -4.62139  25.42925  1.000 63.19530  ? 93  PHE   E C   1 
ATOM   3976  O  O   . PHE   E 2 78  ? 53.11314  -4.42662  24.50434  1.000 57.43430  ? 93  PHE   E O   1 
ATOM   3977  C  CB  . PHE   E 2 78  ? 55.98979  -3.89051  24.25309  1.000 54.70121  ? 93  PHE   E CB  1 
ATOM   3978  C  CG  . PHE   E 2 78  ? 56.13738  -2.59503  24.98505  1.000 60.90150  ? 93  PHE   E CG  1 
ATOM   3979  C  CD1 . PHE   E 2 78  ? 57.18292  -2.42029  25.88306  1.000 59.26649  ? 93  PHE   E CD1 1 
ATOM   3980  C  CD2 . PHE   E 2 78  ? 55.20469  -1.58335  24.84152  1.000 58.17572  ? 93  PHE   E CD2 1 
ATOM   3981  C  CE1 . PHE   E 2 78  ? 57.32273  -1.23767  26.59453  1.000 59.67902  ? 93  PHE   E CE1 1 
ATOM   3982  C  CE2 . PHE   E 2 78  ? 55.32965  -0.40304  25.55407  1.000 59.39989  ? 93  PHE   E CE2 1 
ATOM   3983  C  CZ  . PHE   E 2 78  ? 56.39421  -0.22787  26.43253  1.000 58.53169  ? 93  PHE   E CZ  1 
ATOM   3984  N  N   . PRO   E 2 79  ? 53.54180  -4.51765  26.70813  1.000 56.82896  ? 94  PRO   E N   1 
ATOM   3985  C  CA  . PRO   E 2 79  ? 52.13062  -4.31526  27.05045  1.000 55.68213  ? 94  PRO   E CA  1 
ATOM   3986  C  C   . PRO   E 2 79  ? 51.75706  -2.84382  26.99685  1.000 63.22532  ? 94  PRO   E C   1 
ATOM   3987  O  O   . PRO   E 2 79  ? 52.50344  -1.97392  27.45379  1.000 63.72912  ? 94  PRO   E O   1 
ATOM   3988  C  CB  . PRO   E 2 79  ? 52.03714  -4.86348  28.48128  1.000 49.55609  ? 94  PRO   E CB  1 
ATOM   3989  C  CG  . PRO   E 2 79  ? 53.40091  -4.63012  29.05481  1.000 46.79068  ? 94  PRO   E CG  1 
ATOM   3990  C  CD  . PRO   E 2 79  ? 54.39601  -4.61051  27.90692  1.000 56.25592  ? 94  PRO   E CD  1 
ATOM   3991  N  N   . ILE   E 2 80  ? 50.56391  -2.57413  26.47230  1.000 57.16696  ? 95  ILE   E N   1 
ATOM   3992  C  CA  . ILE   E 2 80  ? 49.99140  -1.23520  26.45786  1.000 56.81385  ? 95  ILE   E CA  1 
ATOM   3993  C  C   . ILE   E 2 80  ? 48.55191  -1.33909  26.93397  1.000 64.45032  ? 95  ILE   E C   1 
ATOM   3994  O  O   . ILE   E 2 80  ? 47.72611  -1.99621  26.28829  1.000 67.23657  ? 95  ILE   E O   1 
ATOM   3995  C  CB  . ILE   E 2 80  ? 50.05844  -0.59957  25.05393  1.000 60.39031  ? 95  ILE   E CB  1 
ATOM   3996  C  CG1 . ILE   E 2 80  ? 51.51015  -0.50632  24.57531  1.000 56.54583  ? 95  ILE   E CG1 1 
ATOM   3997  C  CG2 . ILE   E 2 80  ? 49.39792  0.77358   25.03058  1.000 57.55558  ? 95  ILE   E CG2 1 
ATOM   3998  C  CD1 . ILE   E 2 80  ? 51.65601  -0.02950  23.15712  1.000 57.36362  ? 95  ILE   E CD1 1 
ATOM   3999  N  N   . ALA   E 2 81  ? 48.25434  -0.68639  28.05183  1.000 68.04630  ? 96  ALA   E N   1 
ATOM   4000  C  CA  . ALA   E 2 81  ? 46.88507  -0.60283  28.53354  1.000 74.08144  ? 96  ALA   E CA  1 
ATOM   4001  C  C   . ALA   E 2 81  ? 46.01234  0.14344   27.52566  1.000 73.75121  ? 96  ALA   E C   1 
ATOM   4002  O  O   . ALA   E 2 81  ? 46.42782  1.18398   27.00078  1.000 78.23731  ? 96  ALA   E O   1 
ATOM   4003  C  CB  . ALA   E 2 81  ? 46.84527  0.10070   29.89059  1.000 58.63892  ? 96  ALA   E CB  1 
ATOM   4004  N  N   . PRO   E 2 82  ? 44.79982  -0.35222  27.24213  1.000 75.04243  ? 97  PRO   E N   1 
ATOM   4005  C  CA  . PRO   E 2 82  ? 43.87904  0.37379   26.33998  1.000 80.15220  ? 97  PRO   E CA  1 
ATOM   4006  C  C   . PRO   E 2 82  ? 43.79330  1.86647   26.62366  1.000 79.57341  ? 97  PRO   E C   1 
ATOM   4007  O  O   . PRO   E 2 82  ? 43.74713  2.67890   25.68861  1.000 85.10059  ? 97  PRO   E O   1 
ATOM   4008  C  CB  . PRO   E 2 82  ? 42.53810  -0.32801  26.58252  1.000 75.95390  ? 97  PRO   E CB  1 
ATOM   4009  C  CG  . PRO   E 2 82  ? 42.91615  -1.71880  26.95457  1.000 82.04358  ? 97  PRO   E CG  1 
ATOM   4010  C  CD  . PRO   E 2 82  ? 44.22792  -1.62733  27.70808  1.000 73.91814  ? 97  PRO   E CD  1 
ATOM   4011  N  N   . GLU   E 2 83  ? 43.77259  2.24111   27.90458  1.000 78.15547  ? 98  GLU   E N   1 
ATOM   4012  C  CA  . GLU   E 2 83  ? 43.48858  3.61689   28.30740  1.000 80.80984  ? 98  GLU   E CA  1 
ATOM   4013  C  C   . GLU   E 2 83  ? 44.52506  4.59363   27.76982  1.000 76.23238  ? 98  GLU   E C   1 
ATOM   4014  O  O   . GLU   E 2 83  ? 44.22162  5.77951   27.60870  1.000 78.21347  ? 98  GLU   E O   1 
ATOM   4015  C  CB  . GLU   E 2 83  ? 43.37379  3.72165   29.82992  1.000 86.30070  ? 98  GLU   E CB  1 
ATOM   4016  C  CG  . GLU   E 2 83  ? 42.14166  3.02000   30.41180  1.000 80.40767  ? 98  GLU   E CG  1 
ATOM   4017  C  CD  . GLU   E 2 83  ? 42.22938  1.50695   30.33694  1.000 85.85065  ? 98  GLU   E CD  1 
ATOM   4018  O  OE1 . GLU   E 2 83  ? 43.36179  0.97896   30.29913  1.000 87.51741  ? 98  GLU   E OE1 1 
ATOM   4019  O  OE2 . GLU   E 2 83  ? 41.16827  0.84848   30.28987  1.000 85.07632  ? 98  GLU   E OE2 1 
ATOM   4020  N  N   . ILE   E 2 84  ? 45.76104  4.14749   27.54619  1.000 71.81385  ? 99  ILE   E N   1 
ATOM   4021  C  CA  . ILE   E 2 84  ? 46.85686  5.04202   27.18048  1.000 75.93188  ? 99  ILE   E CA  1 
ATOM   4022  C  C   . ILE   E 2 84  ? 47.23825  4.88129   25.72428  1.000 72.00372  ? 99  ILE   E C   1 
ATOM   4023  O  O   . ILE   E 2 84  ? 48.13878  5.59054   25.24255  1.000 68.59153  ? 99  ILE   E O   1 
ATOM   4024  C  CB  . ILE   E 2 84  ? 48.10545  4.85262   28.06182  1.000 74.36113  ? 99  ILE   E CB  1 
ATOM   4025  C  CG1 . ILE   E 2 84  ? 48.90880  3.64267   27.61189  1.000 73.85920  ? 99  ILE   E CG1 1 
ATOM   4026  C  CG2 . ILE   E 2 84  ? 47.72461  4.56482   29.46864  1.000 79.71433  ? 99  ILE   E CG2 1 
ATOM   4027  C  CD1 . ILE   E 2 84  ? 50.28992  3.63563   28.17738  1.000 74.79303  ? 99  ILE   E CD1 1 
ATOM   4028  N  N   . ALA   E 2 85  ? 46.60294  3.94518   25.01368  1.000 73.88627  ? 100 ALA   E N   1 
ATOM   4029  C  CA  . ALA   E 2 85  ? 47.00458  3.62462   23.65087  1.000 71.23785  ? 100 ALA   E CA  1 
ATOM   4030  C  C   . ALA   E 2 85  ? 47.01887  4.87094   22.77681  1.000 68.84261  ? 100 ALA   E C   1 
ATOM   4031  O  O   . ALA   E 2 85  ? 47.98545  5.11692   22.04753  1.000 77.07489  ? 100 ALA   E O   1 
ATOM   4032  C  CB  . ALA   E 2 85  ? 46.06108  2.56943   23.07386  1.000 72.32910  ? 100 ALA   E CB  1 
ATOM   4033  N  N   . LEU   E 2 86  ? 45.96602  5.68598   22.85720  1.000 68.57761  ? 101 LEU   E N   1 
ATOM   4034  C  CA  . LEU   E 2 86  ? 45.83435  6.81794   21.94202  1.000 71.97554  ? 101 LEU   E CA  1 
ATOM   4035  C  C   . LEU   E 2 86  ? 46.94910  7.83365   22.17665  1.000 70.69236  ? 101 LEU   E C   1 
ATOM   4036  O  O   . LEU   E 2 86  ? 47.57109  8.31666   21.22661  1.000 76.97412  ? 101 LEU   E O   1 
ATOM   4037  C  CB  . LEU   E 2 86  ? 44.45897  7.46656   22.08539  1.000 77.76726  ? 101 LEU   E CB  1 
ATOM   4038  C  CG  . LEU   E 2 86  ? 43.34146  6.79225   21.29015  1.000 80.78012  ? 101 LEU   E CG  1 
ATOM   4039  C  CD1 . LEU   E 2 86  ? 42.15122  7.72639   21.15444  1.000 87.73468  ? 101 LEU   E CD1 1 
ATOM   4040  C  CD2 . LEU   E 2 86  ? 43.83367  6.34147   19.91811  1.000 80.17871  ? 101 LEU   E CD2 1 
ATOM   4041  N  N   . GLU   E 2 87  ? 47.20978  8.17968   23.43740  1.000 71.71224  ? 102 GLU   E N   1 
ATOM   4042  C  CA  . GLU   E 2 87  ? 48.22876  9.18288   23.71511  1.000 72.87461  ? 102 GLU   E CA  1 
ATOM   4043  C  C   . GLU   E 2 87  ? 49.61612  8.64594   23.38281  1.000 67.11568  ? 102 GLU   E C   1 
ATOM   4044  O  O   . GLU   E 2 87  ? 50.47147  9.38587   22.88256  1.000 65.88960  ? 102 GLU   E O   1 
ATOM   4045  C  CB  . GLU   E 2 87  ? 48.13247  9.61374   25.17514  1.000 66.57466  ? 102 GLU   E CB  1 
ATOM   4046  C  CG  . GLU   E 2 87  ? 46.84593  10.37756  25.47011  1.000 76.97453  ? 102 GLU   E CG  1 
ATOM   4047  C  CD  . GLU   E 2 87  ? 46.51764  10.45491  26.95764  1.000 86.96157  ? 102 GLU   E CD  1 
ATOM   4048  O  OE1 . GLU   E 2 87  ? 46.76658  11.52303  27.55525  1.000 83.40086  ? 102 GLU   E OE1 1 
ATOM   4049  O  OE2 . GLU   E 2 87  ? 45.98895  9.46625   27.51893  1.000 77.52930  ? 102 GLU   E OE2 1 
ATOM   4050  N  N   . LEU   E 2 88  ? 49.86105  7.36433   23.66698  1.000 70.78675  ? 103 LEU   E N   1 
ATOM   4051  C  CA  . LEU   E 2 88  ? 51.17087  6.78628   23.39510  1.000 71.22912  ? 103 LEU   E CA  1 
ATOM   4052  C  C   . LEU   E 2 88  ? 51.42190  6.74132   21.89100  1.000 67.84239  ? 103 LEU   E C   1 
ATOM   4053  O  O   . LEU   E 2 88  ? 52.56002  6.92500   21.43950  1.000 63.43834  ? 103 LEU   E O   1 
ATOM   4054  C  CB  . LEU   E 2 88  ? 51.32076  5.41330   24.03438  1.000 65.27814  ? 103 LEU   E CB  1 
ATOM   4055  C  CG  . LEU   E 2 88  ? 52.78854  4.98382   24.02202  1.000 63.39061  ? 103 LEU   E CG  1 
ATOM   4056  C  CD1 . LEU   E 2 88  ? 53.67141  6.02038   24.70989  1.000 63.72706  ? 103 LEU   E CD1 1 
ATOM   4057  C  CD2 . LEU   E 2 88  ? 52.91169  3.68540   24.74935  1.000 56.35750  ? 103 LEU   E CD2 1 
ATOM   4058  N  N   . LEU   E 2 89  ? 50.37612  6.45821   21.10667  1.000 64.99314  ? 104 LEU   E N   1 
ATOM   4059  C  CA  . LEU   E 2 89  ? 50.52259  6.47605   19.66068  1.000 69.08007  ? 104 LEU   E CA  1 
ATOM   4060  C  C   . LEU   E 2 89  ? 51.01644  7.85318   19.25366  1.000 71.55831  ? 104 LEU   E C   1 
ATOM   4061  O  O   . LEU   E 2 89  ? 51.98914  7.98846   18.49843  1.000 66.51787  ? 104 LEU   E O   1 
ATOM   4062  C  CB  . LEU   E 2 89  ? 49.19216  6.13350   18.98167  1.000 70.75968  ? 104 LEU   E CB  1 
ATOM   4063  C  CG  . LEU   E 2 89  ? 49.09396  6.32645   17.46571  1.000 66.68933  ? 104 LEU   E CG  1 
ATOM   4064  C  CD1 . LEU   E 2 89  ? 50.09081  5.41027   16.79110  1.000 57.90958  ? 104 LEU   E CD1 1 
ATOM   4065  C  CD2 . LEU   E 2 89  ? 47.66898  6.04936   16.95980  1.000 65.30515  ? 104 LEU   E CD2 1 
ATOM   4066  N  N   . MET   E 2 90  ? 50.36205  8.89133   19.77924  1.000 70.41411  ? 105 MET   E N   1 
ATOM   4067  C  CA  . MET   E 2 90  ? 50.70879  10.26730  19.45153  1.000 68.80106  ? 105 MET   E CA  1 
ATOM   4068  C  C   . MET   E 2 90  ? 52.11035  10.60411  19.96043  1.000 70.18328  ? 105 MET   E C   1 
ATOM   4069  O  O   . MET   E 2 90  ? 52.87856  11.28547  19.27244  1.000 68.65166  ? 105 MET   E O   1 
ATOM   4070  C  CB  . MET   E 2 90  ? 49.65854  11.16715  20.08240  1.000 67.68270  ? 105 MET   E CB  1 
ATOM   4071  C  CG  . MET   E 2 90  ? 48.26298  10.81750  19.60242  1.000 71.87243  ? 105 MET   E CG  1 
ATOM   4072  S  SD  . MET   E 2 90  ? 46.96320  11.82531  20.33045  1.000 96.07961  ? 105 MET   E SD  1 
ATOM   4073  C  CE  . MET   E 2 90  ? 47.92477  13.05251  21.19861  1.000 81.98446  ? 105 MET   E CE  1 
ATOM   4074  N  N   . ALA   E 2 91  ? 52.47006  10.11492  21.15791  1.000 69.62401  ? 106 ALA   E N   1 
ATOM   4075  C  CA  . ALA   E 2 91  ? 53.81082  10.35948  21.68637  1.000 67.50370  ? 106 ALA   E CA  1 
ATOM   4076  C  C   . ALA   E 2 91  ? 54.85295  9.64763   20.82849  1.000 68.39626  ? 106 ALA   E C   1 
ATOM   4077  O  O   . ALA   E 2 91  ? 55.91881  10.20619  20.53625  1.000 66.08961  ? 106 ALA   E O   1 
ATOM   4078  C  CB  . ALA   E 2 91  ? 53.90089  9.91367   23.14574  1.000 63.79581  ? 106 ALA   E CB  1 
ATOM   4079  N  N   . ALA   E 2 92  ? 54.56099  8.40499   20.42654  1.000 70.74142  ? 107 ALA   E N   1 
ATOM   4080  C  CA  . ALA   E 2 92  ? 55.51869  7.61627   19.65759  1.000 66.50480  ? 107 ALA   E CA  1 
ATOM   4081  C  C   . ALA   E 2 92  ? 55.74392  8.29090   18.31659  1.000 68.16603  ? 107 ALA   E C   1 
ATOM   4082  O  O   . ALA   E 2 92  ? 56.86124  8.30855   17.78739  1.000 67.64358  ? 107 ALA   E O   1 
ATOM   4083  C  CB  . ALA   E 2 92  ? 55.02743  6.17928   19.48497  1.000 55.43941  ? 107 ALA   E CB  1 
ATOM   4084  N  N   . ASN   E 2 93  ? 54.66156  8.82054   17.74321  1.000 71.39530  ? 108 ASN   E N   1 
ATOM   4085  C  CA  . ASN   E 2 93  ? 54.71323  9.49952   16.46030  1.000 56.72123  ? 108 ASN   E CA  1 
ATOM   4086  C  C   . ASN   E 2 93  ? 55.61126  10.72076  16.53678  1.000 62.37419  ? 108 ASN   E C   1 
ATOM   4087  O  O   . ASN   E 2 93  ? 56.43982  10.94540  15.64970  1.000 72.29412  ? 108 ASN   E O   1 
ATOM   4088  C  CB  . ASN   E 2 93  ? 53.29760  9.89517   16.04951  1.000 65.62292  ? 108 ASN   E CB  1 
ATOM   4089  C  CG  . ASN   E 2 93  ? 53.15967  10.14394  14.56310  1.000 67.81509  ? 108 ASN   E CG  1 
ATOM   4090  O  OD1 . ASN   E 2 93  ? 53.80727  9.49762   13.73409  1.000 66.09837  ? 108 ASN   E OD1 1 
ATOM   4091  N  ND2 . ASN   E 2 93  ? 52.28193  11.07426  14.21753  1.000 59.42104  ? 108 ASN   E ND2 1 
ATOM   4092  N  N   . PHE   E 2 94  ? 55.47752  11.51397  17.60151  1.000 66.90001  ? 109 PHE   E N   1 
ATOM   4093  C  CA  . PHE   E 2 94  ? 56.33267  12.68546  17.74517  1.000 62.16343  ? 109 PHE   E CA  1 
ATOM   4094  C  C   . PHE   E 2 94  ? 57.78692  12.27879  17.94022  1.000 66.82633  ? 109 PHE   E C   1 
ATOM   4095  O  O   . PHE   E 2 94  ? 58.69154  12.89962  17.36518  1.000 71.17055  ? 109 PHE   E O   1 
ATOM   4096  C  CB  . PHE   E 2 94  ? 55.85271  13.52836  18.91744  1.000 58.38131  ? 109 PHE   E CB  1 
ATOM   4097  C  CG  . PHE   E 2 94  ? 56.74228  14.68830  19.23156  1.000 63.78889  ? 109 PHE   E CG  1 
ATOM   4098  C  CD1 . PHE   E 2 94  ? 56.78855  15.78918  18.38890  1.000 65.39614  ? 109 PHE   E CD1 1 
ATOM   4099  C  CD2 . PHE   E 2 94  ? 57.55902  14.66694  20.34684  1.000 54.67342  ? 109 PHE   E CD2 1 
ATOM   4100  C  CE1 . PHE   E 2 94  ? 57.60999  16.86341  18.68438  1.000 68.96947  ? 109 PHE   E CE1 1 
ATOM   4101  C  CE2 . PHE   E 2 94  ? 58.38411  15.73087  20.63839  1.000 60.49764  ? 109 PHE   E CE2 1 
ATOM   4102  C  CZ  . PHE   E 2 94  ? 58.40973  16.82912  19.81535  1.000 55.85966  ? 109 PHE   E CZ  1 
ATOM   4103  N  N   . LEU   E 2 95  ? 58.03529  11.25204  18.76421  1.000 72.02913  ? 110 LEU   E N   1 
ATOM   4104  C  CA  . LEU   E 2 95  ? 59.39644  10.87445  19.13101  1.000 66.82030  ? 110 LEU   E CA  1 
ATOM   4105  C  C   . LEU   E 2 95  ? 60.06949  9.99907   18.07709  1.000 64.26456  ? 110 LEU   E C   1 
ATOM   4106  O  O   . LEU   E 2 95  ? 61.29689  9.85498   18.11531  1.000 66.77869  ? 110 LEU   E O   1 
ATOM   4107  C  CB  . LEU   E 2 95  ? 59.41073  10.16359  20.48882  1.000 67.49795  ? 110 LEU   E CB  1 
ATOM   4108  C  CG  . LEU   E 2 95  ? 59.00843  10.97032  21.72624  1.000 70.60223  ? 110 LEU   E CG  1 
ATOM   4109  C  CD1 . LEU   E 2 95  ? 58.92273  10.07912  22.95185  1.000 60.92138  ? 110 LEU   E CD1 1 
ATOM   4110  C  CD2 . LEU   E 2 95  ? 60.02135  12.07459  21.96796  1.000 63.75792  ? 110 LEU   E CD2 1 
ATOM   4111  N  N   . ASP   E 2 96  ? 59.29787  9.43867   17.13730  1.000 72.77215  ? 111 ASP   E N   1 
ATOM   4112  C  CA  . ASP   E 2 96  ? 59.78925  8.53052   16.08795  1.000 70.70409  ? 111 ASP   E CA  1 
ATOM   4113  C  C   . ASP   E 2 96  ? 60.59190  7.36673   16.67795  1.000 74.63704  ? 111 ASP   E C   1 
ATOM   4114  O  O   . ASP   E 2 96  ? 61.73450  7.09899   16.29049  1.000 72.47391  ? 111 ASP   E O   1 
ATOM   4115  C  CB  . ASP   E 2 96  ? 60.61707  9.29679   15.05291  1.000 77.27103  ? 111 ASP   E CB  1 
ATOM   4116  C  CG  . ASP   E 2 96  ? 61.05267  8.42634   13.88501  1.000 86.20636  ? 111 ASP   E CG  1 
ATOM   4117  O  OD1 . ASP   E 2 96  ? 60.26705  7.53913   13.47750  1.000 93.13908  ? 111 ASP   E OD1 1 
ATOM   4118  O  OD2 . ASP   E 2 96  ? 62.18947  8.61246   13.39639  1.000 83.91575  ? 111 ASP   E OD2 1 
ATOM   4119  N  N   . CYS   E 2 97  ? 59.98529  6.67467   17.64057  1.000 75.45527  ? 112 CYS   E N   1 
ATOM   4120  C  CA  . CYS   E 2 97  ? 60.63014  5.52780   18.27875  1.000 80.24787  ? 112 CYS   E CA  1 
ATOM   4121  C  C   . CYS   E 2 97  ? 59.68805  4.31890   18.30627  1.000 73.16435  ? 112 CYS   E C   1 
ATOM   4122  O  O   . CYS   E 2 97  ? 60.08328  3.19394   18.64955  1.000 63.90767  ? 112 CYS   E O   1 
ATOM   4123  C  CB  . CYS   E 2 97  ? 61.10453  5.88482   19.69792  1.000 71.02753  ? 112 CYS   E CB  1 
ATOM   4124  S  SG  . CYS   E 2 97  ? 59.80264  6.32515   20.87317  1.000 87.18705  ? 112 CYS   E SG  1 
ATOM   4125  O  OXT . CYS   E 2 97  ? 58.50840  4.44281   17.96200  1.000 63.93742  ? 112 CYS   E OXT 1 
ATOM   4126  N  N   . VAL   F 3 52  ? 59.87598  -12.67311 -8.48656  1.000 76.99384  ? 62  VAL   F N   1 
ATOM   4127  C  CA  . VAL   F 3 52  ? 61.24686  -12.88213 -8.02349  1.000 88.37936  ? 62  VAL   F CA  1 
ATOM   4128  C  C   . VAL   F 3 52  ? 61.27150  -13.84010 -6.82853  1.000 91.37347  ? 62  VAL   F C   1 
ATOM   4129  O  O   . VAL   F 3 52  ? 62.06010  -14.78830 -6.80601  1.000 92.92538  ? 62  VAL   F O   1 
ATOM   4130  C  CB  . VAL   F 3 52  ? 61.92525  -11.54457 -7.66210  1.000 84.16523  ? 62  VAL   F CB  1 
ATOM   4131  N  N   . LEU   F 3 53  ? 60.41152  -13.58416 -5.83901  1.000 81.06737  ? 63  LEU   F N   1 
ATOM   4132  C  CA  . LEU   F 3 53  ? 60.42028  -14.30300 -4.56182  1.000 75.97801  ? 63  LEU   F CA  1 
ATOM   4133  C  C   . LEU   F 3 53  ? 59.49710  -15.50582 -4.70220  1.000 67.83018  ? 63  LEU   F C   1 
ATOM   4134  O  O   . LEU   F 3 53  ? 58.27255  -15.37968 -4.61953  1.000 65.80733  ? 63  LEU   F O   1 
ATOM   4135  C  CB  . LEU   F 3 53  ? 60.00051  -13.41566 -3.39557  1.000 74.95115  ? 63  LEU   F CB  1 
ATOM   4136  C  CG  . LEU   F 3 53  ? 61.01868  -12.40681 -2.87217  1.000 82.65625  ? 63  LEU   F CG  1 
ATOM   4137  C  CD1 . LEU   F 3 53  ? 60.51780  -11.80018 -1.57505  1.000 78.36106  ? 63  LEU   F CD1 1 
ATOM   4138  C  CD2 . LEU   F 3 53  ? 62.37587  -13.06889 -2.66608  1.000 74.51113  ? 63  LEU   F CD2 1 
ATOM   4139  N  N   . ARG   F 3 54  ? 60.08403  -16.67546 -4.93280  1.000 67.34755  ? 64  ARG   F N   1 
ATOM   4140  C  CA  . ARG   F 3 54  ? 59.31492  -17.89967 -5.09145  1.000 69.22659  ? 64  ARG   F CA  1 
ATOM   4141  C  C   . ARG   F 3 54  ? 60.17957  -19.07888 -4.67618  1.000 64.27858  ? 64  ARG   F C   1 
ATOM   4142  O  O   . ARG   F 3 54  ? 61.41159  -19.00508 -4.69973  1.000 63.76604  ? 64  ARG   F O   1 
ATOM   4143  C  CB  . ARG   F 3 54  ? 58.82369  -18.08543 -6.53091  1.000 72.58021  ? 64  ARG   F CB  1 
ATOM   4144  C  CG  . ARG   F 3 54  ? 59.94353  -18.17324 -7.54713  1.000 72.25884  ? 64  ARG   F CG  1 
ATOM   4145  C  CD  . ARG   F 3 54  ? 59.40472  -18.32841 -8.95778  1.000 76.60408  ? 64  ARG   F CD  1 
ATOM   4146  N  NE  . ARG   F 3 54  ? 60.33625  -17.84652 -9.97301  1.000 95.97360  ? 64  ARG   F NE  1 
ATOM   4147  C  CZ  . ARG   F 3 54  ? 61.53442  -18.36559 -10.21448 1.000 102.66280 ? 64  ARG   F CZ  1 
ATOM   4148  N  NH1 . ARG   F 3 54  ? 61.98685  -19.41396 -9.53998  1.000 96.47378  ? 64  ARG   F NH1 1 
ATOM   4149  N  NH2 . ARG   F 3 54  ? 62.29190  -17.82987 -11.17001 1.000 94.41071  ? 64  ARG   F NH2 1 
ATOM   4150  N  N   . SER   F 3 55  ? 59.51883  -20.15123 -4.24876  1.000 67.41161  ? 65  SER   F N   1 
ATOM   4151  C  CA  . SER   F 3 55  ? 60.23018  -21.38387 -3.94471  1.000 68.89324  ? 65  SER   F CA  1 
ATOM   4152  C  C   . SER   F 3 55  ? 60.83207  -21.97893 -5.21363  1.000 70.00371  ? 65  SER   F C   1 
ATOM   4153  O  O   . SER   F 3 55  ? 60.20590  -21.97625 -6.27626  1.000 69.12349  ? 65  SER   F O   1 
ATOM   4154  C  CB  . SER   F 3 55  ? 59.26791  -22.39187 -3.31850  1.000 66.94705  ? 65  SER   F CB  1 
ATOM   4155  O  OG  . SER   F 3 55  ? 58.92896  -22.04386 -1.99187  1.000 61.20603  ? 65  SER   F OG  1 
ATOM   4156  N  N   . VAL   F 3 56  ? 62.03605  -22.53419 -5.07292  1.000 75.99427  ? 66  VAL   F N   1 
ATOM   4157  C  CA  . VAL   F 3 56  ? 62.67389  -23.38339 -6.08179  1.000 77.73076  ? 66  VAL   F CA  1 
ATOM   4158  C  C   . VAL   F 3 56  ? 62.12329  -24.80024 -6.00530  1.000 78.44352  ? 66  VAL   F C   1 
ATOM   4159  O  O   . VAL   F 3 56  ? 62.02316  -25.38421 -4.91981  1.000 80.55166  ? 66  VAL   F O   1 
ATOM   4160  C  CB  . VAL   F 3 56  ? 64.20198  -23.37834 -5.91890  1.000 80.50938  ? 66  VAL   F CB  1 
ATOM   4161  C  CG1 . VAL   F 3 56  ? 64.83513  -24.37525 -6.86942  1.000 77.77735  ? 66  VAL   F CG1 1 
ATOM   4162  C  CG2 . VAL   F 3 56  ? 64.75169  -21.98688 -6.18584  1.000 88.16268  ? 66  VAL   F CG2 1 
ATOM   4163  N  N   . ASN   F 3 57  ? 61.76118  -25.36047 -7.15939  1.000 77.88937  ? 67  ASN   F N   1 
ATOM   4164  C  CA  . ASN   F 3 57  ? 61.19029  -26.70541 -7.21400  1.000 80.52327  ? 67  ASN   F CA  1 
ATOM   4165  C  C   . ASN   F 3 57  ? 62.33361  -27.72808 -7.17816  1.000 83.36269  ? 67  ASN   F C   1 
ATOM   4166  O  O   . ASN   F 3 57  ? 62.65531  -28.41105 -8.15175  1.000 86.32938  ? 67  ASN   F O   1 
ATOM   4167  C  CB  . ASN   F 3 57  ? 60.32712  -26.83166 -8.46373  1.000 83.14438  ? 67  ASN   F CB  1 
ATOM   4168  C  CG  . ASN   F 3 57  ? 59.53359  -28.11449 -8.50471  1.000 89.04821  ? 67  ASN   F CG  1 
ATOM   4169  O  OD1 . ASN   F 3 57  ? 59.48278  -28.84878 -7.52731  1.000 85.39745  ? 67  ASN   F OD1 1 
ATOM   4170  N  ND2 . ASN   F 3 57  ? 58.89703  -28.38582 -9.64225  1.000 92.88583  ? 67  ASN   F ND2 1 
ATOM   4171  N  N   . SER   F 3 58  ? 62.95582  -27.81942 -5.99443  1.000 81.24893  ? 68  SER   F N   1 
ATOM   4172  C  CA  . SER   F 3 58  ? 64.16149  -28.62259 -5.78177  1.000 83.22547  ? 68  SER   F CA  1 
ATOM   4173  C  C   . SER   F 3 58  ? 63.87659  -30.11553 -5.68725  1.000 81.39756  ? 68  SER   F C   1 
ATOM   4174  O  O   . SER   F 3 58  ? 64.72281  -30.92745 -6.07822  1.000 73.14669  ? 68  SER   F O   1 
ATOM   4175  C  CB  . SER   F 3 58  ? 64.87828  -28.18375 -4.50638  1.000 82.10071  ? 68  SER   F CB  1 
ATOM   4176  O  OG  . SER   F 3 58  ? 64.06519  -28.43945 -3.37204  1.000 77.11514  ? 68  SER   F OG  1 
ATOM   4177  N  N   . ARG   F 3 59  ? 62.72190  -30.48680 -5.12926  1.000 82.64101  ? 69  ARG   F N   1 
ATOM   4178  C  CA  . ARG   F 3 59  ? 62.40294  -31.86680 -4.75743  1.000 83.38171  ? 69  ARG   F CA  1 
ATOM   4179  C  C   . ARG   F 3 59  ? 63.40767  -32.48205 -3.77053  1.000 87.19511  ? 69  ARG   F C   1 
ATOM   4180  O  O   . ARG   F 3 59  ? 63.60634  -33.70173 -3.76186  1.000 85.53210  ? 69  ARG   F O   1 
ATOM   4181  C  CB  . ARG   F 3 59  ? 62.25821  -32.75345 -5.99846  1.000 79.47640  ? 69  ARG   F CB  1 
ATOM   4182  C  CG  . ARG   F 3 59  ? 61.36975  -32.16000 -7.07649  1.000 74.32507  ? 69  ARG   F CG  1 
ATOM   4183  N  N   . GLU   F 3 60  ? 64.07689  -31.66465 -2.94347  1.000 81.11844  ? 70  GLU   F N   1 
ATOM   4184  C  CA  . GLU   F 3 60  ? 64.96388  -32.20943 -1.91457  1.000 72.59919  ? 70  GLU   F CA  1 
ATOM   4185  C  C   . GLU   F 3 60  ? 64.31079  -32.05586 -0.54773  1.000 72.17258  ? 70  GLU   F C   1 
ATOM   4186  O  O   . GLU   F 3 60  ? 64.32634  -30.95479 0.02484   1.000 71.71037  ? 70  GLU   F O   1 
ATOM   4187  C  CB  . GLU   F 3 60  ? 66.32083  -31.50739 -1.91875  1.000 69.38618  ? 70  GLU   F CB  1 
ATOM   4188  C  CG  . GLU   F 3 60  ? 67.18573  -31.82150 -3.09212  1.000 84.09880  ? 70  GLU   F CG  1 
ATOM   4189  C  CD  . GLU   F 3 60  ? 68.56094  -31.21079 -2.94532  1.000 91.23456  ? 70  GLU   F CD  1 
ATOM   4190  O  OE1 . GLU   F 3 60  ? 68.89842  -30.76583 -1.82452  1.000 82.76242  ? 70  GLU   F OE1 1 
ATOM   4191  O  OE2 . GLU   F 3 60  ? 69.29931  -31.17657 -3.95041  1.000 94.04583  ? 70  GLU   F OE2 1 
ATOM   4192  N  N   . PRO   F 3 61  ? 63.73687  -33.11570 0.01820   1.000 74.62489  ? 71  PRO   F N   1 
ATOM   4193  C  CA  . PRO   F 3 61  ? 63.05572  -32.99873 1.31614   1.000 75.83302  ? 71  PRO   F CA  1 
ATOM   4194  C  C   . PRO   F 3 61  ? 63.93050  -32.38760 2.40674   1.000 67.72523  ? 71  PRO   F C   1 
ATOM   4195  O  O   . PRO   F 3 61  ? 65.14097  -32.60283 2.44639   1.000 65.83635  ? 71  PRO   F O   1 
ATOM   4196  C  CB  . PRO   F 3 61  ? 62.69294  -34.44950 1.64611   1.000 77.81678  ? 71  PRO   F CB  1 
ATOM   4197  C  CG  . PRO   F 3 61  ? 62.56303  -35.11214 0.31151   1.000 63.79049  ? 71  PRO   F CG  1 
ATOM   4198  C  CD  . PRO   F 3 61  ? 63.66942  -34.48805 -0.51116  1.000 69.77112  ? 71  PRO   F CD  1 
ATOM   4199  N  N   . SER   F 3 62  ? 63.32903  -31.53956 3.23852   1.000 71.00318  ? 72  SER   F N   1 
ATOM   4200  C  CA  . SER   F 3 62  ? 64.02270  -30.97704 4.39096   1.000 66.74387  ? 72  SER   F CA  1 
ATOM   4201  C  C   . SER   F 3 62  ? 63.05490  -30.88172 5.56452   1.000 71.51206  ? 72  SER   F C   1 
ATOM   4202  O  O   . SER   F 3 62  ? 62.05625  -30.16317 5.46872   1.000 69.75817  ? 72  SER   F O   1 
ATOM   4203  C  CB  . SER   F 3 62  ? 64.60913  -29.60148 4.06038   1.000 65.88870  ? 72  SER   F CB  1 
ATOM   4204  O  OG  . SER   F 3 62  ? 65.22545  -29.01990 5.19389   1.000 73.16272  ? 72  SER   F OG  1 
ATOM   4205  N  N   . GLN   F 3 63  ? 63.31694  -31.62181 6.65020   1.000 75.38071  ? 73  GLN   F N   1 
ATOM   4206  C  CA  . GLN   F 3 63  ? 62.46377  -31.56405 7.84404   1.000 72.82497  ? 73  GLN   F CA  1 
ATOM   4207  C  C   . GLN   F 3 63  ? 62.82115  -30.37673 8.71765   1.000 74.58972  ? 73  GLN   F C   1 
ATOM   4208  O  O   . GLN   F 3 63  ? 63.99500  -30.04496 8.90552   1.000 76.08664  ? 73  GLN   F O   1 
ATOM   4209  C  CB  . GLN   F 3 63  ? 62.41417  -32.86257 8.66480   1.000 75.82453  ? 73  GLN   F CB  1 
ATOM   4210  C  CG  . GLN   F 3 63  ? 61.76607  -34.07537 7.99518   1.000 86.97589  ? 73  GLN   F CG  1 
ATOM   4211  C  CD  . GLN   F 3 63  ? 62.06134  -34.23822 6.52664   1.000 93.89428  ? 73  GLN   F CD  1 
ATOM   4212  O  OE1 . GLN   F 3 63  ? 61.15532  -34.07181 5.69761   1.000 83.29543  ? 73  GLN   F OE1 1 
ATOM   4213  N  NE2 . GLN   F 3 63  ? 63.28030  -34.66252 6.19055   1.000 96.45903  ? 73  GLN   F NE2 1 
ATOM   4214  N  N   . VAL   F 3 64  ? 61.77724  -29.69994 9.18497   1.000 73.92800  ? 74  VAL   F N   1 
ATOM   4215  C  CA  . VAL   F 3 64  ? 61.86132  -28.44921 9.92286   1.000 73.75688  ? 74  VAL   F CA  1 
ATOM   4216  C  C   . VAL   F 3 64  ? 60.93793  -28.53207 11.13345  1.000 75.20726  ? 74  VAL   F C   1 
ATOM   4217  O  O   . VAL   F 3 64  ? 59.87391  -29.15423 11.06556  1.000 73.60461  ? 74  VAL   F O   1 
ATOM   4218  C  CB  . VAL   F 3 64  ? 61.46371  -27.27570 8.99295   1.000 73.25439  ? 74  VAL   F CB  1 
ATOM   4219  C  CG1 . VAL   F 3 64  ? 61.25233  -25.99726 9.77333   1.000 66.23972  ? 74  VAL   F CG1 1 
ATOM   4220  C  CG2 . VAL   F 3 64  ? 62.49999  -27.09648 7.87094   1.000 64.97382  ? 74  VAL   F CG2 1 
ATOM   4221  N  N   . ILE   F 3 65  ? 61.36589  -27.94458 12.25027  1.000 70.11338  ? 75  ILE   F N   1 
ATOM   4222  C  CA  . ILE   F 3 65  ? 60.50273  -27.68767 13.40191  1.000 71.74499  ? 75  ILE   F CA  1 
ATOM   4223  C  C   . ILE   F 3 65  ? 60.14904  -26.21784 13.39080  1.000 63.80947  ? 75  ILE   F C   1 
ATOM   4224  O  O   . ILE   F 3 65  ? 61.03428  -25.36272 13.48311  1.000 68.25647  ? 75  ILE   F O   1 
ATOM   4225  C  CB  . ILE   F 3 65  ? 61.16469  -28.05876 14.73874  1.000 75.11310  ? 75  ILE   F CB  1 
ATOM   4226  C  CG1 . ILE   F 3 65  ? 61.82188  -29.43456 14.67313  1.000 80.64518  ? 75  ILE   F CG1 1 
ATOM   4227  C  CG2 . ILE   F 3 65  ? 60.14572  -27.91167 15.90391  1.000 64.74293  ? 75  ILE   F CG2 1 
ATOM   4228  C  CD1 . ILE   F 3 65  ? 60.83919  -30.53087 14.38139  1.000 79.52183  ? 75  ILE   F CD1 1 
ATOM   4229  N  N   . PHE   F 3 66  ? 58.86235  -25.93060 13.21027  1.000 62.14132  ? 76  PHE   F N   1 
ATOM   4230  C  CA  . PHE   F 3 66  ? 58.34593  -24.58646 13.40049  1.000 66.20129  ? 76  PHE   F CA  1 
ATOM   4231  C  C   . PHE   F 3 66  ? 58.13293  -24.35834 14.88317  1.000 68.33153  ? 76  PHE   F C   1 
ATOM   4232  O  O   . PHE   F 3 66  ? 57.10465  -24.73843 15.43407  1.000 73.28604  ? 76  PHE   F O   1 
ATOM   4233  C  CB  . PHE   F 3 66  ? 57.01762  -24.36661 12.64553  1.000 62.52867  ? 76  PHE   F CB  1 
ATOM   4234  C  CG  . PHE   F 3 66  ? 57.14458  -24.31071 11.13567  1.000 59.98770  ? 76  PHE   F CG  1 
ATOM   4235  C  CD1 . PHE   F 3 66  ? 58.38106  -24.18978 10.52104  1.000 65.61448  ? 76  PHE   F CD1 1 
ATOM   4236  C  CD2 . PHE   F 3 66  ? 56.01068  -24.36617 10.33049  1.000 60.30783  ? 76  PHE   F CD2 1 
ATOM   4237  C  CE1 . PHE   F 3 66  ? 58.48565  -24.12080 9.12146   1.000 57.73445  ? 76  PHE   F CE1 1 
ATOM   4238  C  CE2 . PHE   F 3 66  ? 56.11140  -24.29950 8.94153   1.000 55.30231  ? 76  PHE   F CE2 1 
ATOM   4239  C  CZ  . PHE   F 3 66  ? 57.35078  -24.18169 8.34023   1.000 50.23849  ? 76  PHE   F CZ  1 
HETATM 4240  N  N   . CAS   F 3 67  ? 59.12358  -23.75327 15.53377  1.000 68.60026  ? 77  CAS   F N   1 
HETATM 4241  C  CA  . CAS   F 3 67  ? 59.03302  -23.49366 16.96153  1.000 71.55232  ? 77  CAS   F CA  1 
HETATM 4242  C  CB  . CAS   F 3 67  ? 60.39912  -23.45864 17.64978  1.000 80.48799  ? 77  CAS   F CB  1 
HETATM 4243  C  C   . CAS   F 3 67  ? 58.37975  -22.16565 17.21704  1.000 61.48298  ? 77  CAS   F C   1 
HETATM 4244  O  O   . CAS   F 3 67  ? 59.04062  -21.13845 16.94630  1.000 63.09619  ? 77  CAS   F O   1 
HETATM 4245  S  SG  . CAS   F 3 67  ? 60.07965  -23.21637 19.37490  1.000 86.45307  ? 77  CAS   F SG  1 
HETATM 4246  AS AS  . CAS   F 3 67  ? 59.15334  -25.07046 20.25839  1.000 110.28345 ? 77  CAS   F AS  1 
HETATM 4247  C  CE1 . CAS   F 3 67  ? 57.55239  -24.57269 21.36242  1.000 71.48373  ? 77  CAS   F CE1 1 
HETATM 4248  C  CE2 . CAS   F 3 67  ? 58.76697  -26.40728 18.82711  1.000 94.44833  ? 77  CAS   F CE2 1 
ATOM   4249  N  N   . ASN   F 3 68  ? 57.15208  -22.13458 17.73334  1.000 58.54051  ? 78  ASN   F N   1 
ATOM   4250  C  CA  . ASN   F 3 68  ? 56.46564  -20.85822 17.93970  1.000 62.73289  ? 78  ASN   F CA  1 
ATOM   4251  C  C   . ASN   F 3 68  ? 56.71446  -20.34739 19.37410  1.000 63.60468  ? 78  ASN   F C   1 
ATOM   4252  O  O   . ASN   F 3 68  ? 55.93964  -20.64101 20.28919  1.000 66.61425  ? 78  ASN   F O   1 
ATOM   4253  C  CB  . ASN   F 3 68  ? 54.95554  -21.01828 17.68001  1.000 59.01577  ? 78  ASN   F CB  1 
ATOM   4254  C  CG  . ASN   F 3 68  ? 54.16783  -19.71610 17.88218  1.000 65.43961  ? 78  ASN   F CG  1 
ATOM   4255  O  OD1 . ASN   F 3 68  ? 54.74590  -18.64300 18.06541  1.000 66.19091  ? 78  ASN   F OD1 1 
ATOM   4256  N  ND2 . ASN   F 3 68  ? 52.83941  -19.81908 17.87762  1.000 58.43383  ? 78  ASN   F ND2 1 
ATOM   4257  N  N   . ARG   F 3 69  ? 57.76266  -19.54606 19.55225  1.000 61.06733  ? 79  ARG   F N   1 
ATOM   4258  C  CA  . ARG   F 3 69  ? 58.08722  -18.92716 20.84162  1.000 63.60584  ? 79  ARG   F CA  1 
ATOM   4259  C  C   . ARG   F 3 69  ? 57.54456  -17.51368 20.94259  1.000 60.85871  ? 79  ARG   F C   1 
ATOM   4260  O  O   . ARG   F 3 69  ? 58.25129  -16.58228 21.31413  1.000 67.16105  ? 79  ARG   F O   1 
ATOM   4261  C  CB  . ARG   F 3 69  ? 59.58502  -18.94892 21.11521  1.000 71.11116  ? 79  ARG   F CB  1 
ATOM   4262  C  CG  . ARG   F 3 69  ? 60.14657  -20.32836 21.36396  1.000 74.68949  ? 79  ARG   F CG  1 
ATOM   4263  C  CD  . ARG   F 3 69  ? 61.58716  -20.25482 21.85858  1.000 78.83188  ? 79  ARG   F CD  1 
ATOM   4264  N  NE  . ARG   F 3 69  ? 61.90266  -21.41665 22.68677  1.000 82.57365  ? 79  ARG   F NE  1 
ATOM   4265  C  CZ  . ARG   F 3 69  ? 62.61114  -22.46429 22.28690  1.000 86.81009  ? 79  ARG   F CZ  1 
ATOM   4266  N  NH1 . ARG   F 3 69  ? 63.09017  -22.54714 21.05544  1.000 91.68569  ? 79  ARG   F NH1 1 
ATOM   4267  N  NH2 . ARG   F 3 69  ? 62.80596  -23.47437 23.13023  1.000 89.42259  ? 79  ARG   F NH2 1 
ATOM   4268  N  N   . SER   F 3 70  ? 56.30194  -17.32902 20.53789  1.000 60.83203  ? 80  SER   F N   1 
ATOM   4269  C  CA  . SER   F 3 70  ? 55.65654  -16.03010 20.56101  1.000 59.59863  ? 80  SER   F CA  1 
ATOM   4270  C  C   . SER   F 3 70  ? 54.31701  -16.20981 21.24475  1.000 52.36401  ? 80  SER   F C   1 
ATOM   4271  O  O   . SER   F 3 70  ? 53.79164  -17.32550 21.31404  1.000 52.39317  ? 80  SER   F O   1 
ATOM   4272  C  CB  . SER   F 3 70  ? 55.43544  -15.45856 19.14881  1.000 57.84204  ? 80  SER   F CB  1 
ATOM   4273  O  OG  . SER   F 3 70  ? 54.16388  -15.85019 18.65085  1.000 52.80952  ? 80  SER   F OG  1 
ATOM   4274  N  N   . PRO   F 3 71  ? 53.71400  -15.12745 21.72584  1.000 51.86978  ? 81  PRO   F N   1 
ATOM   4275  C  CA  . PRO   F 3 71  ? 52.34826  -15.21808 22.25450  1.000 54.84306  ? 81  PRO   F CA  1 
ATOM   4276  C  C   . PRO   F 3 71  ? 51.24966  -15.09303 21.20816  1.000 60.37381  ? 81  PRO   F C   1 
ATOM   4277  O  O   . PRO   F 3 71  ? 50.07575  -15.01016 21.58742  1.000 62.18248  ? 81  PRO   F O   1 
ATOM   4278  C  CB  . PRO   F 3 71  ? 52.30210  -14.04137 23.23741  1.000 44.15180  ? 81  PRO   F CB  1 
ATOM   4279  C  CG  . PRO   F 3 71  ? 53.24375  -13.03040 22.68008  1.000 50.45532  ? 81  PRO   F CG  1 
ATOM   4280  C  CD  . PRO   F 3 71  ? 54.25286  -13.75689 21.81655  1.000 49.48844  ? 81  PRO   F CD  1 
ATOM   4281  N  N   . ARG   F 3 72  ? 51.59634  -15.04830 19.92223  1.000 56.29821  ? 82  ARG   F N   1 
ATOM   4282  C  CA  . ARG   F 3 72  ? 50.61367  -14.93583 18.85522  1.000 63.06480  ? 82  ARG   F CA  1 
ATOM   4283  C  C   . ARG   F 3 72  ? 50.28811  -16.32132 18.30054  1.000 63.18606  ? 82  ARG   F C   1 
ATOM   4284  O  O   . ARG   F 3 72  ? 51.12201  -17.23258 18.32726  1.000 62.58060  ? 82  ARG   F O   1 
ATOM   4285  C  CB  . ARG   F 3 72  ? 51.13659  -14.05616 17.71486  1.000 61.54573  ? 82  ARG   F CB  1 
ATOM   4286  C  CG  . ARG   F 3 72  ? 51.71599  -12.71613 18.12663  1.000 64.73016  ? 82  ARG   F CG  1 
ATOM   4287  C  CD  . ARG   F 3 72  ? 50.72583  -11.83420 18.86518  1.000 56.73890  ? 82  ARG   F CD  1 
ATOM   4288  N  NE  . ARG   F 3 72  ? 51.30609  -10.51195 19.06437  1.000 67.40811  ? 82  ARG   F NE  1 
ATOM   4289  C  CZ  . ARG   F 3 72  ? 51.25261  -9.52092  18.18188  1.000 62.40340  ? 82  ARG   F CZ  1 
ATOM   4290  N  NH1 . ARG   F 3 72  ? 50.68715  -9.67965  16.99719  1.000 55.01072  ? 82  ARG   F NH1 1 
ATOM   4291  N  NH2 . ARG   F 3 72  ? 51.80573  -8.34794  18.48765  1.000 61.31037  ? 82  ARG   F NH2 1 
ATOM   4292  N  N   . VAL   F 3 73  ? 49.07053  -16.46794 17.77580  1.000 68.76578  ? 83  VAL   F N   1 
ATOM   4293  C  CA  . VAL   F 3 73  ? 48.76890  -17.55733 16.84980  1.000 58.59591  ? 83  VAL   F CA  1 
ATOM   4294  C  C   . VAL   F 3 73  ? 49.51445  -17.29019 15.55158  1.000 60.43125  ? 83  VAL   F C   1 
ATOM   4295  O  O   . VAL   F 3 73  ? 49.33568  -16.23626 14.93077  1.000 65.06988  ? 83  VAL   F O   1 
ATOM   4296  C  CB  . VAL   F 3 73  ? 47.26160  -17.67767 16.59524  1.000 61.20637  ? 83  VAL   F CB  1 
ATOM   4297  C  CG1 . VAL   F 3 73  ? 46.99069  -18.83916 15.65189  1.000 63.56300  ? 83  VAL   F CG1 1 
ATOM   4298  C  CG2 . VAL   F 3 73  ? 46.49594  -17.85276 17.89378  1.000 53.43667  ? 83  VAL   F CG2 1 
ATOM   4299  N  N   . VAL   F 3 74  ? 50.34208  -18.23893 15.12187  1.000 60.44719  ? 84  VAL   F N   1 
ATOM   4300  C  CA  . VAL   F 3 74  ? 51.19427  -18.03161 13.95866  1.000 57.52831  ? 84  VAL   F CA  1 
ATOM   4301  C  C   . VAL   F 3 74  ? 50.55441  -18.69516 12.74556  1.000 63.12206  ? 84  VAL   F C   1 
ATOM   4302  O  O   . VAL   F 3 74  ? 50.12237  -19.85389 12.80510  1.000 64.42370  ? 84  VAL   F O   1 
ATOM   4303  C  CB  . VAL   F 3 74  ? 52.60858  -18.57507 14.20869  1.000 56.31045  ? 84  VAL   F CB  1 
ATOM   4304  C  CG1 . VAL   F 3 74  ? 53.39560  -18.64770 12.90010  1.000 62.66347  ? 84  VAL   F CG1 1 
ATOM   4305  C  CG2 . VAL   F 3 74  ? 53.32630  -17.70507 15.22547  1.000 55.86162  ? 84  VAL   F CG2 1 
ATOM   4306  N  N   . LEU   F 3 75  ? 50.49897  -17.94891 11.64409  1.000 66.35107  ? 85  LEU   F N   1 
ATOM   4307  C  CA  . LEU   F 3 75  ? 50.16997  -18.44012 10.31441  1.000 59.64681  ? 85  LEU   F CA  1 
ATOM   4308  C  C   . LEU   F 3 75  ? 51.45929  -18.60262 9.52891   1.000 56.00653  ? 85  LEU   F C   1 
ATOM   4309  O  O   . LEU   F 3 75  ? 52.07276  -17.59051 9.16234   1.000 52.42527  ? 85  LEU   F O   1 
ATOM   4310  C  CB  . LEU   F 3 75  ? 49.22952  -17.47178 9.60197   1.000 60.38993  ? 85  LEU   F CB  1 
ATOM   4311  C  CG  . LEU   F 3 75  ? 48.79719  -17.85954 8.19372   1.000 61.39416  ? 85  LEU   F CG  1 
ATOM   4312  C  CD1 . LEU   F 3 75  ? 47.85402  -19.04039 8.30472   1.000 57.76655  ? 85  LEU   F CD1 1 
ATOM   4313  C  CD2 . LEU   F 3 75  ? 48.13440  -16.69246 7.49084   1.000 56.71707  ? 85  LEU   F CD2 1 
ATOM   4314  N  N   . PRO   F 3 76  ? 51.92355  -19.82403 9.26122   1.000 64.44854  ? 86  PRO   F N   1 
ATOM   4315  C  CA  . PRO   F 3 76  ? 53.02604  -19.99443 8.30631   1.000 55.43650  ? 86  PRO   F CA  1 
ATOM   4316  C  C   . PRO   F 3 76  ? 52.53981  -19.75694 6.88791   1.000 63.51307  ? 86  PRO   F C   1 
ATOM   4317  O  O   . PRO   F 3 76  ? 51.43235  -20.15532 6.51704   1.000 64.58719  ? 86  PRO   F O   1 
ATOM   4318  C  CB  . PRO   F 3 76  ? 53.45138  -21.45711 8.50214   1.000 55.93724  ? 86  PRO   F CB  1 
ATOM   4319  C  CG  . PRO   F 3 76  ? 52.59736  -21.99650 9.61583   1.000 58.11138  ? 86  PRO   F CG  1 
ATOM   4320  C  CD  . PRO   F 3 76  ? 51.40029  -21.11797 9.71875   1.000 57.90258  ? 86  PRO   F CD  1 
ATOM   4321  N  N   . VAL   F 3 77  ? 53.37275  -19.10196 6.08323   1.000 62.91264  ? 87  VAL   F N   1 
ATOM   4322  C  CA  . VAL   F 3 77  ? 53.01068  -18.83298 4.70060   1.000 53.26941  ? 87  VAL   F CA  1 
ATOM   4323  C  C   . VAL   F 3 77  ? 54.14210  -19.30127 3.79398   1.000 55.09930  ? 87  VAL   F C   1 
ATOM   4324  O  O   . VAL   F 3 77  ? 55.26842  -18.79600 3.87558   1.000 56.64024  ? 87  VAL   F O   1 
ATOM   4325  C  CB  . VAL   F 3 77  ? 52.71532  -17.34074 4.49410   1.000 57.19401  ? 87  VAL   F CB  1 
ATOM   4326  C  CG1 . VAL   F 3 77  ? 52.41310  -17.05104 3.03297   1.000 58.02756  ? 87  VAL   F CG1 1 
ATOM   4327  C  CG2 . VAL   F 3 77  ? 51.57914  -16.89823 5.42533   1.000 55.50293  ? 87  VAL   F CG2 1 
ATOM   4328  N  N   . TRP   F 3 78  ? 53.81987  -20.21991 2.89216   1.000 54.28164  ? 88  TRP   F N   1 
ATOM   4329  C  CA  . TRP   F 3 78  ? 54.73990  -20.72409 1.88510   1.000 53.99618  ? 88  TRP   F CA  1 
ATOM   4330  C  C   . TRP   F 3 78  ? 54.58675  -19.91017 0.60013   1.000 54.75503  ? 88  TRP   F C   1 
ATOM   4331  O  O   . TRP   F 3 78  ? 53.46541  -19.68839 0.13396   1.000 51.45591  ? 88  TRP   F O   1 
ATOM   4332  C  CB  . TRP   F 3 78  ? 54.48319  -22.21206 1.64010   1.000 51.93742  ? 88  TRP   F CB  1 
ATOM   4333  C  CG  . TRP   F 3 78  ? 55.34129  -22.80582 0.56939   1.000 60.85009  ? 88  TRP   F CG  1 
ATOM   4334  C  CD1 . TRP   F 3 78  ? 56.70311  -22.79725 0.50961   1.000 56.09409  ? 88  TRP   F CD1 1 
ATOM   4335  C  CD2 . TRP   F 3 78  ? 54.88825  -23.42198 -0.64496  1.000 54.58093  ? 88  TRP   F CD2 1 
ATOM   4336  N  NE1 . TRP   F 3 78  ? 57.12857  -23.40930 -0.64752  1.000 59.19926  ? 88  TRP   F NE1 1 
ATOM   4337  C  CE2 . TRP   F 3 78  ? 56.03249  -23.79311 -1.37687  1.000 59.46512  ? 88  TRP   F CE2 1 
ATOM   4338  C  CE3 . TRP   F 3 78  ? 53.62711  -23.70786 -1.17357  1.000 56.00408  ? 88  TRP   F CE3 1 
ATOM   4339  C  CZ2 . TRP   F 3 78  ? 55.95309  -24.44693 -2.60808  1.000 56.74948  ? 88  TRP   F CZ2 1 
ATOM   4340  C  CZ3 . TRP   F 3 78  ? 53.54902  -24.35717 -2.39397  1.000 58.32881  ? 88  TRP   F CZ3 1 
ATOM   4341  C  CH2 . TRP   F 3 78  ? 54.70669  -24.71735 -3.09791  1.000 54.93712  ? 88  TRP   F CH2 1 
ATOM   4342  N  N   . LEU   F 3 79  ? 55.69316  -19.38803 0.08082   1.000 50.14221  ? 89  LEU   F N   1 
ATOM   4343  C  CA  . LEU   F 3 79  ? 55.67353  -18.79100 -1.25449  1.000 59.73719  ? 89  LEU   F CA  1 
ATOM   4344  C  C   . LEU   F 3 79  ? 55.77834  -19.89963 -2.30181  1.000 58.58347  ? 89  LEU   F C   1 
ATOM   4345  O  O   . LEU   F 3 79  ? 56.82183  -20.54928 -2.42826  1.000 64.62953  ? 89  LEU   F O   1 
ATOM   4346  C  CB  . LEU   F 3 79  ? 56.82279  -17.79697 -1.41510  1.000 59.57395  ? 89  LEU   F CB  1 
ATOM   4347  C  CG  . LEU   F 3 79  ? 56.96363  -16.64768 -0.41215  1.000 56.56179  ? 89  LEU   F CG  1 
ATOM   4348  C  CD1 . LEU   F 3 79  ? 57.98494  -15.63147 -0.90641  1.000 58.56527  ? 89  LEU   F CD1 1 
ATOM   4349  C  CD2 . LEU   F 3 79  ? 55.62136  -15.98467 -0.18381  1.000 50.93654  ? 89  LEU   F CD2 1 
ATOM   4350  N  N   . ASN   F 3 80  ? 54.71035  -20.10855 -3.06714  1.000 61.60522  ? 90  ASN   F N   1 
ATOM   4351  C  CA  . ASN   F 3 80  ? 54.63647  -21.23591 -3.99470  1.000 63.77986  ? 90  ASN   F CA  1 
ATOM   4352  C  C   . ASN   F 3 80  ? 55.52398  -20.97801 -5.21441  1.000 58.08313  ? 90  ASN   F C   1 
ATOM   4353  O  O   . ASN   F 3 80  ? 56.30462  -20.02413 -5.26848  1.000 63.12019  ? 90  ASN   F O   1 
ATOM   4354  C  CB  . ASN   F 3 80  ? 53.17898  -21.55412 -4.34494  1.000 60.04578  ? 90  ASN   F CB  1 
ATOM   4355  C  CG  . ASN   F 3 80  ? 52.53981  -20.55477 -5.30689  1.000 64.83897  ? 90  ASN   F CG  1 
ATOM   4356  O  OD1 . ASN   F 3 80  ? 53.20866  -19.77361 -5.98343  1.000 64.37780  ? 90  ASN   F OD1 1 
ATOM   4357  N  ND2 . ASN   F 3 80  ? 51.21301  -20.59257 -5.36839  1.000 56.65381  ? 90  ASN   F ND2 1 
ATOM   4358  N  N   . PHE   F 3 81  ? 55.43512  -21.86984 -6.20196  1.000 66.61417  ? 91  PHE   F N   1 
ATOM   4359  C  CA  . PHE   F 3 81  ? 56.36117  -21.83846 -7.32981  1.000 66.89398  ? 91  PHE   F CA  1 
ATOM   4360  C  C   . PHE   F 3 81  ? 56.07701  -20.68485 -8.27958  1.000 66.87892  ? 91  PHE   F C   1 
ATOM   4361  O  O   . PHE   F 3 81  ? 56.95111  -20.32351 -9.07334  1.000 60.39925  ? 91  PHE   F O   1 
ATOM   4362  C  CB  . PHE   F 3 81  ? 56.27105  -23.15314 -8.08663  1.000 60.72560  ? 91  PHE   F CB  1 
ATOM   4363  C  CG  . PHE   F 3 81  ? 56.57015  -24.33950 -7.24021  1.000 65.03704  ? 91  PHE   F CG  1 
ATOM   4364  C  CD1 . PHE   F 3 81  ? 57.76567  -24.42605 -6.55264  1.000 66.74639  ? 91  PHE   F CD1 1 
ATOM   4365  C  CD2 . PHE   F 3 81  ? 55.62732  -25.34200 -7.08312  1.000 55.02626  ? 91  PHE   F CD2 1 
ATOM   4366  C  CE1 . PHE   F 3 81  ? 58.03572  -25.51244 -5.76136  1.000 70.61153  ? 91  PHE   F CE1 1 
ATOM   4367  C  CE2 . PHE   F 3 81  ? 55.88879  -26.42512 -6.30015  1.000 61.65848  ? 91  PHE   F CE2 1 
ATOM   4368  C  CZ  . PHE   F 3 81  ? 57.09362  -26.51095 -5.63239  1.000 71.89528  ? 91  PHE   F CZ  1 
ATOM   4369  N  N   . ASP   F 3 82  ? 54.88416  -20.09868 -8.19784  1.000 61.27090  ? 92  ASP   F N   1 
ATOM   4370  C  CA  . ASP   F 3 82  ? 54.52974  -18.87418 -8.89767  1.000 64.87354  ? 92  ASP   F CA  1 
ATOM   4371  C  C   . ASP   F 3 82  ? 54.79529  -17.62413 -8.06562  1.000 68.58662  ? 92  ASP   F C   1 
ATOM   4372  O  O   . ASP   F 3 82  ? 54.58554  -16.51252 -8.56386  1.000 66.01860  ? 92  ASP   F O   1 
ATOM   4373  C  CB  . ASP   F 3 82  ? 53.06046  -18.90974 -9.33746  1.000 60.76490  ? 92  ASP   F CB  1 
ATOM   4374  C  CG  . ASP   F 3 82  ? 52.75983  -20.06391 -10.28273 1.000 72.80620  ? 92  ASP   F CG  1 
ATOM   4375  O  OD1 . ASP   F 3 82  ? 53.62226  -20.37784 -11.13300 1.000 79.90869  ? 92  ASP   F OD1 1 
ATOM   4376  O  OD2 . ASP   F 3 82  ? 51.65543  -20.64452 -10.19548 1.000 76.34617  ? 92  ASP   F OD2 1 
ATOM   4377  N  N   . GLY   F 3 83  ? 55.21385  -17.77794 -6.80671  1.000 70.69164  ? 93  GLY   F N   1 
ATOM   4378  C  CA  . GLY   F 3 83  ? 55.39370  -16.65644 -5.90664  1.000 64.95224  ? 93  GLY   F CA  1 
ATOM   4379  C  C   . GLY   F 3 83  ? 54.14223  -16.22773 -5.17815  1.000 61.50979  ? 93  GLY   F C   1 
ATOM   4380  O  O   . GLY   F 3 83  ? 54.17116  -15.20895 -4.47794  1.000 67.92726  ? 93  GLY   F O   1 
ATOM   4381  N  N   . GLU   F 3 84  ? 53.06315  -16.98471 -5.29563  1.000 61.11741  ? 94  GLU   F N   1 
ATOM   4382  C  CA  . GLU   F 3 84  ? 51.83911  -16.70245 -4.55981  1.000 66.65344  ? 94  GLU   F CA  1 
ATOM   4383  C  C   . GLU   F 3 84  ? 51.95727  -17.18681 -3.11771  1.000 67.07260  ? 94  GLU   F C   1 
ATOM   4384  O  O   . GLU   F 3 84  ? 52.34105  -18.33741 -2.88549  1.000 60.42199  ? 94  GLU   F O   1 
ATOM   4385  C  CB  . GLU   F 3 84  ? 50.64283  -17.36963 -5.23622  1.000 67.75962  ? 94  GLU   F CB  1 
ATOM   4386  C  CG  . GLU   F 3 84  ? 50.12511  -16.60637 -6.43444  1.000 76.62488  ? 94  GLU   F CG  1 
ATOM   4387  C  CD  . GLU   F 3 84  ? 49.46471  -15.30778 -6.02913  1.000 81.38627  ? 94  GLU   F CD  1 
ATOM   4388  O  OE1 . GLU   F 3 84  ? 49.01899  -15.20954 -4.86197  1.000 76.48204  ? 94  GLU   F OE1 1 
ATOM   4389  O  OE2 . GLU   F 3 84  ? 49.39915  -14.38586 -6.86830  1.000 88.74977  ? 94  GLU   F OE2 1 
ATOM   4390  N  N   . PRO   F 3 85  ? 51.57997  -16.36115 -2.14068  1.000 69.91482  ? 95  PRO   F N   1 
ATOM   4391  C  CA  . PRO   F 3 85  ? 51.56989  -16.80164 -0.73994  1.000 60.81458  ? 95  PRO   F CA  1 
ATOM   4392  C  C   . PRO   F 3 85  ? 50.53714  -17.89843 -0.52649  1.000 60.85125  ? 95  PRO   F C   1 
ATOM   4393  O  O   . PRO   F 3 85  ? 49.38630  -17.77975 -0.95033  1.000 68.27832  ? 95  PRO   F O   1 
ATOM   4394  C  CB  . PRO   F 3 85  ? 51.22636  -15.52906 0.04747   1.000 60.51202  ? 95  PRO   F CB  1 
ATOM   4395  C  CG  . PRO   F 3 85  ? 50.71425  -14.55804 -0.93114  1.000 58.00098  ? 95  PRO   F CG  1 
ATOM   4396  C  CD  . PRO   F 3 85  ? 51.15936  -14.95939 -2.30047  1.000 69.75430  ? 95  PRO   F CD  1 
ATOM   4397  N  N   . GLN   F 3 86  ? 50.97894  -18.99259 0.09208   1.000 61.05037  ? 96  GLN   F N   1 
ATOM   4398  C  CA  . GLN   F 3 86  ? 50.10984  -20.10428 0.45879   1.000 59.78112  ? 96  GLN   F CA  1 
ATOM   4399  C  C   . GLN   F 3 86  ? 50.02999  -20.21824 1.97031   1.000 60.80180  ? 96  GLN   F C   1 
ATOM   4400  O  O   . GLN   F 3 86  ? 51.05221  -20.48599 2.62157   1.000 56.10374  ? 96  GLN   F O   1 
ATOM   4401  C  CB  . GLN   F 3 86  ? 50.66811  -21.40291 -0.11819  1.000 59.29621  ? 96  GLN   F CB  1 
ATOM   4402  C  CG  . GLN   F 3 86  ? 50.47614  -21.58949 -1.58294  1.000 68.66019  ? 96  GLN   F CG  1 
ATOM   4403  C  CD  . GLN   F 3 86  ? 49.42218  -22.61692 -1.84873  1.000 78.47945  ? 96  GLN   F CD  1 
ATOM   4404  O  OE1 . GLN   F 3 86  ? 48.50746  -22.39967 -2.64115  1.000 82.24597  ? 96  GLN   F OE1 1 
ATOM   4405  N  NE2 . GLN   F 3 86  ? 49.51961  -23.74627 -1.14867  1.000 77.59152  ? 96  GLN   F NE2 1 
ATOM   4406  N  N   . PRO   F 3 87  ? 48.86386  -19.98507 2.56962   1.000 63.22941  ? 97  PRO   F N   1 
ATOM   4407  C  CA  . PRO   F 3 87  ? 48.73228  -20.16864 4.02167   1.000 62.01054  ? 97  PRO   F CA  1 
ATOM   4408  C  C   . PRO   F 3 87  ? 48.68251  -21.63915 4.40947   1.000 63.62170  ? 97  PRO   F C   1 
ATOM   4409  O  O   . PRO   F 3 87  ? 48.11093  -22.46889 3.70174   1.000 61.11391  ? 97  PRO   F O   1 
ATOM   4410  C  CB  . PRO   F 3 87  ? 47.41620  -19.45395 4.35203   1.000 64.68179  ? 97  PRO   F CB  1 
ATOM   4411  C  CG  . PRO   F 3 87  ? 46.62130  -19.52414 3.06473   1.000 68.65455  ? 97  PRO   F CG  1 
ATOM   4412  C  CD  . PRO   F 3 87  ? 47.62146  -19.50011 1.93730   1.000 57.41316  ? 97  PRO   F CD  1 
ATOM   4413  N  N   . TYR   F 3 88  ? 49.31425  -21.95541 5.53395   1.000 65.98714  ? 98  TYR   F N   1 
ATOM   4414  C  CA  . TYR   F 3 88  ? 49.39695  -23.28749 6.11046   1.000 56.19643  ? 98  TYR   F CA  1 
ATOM   4415  C  C   . TYR   F 3 88  ? 48.70322  -23.30693 7.46807   1.000 54.73770  ? 98  TYR   F C   1 
ATOM   4416  O  O   . TYR   F 3 88  ? 48.36865  -22.24659 8.00719   1.000 59.88570  ? 98  TYR   F O   1 
ATOM   4417  C  CB  . TYR   F 3 88  ? 50.86099  -23.73954 6.19302   1.000 60.01908  ? 98  TYR   F CB  1 
ATOM   4418  C  CG  . TYR   F 3 88  ? 51.27705  -24.43404 4.91524   1.000 60.94310  ? 98  TYR   F CG  1 
ATOM   4419  C  CD1 . TYR   F 3 88  ? 51.53549  -23.70343 3.76062   1.000 63.42970  ? 98  TYR   F CD1 1 
ATOM   4420  C  CD2 . TYR   F 3 88  ? 51.42530  -25.81337 4.86157   1.000 57.55473  ? 98  TYR   F CD2 1 
ATOM   4421  C  CE1 . TYR   F 3 88  ? 51.88090  -24.33144 2.57223   1.000 61.36867  ? 98  TYR   F CE1 1 
ATOM   4422  C  CE2 . TYR   F 3 88  ? 51.80236  -26.45388 3.68125   1.000 65.46138  ? 98  TYR   F CE2 1 
ATOM   4423  C  CZ  . TYR   F 3 88  ? 52.02258  -25.70691 2.53558   1.000 65.29523  ? 98  TYR   F CZ  1 
ATOM   4424  O  OH  . TYR   F 3 88  ? 52.42325  -26.32255 1.36292   1.000 54.25026  ? 98  TYR   F OH  1 
ATOM   4425  N  N   . PRO   F 3 89  ? 48.38501  -24.49369 8.00546   1.000 65.71648  ? 99  PRO   F N   1 
ATOM   4426  C  CA  . PRO   F 3 89  ? 47.65820  -24.56372 9.28590   1.000 62.22009  ? 99  PRO   F CA  1 
ATOM   4427  C  C   . PRO   F 3 89  ? 48.38239  -23.84941 10.42515  1.000 61.98744  ? 99  PRO   F C   1 
ATOM   4428  O  O   . PRO   F 3 89  ? 49.61276  -23.75780 10.45377  1.000 60.84681  ? 99  PRO   F O   1 
ATOM   4429  C  CB  . PRO   F 3 89  ? 47.55518  -26.06838 9.54672   1.000 63.06745  ? 99  PRO   F CB  1 
ATOM   4430  C  CG  . PRO   F 3 89  ? 47.60406  -26.67491 8.19166   1.000 58.74248  ? 99  PRO   F CG  1 
ATOM   4431  C  CD  . PRO   F 3 89  ? 48.61993  -25.84514 7.46111   1.000 61.94124  ? 99  PRO   F CD  1 
ATOM   4432  N  N   . THR   F 3 90  ? 47.58764  -23.29193 11.34044  1.000 61.68595  ? 100 THR   F N   1 
ATOM   4433  C  CA  . THR   F 3 90  ? 48.06907  -22.36460 12.35074  1.000 67.67562  ? 100 THR   F CA  1 
ATOM   4434  C  C   . THR   F 3 90  ? 48.76769  -23.11738 13.49500  1.000 72.97808  ? 100 THR   F C   1 
ATOM   4435  O  O   . THR   F 3 90  ? 48.59615  -24.32883 13.68770  1.000 70.38725  ? 100 THR   F O   1 
ATOM   4436  C  CB  . THR   F 3 90  ? 46.93096  -21.58048 12.99645  1.000 64.07640  ? 100 THR   F CB  1 
ATOM   4437  O  OG1 . THR   F 3 90  ? 46.22250  -22.43798 13.88947  1.000 76.35969  ? 100 THR   F OG1 1 
ATOM   4438  C  CG2 . THR   F 3 90  ? 45.90729  -21.25817 11.91872  1.000 70.81390  ? 100 THR   F CG2 1 
ATOM   4439  N  N   . LEU   F 3 91  ? 49.60361  -22.38059 14.22665  1.000 72.47559  ? 101 LEU   F N   1 
ATOM   4440  C  CA  . LEU   F 3 91  ? 50.29386  -22.86444 15.42124  1.000 67.03402  ? 101 LEU   F CA  1 
ATOM   4441  C  C   . LEU   F 3 91  ? 49.84789  -22.05833 16.63702  1.000 67.84525  ? 101 LEU   F C   1 
ATOM   4442  O  O   . LEU   F 3 91  ? 50.03183  -20.82815 16.65785  1.000 62.83916  ? 101 LEU   F O   1 
ATOM   4443  C  CB  . LEU   F 3 91  ? 51.79938  -22.75675 15.22496  1.000 62.11988  ? 101 LEU   F CB  1 
ATOM   4444  C  CG  . LEU   F 3 91  ? 52.34633  -23.84806 14.31753  1.000 69.89184  ? 101 LEU   F CG  1 
ATOM   4445  C  CD1 . LEU   F 3 91  ? 52.56727  -23.38506 12.88694  1.000 71.98696  ? 101 LEU   F CD1 1 
ATOM   4446  C  CD2 . LEU   F 3 91  ? 53.65104  -24.24814 14.92483  1.000 67.30983  ? 101 LEU   F CD2 1 
ATOM   4447  N  N   . PRO   F 3 92  ? 49.27968  -22.67752 17.66719  1.000 71.42614  ? 102 PRO   F N   1 
ATOM   4448  C  CA  . PRO   F 3 92  ? 48.99203  -21.95304 18.91229  1.000 61.16380  ? 102 PRO   F CA  1 
ATOM   4449  C  C   . PRO   F 3 92  ? 50.25789  -21.40748 19.55022  1.000 63.53950  ? 102 PRO   F C   1 
ATOM   4450  O  O   . PRO   F 3 92  ? 51.36651  -21.89218 19.27171  1.000 61.02715  ? 102 PRO   F O   1 
ATOM   4451  C  CB  . PRO   F 3 92  ? 48.33187  -23.02364 19.78841  1.000 73.61657  ? 102 PRO   F CB  1 
ATOM   4452  C  CG  . PRO   F 3 92  ? 47.74936  -23.98754 18.79482  1.000 71.61215  ? 102 PRO   F CG  1 
ATOM   4453  C  CD  . PRO   F 3 92  ? 48.76714  -24.05625 17.70695  1.000 70.22976  ? 102 PRO   F CD  1 
ATOM   4454  N  N   . PRO   F 3 93  ? 50.13509  -20.39778 20.41336  1.000 60.64101  ? 103 PRO   F N   1 
ATOM   4455  C  CA  . PRO   F 3 93  ? 51.31383  -19.88057 21.12110  1.000 57.15662  ? 103 PRO   F CA  1 
ATOM   4456  C  C   . PRO   F 3 93  ? 52.04766  -20.99404 21.86082  1.000 66.78940  ? 103 PRO   F C   1 
ATOM   4457  O  O   . PRO   F 3 93  ? 51.43385  -21.83778 22.51970  1.000 68.30978  ? 103 PRO   F O   1 
ATOM   4458  C  CB  . PRO   F 3 93  ? 50.72892  -18.84637 22.08744  1.000 58.67940  ? 103 PRO   F CB  1 
ATOM   4459  C  CG  . PRO   F 3 93  ? 49.36684  -18.51640 21.57222  1.000 59.36354  ? 103 PRO   F CG  1 
ATOM   4460  C  CD  . PRO   F 3 93  ? 48.90031  -19.64853 20.71647  1.000 55.37275  ? 103 PRO   F CD  1 
ATOM   4461  N  N   . GLY   F 3 94  ? 53.37454  -20.99303 21.75712  1.000 64.25376  ? 104 GLY   F N   1 
ATOM   4462  C  CA  . GLY   F 3 94  ? 54.14992  -21.94332 22.52584  1.000 60.62710  ? 104 GLY   F CA  1 
ATOM   4463  C  C   . GLY   F 3 94  ? 54.06807  -23.38642 22.08369  1.000 70.37113  ? 104 GLY   F C   1 
ATOM   4464  O  O   . GLY   F 3 94  ? 54.45869  -24.26982 22.85133  1.000 80.67368  ? 104 GLY   F O   1 
ATOM   4465  N  N   . THR   F 3 95  ? 53.56574  -23.66854 20.88375  1.000 80.63756  ? 105 THR   F N   1 
ATOM   4466  C  CA  . THR   F 3 95  ? 53.49018  -25.03402 20.38622  1.000 70.70491  ? 105 THR   F CA  1 
ATOM   4467  C  C   . THR   F 3 95  ? 54.48491  -25.24735 19.25364  1.000 68.37789  ? 105 THR   F C   1 
ATOM   4468  O  O   . THR   F 3 95  ? 55.01075  -24.29887 18.66694  1.000 69.59514  ? 105 THR   F O   1 
ATOM   4469  C  CB  . THR   F 3 95  ? 52.08246  -25.36329 19.88160  1.000 66.76225  ? 105 THR   F CB  1 
ATOM   4470  O  OG1 . THR   F 3 95  ? 51.80149  -24.57649 18.71824  1.000 72.51423  ? 105 THR   F OG1 1 
ATOM   4471  C  CG2 . THR   F 3 95  ? 51.04596  -25.06083 20.94468  1.000 67.31348  ? 105 THR   F CG2 1 
ATOM   4472  N  N   . GLY   F 3 96  ? 54.77753  -26.52277 18.99585  1.000 75.19005  ? 106 GLY   F N   1 
ATOM   4473  C  CA  . GLY   F 3 96  ? 55.68264  -26.89896 17.93593  1.000 64.89030  ? 106 GLY   F CA  1 
ATOM   4474  C  C   . GLY   F 3 96  ? 55.04767  -27.92128 17.01541  1.000 78.80053  ? 106 GLY   F C   1 
ATOM   4475  O  O   . GLY   F 3 96  ? 54.06860  -28.58275 17.36630  1.000 84.55064  ? 106 GLY   F O   1 
ATOM   4476  N  N   . ARG   F 3 97  ? 55.62753  -28.04512 15.82021  1.000 72.15150  ? 107 ARG   F N   1 
ATOM   4477  C  CA  . ARG   F 3 97  ? 55.15675  -29.01877 14.84254  1.000 62.51497  ? 107 ARG   F CA  1 
ATOM   4478  C  C   . ARG   F 3 97  ? 56.31591  -29.44638 13.95417  1.000 66.80885  ? 107 ARG   F C   1 
ATOM   4479  O  O   . ARG   F 3 97  ? 57.08292  -28.59856 13.48542  1.000 63.76756  ? 107 ARG   F O   1 
ATOM   4480  C  CB  . ARG   F 3 97  ? 54.02425  -28.46014 13.96406  1.000 72.02764  ? 107 ARG   F CB  1 
ATOM   4481  C  CG  . ARG   F 3 97  ? 52.80265  -27.90437 14.69149  1.000 72.59114  ? 107 ARG   F CG  1 
ATOM   4482  C  CD  . ARG   F 3 97  ? 51.48430  -28.39502 14.08400  1.000 65.99035  ? 107 ARG   F CD  1 
ATOM   4483  N  NE  . ARG   F 3 97  ? 50.31604  -27.67638 14.59089  1.000 72.69958  ? 107 ARG   F NE  1 
ATOM   4484  C  CZ  . ARG   F 3 97  ? 49.93478  -27.61248 15.86638  1.000 86.08357  ? 107 ARG   F CZ  1 
ATOM   4485  N  NH1 . ARG   F 3 97  ? 50.60221  -28.23223 16.83448  1.000 66.38309  ? 107 ARG   F NH1 1 
ATOM   4486  N  NH2 . ARG   F 3 97  ? 48.84074  -26.92233 16.17986  1.000 85.25796  ? 107 ARG   F NH2 1 
ATOM   4487  N  N   . ARG   F 3 98  ? 56.48309  -30.75882 13.78879  1.000 72.78732  ? 108 ARG   F N   1 
ATOM   4488  C  CA  . ARG   F 3 98  ? 57.45964  -31.28563 12.84750  1.000 66.62509  ? 108 ARG   F CA  1 
ATOM   4489  C  C   . ARG   F 3 98  ? 56.81343  -31.24900 11.47300  1.000 72.76345  ? 108 ARG   F C   1 
ATOM   4490  O  O   . ARG   F 3 98  ? 55.69752  -31.75629 11.30268  1.000 71.04875  ? 108 ARG   F O   1 
ATOM   4491  C  CB  . ARG   F 3 98  ? 57.87144  -32.71493 13.20221  1.000 82.38585  ? 108 ARG   F CB  1 
ATOM   4492  C  CG  . ARG   F 3 98  ? 59.24712  -33.10475 12.67227  1.000 81.95008  ? 108 ARG   F CG  1 
ATOM   4493  C  CD  . ARG   F 3 98  ? 59.86162  -34.23793 13.47655  1.000 86.66052  ? 108 ARG   F CD  1 
ATOM   4494  N  NE  . ARG   F 3 98  ? 61.24033  -34.50842 13.08532  1.000 88.38019  ? 108 ARG   F NE  1 
ATOM   4495  C  CZ  . ARG   F 3 98  ? 61.59801  -35.14264 11.97584  1.000 89.99666  ? 108 ARG   F CZ  1 
ATOM   4496  N  NH1 . ARG   F 3 98  ? 60.69767  -35.61718 11.12649  1.000 83.05685  ? 108 ARG   F NH1 1 
ATOM   4497  N  NH2 . ARG   F 3 98  ? 62.89202  -35.31076 11.71419  1.000 87.91215  ? 108 ARG   F NH2 1 
ATOM   4498  N  N   . ILE   F 3 99  ? 57.48308  -30.62859 10.49695  1.000 71.57517  ? 109 ILE   F N   1 
ATOM   4499  C  CA  . ILE   F 3 99  ? 56.91971  -30.53453 9.15546   1.000 63.19848  ? 109 ILE   F CA  1 
ATOM   4500  C  C   . ILE   F 3 99  ? 57.93467  -30.91228 8.08103   1.000 65.10493  ? 109 ILE   F C   1 
ATOM   4501  O  O   . ILE   F 3 99  ? 59.14549  -30.71169 8.22733   1.000 63.97766  ? 109 ILE   F O   1 
ATOM   4502  C  CB  . ILE   F 3 99  ? 56.32302  -29.11714 8.91867   1.000 61.70661  ? 109 ILE   F CB  1 
ATOM   4503  C  CG1 . ILE   F 3 99  ? 57.40853  -28.04361 8.78848   1.000 66.32859  ? 109 ILE   F CG1 1 
ATOM   4504  C  CG2 . ILE   F 3 99  ? 55.31441  -28.74460 10.00722  1.000 59.39685  ? 109 ILE   F CG2 1 
ATOM   4505  C  CD1 . ILE   F 3 99  ? 57.89708  -27.77733 7.38528   1.000 70.26297  ? 109 ILE   F CD1 1 
ATOM   4506  N  N   . HIS   F 3 100 ? 57.40584  -31.46119 6.98312   1.000 68.63074  ? 110 HIS   F N   1 
ATOM   4507  C  CA  . HIS   F 3 100 ? 58.16157  -31.83500 5.78770   1.000 67.44353  ? 110 HIS   F CA  1 
ATOM   4508  C  C   . HIS   F 3 100 ? 58.13002  -30.71074 4.74984   1.000 62.76466  ? 110 HIS   F C   1 
ATOM   4509  O  O   . HIS   F 3 100 ? 57.05621  -30.31349 4.28602   1.000 63.59737  ? 110 HIS   F O   1 
ATOM   4510  C  CB  . HIS   F 3 100 ? 57.64542  -33.15352 5.20441   1.000 68.50804  ? 110 HIS   F CB  1 
ATOM   4511  C  CG  . HIS   F 3 100 ? 57.71331  -34.31147 6.15910   1.000 72.96210  ? 110 HIS   F CG  1 
ATOM   4512  N  ND1 . HIS   F 3 100 ? 56.65862  -34.66725 6.96856   1.000 77.32704  ? 110 HIS   F ND1 1 
ATOM   4513  C  CD2 . HIS   F 3 100 ? 58.69117  -35.21869 6.40064   1.000 72.02170  ? 110 HIS   F CD2 1 
ATOM   4514  C  CE1 . HIS   F 3 100 ? 56.99439  -35.72502 7.68796   1.000 88.34795  ? 110 HIS   F CE1 1 
ATOM   4515  N  NE2 . HIS   F 3 100 ? 58.22202  -36.08276 7.35874   1.000 81.85909  ? 110 HIS   F NE2 1 
ATOM   4516  N  N   . SER   F 3 101 ? 59.29542  -30.14150 4.46411   1.000 65.41448  ? 111 SER   F N   1 
ATOM   4517  C  CA  . SER   F 3 101 ? 59.43814  -29.07709 3.47703   1.000 65.38440  ? 111 SER   F CA  1 
ATOM   4518  C  C   . SER   F 3 101 ? 60.55972  -29.48646 2.52285   1.000 63.08375  ? 111 SER   F C   1 
ATOM   4519  O  O   . SER   F 3 101 ? 60.89158  -30.66916 2.38839   1.000 65.04074  ? 111 SER   F O   1 
ATOM   4520  C  CB  . SER   F 3 101 ? 59.70854  -27.73819 4.17692   1.000 66.11599  ? 111 SER   F CB  1 
ATOM   4521  O  OG  . SER   F 3 101 ? 59.46498  -26.64028 3.31753   1.000 65.65225  ? 111 SER   F OG  1 
ATOM   4522  N  N   . TYR   F 3 102 ? 61.16031  -28.50866 1.83861   1.000 60.68947  ? 112 TYR   F N   1 
ATOM   4523  C  CA  . TYR   F 3 102 ? 62.11247  -28.80083 0.77274   1.000 66.52161  ? 112 TYR   F CA  1 
ATOM   4524  C  C   . TYR   F 3 102 ? 63.16149  -27.70492 0.69642   1.000 65.06988  ? 112 TYR   F C   1 
ATOM   4525  O  O   . TYR   F 3 102 ? 62.88346  -26.53671 0.97941   1.000 62.19686  ? 112 TYR   F O   1 
ATOM   4526  C  CB  . TYR   F 3 102 ? 61.42881  -28.91539 -0.60559  1.000 65.91390  ? 112 TYR   F CB  1 
ATOM   4527  C  CG  . TYR   F 3 102 ? 60.49023  -30.08318 -0.73126  1.000 62.71942  ? 112 TYR   F CG  1 
ATOM   4528  C  CD1 . TYR   F 3 102 ? 59.16094  -29.97204 -0.35179  1.000 62.81810  ? 112 TYR   F CD1 1 
ATOM   4529  C  CD2 . TYR   F 3 102 ? 60.92958  -31.29436 -1.24633  1.000 68.11439  ? 112 TYR   F CD2 1 
ATOM   4530  C  CE1 . TYR   F 3 102 ? 58.30192  -31.04773 -0.44069  1.000 71.44552  ? 112 TYR   F CE1 1 
ATOM   4531  C  CE2 . TYR   F 3 102 ? 60.07344  -32.37246 -1.35430  1.000 75.25985  ? 112 TYR   F CE2 1 
ATOM   4532  C  CZ  . TYR   F 3 102 ? 58.76091  -32.24252 -0.94846  1.000 68.89530  ? 112 TYR   F CZ  1 
ATOM   4533  O  OH  . TYR   F 3 102 ? 57.89554  -33.29988 -1.06819  1.000 70.25787  ? 112 TYR   F OH  1 
ATOM   4534  N  N   . ARG   F 3 103 ? 64.36827  -28.09745 0.29033   1.000 65.85014  ? 113 ARG   F N   1 
ATOM   4535  C  CA  . ARG   F 3 103 ? 65.45228  -27.14145 0.11019   1.000 72.33211  ? 113 ARG   F CA  1 
ATOM   4536  C  C   . ARG   F 3 103 ? 65.02428  -26.05727 -0.87092  1.000 75.29920  ? 113 ARG   F C   1 
ATOM   4537  O  O   . ARG   F 3 103 ? 64.45855  -26.35000 -1.92723  1.000 78.49090  ? 113 ARG   F O   1 
ATOM   4538  C  CB  . ARG   F 3 103 ? 66.72468  -27.84205 -0.36540  1.000 80.09537  ? 113 ARG   F CB  1 
ATOM   4539  C  CG  . ARG   F 3 103 ? 67.97741  -26.99739 -0.14420  1.000 87.72633  ? 113 ARG   F CG  1 
ATOM   4540  C  CD  . ARG   F 3 103 ? 69.21667  -27.84512 0.13900   1.000 82.95709  ? 113 ARG   F CD  1 
ATOM   4541  N  NE  . ARG   F 3 103 ? 70.39937  -27.28696 -0.51085  1.000 99.62134  ? 113 ARG   F NE  1 
ATOM   4542  C  CZ  . ARG   F 3 103 ? 70.60598  -27.28966 -1.82348  1.000 92.29010  ? 113 ARG   F CZ  1 
ATOM   4543  N  NH1 . ARG   F 3 103 ? 69.73083  -27.82423 -2.65947  1.000 80.78810  ? 113 ARG   F NH1 1 
ATOM   4544  N  NH2 . ARG   F 3 103 ? 71.71806  -26.74049 -2.30961  1.000 83.54105  ? 113 ARG   F NH2 1 
ATOM   4545  N  N   . GLY   F 3 104 ? 65.27815  -24.80103 -0.51641  1.000 78.50969  ? 114 GLY   F N   1 
ATOM   4546  C  CA  . GLY   F 3 104 ? 65.07270  -23.70133 -1.43346  1.000 60.66940  ? 114 GLY   F CA  1 
ATOM   4547  C  C   . GLY   F 3 104 ? 63.65598  -23.17653 -1.44236  1.000 66.23422  ? 114 GLY   F C   1 
ATOM   4548  O  O   . GLY   F 3 104 ? 63.36142  -22.23715 -2.19041  1.000 78.79125  ? 114 GLY   F O   1 
ATOM   4549  N  N   . HIS   F 3 105 ? 62.77096  -23.76401 -0.64499  1.000 58.49661  ? 115 HIS   F N   1 
ATOM   4550  C  CA  . HIS   F 3 105 ? 61.42128  -23.25936 -0.44425  1.000 64.02804  ? 115 HIS   F CA  1 
ATOM   4551  C  C   . HIS   F 3 105 ? 61.45418  -22.04347 0.47730   1.000 69.41094  ? 115 HIS   F C   1 
ATOM   4552  O  O   . HIS   F 3 105 ? 62.26888  -21.95794 1.40510   1.000 67.90180  ? 115 HIS   F O   1 
ATOM   4553  C  CB  . HIS   F 3 105 ? 60.52537  -24.37246 0.07969   1.000 59.55573  ? 115 HIS   F CB  1 
ATOM   4554  C  CG  . HIS   F 3 105 ? 60.16372  -25.35725 -0.98715  1.000 64.73054  ? 115 HIS   F CG  1 
ATOM   4555  N  ND1 . HIS   F 3 105 ? 59.00967  -26.10808 -0.96738  1.000 63.10837  ? 115 HIS   F ND1 1 
ATOM   4556  C  CD2 . HIS   F 3 105 ? 60.82782  -25.71774 -2.11271  1.000 61.77574  ? 115 HIS   F CD2 1 
ATOM   4557  C  CE1 . HIS   F 3 105 ? 58.97341  -26.88081 -2.03887  1.000 66.60730  ? 115 HIS   F CE1 1 
ATOM   4558  N  NE2 . HIS   F 3 105 ? 60.06510  -26.66338 -2.74993  1.000 68.23426  ? 115 HIS   F NE2 1 
ATOM   4559  N  N   . LEU   F 3 106 ? 60.54856  -21.10169 0.23421   1.000 64.33728  ? 116 LEU   F N   1 
ATOM   4560  C  CA  . LEU   F 3 106 ? 60.55963  -19.84558 0.96536   1.000 53.62630  ? 116 LEU   F CA  1 
ATOM   4561  C  C   . LEU   F 3 106 ? 59.36466  -19.80098 1.90426   1.000 55.09874  ? 116 LEU   F C   1 
ATOM   4562  O  O   . LEU   F 3 106 ? 58.23349  -20.07754 1.49081   1.000 53.72565  ? 116 LEU   F O   1 
ATOM   4563  C  CB  . LEU   F 3 106 ? 60.48246  -18.69503 -0.04072  1.000 64.08523  ? 116 LEU   F CB  1 
ATOM   4564  C  CG  . LEU   F 3 106 ? 61.76207  -18.01330 -0.54854  1.000 64.64979  ? 116 LEU   F CG  1 
ATOM   4565  C  CD1 . LEU   F 3 106 ? 62.30220  -16.91719 0.34011   1.000 74.53635  ? 116 LEU   F CD1 1 
ATOM   4566  C  CD2 . LEU   F 3 106 ? 62.82279  -19.06710 -0.83605  1.000 71.56825  ? 116 LEU   F CD2 1 
ATOM   4567  N  N   . TRP   F 3 107 ? 59.62363  -19.45354 3.17027   1.000 58.72433  ? 117 TRP   F N   1 
ATOM   4568  C  CA  . TRP   F 3 107 ? 58.59412  -19.33479 4.19142   1.000 49.61310  ? 117 TRP   F CA  1 
ATOM   4569  C  C   . TRP   F 3 107 ? 58.67853  -17.98404 4.88509   1.000 54.86607  ? 117 TRP   F C   1 
ATOM   4570  O  O   . TRP   F 3 107 ? 59.76223  -17.41856 5.05992   1.000 54.19464  ? 117 TRP   F O   1 
ATOM   4571  C  CB  . TRP   F 3 107 ? 58.72824  -20.42950 5.25934   1.000 56.70331  ? 117 TRP   F CB  1 
ATOM   4572  C  CG  . TRP   F 3 107 ? 58.43990  -21.81552 4.81810   1.000 52.46238  ? 117 TRP   F CG  1 
ATOM   4573  C  CD1 . TRP   F 3 107 ? 59.32173  -22.70745 4.28434   1.000 49.53260  ? 117 TRP   F CD1 1 
ATOM   4574  C  CD2 . TRP   F 3 107 ? 57.19846  -22.51099 4.95960   1.000 50.38015  ? 117 TRP   F CD2 1 
ATOM   4575  N  NE1 . TRP   F 3 107 ? 58.69103  -23.90444 4.04060   1.000 54.47269  ? 117 TRP   F NE1 1 
ATOM   4576  C  CE2 . TRP   F 3 107 ? 57.38767  -23.80979 4.45079   1.000 55.01562  ? 117 TRP   F CE2 1 
ATOM   4577  C  CE3 . TRP   F 3 107 ? 55.93998  -22.15539 5.44964   1.000 50.72067  ? 117 TRP   F CE3 1 
ATOM   4578  C  CZ2 . TRP   F 3 107 ? 56.36484  -24.75314 4.41721   1.000 61.54986  ? 117 TRP   F CZ2 1 
ATOM   4579  C  CZ3 . TRP   F 3 107 ? 54.92346  -23.09180 5.40998   1.000 52.51633  ? 117 TRP   F CZ3 1 
ATOM   4580  C  CH2 . TRP   F 3 107 ? 55.14103  -24.37448 4.90024   1.000 55.64414  ? 117 TRP   F CH2 1 
ATOM   4581  N  N   . LEU   F 3 108 ? 57.51855  -17.47661 5.28731   1.000 53.56613  ? 118 LEU   F N   1 
ATOM   4582  C  CA  . LEU   F 3 108 ? 57.41695  -16.35894 6.20883   1.000 50.66100  ? 118 LEU   F CA  1 
ATOM   4583  C  C   . LEU   F 3 108 ? 56.26111  -16.63435 7.16411   1.000 54.12140  ? 118 LEU   F C   1 
ATOM   4584  O  O   . LEU   F 3 108 ? 55.45523  -17.54103 6.94004   1.000 50.35404  ? 118 LEU   F O   1 
ATOM   4585  C  CB  . LEU   F 3 108 ? 57.31558  -15.03641 5.42475   1.000 54.71162  ? 118 LEU   F CB  1 
ATOM   4586  C  CG  . LEU   F 3 108 ? 56.18775  -14.79791 4.41619   1.000 57.07939  ? 118 LEU   F CG  1 
ATOM   4587  C  CD1 . LEU   F 3 108 ? 54.93183  -14.25167 5.05307   1.000 67.79773  ? 118 LEU   F CD1 1 
ATOM   4588  C  CD2 . LEU   F 3 108 ? 56.67298  -13.89264 3.29836   1.000 60.16555  ? 118 LEU   F CD2 1 
ATOM   4589  N  N   . PHE   F 3 109 ? 56.19364  -15.85605 8.24986   1.000 49.33350  ? 119 PHE   F N   1 
ATOM   4590  C  CA  . PHE   F 3 109 ? 55.29413  -16.14570 9.36238   1.000 56.38864  ? 119 PHE   F CA  1 
ATOM   4591  C  C   . PHE   F 3 109 ? 54.60523  -14.86935 9.82783   1.000 53.73983  ? 119 PHE   F C   1 
ATOM   4592  O  O   . PHE   F 3 109 ? 55.25268  -13.83869 10.04713  1.000 49.22065  ? 119 PHE   F O   1 
ATOM   4593  C  CB  . PHE   F 3 109 ? 56.05698  -16.82166 10.51189  1.000 53.30122  ? 119 PHE   F CB  1 
ATOM   4594  C  CG  . PHE   F 3 109 ? 56.71153  -18.10696 10.10971  1.000 48.98278  ? 119 PHE   F CG  1 
ATOM   4595  C  CD1 . PHE   F 3 109 ? 57.95458  -18.10848 9.49876   1.000 50.13827  ? 119 PHE   F CD1 1 
ATOM   4596  C  CD2 . PHE   F 3 109 ? 56.07503  -19.31832 10.33419  1.000 56.36791  ? 119 PHE   F CD2 1 
ATOM   4597  C  CE1 . PHE   F 3 109 ? 58.54801  -19.29595 9.11182   1.000 54.62862  ? 119 PHE   F CE1 1 
ATOM   4598  C  CE2 . PHE   F 3 109 ? 56.66838  -20.51307 9.96047   1.000 50.97863  ? 119 PHE   F CE2 1 
ATOM   4599  C  CZ  . PHE   F 3 109 ? 57.90576  -20.50177 9.35364   1.000 49.88436  ? 119 PHE   F CZ  1 
ATOM   4600  N  N   . ARG   F 3 110 ? 53.30171  -14.97364 10.05932  1.000 45.71965  ? 120 ARG   F N   1 
ATOM   4601  C  CA  . ARG   F 3 110 ? 52.49396  -13.84063 10.46316  1.000 47.60875  ? 120 ARG   F CA  1 
ATOM   4602  C  C   . ARG   F 3 110 ? 51.62654  -14.20225 11.64879  1.000 55.81769  ? 120 ARG   F C   1 
ATOM   4603  O  O   . ARG   F 3 110 ? 51.34883  -15.37254 11.91583  1.000 64.40014  ? 120 ARG   F O   1 
ATOM   4604  C  CB  . ARG   F 3 110 ? 51.61309  -13.35190 9.28838   1.000 59.99582  ? 120 ARG   F CB  1 
ATOM   4605  C  CG  . ARG   F 3 110 ? 52.45674  -12.98366 8.08182   1.000 50.88210  ? 120 ARG   F CG  1 
ATOM   4606  C  CD  . ARG   F 3 110 ? 52.82900  -11.54442 8.18124   1.000 51.81586  ? 120 ARG   F CD  1 
ATOM   4607  N  NE  . ARG   F 3 110 ? 54.19868  -11.34834 7.74415   1.000 59.25675  ? 120 ARG   F NE  1 
ATOM   4608  C  CZ  . ARG   F 3 110 ? 54.63225  -10.26901 7.11683   1.000 70.62503  ? 120 ARG   F CZ  1 
ATOM   4609  N  NH1 . ARG   F 3 110 ? 53.81478  -9.26794  6.82890   1.000 64.31401  ? 120 ARG   F NH1 1 
ATOM   4610  N  NH2 . ARG   F 3 110 ? 55.92159  -10.18436 6.79117   1.000 71.47205  ? 120 ARG   F NH2 1 
ATOM   4611  N  N   . ASP   F 3 111 ? 51.17413  -13.17031 12.34298  1.000 53.45544  ? 121 ASP   F N   1 
ATOM   4612  C  CA  . ASP   F 3 111 ? 50.05228  -13.33763 13.24709  1.000 58.85383  ? 121 ASP   F CA  1 
ATOM   4613  C  C   . ASP   F 3 111 ? 48.82080  -13.74743 12.44997  1.000 61.61605  ? 121 ASP   F C   1 
ATOM   4614  O  O   . ASP   F 3 111 ? 48.43601  -13.07162 11.49035  1.000 61.47786  ? 121 ASP   F O   1 
ATOM   4615  C  CB  . ASP   F 3 111 ? 49.81996  -12.03483 14.01593  1.000 60.33902  ? 121 ASP   F CB  1 
ATOM   4616  C  CG  . ASP   F 3 111 ? 48.65759  -12.11597 14.99057  1.000 58.37917  ? 121 ASP   F CG  1 
ATOM   4617  O  OD1 . ASP   F 3 111 ? 47.52477  -12.45704 14.58329  1.000 56.38354  ? 121 ASP   F OD1 1 
ATOM   4618  O  OD2 . ASP   F 3 111 ? 48.88818  -11.82879 16.18580  1.000 67.48762  ? 121 ASP   F OD2 1 
ATOM   4619  N  N   . ALA   F 3 112 ? 48.22947  -14.88573 12.81883  1.000 64.40977  ? 122 ALA   F N   1 
ATOM   4620  C  CA  . ALA   F 3 112 ? 47.11327  -15.41581 12.04374  1.000 60.09269  ? 122 ALA   F CA  1 
ATOM   4621  C  C   . ALA   F 3 112 ? 45.91704  -14.47203 12.07638  1.000 64.71070  ? 122 ALA   F C   1 
ATOM   4622  O  O   . ALA   F 3 112 ? 45.17091  -14.38514 11.09541  1.000 73.22733  ? 122 ALA   F O   1 
ATOM   4623  C  CB  . ALA   F 3 112 ? 46.72205  -16.80023 12.55732  1.000 59.90688  ? 122 ALA   F CB  1 
ATOM   4624  N  N   . GLY   F 3 113 ? 45.72113  -13.75336 13.18130  1.000 59.01991  ? 123 GLY   F N   1 
ATOM   4625  C  CA  . GLY   F 3 113 ? 44.56391  -12.88699 13.31944  1.000 65.51734  ? 123 GLY   F CA  1 
ATOM   4626  C  C   . GLY   F 3 113 ? 44.71530  -11.51612 12.68121  1.000 62.69571  ? 123 GLY   F C   1 
ATOM   4627  O  O   . GLY   F 3 113 ? 43.76204  -10.99399 12.09629  1.000 68.38473  ? 123 GLY   F O   1 
ATOM   4628  N  N   . THR   F 3 114 ? 45.90089  -10.91360 12.79798  1.000 54.28042  ? 124 THR   F N   1 
ATOM   4629  C  CA  . THR   F 3 114 ? 46.11474  -9.51864  12.44050  1.000 58.33896  ? 124 THR   F CA  1 
ATOM   4630  C  C   . THR   F 3 114 ? 47.08441  -9.34711  11.28629  1.000 63.94532  ? 124 THR   F C   1 
ATOM   4631  O  O   . THR   F 3 114 ? 47.15833  -8.24709  10.72687  1.000 67.40109  ? 124 THR   F O   1 
ATOM   4632  C  CB  . THR   F 3 114 ? 46.64035  -8.70501  13.63064  1.000 55.84029  ? 124 THR   F CB  1 
ATOM   4633  O  OG1 . THR   F 3 114 ? 47.93417  -9.19726  13.99641  1.000 55.73544  ? 124 THR   F OG1 1 
ATOM   4634  C  CG2 . THR   F 3 114 ? 45.68718  -8.78871  14.80381  1.000 53.67222  ? 124 THR   F CG2 1 
ATOM   4635  N  N   . HIS   F 3 115 ? 47.85541  -10.38028 10.95115  1.000 56.91400  ? 125 HIS   F N   1 
ATOM   4636  C  CA  . HIS   F 3 115 ? 48.91417  -10.36405 9.95024   1.000 59.46355  ? 125 HIS   F CA  1 
ATOM   4637  C  C   . HIS   F 3 115 ? 50.11664  -9.52501  10.33757  1.000 57.16352  ? 125 HIS   F C   1 
ATOM   4638  O  O   . HIS   F 3 115 ? 50.95157  -9.24417  9.47015   1.000 53.64540  ? 125 HIS   F O   1 
ATOM   4639  C  CB  . HIS   F 3 115 ? 48.36015  -9.89978  8.60216   1.000 66.05086  ? 125 HIS   F CB  1 
ATOM   4640  C  CG  . HIS   F 3 115 ? 47.26350  -10.77845 8.09610   1.000 73.65682  ? 125 HIS   F CG  1 
ATOM   4641  N  ND1 . HIS   F 3 115 ? 45.93321  -10.42702 8.18674   1.000 77.32359  ? 125 HIS   F ND1 1 
ATOM   4642  C  CD2 . HIS   F 3 115 ? 47.29449  -11.99465 7.50216   1.000 75.10000  ? 125 HIS   F CD2 1 
ATOM   4643  C  CE1 . HIS   F 3 115 ? 45.19081  -11.39221 7.67503   1.000 82.35087  ? 125 HIS   F CE1 1 
ATOM   4644  N  NE2 . HIS   F 3 115 ? 45.99253  -12.35173 7.24688   1.000 82.88474  ? 125 HIS   F NE2 1 
ATOM   4645  N  N   . ASP   F 3 116 ? 50.22487  -9.09642  11.59973  1.000 55.26590  ? 126 ASP   F N   1 
ATOM   4646  C  CA  . ASP   F 3 116 ? 51.48891  -8.54999  12.08351  1.000 54.69688  ? 126 ASP   F CA  1 
ATOM   4647  C  C   . ASP   F 3 116 ? 52.65339  -9.44854  11.66524  1.000 57.54868  ? 126 ASP   F C   1 
ATOM   4648  O  O   . ASP   F 3 116 ? 52.53943  -10.67619 11.64298  1.000 60.90796  ? 126 ASP   F O   1 
ATOM   4649  C  CB  . ASP   F 3 116 ? 51.47282  -8.37962  13.60700  1.000 54.39318  ? 126 ASP   F CB  1 
ATOM   4650  C  CG  . ASP   F 3 116 ? 50.40506  -7.38917  14.09387  1.000 63.12982  ? 126 ASP   F CG  1 
ATOM   4651  O  OD1 . ASP   F 3 116 ? 50.12371  -6.38711  13.38775  1.000 53.73146  ? 126 ASP   F OD1 1 
ATOM   4652  O  OD2 . ASP   F 3 116 ? 49.85717  -7.60998  15.20332  1.000 55.35077  ? 126 ASP   F OD2 1 
ATOM   4653  N  N   . GLY   F 3 117 ? 53.73903  -8.82189  11.22894  1.000 55.31079  ? 127 GLY   F N   1 
ATOM   4654  C  CA  . GLY   F 3 117 ? 54.92894  -9.56422  10.85279  1.000 49.73279  ? 127 GLY   F CA  1 
ATOM   4655  C  C   . GLY   F 3 117 ? 55.60875  -10.19547 12.06019  1.000 58.40181  ? 127 GLY   F C   1 
ATOM   4656  O  O   . GLY   F 3 117 ? 55.67438  -9.60775  13.14094  1.000 60.30732  ? 127 GLY   F O   1 
ATOM   4657  N  N   . LEU   F 3 118 ? 56.08754  -11.42677 11.88031  1.000 56.60998  ? 128 LEU   F N   1 
ATOM   4658  C  CA  . LEU   F 3 118 ? 56.87617  -12.13305 12.88175  1.000 50.62042  ? 128 LEU   F CA  1 
ATOM   4659  C  C   . LEU   F 3 118 ? 58.25060  -12.45838 12.30603  1.000 57.95487  ? 128 LEU   F C   1 
ATOM   4660  O  O   . LEU   F 3 118 ? 58.45650  -12.46260 11.08659  1.000 55.42845  ? 128 LEU   F O   1 
ATOM   4661  C  CB  . LEU   F 3 118 ? 56.16426  -13.40755 13.33956  1.000 43.73251  ? 128 LEU   F CB  1 
ATOM   4662  C  CG  . LEU   F 3 118 ? 54.79334  -13.14226 13.95533  1.000 52.97650  ? 128 LEU   F CG  1 
ATOM   4663  C  CD1 . LEU   F 3 118 ? 54.00633  -14.41514 14.13047  1.000 50.69272  ? 128 LEU   F CD1 1 
ATOM   4664  C  CD2 . LEU   F 3 118 ? 54.98061  -12.46277 15.31556  1.000 61.10896  ? 128 LEU   F CD2 1 
ATOM   4665  N  N   . LEU   F 3 119 ? 59.20603  -12.70552 13.19604  1.000 56.95470  ? 129 LEU   F N   1 
ATOM   4666  C  CA  . LEU   F 3 119 ? 60.54229  -13.11084 12.78209  1.000 61.96188  ? 129 LEU   F CA  1 
ATOM   4667  C  C   . LEU   F 3 119 ? 60.69346  -14.62317 12.86734  1.000 60.24933  ? 129 LEU   F C   1 
ATOM   4668  O  O   . LEU   F 3 119 ? 59.99094  -15.30276 13.61418  1.000 54.36158  ? 129 LEU   F O   1 
ATOM   4669  C  CB  . LEU   F 3 119 ? 61.61529  -12.43134 13.64346  1.000 51.71598  ? 129 LEU   F CB  1 
ATOM   4670  C  CG  . LEU   F 3 119 ? 61.70282  -10.90042 13.58013  1.000 56.69506  ? 129 LEU   F CG  1 
ATOM   4671  C  CD1 . LEU   F 3 119 ? 62.80739  -10.37405 14.50133  1.000 54.76450  ? 129 LEU   F CD1 1 
ATOM   4672  C  CD2 . LEU   F 3 119 ? 61.91359  -10.40918 12.15455  1.000 57.01646  ? 129 LEU   F CD2 1 
ATOM   4673  N  N   . VAL   F 3 120 ? 61.62299  -15.14856 12.07522  1.000 60.51106  ? 130 VAL   F N   1 
ATOM   4674  C  CA  . VAL   F 3 120 ? 61.98758  -16.55470 12.14261  1.000 53.03367  ? 130 VAL   F CA  1 
ATOM   4675  C  C   . VAL   F 3 120 ? 63.50862  -16.60335 12.07589  1.000 58.40903  ? 130 VAL   F C   1 
ATOM   4676  O  O   . VAL   F 3 120 ? 64.10739  -16.08851 11.12359  1.000 50.62898  ? 130 VAL   F O   1 
ATOM   4677  C  CB  . VAL   F 3 120 ? 61.30742  -17.38108 11.02503  1.000 52.73503  ? 130 VAL   F CB  1 
ATOM   4678  C  CG1 . VAL   F 3 120 ? 61.56057  -16.76905 9.60681   1.000 52.92331  ? 130 VAL   F CG1 1 
ATOM   4679  C  CG2 . VAL   F 3 120 ? 61.63842  -18.89427 11.12436  1.000 52.59631  ? 130 VAL   F CG2 1 
ATOM   4680  N  N   . ASN   F 3 121 ? 64.13471  -17.18493 13.10455  1.000 63.21586  ? 131 ASN   F N   1 
ATOM   4681  C  CA  . ASN   F 3 121 ? 65.58767  -17.11726 13.27269  1.000 61.63048  ? 131 ASN   F CA  1 
ATOM   4682  C  C   . ASN   F 3 121 ? 66.09670  -15.69552 13.04448  1.000 65.50325  ? 131 ASN   F C   1 
ATOM   4683  O  O   . ASN   F 3 121 ? 67.02626  -15.45246 12.27078  1.000 62.92958  ? 131 ASN   F O   1 
ATOM   4684  C  CB  . ASN   F 3 121 ? 66.29312  -18.10234 12.34923  1.000 47.97683  ? 131 ASN   F CB  1 
ATOM   4685  C  CG  . ASN   F 3 121 ? 65.91783  -19.53229 12.63762  1.000 61.26596  ? 131 ASN   F CG  1 
ATOM   4686  O  OD1 . ASN   F 3 121 ? 65.35259  -19.84611 13.69824  1.000 65.94262  ? 131 ASN   F OD1 1 
ATOM   4687  N  ND2 . ASN   F 3 121 ? 66.18911  -20.41247 11.67797  1.000 59.89102  ? 131 ASN   F ND2 1 
ATOM   4688  N  N   . GLN   F 3 122 ? 65.43725  -14.73761 13.69475  1.000 62.41969  ? 132 GLN   F N   1 
ATOM   4689  C  CA  . GLN   F 3 122 ? 65.84434  -13.33479 13.72534  1.000 69.70839  ? 132 GLN   F CA  1 
ATOM   4690  C  C   . GLN   F 3 122 ? 65.73410  -12.60949 12.38234  1.000 65.39270  ? 132 GLN   F C   1 
ATOM   4691  O  O   . GLN   F 3 122 ? 66.27709  -11.50719 12.24124  1.000 71.02206  ? 132 GLN   F O   1 
ATOM   4692  C  CB  . GLN   F 3 122 ? 67.25916  -13.20548 14.29892  1.000 67.85454  ? 132 GLN   F CB  1 
ATOM   4693  C  CG  . GLN   F 3 122 ? 67.31389  -13.69731 15.74511  1.000 74.51212  ? 132 GLN   F CG  1 
ATOM   4694  C  CD  . GLN   F 3 122 ? 68.68513  -13.53006 16.37632  1.000 94.23439  ? 132 GLN   F CD  1 
ATOM   4695  O  OE1 . GLN   F 3 122 ? 68.98550  -14.11039 17.42974  1.000 100.90085 ? 132 GLN   F OE1 1 
ATOM   4696  N  NE2 . GLN   F 3 122 ? 69.55235  -12.79121 15.69622  1.000 96.98144  ? 132 GLN   F NE2 1 
ATOM   4697  N  N   . THR   F 3 123 ? 65.05622  -13.18343 11.38711  1.000 61.81210  ? 133 THR   F N   1 
ATOM   4698  C  CA  . THR   F 3 123 ? 64.87420  -12.50868 10.11068  1.000 63.97825  ? 133 THR   F CA  1 
ATOM   4699  C  C   . THR   F 3 123 ? 63.48141  -12.81227 9.56054   1.000 59.94537  ? 133 THR   F C   1 
ATOM   4700  O  O   . THR   F 3 123 ? 62.68290  -13.53497 10.16779  1.000 64.20248  ? 133 THR   F O   1 
ATOM   4701  C  CB  . THR   F 3 123 ? 65.96404  -12.91194 9.10652   1.000 60.63523  ? 133 THR   F CB  1 
ATOM   4702  O  OG1 . THR   F 3 123 ? 65.96223  -11.99459 8.01001   1.000 68.31210  ? 133 THR   F OG1 1 
ATOM   4703  C  CG2 . THR   F 3 123 ? 65.73846  -14.33213 8.58398   1.000 53.75180  ? 133 THR   F CG2 1 
ATOM   4704  N  N   . GLU   F 3 124 ? 63.19191  -12.22983 8.39863   1.000 59.82267  ? 134 GLU   F N   1 
ATOM   4705  C  CA  . GLU   F 3 124 ? 61.84178  -12.23309 7.84593   1.000 61.71500  ? 134 GLU   F CA  1 
ATOM   4706  C  C   . GLU   F 3 124 ? 61.52133  -13.53638 7.11710   1.000 59.87284  ? 134 GLU   F C   1 
ATOM   4707  O  O   . GLU   F 3 124 ? 60.41356  -14.06625 7.24922   1.000 54.86776  ? 134 GLU   F O   1 
ATOM   4708  C  CB  . GLU   F 3 124 ? 61.64252  -11.02994 6.93205   1.000 73.24810  ? 134 GLU   F CB  1 
ATOM   4709  C  CG  . GLU   F 3 124 ? 60.75658  -9.96425  7.55846   1.000 80.78211  ? 134 GLU   F CG  1 
ATOM   4710  C  CD  . GLU   F 3 124 ? 60.85428  -8.62613  6.84841   1.000 92.09396  ? 134 GLU   F CD  1 
ATOM   4711  O  OE1 . GLU   F 3 124 ? 61.98770  -8.17524  6.56841   1.000 96.81010  ? 134 GLU   F OE1 1 
ATOM   4712  O  OE2 . GLU   F 3 124 ? 59.79456  -8.02401  6.57255   1.000 97.81434  ? 134 GLU   F OE2 1 
ATOM   4713  N  N   . LEU   F 3 125 ? 62.45984  -14.03346 6.30881   1.000 62.56922  ? 135 LEU   F N   1 
ATOM   4714  C  CA  . LEU   F 3 125 ? 62.26933  -15.20188 5.45647   1.000 61.12054  ? 135 LEU   F CA  1 
ATOM   4715  C  C   . LEU   F 3 125 ? 63.04530  -16.40013 5.99277   1.000 58.43915  ? 135 LEU   F C   1 
ATOM   4716  O  O   . LEU   F 3 125 ? 64.19044  -16.26576 6.43421   1.000 59.16012  ? 135 LEU   F O   1 
ATOM   4717  C  CB  . LEU   F 3 125 ? 62.72763  -14.90368 4.02944   1.000 70.59062  ? 135 LEU   F CB  1 
ATOM   4718  C  CG  . LEU   F 3 125 ? 61.87116  -13.88522 3.29094   1.000 69.85533  ? 135 LEU   F CG  1 
ATOM   4719  C  CD1 . LEU   F 3 125 ? 62.58777  -13.44100 2.02554   1.000 76.49381  ? 135 LEU   F CD1 1 
ATOM   4720  C  CD2 . LEU   F 3 125 ? 60.49295  -14.46514 3.00979   1.000 68.25556  ? 135 LEU   F CD2 1 
ATOM   4721  N  N   . PHE   F 3 126 ? 62.44040  -17.58120 5.88362   1.000 59.36451  ? 136 PHE   F N   1 
ATOM   4722  C  CA  . PHE   F 3 126 ? 63.09072  -18.84464 6.20537   1.000 61.92257  ? 136 PHE   F CA  1 
ATOM   4723  C  C   . PHE   F 3 126 ? 63.18552  -19.77612 4.99841   1.000 61.42953  ? 136 PHE   F C   1 
ATOM   4724  O  O   . PHE   F 3 126 ? 62.18287  -20.03914 4.32399   1.000 57.90573  ? 136 PHE   F O   1 
ATOM   4725  C  CB  . PHE   F 3 126 ? 62.32686  -19.53981 7.33831   1.000 51.97779  ? 136 PHE   F CB  1 
ATOM   4726  C  CG  . PHE   F 3 126 ? 62.84927  -20.90440 7.67628   1.000 59.82439  ? 136 PHE   F CG  1 
ATOM   4727  C  CD1 . PHE   F 3 126 ? 64.06517  -21.05221 8.33514   1.000 61.17457  ? 136 PHE   F CD1 1 
ATOM   4728  C  CD2 . PHE   F 3 126 ? 62.11584  -22.03997 7.35776   1.000 57.24121  ? 136 PHE   F CD2 1 
ATOM   4729  C  CE1 . PHE   F 3 126 ? 64.55008  -22.30440 8.65745   1.000 65.59196  ? 136 PHE   F CE1 1 
ATOM   4730  C  CE2 . PHE   F 3 126 ? 62.59105  -23.29760 7.67581   1.000 64.85063  ? 136 PHE   F CE2 1 
ATOM   4731  C  CZ  . PHE   F 3 126 ? 63.81185  -23.43085 8.32987   1.000 72.21065  ? 136 PHE   F CZ  1 
ATOM   4732  N  N   . VAL   F 3 127 ? 64.40404  -20.23260 4.71243   1.000 62.82115  ? 137 VAL   F N   1 
ATOM   4733  C  CA  . VAL   F 3 127 ? 64.69880  -21.20087 3.65561   1.000 66.40080  ? 137 VAL   F CA  1 
ATOM   4734  C  C   . VAL   F 3 127 ? 65.25864  -22.47055 4.29058   1.000 65.10820  ? 137 VAL   F C   1 
ATOM   4735  O  O   . VAL   F 3 127 ? 66.38134  -22.44404 4.81149   1.000 61.12028  ? 137 VAL   F O   1 
ATOM   4736  C  CB  . VAL   F 3 127 ? 65.67764  -20.63760 2.61516   1.000 62.24710  ? 137 VAL   F CB  1 
ATOM   4737  C  CG1 . VAL   F 3 127 ? 65.88511  -21.65030 1.50578   1.000 63.90669  ? 137 VAL   F CG1 1 
ATOM   4738  C  CG2 . VAL   F 3 127 ? 65.15251  -19.34660 2.03099   1.000 69.12937  ? 137 VAL   F CG2 1 
ATOM   4739  N  N   . PRO   F 3 128 ? 64.53005  -23.59110 4.27440   1.000 72.64163  ? 138 PRO   F N   1 
ATOM   4740  C  CA  . PRO   F 3 128 ? 65.10175  -24.85922 4.75652   1.000 75.41877  ? 138 PRO   F CA  1 
ATOM   4741  C  C   . PRO   F 3 128 ? 66.39855  -25.19480 4.03264   1.000 72.44914  ? 138 PRO   F C   1 
ATOM   4742  O  O   . PRO   F 3 128 ? 66.49804  -25.06808 2.80942   1.000 68.19251  ? 138 PRO   F O   1 
ATOM   4743  C  CB  . PRO   F 3 128 ? 64.00673  -25.87862 4.42457   1.000 69.36049  ? 138 PRO   F CB  1 
ATOM   4744  C  CG  . PRO   F 3 128 ? 62.74870  -25.07292 4.47553   1.000 64.30019  ? 138 PRO   F CG  1 
ATOM   4745  C  CD  . PRO   F 3 128 ? 63.14644  -23.78020 3.80394   1.000 64.50812  ? 138 PRO   F CD  1 
ATOM   4746  N  N   . SER   F 3 129 ? 67.39089  -25.65695 4.78818   1.000 63.19610  ? 139 SER   F N   1 
ATOM   4747  C  CA  . SER   F 3 129 ? 68.65727  -26.04109 4.17142   1.000 73.48737  ? 139 SER   F CA  1 
ATOM   4748  C  C   . SER   F 3 129 ? 68.91791  -27.53538 4.39231   1.000 68.52205  ? 139 SER   F C   1 
ATOM   4749  O  O   . SER   F 3 129 ? 68.05935  -28.26206 4.90513   1.000 67.91326  ? 139 SER   F O   1 
ATOM   4750  C  CB  . SER   F 3 129 ? 69.78653  -25.14375 4.69771   1.000 78.39708  ? 139 SER   F CB  1 
ATOM   4751  O  OG  . SER   F 3 129 ? 69.80778  -25.04384 6.11618   1.000 80.73022  ? 139 SER   F OG  1 
ATOM   4752  N  N   . LEU   F 3 130 ? 70.11996  -27.97739 4.01050   1.000 65.07095  ? 140 LEU   F N   1 
ATOM   4753  C  CA  . LEU   F 3 130 ? 70.51983  -29.37139 4.17254   1.000 77.74230  ? 140 LEU   F CA  1 
ATOM   4754  C  C   . LEU   F 3 130 ? 70.36809  -29.79813 5.63289   1.000 77.50888  ? 140 LEU   F C   1 
ATOM   4755  O  O   . LEU   F 3 130 ? 70.87411  -29.12595 6.53492   1.000 76.86617  ? 140 LEU   F O   1 
ATOM   4756  C  CB  . LEU   F 3 130 ? 71.97638  -29.48930 3.70718   1.000 81.43053  ? 140 LEU   F CB  1 
ATOM   4757  C  CG  . LEU   F 3 130 ? 72.71276  -30.82057 3.77068   1.000 87.05293  ? 140 LEU   F CG  1 
ATOM   4758  C  CD1 . LEU   F 3 130 ? 72.03237  -31.79461 2.83154   1.000 80.45948  ? 140 LEU   F CD1 1 
ATOM   4759  C  CD2 . LEU   F 3 130 ? 74.28458  -30.70056 3.50402   1.000 79.46547  ? 140 LEU   F CD2 1 
ATOM   4760  N  N   . ASN   F 3 131 ? 69.68433  -30.92716 5.87709   1.000 79.33742  ? 141 ASN   F N   1 
ATOM   4761  C  CA  . ASN   F 3 131 ? 69.69108  -31.60602 7.18003   1.000 75.72209  ? 141 ASN   F CA  1 
ATOM   4762  C  C   . ASN   F 3 131 ? 70.95728  -32.42356 7.40140   1.000 83.08722  ? 141 ASN   F C   1 
ATOM   4763  O  O   . ASN   F 3 131 ? 71.10745  -33.51159 6.83775   1.000 86.16419  ? 141 ASN   F O   1 
ATOM   4764  C  CB  . ASN   F 3 131 ? 68.46862  -32.49480 7.34809   1.000 71.89630  ? 141 ASN   F CB  1 
ATOM   4765  C  CG  . ASN   F 3 131 ? 67.17959  -31.73125 7.28944   1.000 69.68249  ? 141 ASN   F CG  1 
ATOM   4766  O  OD1 . ASN   F 3 131 ? 66.29070  -32.07592 6.52340   1.000 77.51338  ? 141 ASN   F OD1 1 
ATOM   4767  N  ND2 . ASN   F 3 131 ? 67.05801  -30.67990 8.09953   1.000 80.12717  ? 141 ASN   F ND2 1 
ATOM   4768  N  N   . VAL   F 3 132 ? 71.86947  -31.93629 8.23191   1.000 91.17692  ? 142 VAL   F N   1 
ATOM   4769  C  CA  . VAL   F 3 132 ? 73.10702  -32.67396 8.48718   1.000 96.61331  ? 142 VAL   F CA  1 
ATOM   4770  C  C   . VAL   F 3 132 ? 72.81541  -33.76263 9.51709   1.000 93.52348  ? 142 VAL   F C   1 
ATOM   4771  O  O   . VAL   F 3 132 ? 72.23404  -33.49314 10.57582  1.000 85.91297  ? 142 VAL   F O   1 
ATOM   4772  C  CB  . VAL   F 3 132 ? 74.22746  -31.73339 8.96196   1.000 96.59859  ? 142 VAL   F CB  1 
ATOM   4773  C  CG1 . VAL   F 3 132 ? 75.53616  -32.50637 9.13043   1.000 90.64758  ? 142 VAL   F CG1 1 
ATOM   4774  C  CG2 . VAL   F 3 132 ? 74.40844  -30.58980 7.98305   1.000 87.03402  ? 142 VAL   F CG2 1 
ATOM   4775  N  N   . ASP   F 3 133 ? 73.21628  -34.99912 9.19889   1.000 95.82251  ? 143 ASP   F N   1 
ATOM   4776  C  CA  . ASP   F 3 133 ? 72.94882  -36.17614 10.03691  1.000 90.29191  ? 143 ASP   F CA  1 
ATOM   4777  C  C   . ASP   F 3 133 ? 71.45594  -36.33616 10.32212  1.000 90.21993  ? 143 ASP   F C   1 
ATOM   4778  O  O   . ASP   F 3 133 ? 71.05462  -36.71936 11.42166  1.000 93.45504  ? 143 ASP   F O   1 
ATOM   4779  C  CB  . ASP   F 3 133 ? 73.75005  -36.13464 11.34112  1.000 94.73136  ? 143 ASP   F CB  1 
ATOM   4780  C  CG  . ASP   F 3 133 ? 75.23573  -36.36068 11.12250  1.000 100.53803 ? 143 ASP   F CG  1 
ATOM   4781  O  OD1 . ASP   F 3 133 ? 75.61257  -36.85656 10.04081  1.000 105.83792 ? 143 ASP   F OD1 1 
ATOM   4782  O  OD2 . ASP   F 3 133 ? 76.02882  -36.04939 12.03615  1.000 104.24288 ? 143 ASP   F OD2 1 
ATOM   4783  N  N   . GLY   F 3 134 ? 70.63189  -36.04880 9.31448   1.000 85.63687  ? 144 GLY   F N   1 
ATOM   4784  C  CA  . GLY   F 3 134 ? 69.18740  -36.14554 9.43377   1.000 78.36511  ? 144 GLY   F CA  1 
ATOM   4785  C  C   . GLY   F 3 134 ? 68.56531  -35.29346 10.51739  1.000 88.83634  ? 144 GLY   F C   1 
ATOM   4786  O  O   . GLY   F 3 134 ? 67.41136  -35.52935 10.88933  1.000 81.96434  ? 144 GLY   F O   1 
ATOM   4787  N  N   . GLN   F 3 135 ? 69.29403  -34.30596 11.03675  1.000 90.86364  ? 145 GLN   F N   1 
ATOM   4788  C  CA  . GLN   F 3 135 ? 68.75429  -33.41942 12.06548  1.000 89.59415  ? 145 GLN   F CA  1 
ATOM   4789  C  C   . GLN   F 3 135 ? 67.80785  -32.39790 11.44066  1.000 88.26704  ? 145 GLN   F C   1 
ATOM   4790  O  O   . GLN   F 3 135 ? 68.21351  -31.67063 10.52400  1.000 78.78741  ? 145 GLN   F O   1 
ATOM   4791  C  CB  . GLN   F 3 135 ? 69.88198  -32.70348 12.80156  1.000 87.47248  ? 145 GLN   F CB  1 
ATOM   4792  C  CG  . GLN   F 3 135 ? 70.21209  -33.28022 14.16824  1.000 100.33456 ? 145 GLN   F CG  1 
ATOM   4793  C  CD  . GLN   F 3 135 ? 71.58768  -32.85195 14.65744  1.000 114.78846 ? 145 GLN   F CD  1 
ATOM   4794  O  OE1 . GLN   F 3 135 ? 72.42970  -32.41244 13.86743  1.000 105.87319 ? 145 GLN   F OE1 1 
ATOM   4795  N  NE2 . GLN   F 3 135 ? 71.82182  -32.97588 15.96500  1.000 105.96194 ? 145 GLN   F NE2 1 
ATOM   4796  N  N   . PRO   F 3 136 ? 66.56342  -32.30147 11.90237  1.000 85.37315  ? 146 PRO   F N   1 
ATOM   4797  C  CA  . PRO   F 3 136 ? 65.66011  -31.26076 11.39602  1.000 77.73373  ? 146 PRO   F CA  1 
ATOM   4798  C  C   . PRO   F 3 136 ? 66.12941  -29.85503 11.76231  1.000 83.50109  ? 146 PRO   F C   1 
ATOM   4799  O  O   . PRO   F 3 136 ? 66.80391  -29.64011 12.77260  1.000 91.49040  ? 146 PRO   F O   1 
ATOM   4800  C  CB  . PRO   F 3 136 ? 64.32352  -31.59749 12.06786  1.000 76.97443  ? 146 PRO   F CB  1 
ATOM   4801  C  CG  . PRO   F 3 136 ? 64.69601  -32.35437 13.30269  1.000 77.96426  ? 146 PRO   F CG  1 
ATOM   4802  C  CD  . PRO   F 3 136 ? 65.94299  -33.11754 12.96220  1.000 79.58278  ? 146 PRO   F CD  1 
ATOM   4803  N  N   . ILE   F 3 137 ? 65.79349  -28.89696 10.90195  1.000 81.08053  ? 147 ILE   F N   1 
ATOM   4804  C  CA  . ILE   F 3 137 ? 66.18595  -27.50264 11.08769  1.000 78.98931  ? 147 ILE   F CA  1 
ATOM   4805  C  C   . ILE   F 3 137 ? 65.18243  -26.78857 11.97776  1.000 74.50409  ? 147 ILE   F C   1 
ATOM   4806  O  O   . ILE   F 3 137 ? 63.96692  -26.88892 11.77282  1.000 76.53412  ? 147 ILE   F O   1 
ATOM   4807  C  CB  . ILE   F 3 137 ? 66.32423  -26.76295 9.74265   1.000 71.79451  ? 147 ILE   F CB  1 
ATOM   4808  C  CG1 . ILE   F 3 137 ? 67.16115  -27.57216 8.75531   1.000 70.98509  ? 147 ILE   F CG1 1 
ATOM   4809  C  CG2 . ILE   F 3 137 ? 66.82932  -25.32716 9.94802   1.000 68.61792  ? 147 ILE   F CG2 1 
ATOM   4810  C  CD1 . ILE   F 3 137 ? 68.15254  -26.73528 7.96698   1.000 69.99251  ? 147 ILE   F CD1 1 
ATOM   4811  N  N   . PHE   F 3 138 ? 65.69555  -26.11223 13.00048  1.000 74.92274  ? 148 PHE   F N   1 
ATOM   4812  C  CA  . PHE   F 3 138 ? 64.87513  -25.26845 13.85703  1.000 76.13900  ? 148 PHE   F CA  1 
ATOM   4813  C  C   . PHE   F 3 138 ? 64.62590  -23.93480 13.17473  1.000 74.79487  ? 148 PHE   F C   1 
ATOM   4814  O  O   . PHE   F 3 138 ? 65.56691  -23.21696 12.81134  1.000 70.21614  ? 148 PHE   F O   1 
ATOM   4815  C  CB  . PHE   F 3 138 ? 65.53651  -25.11594 15.22113  1.000 75.45191  ? 148 PHE   F CB  1 
ATOM   4816  C  CG  . PHE   F 3 138 ? 64.62695  -25.40689 16.36583  1.000 81.42640  ? 148 PHE   F CG  1 
ATOM   4817  C  CD1 . PHE   F 3 138 ? 64.26358  -26.69198 16.72186  1.000 80.91676  ? 148 PHE   F CD1 1 
ATOM   4818  C  CD2 . PHE   F 3 138 ? 64.26228  -24.35346 17.19600  1.000 87.30778  ? 148 PHE   F CD2 1 
ATOM   4819  C  CE1 . PHE   F 3 138 ? 63.42116  -26.89572 17.80531  1.000 84.90604  ? 148 PHE   F CE1 1 
ATOM   4820  C  CE2 . PHE   F 3 138 ? 63.46593  -24.55065 18.29474  1.000 89.71417  ? 148 PHE   F CE2 1 
ATOM   4821  C  CZ  . PHE   F 3 138 ? 63.03713  -25.81952 18.60137  1.000 91.38565  ? 148 PHE   F CZ  1 
ATOM   4822  N  N   . ALA   F 3 139 ? 63.33691  -23.61666 13.02061  1.000 75.17671  ? 149 ALA   F N   1 
ATOM   4823  C  CA  . ALA   F 3 139 ? 62.80036  -22.29515 12.70645  1.000 76.96552  ? 149 ALA   F CA  1 
ATOM   4824  C  C   . ALA   F 3 139 ? 62.19669  -21.70582 13.97728  1.000 64.52546  ? 149 ALA   F C   1 
ATOM   4825  O  O   . ALA   F 3 139 ? 61.06941  -22.04330 14.35080  1.000 64.92796  ? 149 ALA   F O   1 
ATOM   4826  C  CB  . ALA   F 3 139 ? 61.78073  -22.39052 11.57302  1.000 63.25089  ? 149 ALA   F CB  1 
ATOM   4827  N  N   . ASN   F 3 140 ? 62.95941  -20.85408 14.66590  1.000 69.25588  ? 150 ASN   F N   1 
ATOM   4828  C  CA  . ASN   F 3 140 ? 62.47284  -20.21208 15.88498  1.000 71.66648  ? 150 ASN   F CA  1 
ATOM   4829  C  C   . ASN   F 3 140 ? 61.67935  -18.96924 15.51508  1.000 60.56909  ? 150 ASN   F C   1 
ATOM   4830  O  O   . ASN   F 3 140 ? 62.24387  -17.99778 15.00622  1.000 62.68140  ? 150 ASN   F O   1 
ATOM   4831  C  CB  . ASN   F 3 140 ? 63.63584  -19.82134 16.79451  1.000 79.44339  ? 150 ASN   F CB  1 
ATOM   4832  C  CG  . ASN   F 3 140 ? 63.68166  -20.62053 18.07376  1.000 78.16398  ? 150 ASN   F CG  1 
ATOM   4833  O  OD1 . ASN   F 3 140 ? 62.70876  -20.67254 18.83646  1.000 81.49375  ? 150 ASN   F OD1 1 
ATOM   4834  N  ND2 . ASN   F 3 140 ? 64.83465  -21.22143 18.33648  1.000 93.70678  ? 150 ASN   F ND2 1 
ATOM   4835  N  N   . ILE   F 3 141 ? 60.37272  -19.00943 15.75719  1.000 58.96907  ? 151 ILE   F N   1 
ATOM   4836  C  CA  . ILE   F 3 141 ? 59.46644  -17.92060 15.41583  1.000 62.13859  ? 151 ILE   F CA  1 
ATOM   4837  C  C   . ILE   F 3 141 ? 59.22732  -17.08069 16.66353  1.000 64.26135  ? 151 ILE   F C   1 
ATOM   4838  O  O   . ILE   F 3 141 ? 58.74780  -17.60039 17.67908  1.000 67.86562  ? 151 ILE   F O   1 
ATOM   4839  C  CB  . ILE   F 3 141 ? 58.14070  -18.46984 14.87141  1.000 60.54192  ? 151 ILE   F CB  1 
ATOM   4840  C  CG1 . ILE   F 3 141 ? 58.40508  -19.36565 13.66693  1.000 55.36392  ? 151 ILE   F CG1 1 
ATOM   4841  C  CG2 . ILE   F 3 141 ? 57.20312  -17.33627 14.51053  1.000 56.99204  ? 151 ILE   F CG2 1 
ATOM   4842  C  CD1 . ILE   F 3 141 ? 57.38836  -20.45229 13.52976  1.000 58.02949  ? 151 ILE   F CD1 1 
ATOM   4843  N  N   . THR   F 3 142 ? 59.54253  -15.78324 16.58726  1.000 62.69482  ? 152 THR   F N   1 
ATOM   4844  C  CA  . THR   F 3 142 ? 59.48803  -14.87508 17.73227  1.000 66.52745  ? 152 THR   F CA  1 
ATOM   4845  C  C   . THR   F 3 142 ? 58.84723  -13.55326 17.32687  1.000 62.07622  ? 152 THR   F C   1 
ATOM   4846  O  O   . THR   F 3 142 ? 58.81577  -13.19373 16.14832  1.000 62.69193  ? 152 THR   F O   1 
ATOM   4847  C  CB  . THR   F 3 142 ? 60.86912  -14.60452 18.34675  1.000 68.93661  ? 152 THR   F CB  1 
ATOM   4848  O  OG1 . THR   F 3 142 ? 61.73972  -14.05795 17.34804  1.000 65.59871  ? 152 THR   F OG1 1 
ATOM   4849  C  CG2 . THR   F 3 142 ? 61.46165  -15.88508 18.96988  1.000 65.35168  ? 152 THR   F CG2 1 
ATOM   4850  N  N   . LEU   F 3 143 ? 58.36258  -12.81469 18.32615  1.000 65.00986  ? 153 LEU   F N   1 
ATOM   4851  C  CA  . LEU   F 3 143 ? 58.03114  -11.41205 18.10947  1.000 60.00228  ? 153 LEU   F CA  1 
ATOM   4852  C  C   . LEU   F 3 143 ? 59.27914  -10.63980 17.68861  1.000 57.41301  ? 153 LEU   F C   1 
ATOM   4853  O  O   . LEU   F 3 143 ? 60.36969  -10.87987 18.21772  1.000 56.12218  ? 153 LEU   F O   1 
ATOM   4854  C  CB  . LEU   F 3 143 ? 57.44862  -10.77698 19.36987  1.000 57.42050  ? 153 LEU   F CB  1 
ATOM   4855  C  CG  . LEU   F 3 143 ? 56.01495  -11.07793 19.77885  1.000 61.69212  ? 153 LEU   F CG  1 
ATOM   4856  C  CD1 . LEU   F 3 143 ? 55.67405  -10.19441 20.96475  1.000 62.37989  ? 153 LEU   F CD1 1 
ATOM   4857  C  CD2 . LEU   F 3 143 ? 55.05523  -10.81129 18.63939  1.000 55.05401  ? 153 LEU   F CD2 1 
ATOM   4858  N  N   . PRO   F 3 144 ? 59.15803  -9.70190  16.75322  1.000 62.69881  ? 154 PRO   F N   1 
ATOM   4859  C  CA  . PRO   F 3 144 ? 60.15295  -8.63026  16.65742  1.000 58.36459  ? 154 PRO   F CA  1 
ATOM   4860  C  C   . PRO   F 3 144 ? 60.03080  -7.67549  17.82860  1.000 55.53629  ? 154 PRO   F C   1 
ATOM   4861  O  O   . PRO   F 3 144 ? 59.06928  -7.70627  18.60533  1.000 56.26994  ? 154 PRO   F O   1 
ATOM   4862  C  CB  . PRO   F 3 144 ? 59.79509  -7.90268  15.36098  1.000 48.78347  ? 154 PRO   F CB  1 
ATOM   4863  C  CG  . PRO   F 3 144 ? 58.45852  -8.40475  14.95328  1.000 60.26734  ? 154 PRO   F CG  1 
ATOM   4864  C  CD  . PRO   F 3 144 ? 58.00841  -9.49830  15.85626  1.000 54.26710  ? 154 PRO   F CD  1 
ATOM   4865  N  N   . VAL   F 3 145 ? 61.04642  -6.82241  17.96168  1.000 50.06122  ? 155 VAL   F N   1 
ATOM   4866  C  CA  . VAL   F 3 145 ? 60.86910  -5.59191  18.71574  1.000 51.90940  ? 155 VAL   F CA  1 
ATOM   4867  C  C   . VAL   F 3 145 ? 60.15208  -4.61431  17.80098  1.000 50.40092  ? 155 VAL   F C   1 
ATOM   4868  O  O   . VAL   F 3 145 ? 60.79784  -3.88763  17.03621  1.000 52.86446  ? 155 VAL   F O   1 
ATOM   4869  C  CB  . VAL   F 3 145 ? 62.20269  -5.02338  19.22644  1.000 48.66057  ? 155 VAL   F CB  1 
ATOM   4870  C  CG1 . VAL   F 3 145 ? 61.94409  -3.78635  20.09117  1.000 52.79506  ? 155 VAL   F CG1 1 
ATOM   4871  C  CG2 . VAL   F 3 145 ? 62.94151  -6.08139  20.02936  1.000 59.53647  ? 155 VAL   F CG2 1 
ATOM   4872  N  N   . TYR   F 3 146 ? 58.82273  -4.58148  17.86980  1.000 44.83854  ? 156 TYR   F N   1 
ATOM   4873  C  CA  . TYR   F 3 146 ? 58.08783  -3.55342  17.15219  1.000 54.83522  ? 156 TYR   F CA  1 
ATOM   4874  C  C   . TYR   F 3 146 ? 58.53345  -2.16469  17.60799  1.000 59.58957  ? 156 TYR   F C   1 
ATOM   4875  O  O   . TYR   F 3 146 ? 58.91655  -1.96074  18.76365  1.000 61.83196  ? 156 TYR   F O   1 
ATOM   4876  C  CB  . TYR   F 3 146 ? 56.58173  -3.71215  17.39104  1.000 57.10295  ? 156 TYR   F CB  1 
ATOM   4877  C  CG  . TYR   F 3 146 ? 55.95980  -5.00141  16.87333  1.000 62.77376  ? 156 TYR   F CG  1 
ATOM   4878  C  CD1 . TYR   F 3 146 ? 55.90499  -5.28255  15.50202  1.000 54.05343  ? 156 TYR   F CD1 1 
ATOM   4879  C  CD2 . TYR   F 3 146 ? 55.39805  -5.92202  17.75602  1.000 59.52794  ? 156 TYR   F CD2 1 
ATOM   4880  C  CE1 . TYR   F 3 146 ? 55.32493  -6.44950  15.03422  1.000 51.39826  ? 156 TYR   F CE1 1 
ATOM   4881  C  CE2 . TYR   F 3 146 ? 54.81891  -7.09223  17.29961  1.000 60.94537  ? 156 TYR   F CE2 1 
ATOM   4882  C  CZ  . TYR   F 3 146 ? 54.78261  -7.35183  15.94213  1.000 65.82330  ? 156 TYR   F CZ  1 
ATOM   4883  O  OH  . TYR   F 3 146 ? 54.20580  -8.52607  15.50652  1.000 68.71891  ? 156 TYR   F OH  1 
ATOM   4884  N  N   . THR   F 3 147 ? 58.50443  -1.20240  16.68744  1.000 59.03365  ? 157 THR   F N   1 
ATOM   4885  C  CA  . THR   F 3 147 ? 58.54830  0.18787   17.11187  1.000 55.41656  ? 157 THR   F CA  1 
ATOM   4886  C  C   . THR   F 3 147 ? 57.40435  0.43456   18.07643  1.000 52.95047  ? 157 THR   F C   1 
ATOM   4887  O  O   . THR   F 3 147 ? 56.35734  -0.22369  18.00849  1.000 46.39320  ? 157 THR   F O   1 
ATOM   4888  C  CB  . THR   F 3 147 ? 58.42969  1.17360   15.94193  1.000 52.09355  ? 157 THR   F CB  1 
ATOM   4889  O  OG1 . THR   F 3 147 ? 57.17071  0.99747   15.27984  1.000 52.07784  ? 157 THR   F OG1 1 
ATOM   4890  C  CG2 . THR   F 3 147 ? 59.57471  1.00989   14.97520  1.000 36.95980  ? 157 THR   F CG2 1 
ATOM   4891  N  N   . LEU   F 3 148 ? 57.60383  1.41252   18.96412  1.000 57.72699  ? 158 LEU   F N   1 
ATOM   4892  C  CA  . LEU   F 3 148 ? 56.53326  1.81165   19.86957  1.000 58.08258  ? 158 LEU   F CA  1 
ATOM   4893  C  C   . LEU   F 3 148 ? 55.31598  2.26018   19.07392  1.000 56.02921  ? 158 LEU   F C   1 
ATOM   4894  O  O   . LEU   F 3 148 ? 54.17549  1.95822   19.44459  1.000 57.93901  ? 158 LEU   F O   1 
ATOM   4895  C  CB  . LEU   F 3 148 ? 57.02058  2.90703   20.81829  1.000 57.52303  ? 158 LEU   F CB  1 
ATOM   4896  C  CG  . LEU   F 3 148 ? 56.00433  3.38003   21.86187  1.000 71.15148  ? 158 LEU   F CG  1 
ATOM   4897  C  CD1 . LEU   F 3 148 ? 55.39776  2.19561   22.61481  1.000 59.48242  ? 158 LEU   F CD1 1 
ATOM   4898  C  CD2 . LEU   F 3 148 ? 56.63953  4.37787   22.83587  1.000 64.66887  ? 158 LEU   F CD2 1 
ATOM   4899  N  N   . LYS   F 3 149 ? 55.54570  2.98658   17.97513  1.000 64.25019  ? 159 LYS   F N   1 
ATOM   4900  C  CA  . LYS   F 3 149 ? 54.44886  3.42843   17.11839  1.000 63.45225  ? 159 LYS   F CA  1 
ATOM   4901  C  C   . LYS   F 3 149 ? 53.66212  2.23423   16.58540  1.000 64.20823  ? 159 LYS   F C   1 
ATOM   4902  O  O   . LYS   F 3 149 ? 52.42998  2.19018   16.70185  1.000 62.50273  ? 159 LYS   F O   1 
ATOM   4903  C  CB  . LYS   F 3 149 ? 54.99730  4.28803   15.97724  1.000 50.64885  ? 159 LYS   F CB  1 
ATOM   4904  C  CG  . LYS   F 3 149 ? 53.96274  4.71425   14.95649  1.000 58.79905  ? 159 LYS   F CG  1 
ATOM   4905  C  CD  . LYS   F 3 149 ? 54.60311  5.56588   13.86577  1.000 60.45138  ? 159 LYS   F CD  1 
ATOM   4906  C  CE  . LYS   F 3 149 ? 53.56669  6.30202   13.02694  1.000 61.34228  ? 159 LYS   F CE  1 
ATOM   4907  N  NZ  . LYS   F 3 149 ? 54.22299  6.99519   11.88661  1.000 62.47069  ? 159 LYS   F NZ  1 
ATOM   4908  N  N   . GLU   F 3 150 ? 54.35632  1.24383   16.00829  1.000 56.01570  ? 160 GLU   F N   1 
ATOM   4909  C  CA  . GLU   F 3 150 ? 53.64051  0.10770   15.42751  1.000 61.51247  ? 160 GLU   F CA  1 
ATOM   4910  C  C   . GLU   F 3 150 ? 52.87750  -0.65944  16.50439  1.000 60.64731  ? 160 GLU   F C   1 
ATOM   4911  O  O   . GLU   F 3 150 ? 51.73494  -1.08029  16.28674  1.000 61.24663  ? 160 GLU   F O   1 
ATOM   4912  C  CB  . GLU   F 3 150 ? 54.59837  -0.82891  14.68843  1.000 52.73004  ? 160 GLU   F CB  1 
ATOM   4913  C  CG  . GLU   F 3 150 ? 53.88951  -1.92161  13.89000  1.000 65.57418  ? 160 GLU   F CG  1 
ATOM   4914  C  CD  . GLU   F 3 150 ? 52.78566  -1.40993  12.95988  1.000 77.41212  ? 160 GLU   F CD  1 
ATOM   4915  O  OE1 . GLU   F 3 150 ? 52.98695  -0.37129  12.28539  1.000 80.90212  ? 160 GLU   F OE1 1 
ATOM   4916  O  OE2 . GLU   F 3 150 ? 51.69425  -2.03014  12.93870  1.000 69.98705  ? 160 GLU   F OE2 1 
ATOM   4917  N  N   . ARG   F 3 151 ? 53.48456  -0.83282  17.68259  1.000 53.06110  ? 161 ARG   F N   1 
ATOM   4918  C  CA  . ARG   F 3 151 ? 52.79555  -1.53245  18.76054  1.000 54.16346  ? 161 ARG   F CA  1 
ATOM   4919  C  C   . ARG   F 3 151 ? 51.53366  -0.79121  19.17517  1.000 60.56419  ? 161 ARG   F C   1 
ATOM   4920  O  O   . ARG   F 3 151 ? 50.48956  -1.41242  19.41525  1.000 63.76184  ? 161 ARG   F O   1 
ATOM   4921  C  CB  . ARG   F 3 151 ? 53.72582  -1.72810  19.95315  1.000 65.60312  ? 161 ARG   F CB  1 
ATOM   4922  C  CG  . ARG   F 3 151 ? 53.11586  -2.59222  21.05197  1.000 59.91668  ? 161 ARG   F CG  1 
ATOM   4923  C  CD  . ARG   F 3 151 ? 52.84385  -4.01747  20.61141  1.000 59.32901  ? 161 ARG   F CD  1 
ATOM   4924  N  NE  . ARG   F 3 151 ? 52.13618  -4.72514  21.66544  1.000 52.91588  ? 161 ARG   F NE  1 
ATOM   4925  C  CZ  . ARG   F 3 151 ? 50.95565  -5.30687  21.51921  1.000 60.88861  ? 161 ARG   F CZ  1 
ATOM   4926  N  NH1 . ARG   F 3 151 ? 50.37217  -5.39850  20.33194  1.000 55.72061  ? 161 ARG   F NH1 1 
ATOM   4927  N  NH2 . ARG   F 3 151 ? 50.35094  -5.82319  22.58944  1.000 53.23115  ? 161 ARG   F NH2 1 
ATOM   4928  N  N   . CYS   F 3 152 ? 51.61013  0.53769   19.26282  1.000 61.90546  ? 162 CYS   F N   1 
ATOM   4929  C  CA  . CYS   F 3 152 ? 50.42029  1.33665   19.53768  1.000 65.13425  ? 162 CYS   F CA  1 
ATOM   4930  C  C   . CYS   F 3 152 ? 49.37255  1.13000   18.45343  1.000 59.78754  ? 162 CYS   F C   1 
ATOM   4931  O  O   . CYS   F 3 152 ? 48.18670  0.94929   18.74524  1.000 68.78502  ? 162 CYS   F O   1 
ATOM   4932  C  CB  . CYS   F 3 152 ? 50.80507  2.80792   19.64798  1.000 64.36636  ? 162 CYS   F CB  1 
ATOM   4933  S  SG  . CYS   F 3 152 ? 51.85519  3.14302   21.07742  1.000 68.62391  ? 162 CYS   F SG  1 
ATOM   4934  N  N   . LEU   F 3 153 ? 49.78900  1.18188   17.19087  1.000 62.56483  ? 163 LEU   F N   1 
ATOM   4935  C  CA  . LEU   F 3 153 ? 48.84755  0.96572   16.09782  1.000 62.94982  ? 163 LEU   F CA  1 
ATOM   4936  C  C   . LEU   F 3 153 ? 48.17831  -0.39699  16.21796  1.000 61.53416  ? 163 LEU   F C   1 
ATOM   4937  O  O   . LEU   F 3 153 ? 46.97970  -0.53398  15.94214  1.000 59.20122  ? 163 LEU   F O   1 
ATOM   4938  C  CB  . LEU   F 3 153 ? 49.55937  1.09844   14.75409  1.000 61.06099  ? 163 LEU   F CB  1 
ATOM   4939  C  CG  . LEU   F 3 153 ? 50.00896  2.51000   14.39931  1.000 66.58904  ? 163 LEU   F CG  1 
ATOM   4940  C  CD1 . LEU   F 3 153 ? 50.92480  2.51553   13.17655  1.000 63.89657  ? 163 LEU   F CD1 1 
ATOM   4941  C  CD2 . LEU   F 3 153 ? 48.78221  3.36275   14.15608  1.000 73.43600  ? 163 LEU   F CD2 1 
ATOM   4942  N  N   . GLN   F 3 154 ? 48.94536  -1.42326  16.60654  1.000 60.69080  ? 164 GLN   F N   1 
ATOM   4943  C  CA  . GLN   F 3 154 ? 48.37498  -2.76012  16.74981  1.000 62.08959  ? 164 GLN   F CA  1 
ATOM   4944  C  C   . GLN   F 3 154 ? 47.26092  -2.76544  17.78005  1.000 61.96210  ? 164 GLN   F C   1 
ATOM   4945  O  O   . GLN   F 3 154 ? 46.18418  -3.32101  17.53872  1.000 66.50392  ? 164 GLN   F O   1 
ATOM   4946  C  CB  . GLN   F 3 154 ? 49.44672  -3.78201  17.12834  1.000 62.86544  ? 164 GLN   F CB  1 
ATOM   4947  C  CG  . GLN   F 3 154 ? 50.48305  -4.05205  16.06188  1.000 56.74367  ? 164 GLN   F CG  1 
ATOM   4948  C  CD  . GLN   F 3 154 ? 51.60814  -4.89899  16.59831  1.000 57.64259  ? 164 GLN   F CD  1 
ATOM   4949  O  OE1 . GLN   F 3 154 ? 51.54845  -5.36512  17.72990  1.000 58.62172  ? 164 GLN   F OE1 1 
ATOM   4950  N  NE2 . GLN   F 3 154 ? 52.63797  -5.11251  15.78775  1.000 60.48023  ? 164 GLN   F NE2 1 
ATOM   4951  N  N   . VAL   F 3 155 ? 47.49990  -2.14271  18.93700  1.000 64.59523  ? 165 VAL   F N   1 
ATOM   4952  C  CA  . VAL   F 3 155 ? 46.51883  -2.19489  20.01490  1.000 64.40732  ? 165 VAL   F CA  1 
ATOM   4953  C  C   . VAL   F 3 155 ? 45.27178  -1.41249  19.62245  1.000 68.60076  ? 165 VAL   F C   1 
ATOM   4954  O  O   . VAL   F 3 155 ? 44.14200  -1.86004  19.85614  1.000 76.23750  ? 165 VAL   F O   1 
ATOM   4955  C  CB  . VAL   F 3 155 ? 47.13878  -1.66620  21.32382  1.000 68.54423  ? 165 VAL   F CB  1 
ATOM   4956  C  CG1 . VAL   F 3 155 ? 46.09814  -1.59920  22.42236  1.000 70.26174  ? 165 VAL   F CG1 1 
ATOM   4957  C  CG2 . VAL   F 3 155 ? 48.29971  -2.54664  21.76291  1.000 62.48166  ? 165 VAL   F CG2 1 
ATOM   4958  N  N   . VAL   F 3 156 ? 45.45359  -0.25467  18.98334  1.000 64.09840  ? 166 VAL   F N   1 
ATOM   4959  C  CA  . VAL   F 3 156 ? 44.31258  0.56628   18.59442  1.000 64.13002  ? 166 VAL   F CA  1 
ATOM   4960  C  C   . VAL   F 3 156 ? 43.48970  -0.14030  17.52130  1.000 74.57521  ? 166 VAL   F C   1 
ATOM   4961  O  O   . VAL   F 3 156 ? 42.25454  -0.17608  17.60034  1.000 80.00237  ? 166 VAL   F O   1 
ATOM   4962  C  CB  . VAL   F 3 156 ? 44.78050  1.96131   18.13352  1.000 67.99525  ? 166 VAL   F CB  1 
ATOM   4963  C  CG1 . VAL   F 3 156 ? 43.61183  2.76098   17.58093  1.000 71.94738  ? 166 VAL   F CG1 1 
ATOM   4964  C  CG2 . VAL   F 3 156 ? 45.43378  2.71930   19.28227  1.000 67.02585  ? 166 VAL   F CG2 1 
ATOM   4965  N  N   . ARG   F 3 157 ? 44.15297  -0.71811  16.50388  1.000 69.59668  ? 167 ARG   F N   1 
ATOM   4966  C  CA  . ARG   F 3 157 ? 43.42897  -1.50784  15.50286  1.000 69.52165  ? 167 ARG   F CA  1 
ATOM   4967  C  C   . ARG   F 3 157 ? 42.63487  -2.63126  16.15071  1.000 68.67403  ? 167 ARG   F C   1 
ATOM   4968  O  O   . ARG   F 3 157 ? 41.52794  -2.95782  15.70575  1.000 73.24881  ? 167 ARG   F O   1 
ATOM   4969  C  CB  . ARG   F 3 157 ? 44.37379  -2.10304  14.45244  1.000 64.56311  ? 167 ARG   F CB  1 
ATOM   4970  C  CG  . ARG   F 3 157 ? 45.07285  -1.12932  13.51661  1.000 63.99683  ? 167 ARG   F CG  1 
ATOM   4971  C  CD  . ARG   F 3 157 ? 46.02278  -1.88946  12.59081  1.000 59.71604  ? 167 ARG   F CD  1 
ATOM   4972  N  NE  . ARG   F 3 157 ? 46.94417  -1.02843  11.85922  1.000 64.35268  ? 167 ARG   F NE  1 
ATOM   4973  C  CZ  . ARG   F 3 157 ? 48.26267  -1.15046  11.85697  1.000 60.83038  ? 167 ARG   F CZ  1 
ATOM   4974  N  NH1 . ARG   F 3 157 ? 48.87046  -2.07844  12.57492  1.000 61.24550  ? 167 ARG   F NH1 1 
ATOM   4975  N  NH2 . ARG   F 3 157 ? 48.98809  -0.33230  11.09691  1.000 63.10459  ? 167 ARG   F NH2 1 
ATOM   4976  N  N   . SER   F 3 158 ? 43.19470  -3.24295  17.19595  1.000 71.75755  ? 168 SER   F N   1 
ATOM   4977  C  CA  . SER   F 3 158 ? 42.53390  -4.35349  17.85629  1.000 73.87703  ? 168 SER   F CA  1 
ATOM   4978  C  C   . SER   F 3 158 ? 41.28825  -3.90530  18.59901  1.000 74.49598  ? 168 SER   F C   1 
ATOM   4979  O  O   . SER   F 3 158 ? 40.41658  -4.73477  18.86503  1.000 77.18618  ? 168 SER   F O   1 
ATOM   4980  C  CB  . SER   F 3 158 ? 43.48281  -5.04032  18.83929  1.000 70.73713  ? 168 SER   F CB  1 
ATOM   4981  O  OG  . SER   F 3 158 ? 43.58733  -4.29035  20.03712  1.000 71.36966  ? 168 SER   F OG  1 
ATOM   4982  N  N   . LEU   F 3 159 ? 41.16447  -2.63155  18.97896  1.000 76.14349  ? 169 LEU   F N   1 
ATOM   4983  C  CA  . LEU   F 3 159 ? 40.01577  -2.28236  19.83082  1.000 78.02416  ? 169 LEU   F CA  1 
ATOM   4984  C  C   . LEU   F 3 159 ? 38.91678  -1.55685  19.07812  1.000 85.10566  ? 169 LEU   F C   1 
ATOM   4985  O  O   . LEU   F 3 159 ? 37.81543  -1.47462  19.61031  1.000 86.93119  ? 169 LEU   F O   1 
ATOM   4986  C  CB  . LEU   F 3 159 ? 40.43297  -1.43125  21.02851  1.000 72.13505  ? 169 LEU   F CB  1 
ATOM   4987  C  CG  . LEU   F 3 159 ? 41.36277  -2.26860  21.90612  1.000 81.54535  ? 169 LEU   F CG  1 
ATOM   4988  C  CD1 . LEU   F 3 159 ? 42.11557  -1.47412  23.04928  1.000 77.49606  ? 169 LEU   F CD1 1 
ATOM   4989  C  CD2 . LEU   F 3 159 ? 40.96229  -3.77794  22.22233  1.000 84.08362  ? 169 LEU   F CD2 1 
ATOM   4990  N  N   . VAL   F 3 160 ? 39.20132  -0.96409  17.91469  1.000 81.60251  ? 170 VAL   F N   1 
ATOM   4991  C  CA  . VAL   F 3 160 ? 38.30344  -0.03832  17.22424  1.000 89.64549  ? 170 VAL   F CA  1 
ATOM   4992  C  C   . VAL   F 3 160 ? 38.05328  -0.59976  15.82602  1.000 91.23517  ? 170 VAL   F C   1 
ATOM   4993  O  O   . VAL   F 3 160 ? 38.99697  -0.96185  15.11235  1.000 90.12253  ? 170 VAL   F O   1 
ATOM   4994  C  CB  . VAL   F 3 160 ? 38.84861  1.40541   17.19832  1.000 91.51420  ? 170 VAL   F CB  1 
ATOM   4995  C  CG1 . VAL   F 3 160 ? 39.39282  1.76730   18.55451  1.000 86.43871  ? 170 VAL   F CG1 1 
ATOM   4996  C  CG2 . VAL   F 3 160 ? 39.93643  1.58319   16.18546  1.000 90.37627  ? 170 VAL   F CG2 1 
ATOM   4997  N  N   . LYS   F 3 161 ? 36.78147  -0.77381  15.48575  1.000 91.15271  ? 171 LYS   F N   1 
ATOM   4998  C  CA  . LYS   F 3 161 ? 36.43373  -1.23597  14.15046  1.000 95.76802  ? 171 LYS   F CA  1 
ATOM   4999  C  C   . LYS   F 3 161 ? 36.91006  -0.25027  13.08258  1.000 96.11628  ? 171 LYS   F C   1 
ATOM   5000  O  O   . LYS   F 3 161 ? 36.76468  0.96855   13.24340  1.000 95.49201  ? 171 LYS   F O   1 
ATOM   5001  C  CB  . LYS   F 3 161 ? 34.92053  -1.43589  14.04399  1.000 95.37263  ? 171 LYS   F CB  1 
ATOM   5002  C  CG  . LYS   F 3 161 ? 34.43682  -2.75978  14.61243  1.000 94.37583  ? 171 LYS   F CG  1 
ATOM   5003  C  CD  . LYS   F 3 161 ? 35.21735  -3.92317  14.00532  1.000 100.69375 ? 171 LYS   F CD  1 
ATOM   5004  C  CE  . LYS   F 3 161 ? 34.80738  -5.26199  14.60172  1.000 96.34665  ? 171 LYS   F CE  1 
ATOM   5005  N  NZ  . LYS   F 3 161 ? 35.93234  -6.24183  14.59171  1.000 87.18013  ? 171 LYS   F NZ  1 
ATOM   5006  N  N   . PRO   F 3 162 ? 37.50486  -0.75500  11.99266  1.000 95.95375  ? 172 PRO   F N   1 
ATOM   5007  C  CA  . PRO   F 3 162 ? 38.10073  0.12212   10.96300  1.000 95.74019  ? 172 PRO   F CA  1 
ATOM   5008  C  C   . PRO   F 3 162 ? 37.16053  1.14065   10.34378  1.000 97.12222  ? 172 PRO   F C   1 
ATOM   5009  O  O   . PRO   F 3 162 ? 37.64224  2.15470   9.82005   1.000 94.31731  ? 172 PRO   F O   1 
ATOM   5010  C  CB  . PRO   F 3 162 ? 38.60824  -0.87116  9.90743   1.000 86.48677  ? 172 PRO   F CB  1 
ATOM   5011  C  CG  . PRO   F 3 162 ? 38.76366  -2.16308  10.63384  1.000 90.30129  ? 172 PRO   F CG  1 
ATOM   5012  C  CD  . PRO   F 3 162 ? 37.70210  -2.18300  11.69190  1.000 92.91800  ? 172 PRO   F CD  1 
ATOM   5013  N  N   . GLU   F 3 163 ? 35.84506  0.91844   10.37209  1.000 98.83946  ? 173 GLU   F N   1 
ATOM   5014  C  CA  . GLU   F 3 163 ? 34.93408  1.96667   9.91842   1.000 101.76674 ? 173 GLU   F CA  1 
ATOM   5015  C  C   . GLU   F 3 163 ? 35.03008  3.22944   10.76780  1.000 108.00903 ? 173 GLU   F C   1 
ATOM   5016  O  O   . GLU   F 3 163 ? 34.63849  4.30354   10.30629  1.000 107.64803 ? 173 GLU   F O   1 
ATOM   5017  C  CB  . GLU   F 3 163 ? 33.49333  1.46229   9.87092   1.000 101.45291 ? 173 GLU   F CB  1 
ATOM   5018  C  CG  . GLU   F 3 163 ? 32.97974  0.91307   11.18277  1.000 106.59248 ? 173 GLU   F CG  1 
ATOM   5019  C  CD  . GLU   F 3 163 ? 32.64461  -0.55798  11.08345  1.000 110.60464 ? 173 GLU   F CD  1 
ATOM   5020  O  OE1 . GLU   F 3 163 ? 33.35158  -1.27044  10.33684  1.000 102.11892 ? 173 GLU   F OE1 1 
ATOM   5021  O  OE2 . GLU   F 3 163 ? 31.67700  -0.99929  11.74332  1.000 117.77970 ? 173 GLU   F OE2 1 
ATOM   5022  N  N   . ASN   F 3 164 ? 35.51514  3.13463   11.99313  1.000 100.71505 ? 174 ASN   F N   1 
ATOM   5023  C  CA  . ASN   F 3 164 ? 35.48448  4.24624   12.92859  1.000 102.18609 ? 174 ASN   F CA  1 
ATOM   5024  C  C   . ASN   F 3 164 ? 36.84220  4.92713   13.08755  1.000 101.70339 ? 174 ASN   F C   1 
ATOM   5025  O  O   . ASN   F 3 164 ? 36.94633  5.89981   13.84559  1.000 97.60331  ? 174 ASN   F O   1 
ATOM   5026  C  CB  . ASN   F 3 164 ? 34.96088  3.82767   14.28230  1.000 103.60012 ? 174 ASN   F CB  1 
ATOM   5027  C  CG  . ASN   F 3 164 ? 33.50260  3.43047   14.24828  1.000 104.84367 ? 174 ASN   F CG  1 
ATOM   5028  O  OD1 . ASN   F 3 164 ? 33.06839  2.61624   15.06949  1.000 99.49156  ? 174 ASN   F OD1 1 
ATOM   5029  N  ND2 . ASN   F 3 164 ? 32.77401  3.90128   13.21885  1.000 108.34712 ? 174 ASN   F ND2 1 
ATOM   5030  N  N   . TYR   F 3 165 ? 37.88797  4.41477   12.42255  1.000 97.33703  ? 175 TYR   F N   1 
ATOM   5031  C  CA  . TYR   F 3 165 ? 39.22778  4.99615   12.54883  1.000 97.76809  ? 175 TYR   F CA  1 
ATOM   5032  C  C   . TYR   F 3 165 ? 39.19290  6.50048   12.31848  1.000 104.45379 ? 175 TYR   F C   1 
ATOM   5033  O  O   . TYR   F 3 165 ? 39.82201  7.26636   13.06015  1.000 104.94113 ? 175 TYR   F O   1 
ATOM   5034  C  CB  . TYR   F 3 165 ? 40.21170  4.37739   11.54236  1.000 97.59484  ? 175 TYR   F CB  1 
ATOM   5035  C  CG  . TYR   F 3 165 ? 40.63621  2.93097   11.72002  1.000 95.48588  ? 175 TYR   F CG  1 
ATOM   5036  C  CD1 . TYR   F 3 165 ? 40.45188  2.25776   12.91574  1.000 90.53229  ? 175 TYR   F CD1 1 
ATOM   5037  C  CD2 . TYR   F 3 165 ? 41.24535  2.24504   10.67031  1.000 86.28518  ? 175 TYR   F CD2 1 
ATOM   5038  C  CE1 . TYR   F 3 165 ? 40.86042  0.93236   13.06123  1.000 87.88945  ? 175 TYR   F CE1 1 
ATOM   5039  C  CE2 . TYR   F 3 165 ? 41.65338  0.92916   10.80587  1.000 88.14280  ? 175 TYR   F CE2 1 
ATOM   5040  C  CZ  . TYR   F 3 165 ? 41.45888  0.27485   12.00264  1.000 87.37487  ? 175 TYR   F CZ  1 
ATOM   5041  O  OH  . TYR   F 3 165 ? 41.85991  -1.03851  12.12890  1.000 78.21784  ? 175 TYR   F OH  1 
ATOM   5042  N  N   . ARG   F 3 166 ? 38.47711  6.93556   11.28320  1.000 106.36306 ? 176 ARG   F N   1 
ATOM   5043  C  CA  . ARG   F 3 166 ? 38.35999  8.35000   10.94631  1.000 105.09897 ? 176 ARG   F CA  1 
ATOM   5044  C  C   . ARG   F 3 166 ? 37.78608  9.18481   12.09414  1.000 98.67198  ? 176 ARG   F C   1 
ATOM   5045  O  O   . ARG   F 3 166 ? 37.96097  10.40750  12.09609  1.000 100.55395 ? 176 ARG   F O   1 
ATOM   5046  C  CB  . ARG   F 3 166 ? 37.51711  8.51986   9.68388   1.000 105.09226 ? 176 ARG   F CB  1 
ATOM   5047  C  CG  . ARG   F 3 166 ? 38.19616  7.97774   8.43674   1.000 102.78419 ? 176 ARG   F CG  1 
ATOM   5048  C  CD  . ARG   F 3 166 ? 39.61602  8.52591   8.30067   1.000 100.22142 ? 176 ARG   F CD  1 
ATOM   5049  N  NE  . ARG   F 3 166 ? 40.26196  8.08757   7.06767   1.000 100.99392 ? 176 ARG   F NE  1 
ATOM   5050  C  CZ  . ARG   F 3 166 ? 41.08392  8.83301   6.33825   1.000 105.69589 ? 176 ARG   F CZ  1 
ATOM   5051  N  NH1 . ARG   F 3 166 ? 41.38957  10.07344  6.68643   1.000 99.43840  ? 176 ARG   F NH1 1 
ATOM   5052  N  NH2 . ARG   F 3 166 ? 41.61001  8.32246   5.22748   1.000 110.15062 ? 176 ARG   F NH2 1 
ATOM   5053  N  N   . ARG   F 3 167 ? 37.09109  8.56293   13.05253  1.000 98.83359  ? 177 ARG   F N   1 
ATOM   5054  C  CA  . ARG   F 3 167 ? 36.43236  9.25019   14.16250  1.000 99.28754  ? 177 ARG   F CA  1 
ATOM   5055  C  C   . ARG   F 3 167 ? 37.32831  9.45361   15.38549  1.000 98.75720  ? 177 ARG   F C   1 
ATOM   5056  O  O   . ARG   F 3 167 ? 36.92245  10.15112  16.32206  1.000 102.72802 ? 177 ARG   F O   1 
ATOM   5057  C  CB  . ARG   F 3 167 ? 35.18577  8.46548   14.59613  1.000 101.77961 ? 177 ARG   F CB  1 
ATOM   5058  C  CG  . ARG   F 3 167 ? 33.87643  8.96034   14.00553  1.000 102.06318 ? 177 ARG   F CG  1 
ATOM   5059  C  CD  . ARG   F 3 167 ? 32.71546  8.67813   14.94988  1.000 111.15840 ? 177 ARG   F CD  1 
ATOM   5060  N  NE  . ARG   F 3 167 ? 32.94261  9.24585   16.27529  1.000 114.93881 ? 177 ARG   F NE  1 
ATOM   5061  C  CZ  . ARG   F 3 167 ? 32.74233  10.51872  16.59342  1.000 111.18786 ? 177 ARG   F CZ  1 
ATOM   5062  N  NH1 . ARG   F 3 167 ? 32.29069  11.39141  15.70518  1.000 104.75872 ? 177 ARG   F NH1 1 
ATOM   5063  N  NH2 . ARG   F 3 167 ? 33.00255  10.92659  17.83352  1.000 102.06680 ? 177 ARG   F NH2 1 
ATOM   5064  N  N   . LEU   F 3 168 ? 38.51918  8.86248   15.40838  1.000 101.24002 ? 178 LEU   F N   1 
ATOM   5065  C  CA  . LEU   F 3 168 ? 39.42417  8.98270   16.54824  1.000 101.29182 ? 178 LEU   F CA  1 
ATOM   5066  C  C   . LEU   F 3 168 ? 40.04214  10.38135  16.60646  1.000 96.19871  ? 178 LEU   F C   1 
ATOM   5067  O  O   . LEU   F 3 168 ? 40.29539  11.01386  15.58018  1.000 99.69943  ? 178 LEU   F O   1 
ATOM   5068  C  CB  . LEU   F 3 168 ? 40.53827  7.92914   16.47502  1.000 100.85819 ? 178 LEU   F CB  1 
ATOM   5069  C  CG  . LEU   F 3 168 ? 40.28476  6.43147   16.74177  1.000 96.12021  ? 178 LEU   F CG  1 
ATOM   5070  C  CD1 . LEU   F 3 168 ? 40.01558  6.15035   18.20800  1.000 86.51549  ? 178 LEU   F CD1 1 
ATOM   5071  C  CD2 . LEU   F 3 168 ? 39.17085  5.85776   15.90240  1.000 101.09633 ? 178 LEU   F CD2 1 
ATOM   5072  N  N   . ASP   F 3 169 ? 40.27901  10.87224  17.82844  1.000 99.41757  ? 179 ASP   F N   1 
ATOM   5073  C  CA  . ASP   F 3 169 ? 40.86625  12.20336  18.01818  1.000 100.36080 ? 179 ASP   F CA  1 
ATOM   5074  C  C   . ASP   F 3 169 ? 42.38565  12.07429  18.02930  1.000 100.36158 ? 179 ASP   F C   1 
ATOM   5075  O  O   . ASP   F 3 169 ? 43.04655  12.05684  19.06672  1.000 108.22324 ? 179 ASP   F O   1 
ATOM   5076  C  CB  . ASP   F 3 169 ? 40.35823  12.86217  19.29270  1.000 106.48961 ? 179 ASP   F CB  1 
ATOM   5077  C  CG  . ASP   F 3 169 ? 40.49414  14.38547  19.25606  1.000 118.33039 ? 179 ASP   F CG  1 
ATOM   5078  O  OD1 . ASP   F 3 169 ? 40.69835  14.95491  18.15299  1.000 109.66507 ? 179 ASP   F OD1 1 
ATOM   5079  O  OD2 . ASP   F 3 169 ? 40.41951  15.01052  20.33480  1.000 121.62529 ? 179 ASP   F OD2 1 
ATOM   5080  N  N   . ILE   F 3 170 ? 42.93906  11.99650  16.82227  1.000 100.49909 ? 180 ILE   F N   1 
ATOM   5081  C  CA  . ILE   F 3 170 ? 44.36759  11.87185  16.57168  1.000 98.36626  ? 180 ILE   F CA  1 
ATOM   5082  C  C   . ILE   F 3 170 ? 44.68001  12.67272  15.31308  1.000 94.14947  ? 180 ILE   F C   1 
ATOM   5083  O  O   . ILE   F 3 170 ? 43.78690  13.03985  14.54804  1.000 92.39545  ? 180 ILE   F O   1 
ATOM   5084  C  CB  . ILE   F 3 170 ? 44.81195  10.39505  16.42460  1.000 96.87377  ? 180 ILE   F CB  1 
ATOM   5085  C  CG1 . ILE   F 3 170 ? 44.09097  9.74503   15.24681  1.000 88.25056  ? 180 ILE   F CG1 1 
ATOM   5086  C  CG2 . ILE   F 3 170 ? 44.53234  9.61383   17.71813  1.000 88.88625  ? 180 ILE   F CG2 1 
ATOM   5087  C  CD1 . ILE   F 3 170 ? 44.29957  8.25857   15.13435  1.000 83.76552  ? 180 ILE   F CD1 1 
ATOM   5088  N  N   . VAL   F 3 171 ? 45.96947  12.95270  15.10755  1.000 91.69096  ? 181 VAL   F N   1 
ATOM   5089  C  CA  . VAL   F 3 171 ? 46.39600  13.61791  13.88354  1.000 86.95135  ? 181 VAL   F CA  1 
ATOM   5090  C  C   . VAL   F 3 171 ? 45.92417  12.83610  12.65572  1.000 90.77864  ? 181 VAL   F C   1 
ATOM   5091  O  O   . VAL   F 3 171 ? 45.82789  11.60254  12.66054  1.000 92.37944  ? 181 VAL   F O   1 
ATOM   5092  C  CB  . VAL   F 3 171 ? 47.92285  13.80926  13.86022  1.000 94.97386  ? 181 VAL   F CB  1 
ATOM   5093  C  CG1 . VAL   F 3 171 ? 48.33956  14.73018  12.70259  1.000 85.59091  ? 181 VAL   F CG1 1 
ATOM   5094  C  CG2 . VAL   F 3 171 ? 48.41086  14.37063  15.18419  1.000 97.70361  ? 181 VAL   F CG2 1 
ATOM   5095  N  N   . ARG   F 3 172 ? 45.61507  13.58529  11.59734  1.000 92.85285  ? 182 ARG   F N   1 
ATOM   5096  C  CA  . ARG   F 3 172 ? 45.11740  13.01867  10.34667  1.000 95.44227  ? 182 ARG   F CA  1 
ATOM   5097  C  C   . ARG   F 3 172 ? 46.06691  11.95326  9.79468   1.000 92.07487  ? 182 ARG   F C   1 
ATOM   5098  O  O   . ARG   F 3 172 ? 45.62448  10.91372  9.28728   1.000 83.10493  ? 182 ARG   F O   1 
ATOM   5099  C  CB  . ARG   F 3 172 ? 44.92773  14.18722  9.37619   1.000 94.98199  ? 182 ARG   F CB  1 
ATOM   5100  C  CG  . ARG   F 3 172 ? 44.51715  13.95889  7.94424   1.000 99.40453  ? 182 ARG   F CG  1 
ATOM   5101  C  CD  . ARG   F 3 172 ? 43.05848  14.36702  7.74604   1.000 103.93784 ? 182 ARG   F CD  1 
ATOM   5102  N  NE  . ARG   F 3 172 ? 42.41764  13.63333  6.66254   1.000 108.81176 ? 182 ARG   F NE  1 
ATOM   5103  C  CZ  . ARG   F 3 172 ? 42.71320  13.81831  5.38063   1.000 105.98298 ? 182 ARG   F CZ  1 
ATOM   5104  N  NH1 . ARG   F 3 172 ? 43.66229  14.66323  5.00469   1.000 106.18138 ? 182 ARG   F NH1 1 
ATOM   5105  N  NH2 . ARG   F 3 172 ? 42.04891  13.13367  4.45207   1.000 97.02117  ? 182 ARG   F NH2 1 
ATOM   5106  N  N   . SER   F 3 173 ? 47.37693  12.19888  9.88432   1.000 95.40604  ? 183 SER   F N   1 
ATOM   5107  C  CA  . SER   F 3 173 ? 48.37635  11.25208  9.39183   1.000 87.88401  ? 183 SER   F CA  1 
ATOM   5108  C  C   . SER   F 3 173 ? 48.25383  9.89347   10.07598  1.000 86.03923  ? 183 SER   F C   1 
ATOM   5109  O  O   . SER   F 3 173 ? 48.55053  8.85849   9.46966   1.000 81.66394  ? 183 SER   F O   1 
ATOM   5110  C  CB  . SER   F 3 173 ? 49.78233  11.81841  9.58918   1.000 90.31655  ? 183 SER   F CB  1 
ATOM   5111  O  OG  . SER   F 3 173 ? 49.99669  12.19859  10.93743  1.000 99.28043  ? 183 SER   F OG  1 
ATOM   5112  N  N   . LEU   F 3 174 ? 47.82578  9.88414   11.34095  1.000 89.37226  ? 184 LEU   F N   1 
ATOM   5113  C  CA  . LEU   F 3 174 ? 47.66076  8.64392   12.09395  1.000 84.29536  ? 184 LEU   F CA  1 
ATOM   5114  C  C   . LEU   F 3 174 ? 46.47461  7.81282   11.60491  1.000 82.19080  ? 184 LEU   F C   1 
ATOM   5115  O  O   . LEU   F 3 174 ? 46.51417  6.58143   11.71114  1.000 81.41955  ? 184 LEU   F O   1 
ATOM   5116  C  CB  . LEU   F 3 174 ? 47.53246  8.95214   13.58490  1.000 79.77865  ? 184 LEU   F CB  1 
ATOM   5117  C  CG  . LEU   F 3 174 ? 48.87104  9.28690   14.25353  1.000 78.98590  ? 184 LEU   F CG  1 
ATOM   5118  C  CD1 . LEU   F 3 174 ? 48.68763  9.64602   15.72791  1.000 75.49631  ? 184 LEU   F CD1 1 
ATOM   5119  C  CD2 . LEU   F 3 174 ? 49.88676  8.17235   14.06519  1.000 71.35074  ? 184 LEU   F CD2 1 
ATOM   5120  N  N   . TYR   F 3 175 ? 45.42477  8.44374   11.05985  1.000 85.22633  ? 185 TYR   F N   1 
ATOM   5121  C  CA  . TYR   F 3 175 ? 44.33014  7.66027   10.48489  1.000 83.57288  ? 185 TYR   F CA  1 
ATOM   5122  C  C   . TYR   F 3 175 ? 44.84792  6.77931   9.36805   1.000 86.96344  ? 185 TYR   F C   1 
ATOM   5123  O  O   . TYR   F 3 175 ? 44.47130  5.60750   9.25790   1.000 88.07003  ? 185 TYR   F O   1 
ATOM   5124  C  CB  . TYR   F 3 175 ? 43.23940  8.56177   9.89772   1.000 87.34406  ? 185 TYR   F CB  1 
ATOM   5125  C  CG  . TYR   F 3 175 ? 42.54246  9.50921   10.83663  1.000 102.07983 ? 185 TYR   F CG  1 
ATOM   5126  C  CD1 . TYR   F 3 175 ? 42.31221  9.16811   12.16351  1.000 101.59278 ? 185 TYR   F CD1 1 
ATOM   5127  C  CD2 . TYR   F 3 175 ? 42.10610  10.75444  10.39023  1.000 100.66315 ? 185 TYR   F CD2 1 
ATOM   5128  C  CE1 . TYR   F 3 175 ? 41.65939  10.03755  13.01724  1.000 102.13628 ? 185 TYR   F CE1 1 
ATOM   5129  C  CE2 . TYR   F 3 175 ? 41.46236  11.63481  11.24152  1.000 100.85508 ? 185 TYR   F CE2 1 
ATOM   5130  C  CZ  . TYR   F 3 175 ? 41.24411  11.27016  12.55543  1.000 103.40108 ? 185 TYR   F CZ  1 
ATOM   5131  O  OH  . TYR   F 3 175 ? 40.60506  12.13462  13.41392  1.000 108.55662 ? 185 TYR   F OH  1 
ATOM   5132  N  N   . GLU   F 3 176 ? 45.71043  7.33827   8.52799   1.000 87.56862  ? 186 GLU   F N   1 
ATOM   5133  C  CA  . GLU   F 3 176 ? 46.21888  6.63244   7.36355   1.000 83.57289  ? 186 GLU   F CA  1 
ATOM   5134  C  C   . GLU   F 3 176 ? 47.10564  5.46352   7.78858   1.000 82.20198  ? 186 GLU   F C   1 
ATOM   5135  O  O   . GLU   F 3 176 ? 47.10012  4.40505   7.14901   1.000 79.57217  ? 186 GLU   F O   1 
ATOM   5136  C  CB  . GLU   F 3 176 ? 46.95068  7.65226   6.49709   1.000 94.17540  ? 186 GLU   F CB  1 
ATOM   5137  C  CG  . GLU   F 3 176 ? 45.96289  8.50323   5.70608   1.000 94.14255  ? 186 GLU   F CG  1 
ATOM   5138  C  CD  . GLU   F 3 176 ? 46.35679  9.97238   5.66452   1.000 102.03760 ? 186 GLU   F CD  1 
ATOM   5139  O  OE1 . GLU   F 3 176 ? 45.49071  10.81715  5.99977   1.000 104.19591 ? 186 GLU   F OE1 1 
ATOM   5140  O  OE2 . GLU   F 3 176 ? 47.51938  10.28430  5.32648   1.000 99.99932  ? 186 GLU   F OE2 1 
ATOM   5141  N  N   . ASP   F 3 177 ? 47.86117  5.63737   8.88126   1.000 85.04921  ? 187 ASP   F N   1 
ATOM   5142  C  CA  . ASP   F 3 177 ? 48.72492  4.57576   9.39729   1.000 82.38877  ? 187 ASP   F CA  1 
ATOM   5143  C  C   . ASP   F 3 177 ? 47.91168  3.40808   9.94944   1.000 75.62046  ? 187 ASP   F C   1 
ATOM   5144  O  O   . ASP   F 3 177 ? 48.27680  2.24284   9.75283   1.000 75.98561  ? 187 ASP   F O   1 
ATOM   5145  C  CB  . ASP   F 3 177 ? 49.64376  5.13064   10.48418  1.000 85.44825  ? 187 ASP   F CB  1 
ATOM   5146  C  CG  . ASP   F 3 177 ? 50.56756  6.21411   9.97150   1.000 90.31182  ? 187 ASP   F CG  1 
ATOM   5147  O  OD1 . ASP   F 3 177 ? 51.23084  6.86666   10.81433  1.000 87.90614  ? 187 ASP   F OD1 1 
ATOM   5148  O  OD2 . ASP   F 3 177 ? 50.62014  6.41850   8.73415   1.000 91.07942  ? 187 ASP   F OD2 1 
ATOM   5149  N  N   . LEU   F 3 178 ? 46.83011  3.69779   10.67483  1.000 67.48475  ? 188 LEU   F N   1 
ATOM   5150  C  CA  . LEU   F 3 178 ? 45.94746  2.63211   11.14189  1.000 74.10009  ? 188 LEU   F CA  1 
ATOM   5151  C  C   . LEU   F 3 178 ? 45.37274  1.84389   9.97348   1.000 75.09692  ? 188 LEU   F C   1 
ATOM   5152  O  O   . LEU   F 3 178 ? 45.34849  0.60831   9.99260   1.000 71.55310  ? 188 LEU   F O   1 
ATOM   5153  C  CB  . LEU   F 3 178 ? 44.81279  3.20659   11.98864  1.000 73.46135  ? 188 LEU   F CB  1 
ATOM   5154  C  CG  . LEU   F 3 178 ? 45.11872  3.64488   13.41659  1.000 63.95474  ? 188 LEU   F CG  1 
ATOM   5155  C  CD1 . LEU   F 3 178 ? 43.96545  4.46376   13.96956  1.000 66.51738  ? 188 LEU   F CD1 1 
ATOM   5156  C  CD2 . LEU   F 3 178 ? 45.37182  2.42257   14.27660  1.000 62.67094  ? 188 LEU   F CD2 1 
ATOM   5157  N  N   . GLU   F 3 179 ? 44.88512  2.55057   8.95117   1.000 81.53130  ? 189 GLU   F N   1 
ATOM   5158  C  CA  . GLU   F 3 179 ? 44.21113  1.89673   7.83340   1.000 82.21192  ? 189 GLU   F CA  1 
ATOM   5159  C  C   . GLU   F 3 179 ? 45.17092  1.05753   6.99800   1.000 73.70990  ? 189 GLU   F C   1 
ATOM   5160  O  O   . GLU   F 3 179 ? 44.74573  0.08425   6.36620   1.000 78.22377  ? 189 GLU   F O   1 
ATOM   5161  C  CB  . GLU   F 3 179 ? 43.49779  2.94209   6.97560   1.000 85.26193  ? 189 GLU   F CB  1 
ATOM   5162  C  CG  . GLU   F 3 179 ? 42.18577  3.41936   7.59795   1.000 84.55927  ? 189 GLU   F CG  1 
ATOM   5163  C  CD  . GLU   F 3 179 ? 41.62901  4.67145   6.94857   1.000 103.02012 ? 189 GLU   F CD  1 
ATOM   5164  O  OE1 . GLU   F 3 179 ? 42.42375  5.57942   6.61422   1.000 102.19693 ? 189 GLU   F OE1 1 
ATOM   5165  O  OE2 . GLU   F 3 179 ? 40.39158  4.74790   6.78030   1.000 106.62388 ? 189 GLU   F OE2 1 
ATOM   5166  N  N   . ASP   F 3 180 ? 46.45710  1.40891   6.97366   1.000 67.39830  ? 190 ASP   F N   1 
ATOM   5167  C  CA  . ASP   F 3 180 ? 47.44578  0.64503   6.21083   1.000 65.59496  ? 190 ASP   F CA  1 
ATOM   5168  C  C   . ASP   F 3 180 ? 47.82097  -0.61684  6.99292   1.000 68.08312  ? 190 ASP   F C   1 
ATOM   5169  O  O   . ASP   F 3 180 ? 48.91753  -0.75880  7.53950   1.000 68.87312  ? 190 ASP   F O   1 
ATOM   5170  C  CB  . ASP   F 3 180 ? 48.66595  1.50157   5.90648   1.000 70.34132  ? 190 ASP   F CB  1 
ATOM   5171  C  CG  . ASP   F 3 180 ? 49.65176  0.80612   4.97921   1.000 77.99631  ? 190 ASP   F CG  1 
ATOM   5172  O  OD1 . ASP   F 3 180 ? 49.22197  -0.04832  4.16775   1.000 73.62432  ? 190 ASP   F OD1 1 
ATOM   5173  O  OD2 . ASP   F 3 180 ? 50.85905  1.11990   5.05741   1.000 81.27166  ? 190 ASP   F OD2 1 
ATOM   5174  N  N   . HIS   F 3 181 ? 46.86954  -1.55053  7.02804   1.000 74.43218  ? 191 HIS   F N   1 
ATOM   5175  C  CA  . HIS   F 3 181 ? 47.01622  -2.78029  7.79460   1.000 71.89221  ? 191 HIS   F CA  1 
ATOM   5176  C  C   . HIS   F 3 181 ? 48.26391  -3.54549  7.35975   1.000 73.59853  ? 191 HIS   F C   1 
ATOM   5177  O  O   . HIS   F 3 181 ? 48.70699  -3.42616  6.21366   1.000 72.86453  ? 191 HIS   F O   1 
ATOM   5178  C  CB  . HIS   F 3 181 ? 45.79212  -3.67460  7.60160   1.000 70.40663  ? 191 HIS   F CB  1 
ATOM   5179  C  CG  . HIS   F 3 181 ? 44.60805  -3.26772  8.41771   1.000 82.52651  ? 191 HIS   F CG  1 
ATOM   5180  N  ND1 . HIS   F 3 181 ? 43.47039  -4.04069  8.51205   1.000 89.42830  ? 191 HIS   F ND1 1 
ATOM   5181  C  CD2 . HIS   F 3 181 ? 44.38869  -2.17713  9.19084   1.000 87.34660  ? 191 HIS   F CD2 1 
ATOM   5182  C  CE1 . HIS   F 3 181 ? 42.59661  -3.43867  9.30026   1.000 96.27726  ? 191 HIS   F CE1 1 
ATOM   5183  N  NE2 . HIS   F 3 181 ? 43.13002  -2.30723  9.72752   1.000 95.46074  ? 191 HIS   F NE2 1 
ATOM   5184  N  N   . PRO   F 3 182 ? 48.84847  -4.34403  8.25186   1.000 74.22279  ? 192 PRO   F N   1 
ATOM   5185  C  CA  . PRO   F 3 182 ? 49.86323  -5.30507  7.80749   1.000 66.86248  ? 192 PRO   F CA  1 
ATOM   5186  C  C   . PRO   F 3 182 ? 49.28212  -6.23737  6.75322   1.000 65.86478  ? 192 PRO   F C   1 
ATOM   5187  O  O   . PRO   F 3 182 ? 48.10412  -6.60179  6.79397   1.000 67.60721  ? 192 PRO   F O   1 
ATOM   5188  C  CB  . PRO   F 3 182 ? 50.23277  -6.05713  9.09093   1.000 60.91430  ? 192 PRO   F CB  1 
ATOM   5189  C  CG  . PRO   F 3 182 ? 49.80164  -5.16178  10.20464  1.000 58.84902  ? 192 PRO   F CG  1 
ATOM   5190  C  CD  . PRO   F 3 182 ? 48.64635  -4.36536  9.71086   1.000 61.10565  ? 192 PRO   F CD  1 
ATOM   5191  N  N   . ASN   F 3 183 ? 50.13698  -6.65394  5.82229   1.000 64.14642  ? 193 ASN   F N   1 
ATOM   5192  C  CA  . ASN   F 3 183 ? 49.67976  -7.28004  4.58161   1.000 72.02621  ? 193 ASN   F CA  1 
ATOM   5193  C  C   . ASN   F 3 183 ? 50.83830  -8.07800  4.00150   1.000 77.75068  ? 193 ASN   F C   1 
ATOM   5194  O  O   . ASN   F 3 183 ? 51.92604  -7.53080  3.79246   1.000 75.89517  ? 193 ASN   F O   1 
ATOM   5195  C  CB  . ASN   F 3 183 ? 49.16227  -6.21478  3.59569   1.000 71.25273  ? 193 ASN   F CB  1 
ATOM   5196  C  CG  . ASN   F 3 183 ? 48.89677  -6.76946  2.20410   1.000 79.91881  ? 193 ASN   F CG  1 
ATOM   5197  O  OD1 . ASN   F 3 183 ? 49.82733  -6.96724  1.42769   1.000 82.97572  ? 193 ASN   F OD1 1 
ATOM   5198  N  ND2 . ASN   F 3 183 ? 47.62607  -7.02239  1.88253   1.000 80.69477  ? 193 ASN   F ND2 1 
ATOM   5199  N  N   . VAL   F 3 184 ? 50.61553  -9.37330  3.76871   1.000 77.02785  ? 194 VAL   F N   1 
ATOM   5200  C  CA  . VAL   F 3 184 ? 51.66483  -10.22619 3.21523   1.000 72.84511  ? 194 VAL   F CA  1 
ATOM   5201  C  C   . VAL   F 3 184 ? 52.12103  -9.70323  1.85586   1.000 76.08683  ? 194 VAL   F C   1 
ATOM   5202  O  O   . VAL   F 3 184 ? 53.32256  -9.61324  1.57140   1.000 68.19898  ? 194 VAL   F O   1 
ATOM   5203  C  CB  . VAL   F 3 184 ? 51.15109  -11.67351 3.11241   1.000 77.65983  ? 194 VAL   F CB  1 
ATOM   5204  C  CG1 . VAL   F 3 184 ? 52.30549  -12.64721 2.96095   1.000 80.91930  ? 194 VAL   F CG1 1 
ATOM   5205  C  CG2 . VAL   F 3 184 ? 50.22413  -12.01909 4.29575   1.000 73.92413  ? 194 VAL   F CG2 1 
ATOM   5206  N  N   . GLN   F 3 185 ? 51.16452  -9.37645  0.98585   1.000 78.56971  ? 195 GLN   F N   1 
ATOM   5207  C  CA  . GLN   F 3 185 ? 51.49841  -8.94514  -0.37060  1.000 73.85571  ? 195 GLN   F CA  1 
ATOM   5208  C  C   . GLN   F 3 185 ? 52.35320  -7.68090  -0.35842  1.000 81.37797  ? 195 GLN   F C   1 
ATOM   5209  O  O   . GLN   F 3 185 ? 53.31077  -7.55911  -1.13235  1.000 86.37950  ? 195 GLN   F O   1 
ATOM   5210  C  CB  . GLN   F 3 185 ? 50.22301  -8.73599  -1.18465  1.000 67.08894  ? 195 GLN   F CB  1 
ATOM   5211  N  N   . LYS   F 3 186 ? 52.00282  -6.72195  0.50654   1.000 79.36211  ? 196 LYS   F N   1 
ATOM   5212  C  CA  . LYS   F 3 186 ? 52.81141  -5.52162  0.70619   1.000 77.83598  ? 196 LYS   F CA  1 
ATOM   5213  C  C   . LYS   F 3 186 ? 54.25430  -5.85722  1.06634   1.000 83.10676  ? 196 LYS   F C   1 
ATOM   5214  O  O   . LYS   F 3 186 ? 55.19479  -5.32646  0.46426   1.000 86.27179  ? 196 LYS   F O   1 
ATOM   5215  C  CB  . LYS   F 3 186 ? 52.18155  -4.64393  1.79683   1.000 81.81234  ? 196 LYS   F CB  1 
ATOM   5216  N  N   . ASP   F 3 187 ? 54.45365  -6.73275  2.05482   1.000 83.34131  ? 197 ASP   F N   1 
ATOM   5217  C  CA  . ASP   F 3 187 ? 55.81543  -7.02378  2.49649   1.000 84.22289  ? 197 ASP   F CA  1 
ATOM   5218  C  C   . ASP   F 3 187 ? 56.62333  -7.69492  1.39369   1.000 81.67712  ? 197 ASP   F C   1 
ATOM   5219  O  O   . ASP   F 3 187 ? 57.79378  -7.36075  1.19235   1.000 85.04496  ? 197 ASP   F O   1 
ATOM   5220  C  CB  . ASP   F 3 187 ? 55.79755  -7.86784  3.76734   1.000 84.74902  ? 197 ASP   F CB  1 
ATOM   5221  C  CG  . ASP   F 3 187 ? 55.33127  -7.08574  4.97599   1.000 86.35985  ? 197 ASP   F CG  1 
ATOM   5222  O  OD1 . ASP   F 3 187 ? 54.15879  -6.65907  4.98661   1.000 87.85320  ? 197 ASP   F OD1 1 
ATOM   5223  O  OD2 . ASP   F 3 187 ? 56.13826  -6.89309  5.91194   1.000 90.70214  ? 197 ASP   F OD2 1 
ATOM   5224  N  N   . LEU   F 3 188 ? 56.01615  -8.62399  0.65151   1.000 79.97472  ? 198 LEU   F N   1 
ATOM   5225  C  CA  . LEU   F 3 188 ? 56.72690  -9.22787  -0.47267  1.000 81.43251  ? 198 LEU   F CA  1 
ATOM   5226  C  C   . LEU   F 3 188 ? 57.15562  -8.18182  -1.48922  1.000 90.59841  ? 198 LEU   F C   1 
ATOM   5227  O  O   . LEU   F 3 188 ? 58.25051  -8.28406  -2.04382  1.000 89.00477  ? 198 LEU   F O   1 
ATOM   5228  C  CB  . LEU   F 3 188 ? 55.87513  -10.29104 -1.15109  1.000 72.46055  ? 198 LEU   F CB  1 
ATOM   5229  C  CG  . LEU   F 3 188 ? 55.63460  -11.54655 -0.31814  1.000 70.17024  ? 198 LEU   F CG  1 
ATOM   5230  C  CD1 . LEU   F 3 188 ? 54.75709  -12.50430 -1.07291  1.000 65.70482  ? 198 LEU   F CD1 1 
ATOM   5231  C  CD2 . LEU   F 3 188 ? 56.98824  -12.20707 0.01545   1.000 63.06405  ? 198 LEU   F CD2 1 
ATOM   5232  N  N   . GLU   F 3 189 ? 56.31317  -7.18096  -1.77613  1.000 92.75763  ? 199 GLU   F N   1 
ATOM   5233  C  CA  . GLU   F 3 189 ? 56.77695  -6.13339  -2.68550  1.000 88.69990  ? 199 GLU   F CA  1 
ATOM   5234  C  C   . GLU   F 3 189 ? 57.98899  -5.41585  -2.07686  1.000 94.65267  ? 199 GLU   F C   1 
ATOM   5235  O  O   . GLU   F 3 189 ? 59.00846  -5.23489  -2.74995  1.000 100.19051 ? 199 GLU   F O   1 
ATOM   5236  C  CB  . GLU   F 3 189 ? 55.68252  -5.16015  -3.09226  1.000 89.25660  ? 199 GLU   F CB  1 
ATOM   5237  C  CG  . GLU   F 3 189 ? 54.65269  -5.84444  -3.99457  1.000 91.42604  ? 199 GLU   F CG  1 
ATOM   5238  C  CD  . GLU   F 3 189 ? 53.43065  -4.97869  -4.26444  1.000 102.08672 ? 199 GLU   F CD  1 
ATOM   5239  O  OE1 . GLU   F 3 189 ? 52.45599  -5.49084  -4.84177  1.000 105.70269 ? 199 GLU   F OE1 1 
ATOM   5240  O  OE2 . GLU   F 3 189 ? 53.43568  -3.76257  -3.90406  1.000 100.14773 ? 199 GLU   F OE2 1 
ATOM   5241  N  N   . ARG   F 3 190 ? 57.91802  -5.02116  -0.79292  1.000 85.18143  ? 200 ARG   F N   1 
ATOM   5242  C  CA  . ARG   F 3 190 ? 59.07085  -4.35485  -0.15684  1.000 90.41537  ? 200 ARG   F CA  1 
ATOM   5243  C  C   . ARG   F 3 190 ? 60.30524  -5.25394  -0.24610  1.000 94.91443  ? 200 ARG   F C   1 
ATOM   5244  O  O   . ARG   F 3 190 ? 61.39559  -4.82683  -0.65297  1.000 93.97077  ? 200 ARG   F O   1 
ATOM   5245  C  CB  . ARG   F 3 190 ? 58.78071  -3.99650  1.30704   1.000 90.03103  ? 200 ARG   F CB  1 
ATOM   5246  C  CG  . ARG   F 3 190 ? 59.94527  -3.28916  1.98440   1.000 92.19699  ? 200 ARG   F CG  1 
ATOM   5247  C  CD  . ARG   F 3 190 ? 59.64809  -2.85606  3.41319   1.000 96.17579  ? 200 ARG   F CD  1 
ATOM   5248  N  NE  . ARG   F 3 190 ? 59.01153  -3.89437  4.21476   1.000 98.11755  ? 200 ARG   F NE  1 
ATOM   5249  C  CZ  . ARG   F 3 190 ? 59.63819  -4.96458  4.68732   1.000 94.59976  ? 200 ARG   F CZ  1 
ATOM   5250  N  NH1 . ARG   F 3 190 ? 60.93568  -5.15003  4.49558   1.000 91.94518  ? 200 ARG   F NH1 1 
ATOM   5251  N  NH2 . ARG   F 3 190 ? 58.94746  -5.86786  5.37626   1.000 91.25524  ? 200 ARG   F NH2 1 
ATOM   5252  N  N   . LEU   F 3 191 ? 60.12318  -6.51824  0.12288   1.000 92.63487  ? 201 LEU   F N   1 
ATOM   5253  C  CA  . LEU   F 3 191 ? 61.18113  -7.51556  0.21082   1.000 92.52537  ? 201 LEU   F CA  1 
ATOM   5254  C  C   . LEU   F 3 191 ? 61.82483  -7.70936  -1.15413  1.000 97.89210  ? 201 LEU   F C   1 
ATOM   5255  O  O   . LEU   F 3 191 ? 63.03185  -7.95830  -1.24865  1.000 105.14131 ? 201 LEU   F O   1 
ATOM   5256  C  CB  . LEU   F 3 191 ? 60.63479  -8.83606  0.75794   1.000 89.84435  ? 201 LEU   F CB  1 
ATOM   5257  C  CG  . LEU   F 3 191 ? 60.49200  -8.89380  2.28548   1.000 86.42851  ? 201 LEU   F CG  1 
ATOM   5258  C  CD1 . LEU   F 3 191 ? 59.58277  -10.04234 2.70484   1.000 75.97616  ? 201 LEU   F CD1 1 
ATOM   5259  C  CD2 . LEU   F 3 191 ? 61.84421  -8.98583  2.97674   1.000 82.05515  ? 201 LEU   F CD2 1 
ATOM   5260  N  N   . THR   F 3 192 ? 61.02553  -7.58245  -2.21599  1.000 97.61872  ? 202 THR   F N   1 
ATOM   5261  C  CA  . THR   F 3 192 ? 61.47832  -7.77109  -3.59128  1.000 102.84029 ? 202 THR   F CA  1 
ATOM   5262  C  C   . THR   F 3 192 ? 62.56020  -6.76764  -4.01145  1.000 106.75809 ? 202 THR   F C   1 
ATOM   5263  O  O   . THR   F 3 192 ? 63.43772  -7.14249  -4.80052  1.000 112.92661 ? 202 THR   F O   1 
ATOM   5264  C  CB  . THR   F 3 192 ? 60.27349  -7.71010  -4.54325  1.000 100.77904 ? 202 THR   F CB  1 
ATOM   5265  O  OG1 . THR   F 3 192 ? 59.49965  -8.91307  -4.41884  1.000 95.03154  ? 202 THR   F OG1 1 
ATOM   5266  C  CG2 . THR   F 3 192 ? 60.71185  -7.56366  -5.99220  1.000 92.68333  ? 202 THR   F CG2 1 
ATOM   5267  N  N   . GLN   F 3 193 ? 62.56348  -5.51400  -3.52865  1.000 103.32934 ? 203 GLN   F N   1 
ATOM   5268  C  CA  . GLN   F 3 193 ? 63.68863  -4.66801  -3.94273  1.000 106.85822 ? 203 GLN   F CA  1 
ATOM   5269  C  C   . GLN   F 3 193 ? 64.98458  -5.25500  -3.39601  1.000 110.51109 ? 203 GLN   F C   1 
ATOM   5270  O  O   . GLN   F 3 193 ? 65.11436  -5.49523  -2.19014  1.000 102.98003 ? 203 GLN   F O   1 
ATOM   5271  C  CB  . GLN   F 3 193 ? 63.61329  -3.22553  -3.41197  1.000 99.84464  ? 203 GLN   F CB  1 
ATOM   5272  C  CG  . GLN   F 3 193 ? 62.56694  -2.25961  -3.91602  1.000 93.64565  ? 203 GLN   F CG  1 
ATOM   5273  C  CD  . GLN   F 3 193 ? 61.19448  -2.58333  -3.42103  1.000 101.34677 ? 203 GLN   F CD  1 
ATOM   5274  O  OE1 . GLN   F 3 193 ? 60.62513  -3.60462  -3.77922  1.000 104.78882 ? 203 GLN   F OE1 1 
ATOM   5275  N  NE2 . GLN   F 3 193 ? 60.65306  -1.71506  -2.56543  1.000 103.32661 ? 203 GLN   F NE2 1 
ATOM   5276  N  N   . GLU   F 3 194 ? 65.96301  -5.39326  -4.29267  1.000 111.63958 ? 204 GLU   F N   1 
ATOM   5277  C  CA  . GLU   F 3 194 ? 67.19118  -6.17729  -4.11088  1.000 111.47918 ? 204 GLU   F CA  1 
ATOM   5278  C  C   . GLU   F 3 194 ? 67.18957  -7.12322  -2.90837  1.000 105.92708 ? 204 GLU   F C   1 
ATOM   5279  O  O   . GLU   F 3 194 ? 66.47309  -8.12644  -2.89961  1.000 101.54196 ? 204 GLU   F O   1 
ATOM   5280  C  CB  . GLU   F 3 194 ? 68.38879  -5.22972  -4.02501  1.000 114.56750 ? 204 GLU   F CB  1 
ATOM   5281  C  CG  . GLU   F 3 194 ? 68.89676  -4.76388  -5.38440  1.000 105.41390 ? 204 GLU   F CG  1 
ATOM   5282  C  CD  . GLU   F 3 194 ? 68.17282  -3.53192  -5.89387  1.000 107.79565 ? 204 GLU   F CD  1 
ATOM   5283  O  OE1 . GLU   F 3 194 ? 66.95212  -3.61515  -6.15225  1.000 107.57568 ? 204 GLU   F OE1 1 
ATOM   5284  O  OE2 . GLU   F 3 194 ? 68.82867  -2.47933  -6.04049  1.000 108.24866 ? 204 GLU   F OE2 1 
ATOM   5285  N  N   . MET   G 1 26  ? 68.56716  -58.35558 37.94293  1.000 83.81255  ? 1   MET   G N   1 
ATOM   5286  C  CA  . MET   G 1 26  ? 67.28641  -58.03184 37.32511  1.000 80.73754  ? 1   MET   G CA  1 
ATOM   5287  C  C   . MET   G 1 26  ? 66.96714  -56.55467 37.48661  1.000 75.58296  ? 1   MET   G C   1 
ATOM   5288  O  O   . MET   G 1 26  ? 66.92851  -56.04245 38.60381  1.000 82.59199  ? 1   MET   G O   1 
ATOM   5289  C  CB  . MET   G 1 26  ? 66.16885  -58.88583 37.92702  1.000 78.83866  ? 1   MET   G CB  1 
ATOM   5290  C  CG  . MET   G 1 26  ? 66.61561  -60.26865 38.37742  1.000 85.33425  ? 1   MET   G CG  1 
ATOM   5291  S  SD  . MET   G 1 26  ? 66.22642  -61.55913 37.17072  1.000 118.85963 ? 1   MET   G SD  1 
ATOM   5292  C  CE  . MET   G 1 26  ? 64.68777  -62.20770 37.82787  1.000 94.10163  ? 1   MET   G CE  1 
ATOM   5293  N  N   . ASP   G 1 27  ? 66.76966  -55.86145 36.37110  1.000 78.55079  ? 2   ASP   G N   1 
ATOM   5294  C  CA  . ASP   G 1 27  ? 66.40223  -54.45466 36.43404  1.000 70.92181  ? 2   ASP   G CA  1 
ATOM   5295  C  C   . ASP   G 1 27  ? 64.95126  -54.28773 36.84930  1.000 65.82942  ? 2   ASP   G C   1 
ATOM   5296  O  O   . ASP   G 1 27  ? 64.06956  -55.03655 36.41482  1.000 72.33612  ? 2   ASP   G O   1 
ATOM   5297  C  CB  . ASP   G 1 27  ? 66.63360  -53.78468 35.08953  1.000 70.40665  ? 2   ASP   G CB  1 
ATOM   5298  C  CG  . ASP   G 1 27  ? 68.08894  -53.57203 34.80808  1.000 82.98375  ? 2   ASP   G CG  1 
ATOM   5299  O  OD1 . ASP   G 1 27  ? 68.70141  -52.72064 35.49686  1.000 82.11182  ? 2   ASP   G OD1 1 
ATOM   5300  O  OD2 . ASP   G 1 27  ? 68.61630  -54.26252 33.90787  1.000 90.52946  ? 2   ASP   G OD2 1 
ATOM   5301  N  N   . VAL   G 1 28  ? 64.70793  -53.29997 37.69991  1.000 63.44693  ? 3   VAL   G N   1 
ATOM   5302  C  CA  . VAL   G 1 28  ? 63.36603  -52.81285 37.97528  1.000 64.66454  ? 3   VAL   G CA  1 
ATOM   5303  C  C   . VAL   G 1 28  ? 63.25980  -51.35515 37.54678  1.000 63.29237  ? 3   VAL   G C   1 
ATOM   5304  O  O   . VAL   G 1 28  ? 64.22397  -50.58614 37.62367  1.000 62.47794  ? 3   VAL   G O   1 
ATOM   5305  C  CB  . VAL   G 1 28  ? 62.99454  -52.99808 39.45966  1.000 67.16929  ? 3   VAL   G CB  1 
ATOM   5306  C  CG1 . VAL   G 1 28  ? 62.98808  -54.47873 39.80744  1.000 66.95860  ? 3   VAL   G CG1 1 
ATOM   5307  C  CG2 . VAL   G 1 28  ? 63.96611  -52.26026 40.33529  1.000 61.07176  ? 3   VAL   G CG2 1 
ATOM   5308  N  N   . PHE   G 1 29  ? 62.07420  -50.99060 37.06998  1.000 52.19694  ? 4   PHE   G N   1 
ATOM   5309  C  CA  . PHE   G 1 29  ? 61.79769  -49.69521 36.45771  1.000 59.41961  ? 4   PHE   G CA  1 
ATOM   5310  C  C   . PHE   G 1 29  ? 60.80095  -48.95945 37.33800  1.000 54.43009  ? 4   PHE   G C   1 
ATOM   5311  O  O   . PHE   G 1 29  ? 59.72326  -49.48492 37.63536  1.000 56.06593  ? 4   PHE   G O   1 
ATOM   5312  C  CB  . PHE   G 1 29  ? 61.32616  -49.86410 35.01108  1.000 59.43193  ? 4   PHE   G CB  1 
ATOM   5313  C  CG  . PHE   G 1 29  ? 62.34008  -50.56060 34.16949  1.000 49.84209  ? 4   PHE   G CG  1 
ATOM   5314  C  CD1 . PHE   G 1 29  ? 62.40885  -51.94311 34.14509  1.000 54.73509  ? 4   PHE   G CD1 1 
ATOM   5315  C  CD2 . PHE   G 1 29  ? 63.29863  -49.83448 33.49018  1.000 51.89547  ? 4   PHE   G CD2 1 
ATOM   5316  C  CE1 . PHE   G 1 29  ? 63.37404  -52.59039 33.39886  1.000 63.53782  ? 4   PHE   G CE1 1 
ATOM   5317  C  CE2 . PHE   G 1 29  ? 64.27028  -50.47326 32.73299  1.000 62.23988  ? 4   PHE   G CE2 1 
ATOM   5318  C  CZ  . PHE   G 1 29  ? 64.30846  -51.85378 32.68599  1.000 65.81679  ? 4   PHE   G CZ  1 
ATOM   5319  N  N   . LEU   G 1 30  ? 61.17991  -47.76407 37.78304  1.000 54.79792  ? 5   LEU   G N   1 
ATOM   5320  C  CA  . LEU   G 1 30  ? 60.47813  -47.05684 38.84204  1.000 59.49077  ? 5   LEU   G CA  1 
ATOM   5321  C  C   . LEU   G 1 30  ? 60.00937  -45.68061 38.38866  1.000 63.39676  ? 5   LEU   G C   1 
ATOM   5322  O  O   . LEU   G 1 30  ? 60.60785  -45.05447 37.50685  1.000 67.48793  ? 5   LEU   G O   1 
ATOM   5323  C  CB  . LEU   G 1 30  ? 61.39829  -46.90454 40.05657  1.000 58.81582  ? 5   LEU   G CB  1 
ATOM   5324  C  CG  . LEU   G 1 30  ? 62.13330  -48.16362 40.53141  1.000 54.71265  ? 5   LEU   G CG  1 
ATOM   5325  C  CD1 . LEU   G 1 30  ? 63.14558  -47.79500 41.58846  1.000 59.82995  ? 5   LEU   G CD1 1 
ATOM   5326  C  CD2 . LEU   G 1 30  ? 61.16476  -49.21507 41.06118  1.000 51.88479  ? 5   LEU   G CD2 1 
ATOM   5327  N  N   . MET   G 1 31  ? 58.92077  -45.22655 39.01822  1.000 65.80133  ? 6   MET   G N   1 
ATOM   5328  C  CA  . MET   G 1 31  ? 58.48098  -43.83213 39.01777  1.000 60.16779  ? 6   MET   G CA  1 
ATOM   5329  C  C   . MET   G 1 31  ? 58.60309  -43.32305 40.44401  1.000 59.67967  ? 6   MET   G C   1 
ATOM   5330  O  O   . MET   G 1 31  ? 57.88939  -43.79485 41.33888  1.000 57.46990  ? 6   MET   G O   1 
ATOM   5331  C  CB  . MET   G 1 31  ? 57.03040  -43.69170 38.56271  1.000 64.03953  ? 6   MET   G CB  1 
ATOM   5332  C  CG  . MET   G 1 31  ? 56.76244  -43.84625 37.08434  1.000 61.27379  ? 6   MET   G CG  1 
ATOM   5333  S  SD  . MET   G 1 31  ? 55.07435  -43.32743 36.71427  1.000 63.03164  ? 6   MET   G SD  1 
ATOM   5334  C  CE  . MET   G 1 31  ? 54.09825  -44.36161 37.81063  1.000 55.21623  ? 6   MET   G CE  1 
ATOM   5335  N  N   . ILE   G 1 32  ? 59.50036  -42.36618 40.65397  1.000 57.70623  ? 7   ILE   G N   1 
ATOM   5336  C  CA  . ILE   G 1 32  ? 59.65474  -41.71186 41.94671  1.000 59.19683  ? 7   ILE   G CA  1 
ATOM   5337  C  C   . ILE   G 1 32  ? 58.87250  -40.41111 41.89770  1.000 56.28095  ? 7   ILE   G C   1 
ATOM   5338  O  O   . ILE   G 1 32  ? 59.15129  -39.53884 41.06937  1.000 60.80794  ? 7   ILE   G O   1 
ATOM   5339  C  CB  . ILE   G 1 32  ? 61.13503  -41.47194 42.27458  1.000 55.53701  ? 7   ILE   G CB  1 
ATOM   5340  C  CG1 . ILE   G 1 32  ? 61.90574  -42.79124 42.16309  1.000 56.72933  ? 7   ILE   G CG1 1 
ATOM   5341  C  CG2 . ILE   G 1 32  ? 61.28172  -40.87249 43.65465  1.000 49.73087  ? 7   ILE   G CG2 1 
ATOM   5342  C  CD1 . ILE   G 1 32  ? 63.40062  -42.66510 42.35383  1.000 58.79763  ? 7   ILE   G CD1 1 
ATOM   5343  N  N   . ARG   G 1 33  ? 57.87387  -40.29485 42.76574  1.000 59.48114  ? 8   ARG   G N   1 
ATOM   5344  C  CA  . ARG   G 1 33  ? 56.81703  -39.30485 42.61960  1.000 63.33631  ? 8   ARG   G CA  1 
ATOM   5345  C  C   . ARG   G 1 33  ? 56.64218  -38.48467 43.89575  1.000 63.98165  ? 8   ARG   G C   1 
ATOM   5346  O  O   . ARG   G 1 33  ? 56.61280  -39.03006 45.00178  1.000 61.88201  ? 8   ARG   G O   1 
ATOM   5347  C  CB  . ARG   G 1 33  ? 55.50243  -39.98217 42.20860  1.000 64.19821  ? 8   ARG   G CB  1 
ATOM   5348  C  CG  . ARG   G 1 33  ? 55.60833  -40.72434 40.87308  1.000 56.92483  ? 8   ARG   G CG  1 
ATOM   5349  C  CD  . ARG   G 1 33  ? 54.24159  -40.99878 40.29432  1.000 53.45017  ? 8   ARG   G CD  1 
ATOM   5350  N  NE  . ARG   G 1 33  ? 53.56032  -39.75592 39.96550  1.000 52.57005  ? 8   ARG   G NE  1 
ATOM   5351  C  CZ  . ARG   G 1 33  ? 52.24408  -39.61718 39.92022  1.000 56.48580  ? 8   ARG   G CZ  1 
ATOM   5352  N  NH1 . ARG   G 1 33  ? 51.43692  -40.65134 40.07481  1.000 55.09834  ? 8   ARG   G NH1 1 
ATOM   5353  N  NH2 . ARG   G 1 33  ? 51.72503  -38.40550 39.73767  1.000 67.16026  ? 8   ARG   G NH2 1 
ATOM   5354  N  N   . ARG   G 1 34  ? 56.51646  -37.16942 43.71417  1.000 64.54206  ? 9   ARG   G N   1 
ATOM   5355  C  CA  . ARG   G 1 34  ? 56.28345  -36.18843 44.77204  1.000 62.36500  ? 9   ARG   G CA  1 
ATOM   5356  C  C   . ARG   G 1 34  ? 55.50561  -35.03000 44.16874  1.000 61.88197  ? 9   ARG   G C   1 
ATOM   5357  O  O   . ARG   G 1 34  ? 56.00634  -34.37530 43.24820  1.000 63.29743  ? 9   ARG   G O   1 
ATOM   5358  C  CB  . ARG   G 1 34  ? 57.60100  -35.67222 45.34921  1.000 61.27410  ? 9   ARG   G CB  1 
ATOM   5359  C  CG  . ARG   G 1 34  ? 57.37842  -34.60057 46.39861  1.000 63.24665  ? 9   ARG   G CG  1 
ATOM   5360  C  CD  . ARG   G 1 34  ? 58.66255  -33.89213 46.77143  1.000 66.98295  ? 9   ARG   G CD  1 
ATOM   5361  N  NE  . ARG   G 1 34  ? 58.36120  -32.75427 47.62746  1.000 71.56625  ? 9   ARG   G NE  1 
ATOM   5362  C  CZ  . ARG   G 1 34  ? 58.09557  -31.53660 47.16867  1.000 74.72988  ? 9   ARG   G CZ  1 
ATOM   5363  N  NH1 . ARG   G 1 34  ? 58.12310  -31.26266 45.87352  1.000 68.78017  ? 9   ARG   G NH1 1 
ATOM   5364  N  NH2 . ARG   G 1 34  ? 57.77539  -30.57368 48.02713  1.000 77.03006  ? 9   ARG   G NH2 1 
ATOM   5365  N  N   . HIS   G 1 35  ? 54.31790  -34.74433 44.71503  1.000 62.75883  ? 10  HIS   G N   1 
ATOM   5366  C  CA  . HIS   G 1 35  ? 53.50197  -33.61761 44.25395  1.000 71.40158  ? 10  HIS   G CA  1 
ATOM   5367  C  C   . HIS   G 1 35  ? 53.25362  -33.71832 42.75248  1.000 64.86357  ? 10  HIS   G C   1 
ATOM   5368  O  O   . HIS   G 1 35  ? 52.54003  -34.61733 42.29959  1.000 64.07810  ? 10  HIS   G O   1 
ATOM   5369  C  CB  . HIS   G 1 35  ? 54.14410  -32.27245 44.61207  1.000 70.45978  ? 10  HIS   G CB  1 
ATOM   5370  C  CG  . HIS   G 1 35  ? 54.13321  -31.97208 46.07967  1.000 80.44946  ? 10  HIS   G CG  1 
ATOM   5371  N  ND1 . HIS   G 1 35  ? 55.17936  -32.29102 46.91890  1.000 82.89396  ? 10  HIS   G ND1 1 
ATOM   5372  C  CD2 . HIS   G 1 35  ? 53.19397  -31.38316 46.85799  1.000 75.04367  ? 10  HIS   G CD2 1 
ATOM   5373  C  CE1 . HIS   G 1 35  ? 54.88713  -31.90846 48.14928  1.000 76.65500  ? 10  HIS   G CE1 1 
ATOM   5374  N  NE2 . HIS   G 1 35  ? 53.68719  -31.35695 48.13980  1.000 73.19663  ? 10  HIS   G NE2 1 
ATOM   5375  N  N   . LYS   G 1 36  ? 53.82989  -32.80314 41.97407  1.000 61.89880  ? 11  LYS   G N   1 
ATOM   5376  C  CA  . LYS   G 1 36  ? 53.66844  -32.80557 40.52445  1.000 64.88493  ? 11  LYS   G CA  1 
ATOM   5377  C  C   . LYS   G 1 36  ? 54.96808  -33.19133 39.83464  1.000 61.73456  ? 11  LYS   G C   1 
ATOM   5378  O  O   . LYS   G 1 36  ? 55.17658  -32.85256 38.66800  1.000 67.65936  ? 11  LYS   G O   1 
ATOM   5379  C  CB  . LYS   G 1 36  ? 53.17755  -31.44629 40.01985  1.000 56.09289  ? 11  LYS   G CB  1 
ATOM   5380  C  CG  . LYS   G 1 36  ? 51.67685  -31.22792 40.17872  1.000 61.03048  ? 11  LYS   G CG  1 
ATOM   5381  C  CD  . LYS   G 1 36  ? 51.05115  -30.72068 38.88487  1.000 63.57723  ? 11  LYS   G CD  1 
ATOM   5382  C  CE  . LYS   G 1 36  ? 49.67377  -30.13570 39.13266  1.000 60.60101  ? 11  LYS   G CE  1 
ATOM   5383  N  NZ  . LYS   G 1 36  ? 49.54786  -28.75772 38.57491  1.000 60.39547  ? 11  LYS   G NZ  1 
ATOM   5384  N  N   . THR   G 1 37  ? 55.85089  -33.87626 40.55287  1.000 56.00023  ? 12  THR   G N   1 
ATOM   5385  C  CA  . THR   G 1 37  ? 57.13802  -34.32600 40.04612  1.000 64.51131  ? 12  THR   G CA  1 
ATOM   5386  C  C   . THR   G 1 37  ? 57.13435  -35.84243 39.90293  1.000 67.49259  ? 12  THR   G C   1 
ATOM   5387  O  O   . THR   G 1 37  ? 56.64874  -36.54815 40.79611  1.000 61.67455  ? 12  THR   G O   1 
ATOM   5388  C  CB  . THR   G 1 37  ? 58.27008  -33.89412 40.98055  1.000 65.31307  ? 12  THR   G CB  1 
ATOM   5389  O  OG1 . THR   G 1 37  ? 58.17982  -32.48237 41.20998  1.000 72.62096  ? 12  THR   G OG1 1 
ATOM   5390  C  CG2 . THR   G 1 37  ? 59.62978  -34.22312 40.36806  1.000 61.48959  ? 12  THR   G CG2 1 
ATOM   5391  N  N   . THR   G 1 38  ? 57.64037  -36.33758 38.76907  1.000 64.17309  ? 13  THR   G N   1 
ATOM   5392  C  CA  . THR   G 1 38  ? 57.82965  -37.77016 38.55933  1.000 60.84852  ? 13  THR   G CA  1 
ATOM   5393  C  C   . THR   G 1 38  ? 59.19483  -37.98770 37.92655  1.000 62.11561  ? 13  THR   G C   1 
ATOM   5394  O  O   . THR   G 1 38  ? 59.46787  -37.45684 36.84639  1.000 71.53490  ? 13  THR   G O   1 
ATOM   5395  C  CB  . THR   G 1 38  ? 56.72522  -38.34857 37.67421  1.000 62.40903  ? 13  THR   G CB  1 
ATOM   5396  O  OG1 . THR   G 1 38  ? 55.45823  -38.19841 38.33397  1.000 54.64605  ? 13  THR   G OG1 1 
ATOM   5397  C  CG2 . THR   G 1 38  ? 56.98737  -39.83065 37.38764  1.000 65.23216  ? 13  THR   G CG2 1 
ATOM   5398  N  N   . ILE   G 1 39  ? 60.04749  -38.76211 38.59156  1.000 57.55092  ? 14  ILE   G N   1 
ATOM   5399  C  CA  . ILE   G 1 39  ? 61.32313  -39.20590 38.03455  1.000 64.93082  ? 14  ILE   G CA  1 
ATOM   5400  C  C   . ILE   G 1 39  ? 61.17161  -40.62717 37.49068  1.000 67.67383  ? 14  ILE   G C   1 
ATOM   5401  O  O   . ILE   G 1 39  ? 60.75900  -41.53546 38.22295  1.000 68.39339  ? 14  ILE   G O   1 
ATOM   5402  C  CB  . ILE   G 1 39  ? 62.42581  -39.12280 39.09702  1.000 58.78279  ? 14  ILE   G CB  1 
ATOM   5403  C  CG1 . ILE   G 1 39  ? 62.52702  -37.67526 39.58701  1.000 63.77948  ? 14  ILE   G CG1 1 
ATOM   5404  C  CG2 . ILE   G 1 39  ? 63.74779  -39.58978 38.52187  1.000 59.60785  ? 14  ILE   G CG2 1 
ATOM   5405  C  CD1 . ILE   G 1 39  ? 63.81244  -37.33081 40.28578  1.000 70.53932  ? 14  ILE   G CD1 1 
ATOM   5406  N  N   . PHE   G 1 40  ? 61.49173  -40.82474 36.20663  1.000 68.46179  ? 15  PHE   G N   1 
ATOM   5407  C  CA  . PHE   G 1 40  ? 61.69822  -42.15628 35.63272  1.000 62.10228  ? 15  PHE   G CA  1 
ATOM   5408  C  C   . PHE   G 1 40  ? 63.16104  -42.56556 35.72171  1.000 59.53089  ? 15  PHE   G C   1 
ATOM   5409  O  O   . PHE   G 1 40  ? 64.03230  -41.88128 35.18038  1.000 65.76907  ? 15  PHE   G O   1 
ATOM   5410  C  CB  . PHE   G 1 40  ? 61.23206  -42.20474 34.17651  1.000 53.74081  ? 15  PHE   G CB  1 
ATOM   5411  C  CG  . PHE   G 1 40  ? 59.74589  -42.11048 34.01288  1.000 49.48019  ? 15  PHE   G CG  1 
ATOM   5412  C  CD1 . PHE   G 1 40  ? 59.09079  -40.89849 34.14776  1.000 52.58654  ? 15  PHE   G CD1 1 
ATOM   5413  C  CD2 . PHE   G 1 40  ? 59.00372  -43.23299 33.69384  1.000 52.80706  ? 15  PHE   G CD2 1 
ATOM   5414  C  CE1 . PHE   G 1 40  ? 57.71476  -40.81253 34.00343  1.000 54.83233  ? 15  PHE   G CE1 1 
ATOM   5415  C  CE2 . PHE   G 1 40  ? 57.62289  -43.15896 33.53675  1.000 57.02321  ? 15  PHE   G CE2 1 
ATOM   5416  C  CZ  . PHE   G 1 40  ? 56.97760  -41.94439 33.69487  1.000 58.34396  ? 15  PHE   G CZ  1 
ATOM   5417  N  N   . THR   G 1 41  ? 63.43443  -43.66427 36.41919  1.000 64.56803  ? 16  THR   G N   1 
ATOM   5418  C  CA  . THR   G 1 41  ? 64.77329  -44.24143 36.43020  1.000 62.60620  ? 16  THR   G CA  1 
ATOM   5419  C  C   . THR   G 1 41  ? 64.65028  -45.74062 36.67402  1.000 60.03090  ? 16  THR   G C   1 
ATOM   5420  O  O   . THR   G 1 41  ? 63.57527  -46.25404 36.99005  1.000 64.96913  ? 16  THR   G O   1 
ATOM   5421  C  CB  . THR   G 1 41  ? 65.69570  -43.57239 37.45454  1.000 72.69611  ? 16  THR   G CB  1 
ATOM   5422  O  OG1 . THR   G 1 41  ? 67.04470  -44.01789 37.22917  1.000 73.85262  ? 16  THR   G OG1 1 
ATOM   5423  C  CG2 . THR   G 1 41  ? 65.26225  -43.90264 38.88734  1.000 60.36218  ? 16  THR   G CG2 1 
ATOM   5424  N  N   . ASP   G 1 42  ? 65.75163  -46.44992 36.46132  1.000 59.17665  ? 17  ASP   G N   1 
ATOM   5425  C  CA  . ASP   G 1 42  ? 65.83940  -47.86761 36.76200  1.000 60.33534  ? 17  ASP   G CA  1 
ATOM   5426  C  C   . ASP   G 1 42  ? 66.94880  -48.12063 37.77417  1.000 65.27652  ? 17  ASP   G C   1 
ATOM   5427  O  O   . ASP   G 1 42  ? 67.82269  -47.27703 37.99955  1.000 65.40410  ? 17  ASP   G O   1 
ATOM   5428  C  CB  . ASP   G 1 42  ? 66.13507  -48.69364 35.51470  1.000 68.13445  ? 17  ASP   G CB  1 
ATOM   5429  C  CG  . ASP   G 1 42  ? 67.47806  -48.35153 34.91055  1.000 69.94521  ? 17  ASP   G CG  1 
ATOM   5430  O  OD1 . ASP   G 1 42  ? 67.62033  -47.24796 34.34037  1.000 77.09022  ? 17  ASP   G OD1 1 
ATOM   5431  O  OD2 . ASP   G 1 42  ? 68.40053  -49.18322 35.04119  1.000 73.67412  ? 17  ASP   G OD2 1 
ATOM   5432  N  N   . ALA   G 1 43  ? 66.91062  -49.30917 38.37050  1.000 69.17153  ? 18  ALA   G N   1 
ATOM   5433  C  CA  . ALA   G 1 43  ? 67.96439  -49.76726 39.26621  1.000 71.83532  ? 18  ALA   G CA  1 
ATOM   5434  C  C   . ALA   G 1 43  ? 67.93628  -51.28753 39.30491  1.000 72.31844  ? 18  ALA   G C   1 
ATOM   5435  O  O   . ALA   G 1 43  ? 67.00648  -51.92635 38.80274  1.000 67.25145  ? 18  ALA   G O   1 
ATOM   5436  C  CB  . ALA   G 1 43  ? 67.80135  -49.18735 40.67771  1.000 57.54069  ? 18  ALA   G CB  1 
ATOM   5437  N  N   . LYS   G 1 44  ? 68.95707  -51.86300 39.93617  1.000 76.08454  ? 19  LYS   G N   1 
ATOM   5438  C  CA  . LYS   G 1 44  ? 68.97015  -53.30741 40.11157  1.000 72.13491  ? 19  LYS   G CA  1 
ATOM   5439  C  C   . LYS   G 1 44  ? 68.07938  -53.69821 41.28330  1.000 73.11331  ? 19  LYS   G C   1 
ATOM   5440  O  O   . LYS   G 1 44  ? 67.95089  -52.96976 42.27014  1.000 75.70760  ? 19  LYS   G O   1 
ATOM   5441  C  CB  . LYS   G 1 44  ? 70.37017  -53.87744 40.33673  1.000 74.59298  ? 19  LYS   G CB  1 
ATOM   5442  C  CG  . LYS   G 1 44  ? 71.36579  -53.68424 39.21550  1.000 79.09604  ? 19  LYS   G CG  1 
ATOM   5443  C  CD  . LYS   G 1 44  ? 72.79208  -53.83491 39.71216  1.000 88.62265  ? 19  LYS   G CD  1 
ATOM   5444  C  CE  . LYS   G 1 44  ? 73.72662  -52.92576 38.96055  1.000 92.98938  ? 19  LYS   G CE  1 
ATOM   5445  N  NZ  . LYS   G 1 44  ? 73.90954  -51.68094 39.71996  1.000 89.58487  ? 19  LYS   G NZ  1 
ATOM   5446  N  N   . GLU   G 1 45  ? 67.44817  -54.86440 41.14844  1.000 74.30452  ? 20  GLU   G N   1 
ATOM   5447  C  CA  . GLU   G 1 45  ? 66.68398  -55.45573 42.24014  1.000 75.13348  ? 20  GLU   G CA  1 
ATOM   5448  C  C   . GLU   G 1 45  ? 67.51475  -55.56816 43.50897  1.000 80.05143  ? 20  GLU   G C   1 
ATOM   5449  O  O   . GLU   G 1 45  ? 66.98026  -55.42830 44.61938  1.000 75.26046  ? 20  GLU   G O   1 
ATOM   5450  C  CB  . GLU   G 1 45  ? 66.18593  -56.82612 41.79128  1.000 74.34909  ? 20  GLU   G CB  1 
ATOM   5451  C  CG  . GLU   G 1 45  ? 64.82996  -57.25825 42.30270  1.000 77.07863  ? 20  GLU   G CG  1 
ATOM   5452  C  CD  . GLU   G 1 45  ? 64.36562  -58.50071 41.57313  1.000 84.07986  ? 20  GLU   G CD  1 
ATOM   5453  O  OE1 . GLU   G 1 45  ? 65.17342  -59.07828 40.81716  1.000 87.87574  ? 20  GLU   G OE1 1 
ATOM   5454  O  OE2 . GLU   G 1 45  ? 63.16271  -58.81424 41.62657  1.000 84.52240  ? 20  GLU   G OE2 1 
ATOM   5455  N  N   . SER   G 1 46  ? 68.82134  -55.79973 43.36489  1.000 69.15473  ? 21  SER   G N   1 
ATOM   5456  C  CA  . SER   G 1 46  ? 69.72068  -55.98344 44.49544  1.000 68.50539  ? 21  SER   G CA  1 
ATOM   5457  C  C   . SER   G 1 46  ? 70.24026  -54.67186 45.06758  1.000 79.19870  ? 21  SER   G C   1 
ATOM   5458  O  O   . SER   G 1 46  ? 70.91672  -54.69548 46.10186  1.000 74.46883  ? 21  SER   G O   1 
ATOM   5459  C  CB  . SER   G 1 46  ? 70.90748  -56.85421 44.09376  1.000 57.28799  ? 21  SER   G CB  1 
ATOM   5460  O  OG  . SER   G 1 46  ? 71.66707  -56.23432 43.06727  1.000 72.99539  ? 21  SER   G OG  1 
ATOM   5461  N  N   . SER   G 1 47  ? 69.98989  -53.54439 44.40793  1.000 76.64836  ? 22  SER   G N   1 
ATOM   5462  C  CA  . SER   G 1 47  ? 70.48541  -52.26789 44.89819  1.000 77.27960  ? 22  SER   G CA  1 
ATOM   5463  C  C   . SER   G 1 47  ? 69.62358  -51.81327 46.07614  1.000 79.12707  ? 22  SER   G C   1 
ATOM   5464  O  O   . SER   G 1 47  ? 68.49841  -52.27463 46.26298  1.000 77.21403  ? 22  SER   G O   1 
ATOM   5465  C  CB  . SER   G 1 47  ? 70.49594  -51.23145 43.77017  1.000 76.89541  ? 22  SER   G CB  1 
ATOM   5466  O  OG  . SER   G 1 47  ? 69.19633  -50.75507 43.47341  1.000 76.00305  ? 22  SER   G OG  1 
ATOM   5467  N  N   . THR   G 1 48  ? 70.14256  -50.89424 46.87293  1.000 81.64022  ? 23  THR   G N   1 
ATOM   5468  C  CA  . THR   G 1 48  ? 69.47170  -50.59206 48.12772  1.000 73.41221  ? 23  THR   G CA  1 
ATOM   5469  C  C   . THR   G 1 48  ? 68.67929  -49.29713 48.01221  1.000 74.72245  ? 23  THR   G C   1 
ATOM   5470  O  O   . THR   G 1 48  ? 68.89158  -48.47954 47.11151  1.000 82.32325  ? 23  THR   G O   1 
ATOM   5471  C  CB  . THR   G 1 48  ? 70.44268  -50.53000 49.31927  1.000 76.62973  ? 23  THR   G CB  1 
ATOM   5472  O  OG1 . THR   G 1 48  ? 69.74488  -50.08217 50.48881  1.000 84.81503  ? 23  THR   G OG1 1 
ATOM   5473  C  CG2 . THR   G 1 48  ? 71.58866  -49.58195 49.07955  1.000 77.07457  ? 23  THR   G CG2 1 
ATOM   5474  N  N   . VAL   G 1 49  ? 67.76076  -49.13394 48.96955  1.000 72.45981  ? 24  VAL   G N   1 
ATOM   5475  C  CA  . VAL   G 1 49  ? 66.97013  -47.91652 49.14106  1.000 69.42107  ? 24  VAL   G CA  1 
ATOM   5476  C  C   . VAL   G 1 49  ? 67.89203  -46.70025 49.17484  1.000 77.44629  ? 24  VAL   G C   1 
ATOM   5477  O  O   . VAL   G 1 49  ? 67.55947  -45.62930 48.64307  1.000 77.26314  ? 24  VAL   G O   1 
ATOM   5478  C  CB  . VAL   G 1 49  ? 66.11050  -48.04889 50.41293  1.000 69.35077  ? 24  VAL   G CB  1 
ATOM   5479  C  CG1 . VAL   G 1 49  ? 65.51894  -46.67911 50.84845  1.000 77.42632  ? 24  VAL   G CG1 1 
ATOM   5480  C  CG2 . VAL   G 1 49  ? 64.99964  -49.15374 50.21274  1.000 63.69798  ? 24  VAL   G CG2 1 
ATOM   5481  N  N   . PHE   G 1 50  ? 69.04456  -46.82529 49.84179  1.000 80.13998  ? 25  PHE   G N   1 
ATOM   5482  C  CA  . PHE   G 1 50  ? 69.98806  -45.70696 49.91652  1.000 81.77752  ? 25  PHE   G CA  1 
ATOM   5483  C  C   . PHE   G 1 50  ? 70.51510  -45.27776 48.55183  1.000 76.42301  ? 25  PHE   G C   1 
ATOM   5484  O  O   . PHE   G 1 50  ? 70.54938  -44.08060 48.24853  1.000 76.69662  ? 25  PHE   G O   1 
ATOM   5485  C  CB  . PHE   G 1 50  ? 71.18960  -46.10259 50.75550  1.000 86.26716  ? 25  PHE   G CB  1 
ATOM   5486  C  CG  . PHE   G 1 50  ? 72.14718  -44.95384 51.01659  1.000 92.01347  ? 25  PHE   G CG  1 
ATOM   5487  C  CD1 . PHE   G 1 50  ? 71.98720  -44.05600 52.06055  1.000 94.25926  ? 25  PHE   G CD1 1 
ATOM   5488  C  CD2 . PHE   G 1 50  ? 73.21575  -44.75865 50.12673  1.000 87.12892  ? 25  PHE   G CD2 1 
ATOM   5489  C  CE1 . PHE   G 1 50  ? 72.90144  -43.01265 52.23625  1.000 91.47079  ? 25  PHE   G CE1 1 
ATOM   5490  C  CE2 . PHE   G 1 50  ? 74.11465  -43.71898 50.28817  1.000 90.50591  ? 25  PHE   G CE2 1 
ATOM   5491  C  CZ  . PHE   G 1 50  ? 73.96038  -42.84442 51.34310  1.000 86.99407  ? 25  PHE   G CZ  1 
ATOM   5492  N  N   . GLU   G 1 51  ? 70.92289  -46.23161 47.70774  1.000 76.38221  ? 26  GLU   G N   1 
ATOM   5493  C  CA  . GLU   G 1 51  ? 71.45107  -45.83269 46.40117  1.000 81.81432  ? 26  GLU   G CA  1 
ATOM   5494  C  C   . GLU   G 1 51  ? 70.36280  -45.15203 45.57807  1.000 77.22860  ? 26  GLU   G C   1 
ATOM   5495  O  O   . GLU   G 1 51  ? 70.66281  -44.31906 44.71404  1.000 77.66047  ? 26  GLU   G O   1 
ATOM   5496  C  CB  . GLU   G 1 51  ? 72.16313  -46.96594 45.65303  1.000 84.70068  ? 26  GLU   G CB  1 
ATOM   5497  C  CG  . GLU   G 1 51  ? 72.85524  -48.01471 46.52230  1.000 78.27636  ? 26  GLU   G CG  1 
ATOM   5498  C  CD  . GLU   G 1 51  ? 73.13581  -49.32502 45.77178  1.000 92.66739  ? 26  GLU   G CD  1 
ATOM   5499  O  OE1 . GLU   G 1 51  ? 73.66821  -50.28473 46.38233  1.000 83.08284  ? 26  GLU   G OE1 1 
ATOM   5500  O  OE2 . GLU   G 1 51  ? 72.83552  -49.40659 44.55269  1.000 97.12431  ? 26  GLU   G OE2 1 
ATOM   5501  N  N   . LEU   G 1 52  ? 69.10486  -45.53662 45.79155  1.000 71.17631  ? 27  LEU   G N   1 
ATOM   5502  C  CA  . LEU   G 1 52  ? 68.01282  -44.85012 45.11021  1.000 74.36138  ? 27  LEU   G CA  1 
ATOM   5503  C  C   . LEU   G 1 52  ? 67.88082  -43.41328 45.61701  1.000 76.88496  ? 27  LEU   G C   1 
ATOM   5504  O  O   . LEU   G 1 52  ? 67.60893  -42.49172 44.83411  1.000 80.02508  ? 27  LEU   G O   1 
ATOM   5505  C  CB  . LEU   G 1 52  ? 66.70857  -45.63080 45.30245  1.000 67.36589  ? 27  LEU   G CB  1 
ATOM   5506  C  CG  . LEU   G 1 52  ? 65.50917  -45.35508 44.40116  1.000 65.56642  ? 27  LEU   G CG  1 
ATOM   5507  C  CD1 . LEU   G 1 52  ? 65.89588  -45.49951 42.94437  1.000 63.35473  ? 27  LEU   G CD1 1 
ATOM   5508  C  CD2 . LEU   G 1 52  ? 64.41775  -46.33425 44.75567  1.000 57.96625  ? 27  LEU   G CD2 1 
ATOM   5509  N  N   . LYS   G 1 53  ? 68.07677  -43.19441 46.91842  1.000 77.46270  ? 28  LYS   G N   1 
ATOM   5510  C  CA  . LYS   G 1 53  ? 68.10657  -41.82254 47.42136  1.000 74.77914  ? 28  LYS   G CA  1 
ATOM   5511  C  C   . LYS   G 1 53  ? 69.26476  -41.03594 46.80714  1.000 74.71239  ? 28  LYS   G C   1 
ATOM   5512  O  O   . LYS   G 1 53  ? 69.14273  -39.83132 46.56456  1.000 76.75619  ? 28  LYS   G O   1 
ATOM   5513  C  CB  . LYS   G 1 53  ? 68.17594  -41.78493 48.94859  1.000 77.07282  ? 28  LYS   G CB  1 
ATOM   5514  C  CG  . LYS   G 1 53  ? 66.90076  -42.25474 49.63652  1.000 80.16529  ? 28  LYS   G CG  1 
ATOM   5515  C  CD  . LYS   G 1 53  ? 66.98393  -42.11903 51.15126  1.000 67.72146  ? 28  LYS   G CD  1 
ATOM   5516  C  CE  . LYS   G 1 53  ? 65.71677  -42.62607 51.81057  1.000 72.32403  ? 28  LYS   G CE  1 
ATOM   5517  N  NZ  . LYS   G 1 53  ? 65.67380  -42.32239 53.27445  1.000 79.76443  ? 28  LYS   G NZ  1 
ATOM   5518  N  N   . ARG   G 1 54  ? 70.40945  -41.68846 46.57928  1.000 72.97093  ? 29  ARG   G N   1 
ATOM   5519  C  CA  . ARG   G 1 54  ? 71.51886  -41.01577 45.90337  1.000 82.19080  ? 29  ARG   G CA  1 
ATOM   5520  C  C   . ARG   G 1 54  ? 71.13972  -40.61008 44.47950  1.000 85.46025  ? 29  ARG   G C   1 
ATOM   5521  O  O   . ARG   G 1 54  ? 71.51073  -39.52038 44.02049  1.000 80.55984  ? 29  ARG   G O   1 
ATOM   5522  C  CB  . ARG   G 1 54  ? 72.79224  -41.85635 45.96743  1.000 80.23108  ? 29  ARG   G CB  1 
ATOM   5523  C  CG  . ARG   G 1 54  ? 73.37501  -41.75076 47.35938  1.000 81.33169  ? 29  ARG   G CG  1 
ATOM   5524  C  CD  . ARG   G 1 54  ? 74.78755  -41.17404 47.30739  1.000 83.80541  ? 29  ARG   G CD  1 
ATOM   5525  N  NE  . ARG   G 1 54  ? 75.43131  -41.15894 48.61679  1.000 100.11067 ? 29  ARG   G NE  1 
ATOM   5526  C  CZ  . ARG   G 1 54  ? 75.21949  -40.21577 49.52882  1.000 99.40176  ? 29  ARG   G CZ  1 
ATOM   5527  N  NH1 . ARG   G 1 54  ? 74.40029  -39.20174 49.29688  1.000 98.16202  ? 29  ARG   G NH1 1 
ATOM   5528  N  NH2 . ARG   G 1 54  ? 75.83605  -40.29532 50.70508  1.000 88.49319  ? 29  ARG   G NH2 1 
ATOM   5529  N  N   . ILE   G 1 55  ? 70.44495  -41.48226 43.74322  1.000 76.37393  ? 30  ILE   G N   1 
ATOM   5530  C  CA  . ILE   G 1 55  ? 69.95388  -41.07181 42.42827  1.000 78.45024  ? 30  ILE   G CA  1 
ATOM   5531  C  C   . ILE   G 1 55  ? 69.11042  -39.81540 42.57612  1.000 75.57712  ? 30  ILE   G C   1 
ATOM   5532  O  O   . ILE   G 1 55  ? 69.27278  -38.85047 41.81976  1.000 90.01946  ? 30  ILE   G O   1 
ATOM   5533  C  CB  . ILE   G 1 55  ? 69.18963  -42.20867 41.72724  1.000 82.00365  ? 30  ILE   G CB  1 
ATOM   5534  C  CG1 . ILE   G 1 55  ? 70.10811  -43.41507 41.54686  1.000 77.67038  ? 30  ILE   G CG1 1 
ATOM   5535  C  CG2 . ILE   G 1 55  ? 68.63077  -41.73074 40.39305  1.000 79.60934  ? 30  ILE   G CG2 1 
ATOM   5536  C  CD1 . ILE   G 1 55  ? 71.43884  -43.04130 40.88913  1.000 74.51836  ? 30  ILE   G CD1 1 
ATOM   5537  N  N   . VAL   G 1 56  ? 68.18011  -39.81542 43.53274  1.000 67.96692  ? 31  VAL   G N   1 
ATOM   5538  C  CA  . VAL   G 1 56  ? 67.29323  -38.66525 43.68809  1.000 75.75427  ? 31  VAL   G CA  1 
ATOM   5539  C  C   . VAL   G 1 56  ? 68.12024  -37.42550 44.01812  1.000 78.58767  ? 31  VAL   G C   1 
ATOM   5540  O  O   . VAL   G 1 56  ? 67.78714  -36.30861 43.60412  1.000 79.89486  ? 31  VAL   G O   1 
ATOM   5541  C  CB  . VAL   G 1 56  ? 66.22471  -38.95827 44.75996  1.000 73.00026  ? 31  VAL   G CB  1 
ATOM   5542  C  CG1 . VAL   G 1 56  ? 65.46145  -37.69696 45.13747  1.000 69.54836  ? 31  VAL   G CG1 1 
ATOM   5543  C  CG2 . VAL   G 1 56  ? 65.26472  -40.03042 44.26312  1.000 64.95829  ? 31  VAL   G CG2 1 
ATOM   5544  N  N   . GLU   G 1 57  ? 69.18583  -37.59660 44.80634  1.000 85.10135  ? 32  GLU   G N   1 
ATOM   5545  C  CA  . GLU   G 1 57  ? 70.04883  -36.46898 45.15178  1.000 91.34153  ? 32  GLU   G CA  1 
ATOM   5546  C  C   . GLU   G 1 57  ? 70.68528  -35.88013 43.89514  1.000 93.19533  ? 32  GLU   G C   1 
ATOM   5547  O  O   . GLU   G 1 57  ? 70.73116  -34.65642 43.71698  1.000 94.94171  ? 32  GLU   G O   1 
ATOM   5548  C  CB  . GLU   G 1 57  ? 71.12892  -36.89840 46.14643  1.000 92.78033  ? 32  GLU   G CB  1 
ATOM   5549  C  CG  . GLU   G 1 57  ? 72.11086  -35.78373 46.48477  1.000 95.52435  ? 32  GLU   G CG  1 
ATOM   5550  C  CD  . GLU   G 1 57  ? 73.04015  -36.13826 47.63003  1.000 101.41459 ? 32  GLU   G CD  1 
ATOM   5551  O  OE1 . GLU   G 1 57  ? 73.40603  -37.32908 47.75541  1.000 92.82574  ? 32  GLU   G OE1 1 
ATOM   5552  O  OE2 . GLU   G 1 57  ? 73.39675  -35.22296 48.40690  1.000 102.84719 ? 32  GLU   G OE2 1 
ATOM   5553  N  N   . GLY   G 1 58  ? 71.22715  -36.75277 43.03543  1.000 88.44275  ? 33  GLY   G N   1 
ATOM   5554  C  CA  . GLY   G 1 58  ? 71.78289  -36.31686 41.76039  1.000 79.74843  ? 33  GLY   G CA  1 
ATOM   5555  C  C   . GLY   G 1 58  ? 70.86369  -35.39410 40.98509  1.000 83.59082  ? 33  GLY   G C   1 
ATOM   5556  O  O   . GLY   G 1 58  ? 71.31328  -34.42917 40.36315  1.000 87.19309  ? 33  GLY   G O   1 
ATOM   5557  N  N   . ILE   G 1 59  ? 69.56377  -35.65469 41.04026  1.000 83.19460  ? 34  ILE   G N   1 
ATOM   5558  C  CA  . ILE   G 1 59  ? 68.59448  -34.97990 40.18313  1.000 82.00296  ? 34  ILE   G CA  1 
ATOM   5559  C  C   . ILE   G 1 59  ? 67.99175  -33.77370 40.88382  1.000 88.06974  ? 34  ILE   G C   1 
ATOM   5560  O  O   . ILE   G 1 59  ? 67.96040  -32.67144 40.32860  1.000 92.27855  ? 34  ILE   G O   1 
ATOM   5561  C  CB  . ILE   G 1 59  ? 67.49516  -35.96850 39.73876  1.000 77.71614  ? 34  ILE   G CB  1 
ATOM   5562  C  CG1 . ILE   G 1 59  ? 68.10177  -37.15927 38.99796  1.000 75.49909  ? 34  ILE   G CG1 1 
ATOM   5563  C  CG2 . ILE   G 1 59  ? 66.45704  -35.26260 38.87896  1.000 70.32385  ? 34  ILE   G CG2 1 
ATOM   5564  C  CD1 . ILE   G 1 59  ? 67.08854  -38.23649 38.68459  1.000 69.63320  ? 34  ILE   G CD1 1 
ATOM   5565  N  N   . LEU   G 1 60  ? 67.49424  -33.96171 42.10363  1.000 84.47265  ? 35  LEU   G N   1 
ATOM   5566  C  CA  . LEU   G 1 60  ? 66.71839  -32.94405 42.79242  1.000 79.07994  ? 35  LEU   G CA  1 
ATOM   5567  C  C   . LEU   G 1 60  ? 67.53422  -32.22499 43.85996  1.000 85.17217  ? 35  LEU   G C   1 
ATOM   5568  O  O   . LEU   G 1 60  ? 66.99090  -31.37152 44.56836  1.000 88.83673  ? 35  LEU   G O   1 
ATOM   5569  C  CB  . LEU   G 1 60  ? 65.48769  -33.59550 43.42957  1.000 66.83848  ? 35  LEU   G CB  1 
ATOM   5570  C  CG  . LEU   G 1 60  ? 64.40954  -34.05428 42.43960  1.000 79.69858  ? 35  LEU   G CG  1 
ATOM   5571  C  CD1 . LEU   G 1 60  ? 63.25165  -34.72552 43.16340  1.000 68.79836  ? 35  LEU   G CD1 1 
ATOM   5572  C  CD2 . LEU   G 1 60  ? 63.91628  -32.93738 41.50232  1.000 70.71599  ? 35  LEU   G CD2 1 
ATOM   5573  N  N   . LYS   G 1 61  ? 68.82546  -32.55410 43.97835  1.000 87.18241  ? 36  LYS   G N   1 
ATOM   5574  C  CA  . LYS   G 1 61  ? 69.80058  -31.81518 44.79092  1.000 95.92170  ? 36  LYS   G CA  1 
ATOM   5575  C  C   . LYS   G 1 61  ? 69.42427  -31.82015 46.27059  1.000 96.08045  ? 36  LYS   G C   1 
ATOM   5576  O  O   . LYS   G 1 61  ? 69.54971  -30.81345 46.96955  1.000 100.23897 ? 36  LYS   G O   1 
ATOM   5577  C  CB  . LYS   G 1 61  ? 69.96609  -30.37575 44.29760  1.000 95.66677  ? 36  LYS   G CB  1 
ATOM   5578  C  CG  . LYS   G 1 61  ? 70.09403  -30.17174 42.78865  1.000 91.59043  ? 36  LYS   G CG  1 
ATOM   5579  C  CD  . LYS   G 1 61  ? 71.14004  -31.05877 42.14515  1.000 89.32274  ? 36  LYS   G CD  1 
ATOM   5580  C  CE  . LYS   G 1 61  ? 71.30546  -30.68528 40.67403  1.000 95.41567  ? 36  LYS   G CE  1 
ATOM   5581  N  NZ  . LYS   G 1 61  ? 72.38668  -31.44933 39.99403  1.000 95.32863  ? 36  LYS   G NZ  1 
ATOM   5582  N  N   . ARG   G 1 62  ? 68.96376  -32.96410 46.76188  1.000 91.18053  ? 37  ARG   G N   1 
ATOM   5583  C  CA  . ARG   G 1 62  ? 68.61718  -33.09935 48.16573  1.000 91.45546  ? 37  ARG   G CA  1 
ATOM   5584  C  C   . ARG   G 1 62  ? 69.27999  -34.35699 48.71856  1.000 96.84378  ? 37  ARG   G C   1 
ATOM   5585  O  O   . ARG   G 1 62  ? 69.11561  -35.43575 48.13543  1.000 99.27512  ? 37  ARG   G O   1 
ATOM   5586  C  CB  . ARG   G 1 62  ? 67.09700  -33.13886 48.35521  1.000 92.35545  ? 37  ARG   G CB  1 
ATOM   5587  C  CG  . ARG   G 1 62  ? 66.40974  -31.85905 47.91695  1.000 89.07100  ? 37  ARG   G CG  1 
ATOM   5588  C  CD  . ARG   G 1 62  ? 66.72768  -30.70995 48.86020  1.000 89.08807  ? 37  ARG   G CD  1 
ATOM   5589  N  NE  . ARG   G 1 62  ? 66.13714  -30.89801 50.17829  1.000 98.11512  ? 37  ARG   G NE  1 
ATOM   5590  C  CZ  . ARG   G 1 62  ? 64.95920  -30.41581 50.54837  1.000 95.58087  ? 37  ARG   G CZ  1 
ATOM   5591  N  NH1 . ARG   G 1 62  ? 64.18681  -29.75427 49.70125  1.000 79.88075  ? 37  ARG   G NH1 1 
ATOM   5592  N  NH2 . ARG   G 1 62  ? 64.53751  -30.61863 51.79611  1.000 91.19929  ? 37  ARG   G NH2 1 
ATOM   5593  N  N   . PRO   G 1 63  ? 70.05168  -34.26025 49.80962  1.000 97.57631  ? 38  PRO   G N   1 
ATOM   5594  C  CA  . PRO   G 1 63  ? 70.79707  -35.43933 50.32987  1.000 93.77433  ? 38  PRO   G CA  1 
ATOM   5595  C  C   . PRO   G 1 63  ? 69.85359  -36.49184 50.87992  1.000 88.84541  ? 38  PRO   G C   1 
ATOM   5596  O  O   . PRO   G 1 63  ? 68.70062  -36.19863 51.22477  1.000 87.56727  ? 38  PRO   G O   1 
ATOM   5597  C  CB  . PRO   G 1 63  ? 71.71369  -34.83767 51.42597  1.000 96.25034  ? 38  PRO   G CB  1 
ATOM   5598  C  CG  . PRO   G 1 63  ? 71.05683  -33.58342 51.78466  1.000 100.32889 ? 38  PRO   G CG  1 
ATOM   5599  C  CD  . PRO   G 1 63  ? 70.34745  -33.04399 50.57880  1.000 96.08145  ? 38  PRO   G CD  1 
ATOM   5600  N  N   . PRO   G 1 64  ? 70.30797  -37.73739 50.94456  1.000 87.23317  ? 39  PRO   G N   1 
ATOM   5601  C  CA  . PRO   G 1 64  ? 69.47161  -38.83269 51.48193  1.000 83.40100  ? 39  PRO   G CA  1 
ATOM   5602  C  C   . PRO   G 1 64  ? 68.78876  -38.55591 52.81900  1.000 86.35732  ? 39  PRO   G C   1 
ATOM   5603  O  O   . PRO   G 1 64  ? 67.63156  -38.93858 53.00340  1.000 83.16040  ? 39  PRO   G O   1 
ATOM   5604  C  CB  . PRO   G 1 64  ? 70.47695  -39.98726 51.58356  1.000 83.56666  ? 39  PRO   G CB  1 
ATOM   5605  C  CG  . PRO   G 1 64  ? 71.45004  -39.76928 50.48614  1.000 85.36144  ? 39  PRO   G CG  1 
ATOM   5606  C  CD  . PRO   G 1 64  ? 71.62792  -38.22913 50.49472  1.000 88.24892  ? 39  PRO   G CD  1 
ATOM   5607  N  N   . ASP   G 1 65  ? 69.47704  -37.91016 53.77307  1.000 95.42174  ? 40  ASP   G N   1 
ATOM   5608  C  CA  . ASP   G 1 65  ? 68.90046  -37.75200 55.11626  1.000 93.38631  ? 40  ASP   G CA  1 
ATOM   5609  C  C   . ASP   G 1 65  ? 67.71877  -36.78692 55.14394  1.000 89.85272  ? 40  ASP   G C   1 
ATOM   5610  O  O   . ASP   G 1 65  ? 66.99808  -36.73391 56.14878  1.000 93.06170  ? 40  ASP   G O   1 
ATOM   5611  C  CB  . ASP   G 1 65  ? 69.99993  -37.33929 56.10465  1.000 101.38880 ? 40  ASP   G CB  1 
ATOM   5612  C  CG  . ASP   G 1 65  ? 70.65101  -36.01000 55.75328  1.000 105.14745 ? 40  ASP   G CG  1 
ATOM   5613  O  OD1 . ASP   G 1 65  ? 70.21813  -35.36203 54.77616  1.000 103.73491 ? 40  ASP   G OD1 1 
ATOM   5614  O  OD2 . ASP   G 1 65  ? 71.60834  -35.61294 56.45354  1.000 105.77831 ? 40  ASP   G OD2 1 
ATOM   5615  N  N   . GLU   G 1 66  ? 67.49254  -36.04106 54.06027  1.000 92.17299  ? 41  GLU   G N   1 
ATOM   5616  C  CA  . GLU   G 1 66  ? 66.35704  -35.13758 53.95795  1.000 91.92433  ? 41  GLU   G CA  1 
ATOM   5617  C  C   . GLU   G 1 66  ? 65.26423  -35.74004 53.06123  1.000 83.53998  ? 41  GLU   G C   1 
ATOM   5618  O  O   . GLU   G 1 66  ? 64.36434  -35.01990 52.61335  1.000 79.75427  ? 41  GLU   G O   1 
ATOM   5619  C  CB  . GLU   G 1 66  ? 66.84508  -33.82060 53.36142  1.000 95.25228  ? 41  GLU   G CB  1 
ATOM   5620  C  CG  . GLU   G 1 66  ? 68.00680  -33.22576 54.18375  1.000 98.19078  ? 41  GLU   G CG  1 
ATOM   5621  C  CD  . GLU   G 1 66  ? 68.61685  -31.98427 53.54746  1.000 101.25020 ? 41  GLU   G CD  1 
ATOM   5622  O  OE1 . GLU   G 1 66  ? 69.65960  -31.50784 54.04651  1.000 104.82922 ? 41  GLU   G OE1 1 
ATOM   5623  O  OE2 . GLU   G 1 66  ? 67.98726  -31.41293 52.63098  1.000 104.83356 ? 41  GLU   G OE2 1 
ATOM   5624  N  N   . GLN   G 1 67  ? 65.33056  -37.05207 52.80002  1.000 83.59974  ? 42  GLN   G N   1 
ATOM   5625  C  CA  . GLN   G 1 67  ? 64.41197  -37.76924 51.92027  1.000 76.94076  ? 42  GLN   G CA  1 
ATOM   5626  C  C   . GLN   G 1 67  ? 63.75049  -38.90887 52.68086  1.000 73.50191  ? 42  GLN   G C   1 
ATOM   5627  O  O   . GLN   G 1 67  ? 64.41402  -39.63413 53.43298  1.000 77.21207  ? 42  GLN   G O   1 
ATOM   5628  C  CB  . GLN   G 1 67  ? 65.15560  -38.38645 50.73137  1.000 74.55317  ? 42  GLN   G CB  1 
ATOM   5629  C  CG  . GLN   G 1 67  ? 65.69423  -37.43986 49.69950  1.000 75.98473  ? 42  GLN   G CG  1 
ATOM   5630  C  CD  . GLN   G 1 67  ? 66.45597  -38.19291 48.62657  1.000 81.32495  ? 42  GLN   G CD  1 
ATOM   5631  O  OE1 . GLN   G 1 67  ? 65.97020  -39.18990 48.09508  1.000 85.99150  ? 42  GLN   G OE1 1 
ATOM   5632  N  NE2 . GLN   G 1 67  ? 67.66506  -37.73554 48.31986  1.000 81.69399  ? 42  GLN   G NE2 1 
ATOM   5633  N  N   . ARG   G 1 68  ? 62.45302  -39.09092 52.44795  1.000 62.71136  ? 43  ARG   G N   1 
ATOM   5634  C  CA  . ARG   G 1 68  ? 61.77234  -40.34057 52.75289  1.000 73.57250  ? 43  ARG   G CA  1 
ATOM   5635  C  C   . ARG   G 1 68  ? 61.20210  -40.96290 51.48493  1.000 71.95935  ? 43  ARG   G C   1 
ATOM   5636  O  O   . ARG   G 1 68  ? 60.64816  -40.26453 50.62953  1.000 71.54286  ? 43  ARG   G O   1 
ATOM   5637  C  CB  . ARG   G 1 68  ? 60.64270  -40.13491 53.77369  1.000 74.50382  ? 43  ARG   G CB  1 
ATOM   5638  C  CG  . ARG   G 1 68  ? 61.12281  -39.91976 55.20558  1.000 79.38947  ? 43  ARG   G CG  1 
ATOM   5639  C  CD  . ARG   G 1 68  ? 59.99402  -39.48491 56.13658  1.000 76.21778  ? 43  ARG   G CD  1 
ATOM   5640  N  NE  . ARG   G 1 68  ? 60.39619  -39.57587 57.53701  1.000 91.39835  ? 43  ARG   G NE  1 
ATOM   5641  C  CZ  . ARG   G 1 68  ? 59.71249  -39.07241 58.55718  1.000 84.56883  ? 43  ARG   G CZ  1 
ATOM   5642  N  NH1 . ARG   G 1 68  ? 58.57600  -38.42003 58.37512  1.000 86.58624  ? 43  ARG   G NH1 1 
ATOM   5643  N  NH2 . ARG   G 1 68  ? 60.18310  -39.22612 59.79167  1.000 75.81157  ? 43  ARG   G NH2 1 
ATOM   5644  N  N   . LEU   G 1 69  ? 61.37568  -42.27532 51.35812  1.000 67.51661  ? 44  LEU   G N   1 
ATOM   5645  C  CA  . LEU   G 1 69  ? 60.84974  -43.04588 50.24207  1.000 63.44565  ? 44  LEU   G CA  1 
ATOM   5646  C  C   . LEU   G 1 69  ? 59.80394  -44.03780 50.73088  1.000 67.39514  ? 44  LEU   G C   1 
ATOM   5647  O  O   . LEU   G 1 69  ? 59.96736  -44.65875 51.78377  1.000 71.67707  ? 44  LEU   G O   1 
ATOM   5648  C  CB  . LEU   G 1 69  ? 61.97045  -43.79487 49.52499  1.000 60.41595  ? 44  LEU   G CB  1 
ATOM   5649  C  CG  . LEU   G 1 69  ? 63.01513  -42.95070 48.80233  1.000 66.04683  ? 44  LEU   G CG  1 
ATOM   5650  C  CD1 . LEU   G 1 69  ? 63.99646  -43.83636 48.05412  1.000 64.31396  ? 44  LEU   G CD1 1 
ATOM   5651  C  CD2 . LEU   G 1 69  ? 62.32716  -41.99533 47.86165  1.000 60.53212  ? 44  LEU   G CD2 1 
ATOM   5652  N  N   . TYR   G 1 70  ? 58.72244  -44.16227 49.97131  1.000 71.78550  ? 45  TYR   G N   1 
ATOM   5653  C  CA  . TYR   G 1 70  ? 57.57856  -44.96782 50.35280  1.000 69.03002  ? 45  TYR   G CA  1 
ATOM   5654  C  C   . TYR   G 1 70  ? 57.25538  -45.93150 49.21897  1.000 71.16988  ? 45  TYR   G C   1 
ATOM   5655  O  O   . TYR   G 1 70  ? 57.42300  -45.60786 48.03732  1.000 64.95438  ? 45  TYR   G O   1 
ATOM   5656  C  CB  . TYR   G 1 70  ? 56.33308  -44.10190 50.64238  1.000 68.06787  ? 45  TYR   G CB  1 
ATOM   5657  C  CG  . TYR   G 1 70  ? 56.44460  -43.19536 51.85136  1.000 76.03242  ? 45  TYR   G CG  1 
ATOM   5658  C  CD1 . TYR   G 1 70  ? 57.04728  -41.94493 51.74495  1.000 76.60530  ? 45  TYR   G CD1 1 
ATOM   5659  C  CD2 . TYR   G 1 70  ? 55.92658  -43.56969 53.08748  1.000 77.14209  ? 45  TYR   G CD2 1 
ATOM   5660  C  CE1 . TYR   G 1 70  ? 57.15809  -41.10620 52.84366  1.000 81.53987  ? 45  TYR   G CE1 1 
ATOM   5661  C  CE2 . TYR   G 1 70  ? 56.02771  -42.73736 54.18660  1.000 71.41174  ? 45  TYR   G CE2 1 
ATOM   5662  C  CZ  . TYR   G 1 70  ? 56.64402  -41.50744 54.06040  1.000 78.43714  ? 45  TYR   G CZ  1 
ATOM   5663  O  OH  . TYR   G 1 70  ? 56.74046  -40.67864 55.15663  1.000 83.07668  ? 45  TYR   G OH  1 
ATOM   5664  N  N   . LYS   G 1 71  ? 56.79543  -47.12048 49.60174  1.000 69.05184  ? 46  LYS   G N   1 
ATOM   5665  C  CA  . LYS   G 1 71  ? 55.97686  -47.98080 48.75559  1.000 70.79918  ? 46  LYS   G CA  1 
ATOM   5666  C  C   . LYS   G 1 71  ? 54.56734  -47.93202 49.30902  1.000 68.27740  ? 46  LYS   G C   1 
ATOM   5667  O  O   . LYS   G 1 71  ? 54.28996  -48.48398 50.38114  1.000 71.05932  ? 46  LYS   G O   1 
ATOM   5668  C  CB  . LYS   G 1 71  ? 56.47773  -49.42148 48.71782  1.000 75.78132  ? 46  LYS   G CB  1 
ATOM   5669  C  CG  . LYS   G 1 71  ? 55.75747  -50.29823 47.69321  1.000 67.21463  ? 46  LYS   G CG  1 
ATOM   5670  C  CD  . LYS   G 1 71  ? 56.07387  -51.76409 47.94249  1.000 67.55796  ? 46  LYS   G CD  1 
ATOM   5671  C  CE  . LYS   G 1 71  ? 56.23281  -52.54652 46.64469  1.000 76.71624  ? 46  LYS   G CE  1 
ATOM   5672  N  NZ  . LYS   G 1 71  ? 56.12616  -53.99798 46.96217  1.000 78.64594  ? 46  LYS   G NZ  1 
ATOM   5673  N  N   . ASP   G 1 72  ? 53.66978  -47.34549 48.52360  1.000 69.81120  ? 47  ASP   G N   1 
ATOM   5674  C  CA  . ASP   G 1 72  ? 52.36313  -47.01054 49.05813  1.000 83.51738  ? 47  ASP   G CA  1 
ATOM   5675  C  C   . ASP   G 1 72  ? 52.60158  -46.22464 50.34548  1.000 84.65981  ? 47  ASP   G C   1 
ATOM   5676  O  O   . ASP   G 1 72  ? 53.27912  -45.18853 50.33690  1.000 79.32007  ? 47  ASP   G O   1 
ATOM   5677  C  CB  . ASP   G 1 72  ? 51.51002  -48.25759 49.29055  1.000 79.17533  ? 47  ASP   G CB  1 
ATOM   5678  C  CG  . ASP   G 1 72  ? 51.29044  -49.06519 48.03426  1.000 86.44216  ? 47  ASP   G CG  1 
ATOM   5679  O  OD1 . ASP   G 1 72  ? 50.82603  -48.49524 47.02367  1.000 100.08631 ? 47  ASP   G OD1 1 
ATOM   5680  O  OD2 . ASP   G 1 72  ? 51.58536  -50.27511 48.05585  1.000 94.73262  ? 47  ASP   G OD2 1 
ATOM   5681  N  N   . ASP   G 1 73  ? 52.06678  -46.70823 51.46401  1.000 76.12848  ? 48  ASP   G N   1 
ATOM   5682  C  CA  . ASP   G 1 73  ? 52.14414  -45.93674 52.69598  1.000 84.09120  ? 48  ASP   G CA  1 
ATOM   5683  C  C   . ASP   G 1 73  ? 53.34131  -46.32490 53.55419  1.000 78.02970  ? 48  ASP   G C   1 
ATOM   5684  O  O   . ASP   G 1 73  ? 53.57182  -45.69392 54.58785  1.000 79.35899  ? 48  ASP   G O   1 
ATOM   5685  C  CB  . ASP   G 1 73  ? 50.86262  -46.10842 53.52213  1.000 86.60524  ? 48  ASP   G CB  1 
ATOM   5686  C  CG  . ASP   G 1 73  ? 49.68987  -45.34005 52.95067  1.000 100.40269 ? 48  ASP   G CG  1 
ATOM   5687  O  OD1 . ASP   G 1 73  ? 49.85890  -44.70417 51.88575  1.000 99.55992  ? 48  ASP   G OD1 1 
ATOM   5688  O  OD2 . ASP   G 1 73  ? 48.59884  -45.38033 53.56532  1.000 106.39102 ? 48  ASP   G OD2 1 
ATOM   5689  N  N   . GLN   G 1 74  ? 54.13500  -47.30430 53.13052  1.000 74.53320  ? 49  GLN   G N   1 
ATOM   5690  C  CA  . GLN   G 1 74  ? 55.13771  -47.92044 53.98974  1.000 72.07371  ? 49  GLN   G CA  1 
ATOM   5691  C  C   . GLN   G 1 74  ? 56.50268  -47.28248 53.75684  1.000 71.25962  ? 49  GLN   G C   1 
ATOM   5692  O  O   . GLN   G 1 74  ? 57.03063  -47.32967 52.63926  1.000 71.32148  ? 49  GLN   G O   1 
ATOM   5693  C  CB  . GLN   G 1 74  ? 55.17996  -49.42968 53.74072  1.000 65.05332  ? 49  GLN   G CB  1 
ATOM   5694  C  CG  . GLN   G 1 74  ? 56.37089  -50.16177 54.35084  1.000 73.77290  ? 49  GLN   G CG  1 
ATOM   5695  C  CD  . GLN   G 1 74  ? 56.22772  -51.68587 54.28438  1.000 83.36266  ? 49  GLN   G CD  1 
ATOM   5696  O  OE1 . GLN   G 1 74  ? 55.35172  -52.21338 53.59264  1.000 83.69999  ? 49  GLN   G OE1 1 
ATOM   5697  N  NE2 . GLN   G 1 74  ? 57.11059  -52.39648 54.98483  1.000 78.24509  ? 49  GLN   G NE2 1 
ATOM   5698  N  N   . LEU   G 1 75  ? 57.06685  -46.69160 54.81088  1.000 69.17944  ? 50  LEU   G N   1 
ATOM   5699  C  CA  . LEU   G 1 75  ? 58.42340  -46.15680 54.75854  1.000 69.36454  ? 50  LEU   G CA  1 
ATOM   5700  C  C   . LEU   G 1 75  ? 59.45267  -47.27308 54.59968  1.000 73.77025  ? 50  LEU   G C   1 
ATOM   5701  O  O   . LEU   G 1 75  ? 59.37692  -48.30458 55.27743  1.000 74.49333  ? 50  LEU   G O   1 
ATOM   5702  C  CB  . LEU   G 1 75  ? 58.71978  -45.33235 56.00781  1.000 70.81341  ? 50  LEU   G CB  1 
ATOM   5703  C  CG  . LEU   G 1 75  ? 60.06649  -44.60683 55.97801  1.000 78.14745  ? 50  LEU   G CG  1 
ATOM   5704  C  CD1 . LEU   G 1 75  ? 60.08090  -43.54195 54.89071  1.000 78.35305  ? 50  LEU   G CD1 1 
ATOM   5705  C  CD2 . LEU   G 1 75  ? 60.37277  -43.98539 57.32677  1.000 70.39775  ? 50  LEU   G CD2 1 
ATOM   5706  N  N   . LEU   G 1 76  ? 60.38953  -47.08525 53.67351  1.000 73.76499  ? 51  LEU   G N   1 
ATOM   5707  C  CA  . LEU   G 1 76  ? 61.42575  -48.07091 53.40383  1.000 76.24122  ? 51  LEU   G CA  1 
ATOM   5708  C  C   . LEU   G 1 76  ? 62.72221  -47.73730 54.12470  1.000 71.66442  ? 51  LEU   G C   1 
ATOM   5709  O  O   . LEU   G 1 76  ? 63.11957  -46.57300 54.21224  1.000 76.25892  ? 51  LEU   G O   1 
ATOM   5710  C  CB  . LEU   G 1 76  ? 61.73641  -48.22011 51.90997  1.000 76.55458  ? 51  LEU   G CB  1 
ATOM   5711  C  CG  . LEU   G 1 76  ? 60.65748  -48.61814 50.91113  1.000 85.33943  ? 51  LEU   G CG  1 
ATOM   5712  C  CD1 . LEU   G 1 76  ? 59.69603  -49.63778 51.51525  1.000 84.87848  ? 51  LEU   G CD1 1 
ATOM   5713  C  CD2 . LEU   G 1 76  ? 59.93951  -47.41943 50.38102  1.000 78.81850  ? 51  LEU   G CD2 1 
ATOM   5714  N  N   . ASP   G 1 77  ? 63.37538  -48.78103 54.62602  1.000 77.17649  ? 52  ASP   G N   1 
ATOM   5715  C  CA  . ASP   G 1 77  ? 64.63728  -48.67308 55.34473  1.000 82.27611  ? 52  ASP   G CA  1 
ATOM   5716  C  C   . ASP   G 1 77  ? 65.79989  -48.60119 54.36752  1.000 76.76169  ? 52  ASP   G C   1 
ATOM   5717  O  O   . ASP   G 1 77  ? 65.87357  -49.37775 53.41355  1.000 76.12383  ? 52  ASP   G O   1 
ATOM   5718  C  CB  . ASP   G 1 77  ? 64.82950  -49.83265 56.31545  1.000 84.54160  ? 52  ASP   G CB  1 
ATOM   5719  C  CG  . ASP   G 1 77  ? 64.10251  -49.61780 57.62695  1.000 96.45860  ? 52  ASP   G CG  1 
ATOM   5720  O  OD1 . ASP   G 1 77  ? 64.14718  -50.53488 58.47657  1.000 105.18130 ? 52  ASP   G OD1 1 
ATOM   5721  O  OD2 . ASP   G 1 77  ? 63.51644  -48.52601 57.82354  1.000 94.66765  ? 52  ASP   G OD2 1 
ATOM   5722  N  N   . ASP   G 1 78  ? 66.68674  -47.63477 54.60704  1.000 72.31366  ? 53  ASP   G N   1 
ATOM   5723  C  CA  . ASP   G 1 78  ? 67.84492  -47.37241 53.75566  1.000 72.69421  ? 53  ASP   G CA  1 
ATOM   5724  C  C   . ASP   G 1 78  ? 68.58524  -48.66510 53.41547  1.000 77.28402  ? 53  ASP   G C   1 
ATOM   5725  O  O   . ASP   G 1 78  ? 69.05899  -48.84108 52.29073  1.000 75.51164  ? 53  ASP   G O   1 
ATOM   5726  C  CB  . ASP   G 1 78  ? 68.74952  -46.38425 54.48243  1.000 80.81627  ? 53  ASP   G CB  1 
ATOM   5727  C  CG  . ASP   G 1 78  ? 68.22694  -44.95804 54.37545  1.000 91.79894  ? 53  ASP   G CG  1 
ATOM   5728  O  OD1 . ASP   G 1 78  ? 67.33260  -44.72979 53.52062  1.000 90.74065  ? 53  ASP   G OD1 1 
ATOM   5729  O  OD2 . ASP   G 1 78  ? 68.66519  -44.10555 55.20726  1.000 92.90121  ? 53  ASP   G OD2 1 
ATOM   5730  N  N   . GLY   G 1 79  ? 68.74176  -49.57139 54.39041  1.000 80.30001  ? 54  GLY   G N   1 
ATOM   5731  C  CA  . GLY   G 1 79  ? 69.62087  -50.69155 54.11776  1.000 79.78212  ? 54  GLY   G CA  1 
ATOM   5732  C  C   . GLY   G 1 79  ? 68.99563  -51.80327 53.29473  1.000 78.64243  ? 54  GLY   G C   1 
ATOM   5733  O  O   . GLY   G 1 79  ? 69.71334  -52.71188 52.86182  1.000 75.15347  ? 54  GLY   G O   1 
ATOM   5734  N  N   . LYS   G 1 80  ? 67.67757  -51.77497 53.08986  1.000 75.64128  ? 55  LYS   G N   1 
ATOM   5735  C  CA  . LYS   G 1 80  ? 67.01721  -52.83858 52.34734  1.000 73.84923  ? 55  LYS   G CA  1 
ATOM   5736  C  C   . LYS   G 1 80  ? 67.21700  -52.63638 50.84310  1.000 77.76083  ? 55  LYS   G C   1 
ATOM   5737  O  O   . LYS   G 1 80  ? 67.29440  -51.50677 50.35186  1.000 77.17444  ? 55  LYS   G O   1 
ATOM   5738  C  CB  . LYS   G 1 80  ? 65.52292  -52.88774 52.67021  1.000 76.16067  ? 55  LYS   G CB  1 
ATOM   5739  C  CG  . LYS   G 1 80  ? 65.20089  -52.92586 54.14536  1.000 81.29504  ? 55  LYS   G CG  1 
ATOM   5740  C  CD  . LYS   G 1 80  ? 64.39812  -54.17046 54.50058  1.000 85.58770  ? 55  LYS   G CD  1 
ATOM   5741  C  CE  . LYS   G 1 80  ? 64.25398  -54.30560 56.00923  1.000 90.41149  ? 55  LYS   G CE  1 
ATOM   5742  N  NZ  . LYS   G 1 80  ? 65.51549  -54.79290 56.64315  1.000 84.65905  ? 55  LYS   G NZ  1 
ATOM   5743  N  N   . THR   G 1 81  ? 67.29766  -53.74898 50.11329  1.000 74.95544  ? 56  THR   G N   1 
ATOM   5744  C  CA  . THR   G 1 81  ? 67.29874  -53.75927 48.65665  1.000 79.06954  ? 56  THR   G CA  1 
ATOM   5745  C  C   . THR   G 1 81  ? 65.87983  -53.61078 48.10603  1.000 81.34131  ? 56  THR   G C   1 
ATOM   5746  O  O   . THR   G 1 81  ? 64.88154  -53.89539 48.77978  1.000 74.61075  ? 56  THR   G O   1 
ATOM   5747  C  CB  . THR   G 1 81  ? 67.95509  -55.01663 48.07229  1.000 78.05909  ? 56  THR   G CB  1 
ATOM   5748  O  OG1 . THR   G 1 81  ? 67.08149  -56.14199 48.19556  1.000 72.83833  ? 56  THR   G OG1 1 
ATOM   5749  C  CG2 . THR   G 1 81  ? 69.26023  -55.31413 48.78075  1.000 73.94897  ? 56  THR   G CG2 1 
ATOM   5750  N  N   . LEU   G 1 82  ? 65.81181  -53.17467 46.84355  1.000 77.15078  ? 57  LEU   G N   1 
ATOM   5751  C  CA  . LEU   G 1 82  ? 64.53059  -53.02111 46.15978  1.000 76.05931  ? 57  LEU   G CA  1 
ATOM   5752  C  C   . LEU   G 1 82  ? 63.79867  -54.35876 46.08217  1.000 76.60880  ? 57  LEU   G C   1 
ATOM   5753  O  O   . LEU   G 1 82  ? 62.57194  -54.41810 46.23795  1.000 73.84596  ? 57  LEU   G O   1 
ATOM   5754  C  CB  . LEU   G 1 82  ? 64.76121  -52.44108 44.76647  1.000 74.31442  ? 57  LEU   G CB  1 
ATOM   5755  C  CG  . LEU   G 1 82  ? 65.41458  -51.05736 44.73699  1.000 71.64681  ? 57  LEU   G CG  1 
ATOM   5756  C  CD1 . LEU   G 1 82  ? 65.35866  -50.46517 43.33549  1.000 71.39441  ? 57  LEU   G CD1 1 
ATOM   5757  C  CD2 . LEU   G 1 82  ? 64.76342  -50.12504 45.75637  1.000 69.59125  ? 57  LEU   G CD2 1 
ATOM   5758  N  N   . GLY   G 1 83  ? 64.53710  -55.43976 45.83806  1.000 71.50891  ? 58  GLY   G N   1 
ATOM   5759  C  CA  . GLY   G 1 83  ? 63.93135  -56.76068 45.83935  1.000 75.00822  ? 58  GLY   G CA  1 
ATOM   5760  C  C   . GLY   G 1 83  ? 63.17139  -57.04073 47.12259  1.000 81.59337  ? 58  GLY   G C   1 
ATOM   5761  O  O   . GLY   G 1 83  ? 62.01818  -57.47760 47.09213  1.000 86.11748  ? 58  GLY   G O   1 
ATOM   5762  N  N   . GLU   G 1 84  ? 63.80980  -56.79071 48.27662  1.000 83.19335  ? 59  GLU   G N   1 
ATOM   5763  C  CA  . GLU   G 1 84  ? 63.17382  -57.06872 49.56496  1.000 76.97177  ? 59  GLU   G CA  1 
ATOM   5764  C  C   . GLU   G 1 84  ? 61.93793  -56.21045 49.77680  1.000 81.52009  ? 59  GLU   G C   1 
ATOM   5765  O  O   . GLU   G 1 84  ? 60.99856  -56.63044 50.46435  1.000 76.17271  ? 59  GLU   G O   1 
ATOM   5766  C  CB  . GLU   G 1 84  ? 64.14770  -56.79338 50.71020  1.000 78.16029  ? 59  GLU   G CB  1 
ATOM   5767  C  CG  . GLU   G 1 84  ? 65.56755  -57.21392 50.43298  1.000 89.51218  ? 59  GLU   G CG  1 
ATOM   5768  C  CD  . GLU   G 1 84  ? 66.55929  -56.68377 51.45978  1.000 88.94698  ? 59  GLU   G CD  1 
ATOM   5769  O  OE1 . GLU   G 1 84  ? 66.68155  -57.26104 52.56092  1.000 91.23171  ? 59  GLU   G OE1 1 
ATOM   5770  O  OE2 . GLU   G 1 84  ? 67.22734  -55.67599 51.15088  1.000 92.71504  ? 59  GLU   G OE2 1 
ATOM   5771  N  N   . CYS   G 1 85  ? 61.92038  -55.00873 49.20562  1.000 78.77902  ? 60  CYS   G N   1 
ATOM   5772  C  CA  . CYS   G 1 85  ? 60.76605  -54.12659 49.30944  1.000 75.17870  ? 60  CYS   G CA  1 
ATOM   5773  C  C   . CYS   G 1 85  ? 59.65424  -54.48070 48.32893  1.000 80.14468  ? 60  CYS   G C   1 
ATOM   5774  O  O   . CYS   G 1 85  ? 58.60116  -53.83854 48.36275  1.000 79.94101  ? 60  CYS   G O   1 
ATOM   5775  C  CB  . CYS   G 1 85  ? 61.18523  -52.66862 49.11394  1.000 79.87416  ? 60  CYS   G CB  1 
ATOM   5776  S  SG  . CYS   G 1 85  ? 62.36793  -52.05690 50.32766  1.000 89.32803  ? 60  CYS   G SG  1 
ATOM   5777  N  N   . GLY   G 1 86  ? 59.86403  -55.44217 47.43496  1.000 73.00492  ? 61  GLY   G N   1 
ATOM   5778  C  CA  . GLY   G 1 86  ? 58.79186  -55.91028 46.58389  1.000 76.88833  ? 61  GLY   G CA  1 
ATOM   5779  C  C   . GLY   G 1 86  ? 58.76176  -55.31408 45.19860  1.000 80.66394  ? 61  GLY   G C   1 
ATOM   5780  O  O   . GLY   G 1 86  ? 57.75229  -55.46471 44.50014  1.000 78.32366  ? 61  GLY   G O   1 
ATOM   5781  N  N   . PHE   G 1 87  ? 59.83040  -54.63898 44.78891  1.000 76.64410  ? 62  PHE   G N   1 
ATOM   5782  C  CA  . PHE   G 1 87  ? 60.03165  -54.19895 43.41452  1.000 70.98511  ? 62  PHE   G CA  1 
ATOM   5783  C  C   . PHE   G 1 87  ? 60.76544  -55.30773 42.67206  1.000 76.30025  ? 62  PHE   G C   1 
ATOM   5784  O  O   . PHE   G 1 87  ? 61.96801  -55.50619 42.86881  1.000 80.01195  ? 62  PHE   G O   1 
ATOM   5785  C  CB  . PHE   G 1 87  ? 60.80846  -52.88579 43.38869  1.000 72.76609  ? 62  PHE   G CB  1 
ATOM   5786  C  CG  . PHE   G 1 87  ? 60.14902  -51.78117 44.17014  1.000 72.14699  ? 62  PHE   G CG  1 
ATOM   5787  C  CD1 . PHE   G 1 87  ? 58.93315  -51.25917 43.75813  1.000 67.80113  ? 62  PHE   G CD1 1 
ATOM   5788  C  CD2 . PHE   G 1 87  ? 60.71254  -51.30477 45.33913  1.000 74.17518  ? 62  PHE   G CD2 1 
ATOM   5789  C  CE1 . PHE   G 1 87  ? 58.31842  -50.25712 44.46552  1.000 59.54486  ? 62  PHE   G CE1 1 
ATOM   5790  C  CE2 . PHE   G 1 87  ? 60.09708  -50.30611 46.05869  1.000 69.48577  ? 62  PHE   G CE2 1 
ATOM   5791  C  CZ  . PHE   G 1 87  ? 58.89706  -49.78278 45.62173  1.000 72.57171  ? 62  PHE   G CZ  1 
ATOM   5792  N  N   . THR   G 1 88  ? 60.03319  -56.03058 41.82512  1.000 76.94325  ? 63  THR   G N   1 
ATOM   5793  C  CA  . THR   G 1 88  ? 60.54892  -57.13143 41.02442  1.000 77.31235  ? 63  THR   G CA  1 
ATOM   5794  C  C   . THR   G 1 88  ? 60.34380  -56.84590 39.53982  1.000 73.21492  ? 63  THR   G C   1 
ATOM   5795  O  O   . THR   G 1 88  ? 59.49686  -56.03589 39.15449  1.000 72.17662  ? 63  THR   G O   1 
ATOM   5796  C  CB  . THR   G 1 88  ? 59.86285  -58.45073 41.40519  1.000 77.73813  ? 63  THR   G CB  1 
ATOM   5797  O  OG1 . THR   G 1 88  ? 58.52085  -58.45668 40.90484  1.000 81.00226  ? 63  THR   G OG1 1 
ATOM   5798  C  CG2 . THR   G 1 88  ? 59.81515  -58.60523 42.92114  1.000 82.51443  ? 63  THR   G CG2 1 
ATOM   5799  N  N   . SER   G 1 89  ? 61.13229  -57.53005 38.70309  1.000 65.63825  ? 64  SER   G N   1 
ATOM   5800  C  CA  . SER   G 1 89  ? 60.96706  -57.39634 37.25876  1.000 68.67906  ? 64  SER   G CA  1 
ATOM   5801  C  C   . SER   G 1 89  ? 59.53762  -57.66459 36.81255  1.000 69.11151  ? 64  SER   G C   1 
ATOM   5802  O  O   . SER   G 1 89  ? 59.06852  -57.05180 35.85023  1.000 75.48624  ? 64  SER   G O   1 
ATOM   5803  C  CB  . SER   G 1 89  ? 61.91341  -58.34856 36.53165  1.000 66.67144  ? 64  SER   G CB  1 
ATOM   5804  O  OG  . SER   G 1 89  ? 63.15330  -58.43189 37.20368  1.000 83.44323  ? 64  SER   G OG  1 
ATOM   5805  N  N   . GLN   G 1 90  ? 58.81332  -58.53472 37.51407  1.000 70.17503  ? 65  GLN   G N   1 
ATOM   5806  C  CA  . GLN   G 1 90  ? 57.44088  -58.80896 37.10897  1.000 68.85402  ? 65  GLN   G CA  1 
ATOM   5807  C  C   . GLN   G 1 90  ? 56.54501  -57.60494 37.38236  1.000 71.78585  ? 65  GLN   G C   1 
ATOM   5808  O  O   . GLN   G 1 90  ? 55.56377  -57.39425 36.66171  1.000 70.44782  ? 65  GLN   G O   1 
ATOM   5809  C  CB  . GLN   G 1 90  ? 56.90989  -60.06079 37.80827  1.000 78.04148  ? 65  GLN   G CB  1 
ATOM   5810  N  N   . THR   G 1 91  ? 56.82258  -56.84341 38.45124  1.000 69.04090  ? 66  THR   G N   1 
ATOM   5811  C  CA  . THR   G 1 91  ? 55.92536  -55.78183 38.89512  1.000 70.05906  ? 66  THR   G CA  1 
ATOM   5812  C  C   . THR   G 1 91  ? 56.44779  -54.38104 38.59919  1.000 68.40384  ? 66  THR   G C   1 
ATOM   5813  O  O   . THR   G 1 91  ? 55.74074  -53.40677 38.87754  1.000 66.42484  ? 66  THR   G O   1 
ATOM   5814  C  CB  . THR   G 1 91  ? 55.64651  -55.87692 40.40331  1.000 77.45013  ? 66  THR   G CB  1 
ATOM   5815  O  OG1 . THR   G 1 91  ? 56.88339  -55.87411 41.13205  1.000 73.00043  ? 66  THR   G OG1 1 
ATOM   5816  C  CG2 . THR   G 1 91  ? 54.86663  -57.14362 40.71257  1.000 74.86486  ? 66  THR   G CG2 1 
ATOM   5817  N  N   . ALA   G 1 92  ? 57.68482  -54.24547 38.09399  1.000 65.23991  ? 67  ALA   G N   1 
ATOM   5818  C  CA  . ALA   G 1 92  ? 58.32893  -52.95094 37.93746  1.000 58.00400  ? 67  ALA   G CA  1 
ATOM   5819  C  C   . ALA   G 1 92  ? 58.96184  -52.96357 36.54591  1.000 63.89110  ? 67  ALA   G C   1 
ATOM   5820  O  O   . ALA   G 1 92  ? 60.18118  -53.00654 36.37093  1.000 64.75335  ? 67  ALA   G O   1 
ATOM   5821  C  CB  . ALA   G 1 92  ? 59.35831  -52.67639 39.03480  1.000 63.24125  ? 67  ALA   G CB  1 
ATOM   5822  N  N   . ARG   G 1 93  ? 58.09684  -52.91120 35.54206  1.000 65.94175  ? 68  ARG   G N   1 
ATOM   5823  C  CA  . ARG   G 1 93  ? 58.35374  -53.12143 34.13082  1.000 63.39493  ? 68  ARG   G CA  1 
ATOM   5824  C  C   . ARG   G 1 93  ? 58.55550  -51.79427 33.40545  1.000 63.72959  ? 68  ARG   G C   1 
ATOM   5825  O  O   . ARG   G 1 93  ? 58.04070  -50.75236 33.83927  1.000 64.91965  ? 68  ARG   G O   1 
ATOM   5826  C  CB  . ARG   G 1 93  ? 57.16653  -53.89482 33.55303  1.000 63.07593  ? 68  ARG   G CB  1 
ATOM   5827  C  CG  . ARG   G 1 93  ? 57.11503  -55.32650 34.05796  1.000 58.43411  ? 68  ARG   G CG  1 
ATOM   5828  C  CD  . ARG   G 1 93  ? 55.87802  -56.04371 33.58003  1.000 57.29308  ? 68  ARG   G CD  1 
ATOM   5829  N  NE  . ARG   G 1 93  ? 54.71279  -55.37168 34.14306  1.000 69.02484  ? 68  ARG   G NE  1 
ATOM   5830  C  CZ  . ARG   G 1 93  ? 53.45149  -55.57464 33.77488  1.000 77.07519  ? 68  ARG   G CZ  1 
ATOM   5831  N  NH1 . ARG   G 1 93  ? 53.13583  -56.45617 32.84060  1.000 83.23836  ? 68  ARG   G NH1 1 
ATOM   5832  N  NH2 . ARG   G 1 93  ? 52.47541  -54.87940 34.36855  1.000 67.00074  ? 68  ARG   G NH2 1 
ATOM   5833  N  N   . PRO   G 1 94  ? 59.33392  -51.80367 32.31968  1.000 60.88620  ? 69  PRO   G N   1 
ATOM   5834  C  CA  . PRO   G 1 94  ? 59.58396  -50.55057 31.57835  1.000 62.99968  ? 69  PRO   G CA  1 
ATOM   5835  C  C   . PRO   G 1 94  ? 58.31143  -49.84127 31.15590  1.000 63.37377  ? 69  PRO   G C   1 
ATOM   5836  O  O   . PRO   G 1 94  ? 58.20583  -48.61494 31.26045  1.000 69.11708  ? 69  PRO   G O   1 
ATOM   5837  C  CB  . PRO   G 1 94  ? 60.42338  -51.01201 30.37921  1.000 62.64350  ? 69  PRO   G CB  1 
ATOM   5838  C  CG  . PRO   G 1 94  ? 61.06885  -52.28495 30.85046  1.000 62.61755  ? 69  PRO   G CG  1 
ATOM   5839  C  CD  . PRO   G 1 94  ? 60.06726  -52.94597 31.74079  1.000 61.11060  ? 69  PRO   G CD  1 
ATOM   5840  N  N   . GLN   G 1 95  ? 57.32254  -50.60858 30.70069  1.000 61.47732  ? 70  GLN   G N   1 
ATOM   5841  C  CA  . GLN   G 1 95  ? 56.06484  -50.10096 30.17131  1.000 63.52355  ? 70  GLN   G CA  1 
ATOM   5842  C  C   . GLN   G 1 95  ? 54.99059  -49.92958 31.23238  1.000 68.35221  ? 70  GLN   G C   1 
ATOM   5843  O  O   . GLN   G 1 95  ? 53.88737  -49.47341 30.90965  1.000 68.03878  ? 70  GLN   G O   1 
ATOM   5844  C  CB  . GLN   G 1 95  ? 55.55101  -51.03566 29.07061  1.000 63.97730  ? 70  GLN   G CB  1 
ATOM   5845  C  CG  . GLN   G 1 95  ? 55.08150  -52.39777 29.57593  1.000 64.80938  ? 70  GLN   G CG  1 
ATOM   5846  C  CD  . GLN   G 1 95  ? 56.22732  -53.39855 29.73185  1.000 53.97660  ? 70  GLN   G CD  1 
ATOM   5847  O  OE1 . GLN   G 1 95  ? 57.40619  -53.05946 29.57925  1.000 60.89425  ? 70  GLN   G OE1 1 
ATOM   5848  N  NE2 . GLN   G 1 95  ? 55.87593  -54.64119 30.02518  1.000 54.09909  ? 70  GLN   G NE2 1 
ATOM   5849  N  N   . ALA   G 1 96  ? 55.28647  -50.29639 32.47527  1.000 66.98690  ? 71  ALA   G N   1 
ATOM   5850  C  CA  . ALA   G 1 96  ? 54.37331  -50.17308 33.60244  1.000 65.17686  ? 71  ALA   G CA  1 
ATOM   5851  C  C   . ALA   G 1 96  ? 55.19863  -50.08496 34.88509  1.000 64.63224  ? 71  ALA   G C   1 
ATOM   5852  O  O   . ALA   G 1 96  ? 55.23482  -51.03471 35.67860  1.000 61.17232  ? 71  ALA   G O   1 
ATOM   5853  C  CB  . ALA   G 1 96  ? 53.39483  -51.34871 33.64754  1.000 59.71531  ? 71  ALA   G CB  1 
ATOM   5854  N  N   . PRO   G 1 97  ? 55.93625  -48.99110 35.07231  1.000 65.57703  ? 72  PRO   G N   1 
ATOM   5855  C  CA  . PRO   G 1 97  ? 56.88190  -48.90620 36.18894  1.000 65.83609  ? 72  PRO   G CA  1 
ATOM   5856  C  C   . PRO   G 1 97  ? 56.17152  -48.79859 37.53477  1.000 64.06190  ? 72  PRO   G C   1 
ATOM   5857  O  O   . PRO   G 1 97  ? 55.03011  -48.34647 37.63733  1.000 67.50698  ? 72  PRO   G O   1 
ATOM   5858  C  CB  . PRO   G 1 97  ? 57.68288  -47.63846 35.87368  1.000 62.96377  ? 72  PRO   G CB  1 
ATOM   5859  C  CG  . PRO   G 1 97  ? 56.74205  -46.81197 35.06856  1.000 62.64406  ? 72  PRO   G CG  1 
ATOM   5860  C  CD  . PRO   G 1 97  ? 55.98684  -47.78760 34.22441  1.000 65.18754  ? 72  PRO   G CD  1 
ATOM   5861  N  N   . ALA   G 1 98  ? 56.87448  -49.21294 38.58560  1.000 64.31591  ? 73  ALA   G N   1 
ATOM   5862  C  CA  . ALA   G 1 98  ? 56.32416  -49.17191 39.93251  1.000 59.46905  ? 73  ALA   G CA  1 
ATOM   5863  C  C   . ALA   G 1 98  ? 56.55941  -47.79553 40.54777  1.000 56.98328  ? 73  ALA   G C   1 
ATOM   5864  O  O   . ALA   G 1 98  ? 57.58249  -47.15392 40.29341  1.000 55.13248  ? 73  ALA   G O   1 
ATOM   5865  C  CB  . ALA   G 1 98  ? 56.95347  -50.26049 40.80158  1.000 56.28558  ? 73  ALA   G CB  1 
ATOM   5866  N  N   . THR   G 1 99  ? 55.61528  -47.36061 41.38957  1.000 55.34274  ? 74  THR   G N   1 
ATOM   5867  C  CA  . THR   G 1 99  ? 55.66178  -46.03140 41.99701  1.000 60.60004  ? 74  THR   G CA  1 
ATOM   5868  C  C   . THR   G 1 99  ? 56.35948  -46.08847 43.35571  1.000 62.35474  ? 74  THR   G C   1 
ATOM   5869  O  O   . THR   G 1 99  ? 55.95601  -46.84747 44.24131  1.000 59.58794  ? 74  THR   G O   1 
ATOM   5870  C  CB  . THR   G 1 99  ? 54.25533  -45.44759 42.14959  1.000 59.69096  ? 74  THR   G CB  1 
ATOM   5871  O  OG1 . THR   G 1 99  ? 53.67330  -45.23984 40.85614  1.000 74.21432  ? 74  THR   G OG1 1 
ATOM   5872  C  CG2 . THR   G 1 99  ? 54.30697  -44.11079 42.88067  1.000 58.13091  ? 74  THR   G CG2 1 
ATOM   5873  N  N   . VAL   G 1 100 ? 57.40036  -45.27535 43.50859  1.000 61.08037  ? 75  VAL   G N   1 
ATOM   5874  C  CA  . VAL   G 1 100 ? 57.99323  -44.92843 44.79428  1.000 50.53866  ? 75  VAL   G CA  1 
ATOM   5875  C  C   . VAL   G 1 100 ? 57.54246  -43.53206 45.20830  1.000 52.98547  ? 75  VAL   G C   1 
ATOM   5876  O  O   . VAL   G 1 100 ? 57.79554  -42.55391 44.49645  1.000 61.74330  ? 75  VAL   G O   1 
ATOM   5877  C  CB  . VAL   G 1 100 ? 59.52372  -44.99990 44.72319  1.000 62.21935  ? 75  VAL   G CB  1 
ATOM   5878  C  CG1 . VAL   G 1 100 ? 60.13570  -44.71745 46.08601  1.000 57.48912  ? 75  VAL   G CG1 1 
ATOM   5879  C  CG2 . VAL   G 1 100 ? 59.95889  -46.35131 44.16697  1.000 62.62596  ? 75  VAL   G CG2 1 
ATOM   5880  N  N   . GLY   G 1 101 ? 56.91416  -43.43493 46.37855  1.000 66.35283  ? 76  GLY   G N   1 
ATOM   5881  C  CA  . GLY   G 1 101 ? 56.61230  -42.13375 46.96466  1.000 59.95930  ? 76  GLY   G CA  1 
ATOM   5882  C  C   . GLY   G 1 101 ? 57.85298  -41.46579 47.54233  1.000 62.78555  ? 76  GLY   G C   1 
ATOM   5883  O  O   . GLY   G 1 101 ? 58.77089  -42.12335 48.03510  1.000 61.49725  ? 76  GLY   G O   1 
ATOM   5884  N  N   . LEU   G 1 102 ? 57.90282  -40.13898 47.42142  1.000 62.27932  ? 77  LEU   G N   1 
ATOM   5885  C  CA  . LEU   G 1 102 ? 59.00539  -39.33691 47.94208  1.000 67.39536  ? 77  LEU   G CA  1 
ATOM   5886  C  C   . LEU   G 1 102 ? 58.47875  -38.17469 48.77265  1.000 69.76656  ? 77  LEU   G C   1 
ATOM   5887  O  O   . LEU   G 1 102 ? 57.55276  -37.47024 48.35302  1.000 64.40681  ? 77  LEU   G O   1 
ATOM   5888  C  CB  . LEU   G 1 102 ? 59.88993  -38.81503 46.80672  1.000 60.59222  ? 77  LEU   G CB  1 
ATOM   5889  C  CG  . LEU   G 1 102 ? 60.86450  -37.71032 47.20609  1.000 65.68642  ? 77  LEU   G CG  1 
ATOM   5890  C  CD1 . LEU   G 1 102 ? 61.95785  -38.23721 48.12392  1.000 66.01033  ? 77  LEU   G CD1 1 
ATOM   5891  C  CD2 . LEU   G 1 102 ? 61.47284  -37.10940 45.94093  1.000 59.04843  ? 77  LEU   G CD2 1 
ATOM   5892  N  N   . ALA   G 1 103 ? 59.05325  -38.00603 49.96708  1.000 71.68194  ? 78  ALA   G N   1 
ATOM   5893  C  CA  . ALA   G 1 103 ? 58.80673  -36.86490 50.84136  1.000 70.84073  ? 78  ALA   G CA  1 
ATOM   5894  C  C   . ALA   G 1 103 ? 60.12670  -36.23257 51.26224  1.000 70.64171  ? 78  ALA   G C   1 
ATOM   5895  O  O   . ALA   G 1 103 ? 61.09027  -36.93672 51.58552  1.000 70.10496  ? 78  ALA   G O   1 
ATOM   5896  C  CB  . ALA   G 1 103 ? 58.00709  -37.27372 52.08486  1.000 69.84488  ? 78  ALA   G CB  1 
ATOM   5897  N  N   . PHE   G 1 104 ? 60.16027  -34.90439 51.26706  1.000 70.96188  ? 79  PHE   G N   1 
ATOM   5898  C  CA  . PHE   G 1 104 ? 61.33003  -34.13162 51.66263  1.000 79.45932  ? 79  PHE   G CA  1 
ATOM   5899  C  C   . PHE   G 1 104 ? 61.18933  -33.66604 53.10966  1.000 82.67884  ? 79  PHE   G C   1 
ATOM   5900  O  O   . PHE   G 1 104 ? 60.08720  -33.36178 53.57569  1.000 82.35889  ? 79  PHE   G O   1 
ATOM   5901  C  CB  . PHE   G 1 104 ? 61.51498  -32.92812 50.73990  1.000 80.67475  ? 79  PHE   G CB  1 
ATOM   5902  C  CG  . PHE   G 1 104 ? 62.09556  -33.26989 49.39974  1.000 79.97782  ? 79  PHE   G CG  1 
ATOM   5903  C  CD1 . PHE   G 1 104 ? 63.00759  -34.30777 49.26617  1.000 80.89463  ? 79  PHE   G CD1 1 
ATOM   5904  C  CD2 . PHE   G 1 104 ? 61.71206  -32.56752 48.26415  1.000 79.31937  ? 79  PHE   G CD2 1 
ATOM   5905  C  CE1 . PHE   G 1 104 ? 63.54470  -34.62853 48.02383  1.000 72.69314  ? 79  PHE   G CE1 1 
ATOM   5906  C  CE2 . PHE   G 1 104 ? 62.24116  -32.88583 47.02158  1.000 74.63417  ? 79  PHE   G CE2 1 
ATOM   5907  C  CZ  . PHE   G 1 104 ? 63.16099  -33.91752 46.90368  1.000 69.94859  ? 79  PHE   G CZ  1 
ATOM   5908  N  N   . ARG   G 1 105 ? 62.31626  -33.60638 53.82278  1.000 82.95836  ? 80  ARG   G N   1 
ATOM   5909  C  CA  . ARG   G 1 105 ? 62.34732  -32.88731 55.09318  1.000 90.49730  ? 80  ARG   G CA  1 
ATOM   5910  C  C   . ARG   G 1 105 ? 62.50862  -31.39595 54.81970  1.000 90.18824  ? 80  ARG   G C   1 
ATOM   5911  O  O   . ARG   G 1 105 ? 63.52288  -30.96244 54.25933  1.000 88.61187  ? 80  ARG   G O   1 
ATOM   5912  C  CB  . ARG   G 1 105 ? 63.47199  -33.39410 55.99966  1.000 94.33671  ? 80  ARG   G CB  1 
ATOM   5913  C  CG  . ARG   G 1 105 ? 63.55581  -32.65985 57.35264  1.000 92.23888  ? 80  ARG   G CG  1 
ATOM   5914  C  CD  . ARG   G 1 105 ? 64.80124  -31.79252 57.54668  1.000 94.76553  ? 80  ARG   G CD  1 
ATOM   5915  N  NE  . ARG   G 1 105 ? 66.04452  -32.43422 57.13489  1.000 96.69636  ? 80  ARG   G NE  1 
ATOM   5916  C  CZ  . ARG   G 1 105 ? 66.64145  -33.41716 57.79563  1.000 88.26460  ? 80  ARG   G CZ  1 
ATOM   5917  N  NH1 . ARG   G 1 105 ? 66.09910  -33.95206 58.87751  1.000 83.56206  ? 80  ARG   G NH1 1 
ATOM   5918  N  NH2 . ARG   G 1 105 ? 67.80960  -33.87967 57.35509  1.000 90.63302  ? 80  ARG   G NH2 1 
ATOM   5919  N  N   . ALA   G 1 106 ? 61.49875  -30.61869 55.20838  1.000 93.23116  ? 81  ALA   G N   1 
ATOM   5920  C  CA  . ALA   G 1 106 ? 61.45485  -29.17552 54.99480  1.000 97.02640  ? 81  ALA   G CA  1 
ATOM   5921  C  C   . ALA   G 1 106 ? 61.54451  -28.48279 56.35222  1.000 96.50906  ? 81  ALA   G C   1 
ATOM   5922  O  O   . ALA   G 1 106 ? 60.59762  -28.53407 57.14662  1.000 92.72935  ? 81  ALA   G O   1 
ATOM   5923  C  CB  . ALA   G 1 106 ? 60.17959  -28.77506 54.25277  1.000 74.88052  ? 81  ALA   G CB  1 
ATOM   5924  N  N   . ASP   G 1 107 ? 62.68426  -27.84578 56.61500  1.000 98.43820  ? 82  ASP   G N   1 
ATOM   5925  C  CA  . ASP   G 1 107 ? 62.91644  -27.07836 57.84000  1.000 100.46387 ? 82  ASP   G CA  1 
ATOM   5926  C  C   . ASP   G 1 107 ? 62.65631  -27.93368 59.08569  1.000 94.34827  ? 82  ASP   G C   1 
ATOM   5927  O  O   . ASP   G 1 107 ? 61.68876  -27.74925 59.82673  1.000 93.92546  ? 82  ASP   G O   1 
ATOM   5928  C  CB  . ASP   G 1 107 ? 62.07032  -25.79857 57.84495  1.000 93.00419  ? 82  ASP   G CB  1 
ATOM   5929  C  CG  . ASP   G 1 107 ? 62.43980  -24.84617 56.70857  1.000 99.10822  ? 82  ASP   G CG  1 
ATOM   5930  O  OD1 . ASP   G 1 107 ? 63.56770  -24.30058 56.73782  1.000 90.37832  ? 82  ASP   G OD1 1 
ATOM   5931  O  OD2 . ASP   G 1 107 ? 61.60292  -24.63753 55.79359  1.000 91.35767  ? 82  ASP   G OD2 1 
ATOM   5932  N  N   . ASP   G 1 108 ? 63.55243  -28.90573 59.26245  1.000 89.45059  ? 83  ASP   G N   1 
ATOM   5933  C  CA  . ASP   G 1 108 ? 63.66651  -29.71178 60.47500  1.000 97.85382  ? 83  ASP   G CA  1 
ATOM   5934  C  C   . ASP   G 1 108 ? 62.58771  -30.78260 60.61464  1.000 99.48465  ? 83  ASP   G C   1 
ATOM   5935  O  O   . ASP   G 1 108 ? 62.75303  -31.70166 61.42523  1.000 98.35958  ? 83  ASP   G O   1 
ATOM   5936  C  CB  . ASP   G 1 108 ? 63.67822  -28.81986 61.72231  1.000 100.68245 ? 83  ASP   G CB  1 
ATOM   5937  N  N   . THR   G 1 109 ? 61.46469  -30.67905 59.89720  1.000 100.29130 ? 84  THR   G N   1 
ATOM   5938  C  CA  . THR   G 1 109 ? 60.53809  -31.80332 59.88285  1.000 101.71008 ? 84  THR   G CA  1 
ATOM   5939  C  C   . THR   G 1 109 ? 60.24467  -32.26201 58.45631  1.000 96.29267  ? 84  THR   G C   1 
ATOM   5940  O  O   . THR   G 1 109 ? 60.47266  -31.53660 57.48385  1.000 93.91907  ? 84  THR   G O   1 
ATOM   5941  C  CB  . THR   G 1 109 ? 59.20531  -31.42573 60.54670  1.000 91.76577  ? 84  THR   G CB  1 
ATOM   5942  O  OG1 . THR   G 1 109 ? 58.39056  -30.72668 59.59720  1.000 94.31001  ? 84  THR   G OG1 1 
ATOM   5943  C  CG2 . THR   G 1 109 ? 59.43872  -30.51041 61.73515  1.000 91.16594  ? 84  THR   G CG2 1 
ATOM   5944  N  N   . PHE   G 1 110 ? 59.72065  -33.48476 58.34843  1.000 91.45566  ? 85  PHE   G N   1 
ATOM   5945  C  CA  . PHE   G 1 110 ? 59.34177  -34.05885 57.06218  1.000 86.58600  ? 85  PHE   G CA  1 
ATOM   5946  C  C   . PHE   G 1 110 ? 57.94382  -33.60153 56.66150  1.000 88.17668  ? 85  PHE   G C   1 
ATOM   5947  O  O   . PHE   G 1 110 ? 57.02153  -33.61839 57.48641  1.000 77.10672  ? 85  PHE   G O   1 
ATOM   5948  C  CB  . PHE   G 1 110 ? 59.45794  -35.58323 57.06925  1.000 82.23707  ? 85  PHE   G CB  1 
ATOM   5949  C  CG  . PHE   G 1 110 ? 60.85775  -36.07118 56.79550  1.000 85.06991  ? 85  PHE   G CG  1 
ATOM   5950  C  CD1 . PHE   G 1 110 ? 61.31036  -36.19830 55.48477  1.000 80.33750  ? 85  PHE   G CD1 1 
ATOM   5951  C  CD2 . PHE   G 1 110 ? 61.71895  -36.39677 57.82869  1.000 75.11970  ? 85  PHE   G CD2 1 
ATOM   5952  C  CE1 . PHE   G 1 110 ? 62.60057  -36.63283 55.21031  1.000 76.67515  ? 85  PHE   G CE1 1 
ATOM   5953  C  CE2 . PHE   G 1 110 ? 63.00661  -36.83756 57.56409  1.000 81.74278  ? 85  PHE   G CE2 1 
ATOM   5954  C  CZ  . PHE   G 1 110 ? 63.44887  -36.95630 56.25045  1.000 85.41731  ? 85  PHE   G CZ  1 
ATOM   5955  N  N   . GLU   G 1 111 ? 57.78264  -33.19663 55.40037  1.000 81.56285  ? 86  GLU   G N   1 
ATOM   5956  C  CA  . GLU   G 1 111 ? 56.43828  -33.03469 54.86319  1.000 73.49018  ? 86  GLU   G CA  1 
ATOM   5957  C  C   . GLU   G 1 111 ? 55.71100  -34.38054 54.82953  1.000 70.04874  ? 86  GLU   G C   1 
ATOM   5958  O  O   . GLU   G 1 111 ? 56.32201  -35.45505 54.81003  1.000 71.76232  ? 86  GLU   G O   1 
ATOM   5959  C  CB  . GLU   G 1 111 ? 56.48466  -32.40406 53.46856  1.000 71.76125  ? 86  GLU   G CB  1 
ATOM   5960  C  CG  . GLU   G 1 111 ? 57.03123  -33.33474 52.39003  1.000 82.43715  ? 86  GLU   G CG  1 
ATOM   5961  C  CD  . GLU   G 1 111 ? 57.33447  -32.62370 51.08682  1.000 77.92440  ? 86  GLU   G CD  1 
ATOM   5962  O  OE1 . GLU   G 1 111 ? 57.20162  -31.38353 51.02660  1.000 85.76520  ? 86  GLU   G OE1 1 
ATOM   5963  O  OE2 . GLU   G 1 111 ? 57.77698  -33.30196 50.14024  1.000 81.59267  ? 86  GLU   G OE2 1 
ATOM   5964  N  N   . ALA   G 1 112 ? 54.38229  -34.30749 54.83133  1.000 59.23170  ? 87  ALA   G N   1 
ATOM   5965  C  CA  . ALA   G 1 112 ? 53.56034  -35.46912 54.51826  1.000 68.12069  ? 87  ALA   G CA  1 
ATOM   5966  C  C   . ALA   G 1 112 ? 53.81217  -35.96175 53.09523  1.000 75.07581  ? 87  ALA   G C   1 
ATOM   5967  O  O   . ALA   G 1 112 ? 54.05242  -35.16888 52.17859  1.000 78.07452  ? 87  ALA   G O   1 
ATOM   5968  C  CB  . ALA   G 1 112 ? 52.08117  -35.13127 54.70694  1.000 62.69947  ? 87  ALA   G CB  1 
ATOM   5969  N  N   . LEU   G 1 113 ? 53.80057  -37.28575 52.92618  1.000 82.36496  ? 88  LEU   G N   1 
ATOM   5970  C  CA  . LEU   G 1 113 ? 53.71230  -37.91778 51.60574  1.000 71.02153  ? 88  LEU   G CA  1 
ATOM   5971  C  C   . LEU   G 1 113 ? 52.53267  -37.39171 50.80499  1.000 70.55223  ? 88  LEU   G C   1 
ATOM   5972  O  O   . LEU   G 1 113 ? 51.38518  -37.51601 51.23590  1.000 72.07067  ? 88  LEU   G O   1 
ATOM   5973  C  CB  . LEU   G 1 113 ? 53.57984  -39.43491 51.73054  1.000 67.03151  ? 88  LEU   G CB  1 
ATOM   5974  C  CG  . LEU   G 1 113 ? 53.40296  -40.15443 50.38678  1.000 72.04541  ? 88  LEU   G CG  1 
ATOM   5975  C  CD1 . LEU   G 1 113 ? 54.61006  -39.94116 49.48410  1.000 60.98882  ? 88  LEU   G CD1 1 
ATOM   5976  C  CD2 . LEU   G 1 113 ? 53.10889  -41.63666 50.57481  1.000 70.88897  ? 88  LEU   G CD2 1 
HETATM 5977  N  N   . CAS   G 1 114 ? 52.81238  -36.81845 49.63834  1.000 67.16949  ? 89  CAS   G N   1 
HETATM 5978  C  CA  . CAS   G 1 114 ? 51.74929  -36.35297 48.76065  1.000 79.93554  ? 89  CAS   G CA  1 
HETATM 5979  C  CB  . CAS   G 1 114 ? 51.42093  -34.90459 49.12483  1.000 74.90146  ? 89  CAS   G CB  1 
HETATM 5980  C  C   . CAS   G 1 114 ? 52.08366  -36.49376 47.28059  1.000 66.61708  ? 89  CAS   G C   1 
HETATM 5981  O  O   . CAS   G 1 114 ? 53.14644  -36.03616 46.79872  1.000 61.97571  ? 89  CAS   G O   1 
HETATM 5982  S  SG  . CAS   G 1 114 ? 50.93762  -34.02184 47.67569  1.000 97.89334  ? 89  CAS   G SG  1 
HETATM 5983  AS AS  . CAS   G 1 114 ? 48.71973  -34.18993 47.83805  1.000 130.68800 ? 89  CAS   G AS  1 
HETATM 5984  C  CE1 . CAS   G 1 114 ? 47.90946  -34.18583 46.00943  1.000 84.48047  ? 89  CAS   G CE1 1 
HETATM 5985  C  CE2 . CAS   G 1 114 ? 48.19080  -35.86493 48.79236  1.000 96.81647  ? 89  CAS   G CE2 1 
ATOM   5986  N  N   . ILE   G 1 115 ? 51.18380  -37.12973 46.53909  1.000 63.28229  ? 90  ILE   G N   1 
ATOM   5987  C  CA  . ILE   G 1 115 ? 51.37766  -37.33699 45.10300  1.000 73.73718  ? 90  ILE   G CA  1 
ATOM   5988  C  C   . ILE   G 1 115 ? 50.16495  -36.78194 44.35930  1.000 67.13501  ? 90  ILE   G C   1 
ATOM   5989  O  O   . ILE   G 1 115 ? 49.04201  -37.23648 44.58350  1.000 62.08392  ? 90  ILE   G O   1 
ATOM   5990  C  CB  . ILE   G 1 115 ? 51.60949  -38.82836 44.79097  1.000 68.40189  ? 90  ILE   G CB  1 
ATOM   5991  C  CG1 . ILE   G 1 115 ? 52.87774  -39.31463 45.50977  1.000 70.50299  ? 90  ILE   G CG1 1 
ATOM   5992  C  CG2 . ILE   G 1 115 ? 51.70941  -39.04827 43.28897  1.000 60.39343  ? 90  ILE   G CG2 1 
ATOM   5993  C  CD1 . ILE   G 1 115 ? 53.09918  -40.80829 45.47245  1.000 61.27142  ? 90  ILE   G CD1 1 
ATOM   5994  N  N   . GLU   G 1 116 ? 50.37737  -35.76899 43.51867  1.000 62.15854  ? 91  GLU   G N   1 
ATOM   5995  C  CA  . GLU   G 1 116 ? 49.27300  -35.24824 42.71157  1.000 69.49880  ? 91  GLU   G CA  1 
ATOM   5996  C  C   . GLU   G 1 116 ? 48.93438  -36.26837 41.62918  1.000 60.81980  ? 91  GLU   G C   1 
ATOM   5997  O  O   . GLU   G 1 116 ? 49.82765  -36.68603 40.87871  1.000 60.52435  ? 91  GLU   G O   1 
ATOM   5998  C  CB  . GLU   G 1 116 ? 49.65260  -33.90441 42.09476  1.000 72.38476  ? 91  GLU   G CB  1 
ATOM   5999  C  CG  . GLU   G 1 116 ? 49.67659  -32.76047 43.11207  1.000 77.72114  ? 91  GLU   G CG  1 
ATOM   6000  C  CD  . GLU   G 1 116 ? 48.37044  -31.98826 43.21348  1.000 87.11953  ? 91  GLU   G CD  1 
ATOM   6001  O  OE1 . GLU   G 1 116 ? 48.36185  -30.94651 43.91147  1.000 91.57172  ? 91  GLU   G OE1 1 
ATOM   6002  O  OE2 . GLU   G 1 116 ? 47.35916  -32.41711 42.61022  1.000 84.64607  ? 91  GLU   G OE2 1 
ATOM   6003  N  N   . PRO   G 1 117 ? 47.67536  -36.68457 41.50173  1.000 62.71330  ? 92  PRO   G N   1 
ATOM   6004  C  CA  . PRO   G 1 117 ? 47.29869  -37.52770 40.35975  1.000 59.18962  ? 92  PRO   G CA  1 
ATOM   6005  C  C   . PRO   G 1 117 ? 47.47206  -36.85029 39.00455  1.000 67.26429  ? 92  PRO   G C   1 
ATOM   6006  O  O   . PRO   G 1 117 ? 47.35251  -35.63157 38.86168  1.000 60.90744  ? 92  PRO   G O   1 
ATOM   6007  C  CB  . PRO   G 1 117 ? 45.82206  -37.84389 40.62923  1.000 60.90100  ? 92  PRO   G CB  1 
ATOM   6008  C  CG  . PRO   G 1 117 ? 45.33980  -36.75213 41.50860  1.000 66.89375  ? 92  PRO   G CG  1 
ATOM   6009  C  CD  . PRO   G 1 117 ? 46.51815  -36.30907 42.33365  1.000 66.19794  ? 92  PRO   G CD  1 
ATOM   6010  N  N   . PHE   G 1 118 ? 47.72994  -37.67916 37.99641  1.000 70.60468  ? 93  PHE   G N   1 
ATOM   6011  C  CA  . PHE   G 1 118 ? 47.67648  -37.26333 36.60359  1.000 69.01380  ? 93  PHE   G CA  1 
ATOM   6012  C  C   . PHE   G 1 118 ? 46.24660  -36.85430 36.24211  1.000 73.40451  ? 93  PHE   G C   1 
ATOM   6013  O  O   . PHE   G 1 118 ? 45.28212  -37.22268 36.92088  1.000 63.85100  ? 93  PHE   G O   1 
ATOM   6014  C  CB  . PHE   G 1 118 ? 48.19222  -38.38339 35.70257  1.000 68.55777  ? 93  PHE   G CB  1 
ATOM   6015  C  CG  . PHE   G 1 118 ? 49.62842  -38.75444 35.96634  1.000 69.71232  ? 93  PHE   G CG  1 
ATOM   6016  C  CD1 . PHE   G 1 118 ? 50.56589  -37.77857 36.27343  1.000 68.13374  ? 93  PHE   G CD1 1 
ATOM   6017  C  CD2 . PHE   G 1 118 ? 50.03851  -40.08236 35.92723  1.000 70.91850  ? 93  PHE   G CD2 1 
ATOM   6018  C  CE1 . PHE   G 1 118 ? 51.88950  -38.12018 36.52560  1.000 65.95101  ? 93  PHE   G CE1 1 
ATOM   6019  C  CE2 . PHE   G 1 118 ? 51.36323  -40.43041 36.17533  1.000 61.22434  ? 93  PHE   G CE2 1 
ATOM   6020  C  CZ  . PHE   G 1 118 ? 52.28904  -39.45131 36.46684  1.000 60.65476  ? 93  PHE   G CZ  1 
ATOM   6021  N  N   . SER   G 1 119 ? 46.11200  -36.05881 35.17968  1.000 69.80294  ? 94  SER   G N   1 
ATOM   6022  C  CA  . SER   G 1 119 ? 44.79410  -35.69693 34.65757  1.000 75.63977  ? 94  SER   G CA  1 
ATOM   6023  C  C   . SER   G 1 119 ? 43.87323  -36.89557 34.39855  1.000 76.49614  ? 94  SER   G C   1 
ATOM   6024  O  O   . SER   G 1 119 ? 44.33181  -38.02643 34.21521  1.000 78.50048  ? 94  SER   G O   1 
ATOM   6025  C  CB  . SER   G 1 119 ? 44.96780  -34.82172 33.41527  1.000 66.10963  ? 94  SER   G CB  1 
ATOM   6026  O  OG  . SER   G 1 119 ? 45.83842  -35.42881 32.48354  1.000 80.31453  ? 94  SER   G OG  1 
ATOM   6027  N  N   . SER   G 1 120 ? 42.57065  -36.63321 34.37513  1.000 86.60114  ? 95  SER   G N   1 
ATOM   6028  C  CA  . SER   G 1 120 ? 41.49684  -37.59358 34.05859  1.000 88.31202  ? 95  SER   G CA  1 
ATOM   6029  C  C   . SER   G 1 120 ? 41.26120  -37.70488 32.55055  1.000 93.06100  ? 95  SER   G C   1 
ATOM   6030  O  O   . SER   G 1 120 ? 41.21745  -36.68261 31.85574  1.000 91.31493  ? 95  SER   G O   1 
ATOM   6031  C  CB  . SER   G 1 120 ? 40.18667  -37.21816 34.75520  1.000 86.59721  ? 95  SER   G CB  1 
ATOM   6032  O  OG  . SER   G 1 120 ? 40.25847  -37.46500 36.15136  1.000 90.02801  ? 95  SER   G OG  1 
ATOM   6033  N  N   . PRO   G 1 121 ? 41.15933  -38.91988 32.01008  1.000 95.05491  ? 96  PRO   G N   1 
ATOM   6034  C  CA  . PRO   G 1 121 ? 40.75516  -39.06701 30.61325  1.000 90.86033  ? 96  PRO   G CA  1 
ATOM   6035  C  C   . PRO   G 1 121 ? 39.35566  -38.52561 30.40565  1.000 89.13851  ? 96  PRO   G C   1 
ATOM   6036  O  O   . PRO   G 1 121 ? 38.51635  -38.55090 31.32622  1.000 94.59322  ? 96  PRO   G O   1 
ATOM   6037  C  CB  . PRO   G 1 121 ? 40.78185  -40.58744 30.39637  1.000 91.67970  ? 96  PRO   G CB  1 
ATOM   6038  C  CG  . PRO   G 1 121 ? 41.54480  -41.15680 31.52677  1.000 92.38222  ? 96  PRO   G CG  1 
ATOM   6039  C  CD  . PRO   G 1 121 ? 41.36821  -40.22050 32.67268  1.000 93.79630  ? 96  PRO   G CD  1 
ATOM   6040  N  N   . PRO   G 1 122 ? 39.04885  -38.04880 29.20384  1.000 87.38058  ? 97  PRO   G N   1 
ATOM   6041  C  CA  . PRO   G 1 122 ? 37.66887  -37.66558 28.90340  1.000 85.42534  ? 97  PRO   G CA  1 
ATOM   6042  C  C   . PRO   G 1 122 ? 36.80030  -38.91297 28.85935  1.000 90.82335  ? 97  PRO   G C   1 
ATOM   6043  O  O   . PRO   G 1 122 ? 37.28955  -40.04237 28.92601  1.000 87.57275  ? 97  PRO   G O   1 
ATOM   6044  C  CB  . PRO   G 1 122 ? 37.76197  -36.98671 27.53553  1.000 86.01318  ? 97  PRO   G CB  1 
ATOM   6045  C  CG  . PRO   G 1 122 ? 39.03549  -37.48819 26.93254  1.000 89.90954  ? 97  PRO   G CG  1 
ATOM   6046  C  CD  . PRO   G 1 122 ? 39.94618  -37.91548 28.04233  1.000 91.07543  ? 97  PRO   G CD  1 
ATOM   6047  N  N   . GLU   G 1 123 ? 35.48581  -38.70245 28.79801  1.000 96.89402  ? 98  GLU   G N   1 
ATOM   6048  C  CA  . GLU   G 1 123 ? 34.58287  -39.80459 28.49038  1.000 99.28840  ? 98  GLU   G CA  1 
ATOM   6049  C  C   . GLU   G 1 123 ? 35.01387  -40.48793 27.19878  1.000 96.91619  ? 98  GLU   G C   1 
ATOM   6050  O  O   . GLU   G 1 123 ? 35.46847  -39.83802 26.25155  1.000 96.21113  ? 98  GLU   G O   1 
ATOM   6051  C  CB  . GLU   G 1 123 ? 33.13541  -39.31617 28.38736  1.000 100.53937 ? 98  GLU   G CB  1 
ATOM   6052  C  CG  . GLU   G 1 123 ? 32.10247  -40.42776 28.57483  1.000 99.56865  ? 98  GLU   G CG  1 
ATOM   6053  C  CD  . GLU   G 1 123 ? 31.87169  -40.78542 30.03986  1.000 111.63688 ? 98  GLU   G CD  1 
ATOM   6054  O  OE1 . GLU   G 1 123 ? 31.50814  -39.88735 30.83128  1.000 110.79803 ? 98  GLU   G OE1 1 
ATOM   6055  O  OE2 . GLU   G 1 123 ? 32.05678  -41.96887 30.40199  1.000 109.43538 ? 98  GLU   G OE2 1 
ATOM   6056  N  N   . LEU   G 1 124 ? 34.90034  -41.81183 27.18267  1.000 97.83645  ? 99  LEU   G N   1 
ATOM   6057  C  CA  . LEU   G 1 124 ? 35.03159  -42.55310 25.94027  1.000 100.65696 ? 99  LEU   G CA  1 
ATOM   6058  C  C   . LEU   G 1 124 ? 34.07366  -41.96797 24.90396  1.000 99.15107  ? 99  LEU   G C   1 
ATOM   6059  O  O   . LEU   G 1 124 ? 32.88352  -41.78821 25.20083  1.000 98.17073  ? 99  LEU   G O   1 
ATOM   6060  C  CB  . LEU   G 1 124 ? 34.71146  -44.02821 26.18814  1.000 101.07225 ? 99  LEU   G CB  1 
ATOM   6061  C  CG  . LEU   G 1 124 ? 35.85673  -44.92702 26.65894  1.000 96.27966  ? 99  LEU   G CG  1 
ATOM   6062  C  CD1 . LEU   G 1 124 ? 35.33349  -45.96684 27.64693  1.000 98.01240  ? 99  LEU   G CD1 1 
ATOM   6063  C  CD2 . LEU   G 1 124 ? 36.55509  -45.58816 25.48987  1.000 96.73161  ? 99  LEU   G CD2 1 
ATOM   6064  N  N   . PRO   G 1 125 ? 34.53539  -41.67801 23.68937  1.000 93.94197  ? 100 PRO   G N   1 
ATOM   6065  C  CA  . PRO   G 1 125 ? 33.59784  -41.31604 22.62378  1.000 98.55363  ? 100 PRO   G CA  1 
ATOM   6066  C  C   . PRO   G 1 125 ? 32.56902  -42.40329 22.34718  1.000 98.61111  ? 100 PRO   G C   1 
ATOM   6067  O  O   . PRO   G 1 125 ? 32.74107  -43.57868 22.68465  1.000 88.65816  ? 100 PRO   G O   1 
ATOM   6068  C  CB  . PRO   G 1 125 ? 34.50482  -41.08006 21.40795  1.000 91.80046  ? 100 PRO   G CB  1 
ATOM   6069  C  CG  . PRO   G 1 125 ? 35.87588  -40.88881 21.96482  1.000 87.76991  ? 100 PRO   G CG  1 
ATOM   6070  C  CD  . PRO   G 1 125 ? 35.93588  -41.65906 23.23830  1.000 87.67629  ? 100 PRO   G CD  1 
ATOM   6071  N  N   . ASP   G 1 126 ? 31.46031  -41.96255 21.74579  1.000 105.53796 ? 101 ASP   G N   1 
ATOM   6072  C  CA  . ASP   G 1 126 ? 30.35211  -42.85103 21.40859  1.000 107.61691 ? 101 ASP   G CA  1 
ATOM   6073  C  C   . ASP   G 1 126 ? 30.83882  -44.04371 20.59009  1.000 108.14354 ? 101 ASP   G C   1 
ATOM   6074  O  O   . ASP   G 1 126 ? 30.46459  -45.19282 20.85326  1.000 108.02262 ? 101 ASP   G O   1 
ATOM   6075  C  CB  . ASP   G 1 126 ? 29.27190  -42.07198 20.65669  1.000 102.68707 ? 101 ASP   G CB  1 
ATOM   6076  C  CG  . ASP   G 1 126 ? 29.85270  -41.01359 19.73821  1.000 105.74855 ? 101 ASP   G CG  1 
ATOM   6077  O  OD1 . ASP   G 1 126 ? 29.07711  -40.17952 19.22370  1.000 113.13821 ? 101 ASP   G OD1 1 
ATOM   6078  O  OD2 . ASP   G 1 126 ? 31.08676  -41.01632 19.53154  1.000 101.27160 ? 101 ASP   G OD2 1 
ATOM   6079  N  N   . VAL   G 1 127 ? 31.67785  -43.77686 19.58210  1.000 101.66969 ? 102 VAL   G N   1 
ATOM   6080  C  CA  . VAL   G 1 127 ? 32.11814  -44.79379 18.63205  1.000 100.65938 ? 102 VAL   G CA  1 
ATOM   6081  C  C   . VAL   G 1 127 ? 33.03775  -45.84453 19.23890  1.000 103.12490 ? 102 VAL   G C   1 
ATOM   6082  O  O   . VAL   G 1 127 ? 33.39757  -46.80588 18.55050  1.000 108.23171 ? 102 VAL   G O   1 
ATOM   6083  C  CB  . VAL   G 1 127 ? 32.82867  -44.12297 17.43761  1.000 104.41989 ? 102 VAL   G CB  1 
ATOM   6084  C  CG1 . VAL   G 1 127 ? 31.85536  -43.24807 16.65916  1.000 97.65277  ? 102 VAL   G CG1 1 
ATOM   6085  C  CG2 . VAL   G 1 127 ? 34.01367  -43.30471 17.92115  1.000 97.73326  ? 102 VAL   G CG2 1 
ATOM   6086  N  N   . MET   G 1 128 ? 33.44557  -45.68787 20.49342  1.000 106.20922 ? 103 MET   G N   1 
ATOM   6087  C  CA  . MET   G 1 128 ? 34.25380  -46.70381 21.16210  1.000 97.11529  ? 103 MET   G CA  1 
ATOM   6088  C  C   . MET   G 1 128 ? 33.42482  -47.41337 22.22853  1.000 92.90370  ? 103 MET   G C   1 
ATOM   6089  O  O   . MET   G 1 128 ? 32.33990  -46.95176 22.59191  1.000 91.88578  ? 103 MET   G O   1 
ATOM   6090  C  CB  . MET   G 1 128 ? 35.50836  -46.07988 21.77481  1.000 94.69445  ? 103 MET   G CB  1 
ATOM   6091  C  CG  . MET   G 1 128 ? 36.50668  -45.57323 20.74177  1.000 96.48409  ? 103 MET   G CG  1 
ATOM   6092  S  SD  . MET   G 1 128 ? 37.49908  -44.17531 21.31572  1.000 98.50839  ? 103 MET   G SD  1 
ATOM   6093  C  CE  . MET   G 1 128 ? 39.13982  -44.60653 20.73758  1.000 83.76258  ? 103 MET   G CE  1 
ATOM   6094  N  N   . MET   H 2 1   ? 74.62262  -39.19512 35.11977  1.000 102.79301 ? 16  MET   H N   1 
ATOM   6095  C  CA  . MET   H 2 1   ? 73.52593  -39.11162 34.15929  1.000 98.51964  ? 16  MET   H CA  1 
ATOM   6096  C  C   . MET   H 2 1   ? 72.81692  -37.79308 33.92394  1.000 100.30436 ? 16  MET   H C   1 
ATOM   6097  O  O   . MET   H 2 1   ? 72.27641  -37.19016 34.85444  1.000 104.25806 ? 16  MET   H O   1 
ATOM   6098  C  CB  . MET   H 2 1   ? 72.43552  -40.09630 34.56581  1.000 96.51823  ? 16  MET   H CB  1 
ATOM   6099  C  CG  . MET   H 2 1   ? 71.46090  -40.36843 33.45029  1.000 96.78687  ? 16  MET   H CG  1 
ATOM   6100  S  SD  . MET   H 2 1   ? 71.92233  -41.61045 32.25145  1.000 108.84386 ? 16  MET   H SD  1 
ATOM   6101  C  CE  . MET   H 2 1   ? 73.19410  -42.52227 33.11381  1.000 95.06445  ? 16  MET   H CE  1 
ATOM   6102  N  N   . MET   H 2 2   ? 72.82592  -37.34325 32.66916  1.000 91.54613  ? 17  MET   H N   1 
ATOM   6103  C  CA  . MET   H 2 2   ? 72.06462  -36.15718 32.31484  1.000 93.10024  ? 17  MET   H CA  1 
ATOM   6104  C  C   . MET   H 2 2   ? 70.58438  -36.51624 32.35751  1.000 93.81338  ? 17  MET   H C   1 
ATOM   6105  O  O   . MET   H 2 2   ? 70.17093  -37.53734 31.79581  1.000 95.05932  ? 17  MET   H O   1 
ATOM   6106  C  CB  . MET   H 2 2   ? 72.46115  -35.65736 30.92751  1.000 99.26190  ? 17  MET   H CB  1 
ATOM   6107  C  CG  . MET   H 2 2   ? 73.88080  -35.12016 30.83898  1.000 109.43351 ? 17  MET   H CG  1 
ATOM   6108  S  SD  . MET   H 2 2   ? 74.63292  -35.35237 29.21287  1.000 131.95361 ? 17  MET   H SD  1 
ATOM   6109  C  CE  . MET   H 2 2   ? 73.99987  -36.96763 28.74360  1.000 113.02301 ? 17  MET   H CE  1 
ATOM   6110  N  N   . TYR   H 2 3   ? 69.78342  -35.68707 33.00905  1.000 90.71235  ? 18  TYR   H N   1 
ATOM   6111  C  CA  . TYR   H 2 3   ? 68.33521  -35.79236 32.94094  1.000 80.31233  ? 18  TYR   H CA  1 
ATOM   6112  C  C   . TYR   H 2 3   ? 67.75668  -34.57949 32.22004  1.000 84.34864  ? 18  TYR   H C   1 
ATOM   6113  O  O   . TYR   H 2 3   ? 68.40846  -33.53844 32.09605  1.000 85.06180  ? 18  TYR   H O   1 
ATOM   6114  C  CB  . TYR   H 2 3   ? 67.74539  -35.96078 34.34647  1.000 76.23445  ? 18  TYR   H CB  1 
ATOM   6115  C  CG  . TYR   H 2 3   ? 68.02702  -37.33622 34.92184  1.000 77.43820  ? 18  TYR   H CG  1 
ATOM   6116  C  CD1 . TYR   H 2 3   ? 69.23360  -37.60807 35.55315  1.000 82.99714  ? 18  TYR   H CD1 1 
ATOM   6117  C  CD2 . TYR   H 2 3   ? 67.09098  -38.36127 34.83163  1.000 73.75588  ? 18  TYR   H CD2 1 
ATOM   6118  C  CE1 . TYR   H 2 3   ? 69.50992  -38.85986 36.07257  1.000 81.87385  ? 18  TYR   H CE1 1 
ATOM   6119  C  CE2 . TYR   H 2 3   ? 67.35748  -39.62125 35.35384  1.000 75.97355  ? 18  TYR   H CE2 1 
ATOM   6120  C  CZ  . TYR   H 2 3   ? 68.57125  -39.86190 35.97305  1.000 82.25955  ? 18  TYR   H CZ  1 
ATOM   6121  O  OH  . TYR   H 2 3   ? 68.85177  -41.10181 36.50562  1.000 88.76562  ? 18  TYR   H OH  1 
ATOM   6122  N  N   . VAL   H 2 4   ? 66.51588  -34.71722 31.74688  1.000 81.04807  ? 19  VAL   H N   1 
ATOM   6123  C  CA  . VAL   H 2 4   ? 65.77254  -33.59896 31.18005  1.000 75.16701  ? 19  VAL   H CA  1 
ATOM   6124  C  C   . VAL   H 2 4   ? 64.33512  -33.64805 31.68886  1.000 69.38253  ? 19  VAL   H C   1 
ATOM   6125  O  O   . VAL   H 2 4   ? 63.81180  -34.69872 32.06945  1.000 66.07993  ? 19  VAL   H O   1 
ATOM   6126  C  CB  . VAL   H 2 4   ? 65.80251  -33.57920 29.62894  1.000 77.64638  ? 19  VAL   H CB  1 
ATOM   6127  C  CG1 . VAL   H 2 4   ? 67.23682  -33.57555 29.11888  1.000 78.33304  ? 19  VAL   H CG1 1 
ATOM   6128  C  CG2 . VAL   H 2 4   ? 65.02500  -34.76252 29.05093  1.000 68.82079  ? 19  VAL   H CG2 1 
ATOM   6129  N  N   . LYS   H 2 5   ? 63.69617  -32.48455 31.67951  1.000 71.98772  ? 20  LYS   H N   1 
ATOM   6130  C  CA  . LYS   H 2 5   ? 62.35197  -32.31311 32.20871  1.000 69.04555  ? 20  LYS   H CA  1 
ATOM   6131  C  C   . LYS   H 2 5   ? 61.33745  -32.04888 31.10682  1.000 72.40957  ? 20  LYS   H C   1 
ATOM   6132  O  O   . LYS   H 2 5   ? 61.50849  -31.13135 30.29977  1.000 79.99900  ? 20  LYS   H O   1 
ATOM   6133  C  CB  . LYS   H 2 5   ? 62.30911  -31.18231 33.23743  1.000 74.98962  ? 20  LYS   H CB  1 
ATOM   6134  C  CG  . LYS   H 2 5   ? 60.86842  -30.86801 33.62354  1.000 78.81910  ? 20  LYS   H CG  1 
ATOM   6135  C  CD  . LYS   H 2 5   ? 60.68926  -29.78865 34.67556  1.000 90.98742  ? 20  LYS   H CD  1 
ATOM   6136  C  CE  . LYS   H 2 5   ? 61.93351  -29.57013 35.50043  1.000 88.56974  ? 20  LYS   H CE  1 
ATOM   6137  N  NZ  . LYS   H 2 5   ? 61.61003  -28.71139 36.67280  1.000 84.63182  ? 20  LYS   H NZ  1 
ATOM   6138  N  N   . LEU   H 2 6   ? 60.27196  -32.83227 31.09862  1.000 67.27383  ? 21  LEU   H N   1 
ATOM   6139  C  CA  . LEU   H 2 6   ? 59.16948  -32.66397 30.16663  1.000 68.38217  ? 21  LEU   H CA  1 
ATOM   6140  C  C   . LEU   H 2 6   ? 57.97550  -32.24117 31.00340  1.000 67.24887  ? 21  LEU   H C   1 
ATOM   6141  O  O   . LEU   H 2 6   ? 57.57782  -32.95775 31.92804  1.000 66.88189  ? 21  LEU   H O   1 
ATOM   6142  C  CB  . LEU   H 2 6   ? 58.87365  -33.95497 29.40428  1.000 64.28383  ? 21  LEU   H CB  1 
ATOM   6143  C  CG  . LEU   H 2 6   ? 60.09378  -34.67141 28.81418  1.000 71.49038  ? 21  LEU   H CG  1 
ATOM   6144  C  CD1 . LEU   H 2 6   ? 59.65960  -35.91536 28.04477  1.000 71.49367  ? 21  LEU   H CD1 1 
ATOM   6145  C  CD2 . LEU   H 2 6   ? 60.98057  -33.75827 27.97135  1.000 70.83044  ? 21  LEU   H CD2 1 
ATOM   6146  N  N   . ILE   H 2 7   ? 57.37265  -31.10999 30.65864  1.000 68.54579  ? 22  ILE   H N   1 
ATOM   6147  C  CA  . ILE   H 2 7   ? 56.30165  -30.54120 31.46680  1.000 71.54004  ? 22  ILE   H CA  1 
ATOM   6148  C  C   . ILE   H 2 7   ? 54.98269  -30.67656 30.73047  1.000 66.04560  ? 22  ILE   H C   1 
ATOM   6149  O  O   . ILE   H 2 7   ? 54.85493  -30.24296 29.58178  1.000 74.84401  ? 22  ILE   H O   1 
ATOM   6150  C  CB  . ILE   H 2 7   ? 56.56940  -29.06002 31.78267  1.000 72.79764  ? 22  ILE   H CB  1 
ATOM   6151  C  CG1 . ILE   H 2 7   ? 57.95086  -28.87414 32.39686  1.000 70.54042  ? 22  ILE   H CG1 1 
ATOM   6152  C  CG2 . ILE   H 2 7   ? 55.51380  -28.51611 32.72006  1.000 66.94687  ? 22  ILE   H CG2 1 
ATOM   6153  C  CD1 . ILE   H 2 7   ? 58.33116  -27.43499 32.49713  1.000 83.04141  ? 22  ILE   H CD1 1 
ATOM   6154  N  N   . SER   H 2 8   ? 54.00945  -31.29036 31.38869  1.000 68.19213  ? 23  SER   H N   1 
ATOM   6155  C  CA  . SER   H 2 8   ? 52.70330  -31.47019 30.79084  1.000 69.69249  ? 23  SER   H CA  1 
ATOM   6156  C  C   . SER   H 2 8   ? 51.93099  -30.15166 30.80525  1.000 73.56562  ? 23  SER   H C   1 
ATOM   6157  O  O   . SER   H 2 8   ? 52.34370  -29.15906 31.41560  1.000 77.40805  ? 23  SER   H O   1 
ATOM   6158  C  CB  . SER   H 2 8   ? 51.92043  -32.54518 31.54050  1.000 68.10101  ? 23  SER   H CB  1 
ATOM   6159  O  OG  . SER   H 2 8   ? 51.62765  -32.11439 32.85037  1.000 65.53694  ? 23  SER   H OG  1 
ATOM   6160  N  N   . SER   H 2 9   ? 50.77755  -30.15813 30.13159  1.000 75.43257  ? 24  SER   H N   1 
ATOM   6161  C  CA  . SER   H 2 9   ? 49.95521  -28.95612 30.05529  1.000 75.48958  ? 24  SER   H CA  1 
ATOM   6162  C  C   . SER   H 2 9   ? 49.42278  -28.55920 31.43025  1.000 76.92084  ? 24  SER   H C   1 
ATOM   6163  O  O   . SER   H 2 9   ? 49.27867  -27.36522 31.71995  1.000 70.65751  ? 24  SER   H O   1 
ATOM   6164  C  CB  . SER   H 2 9   ? 48.79686  -29.16582 29.08059  1.000 67.93342  ? 24  SER   H CB  1 
ATOM   6165  O  OG  . SER   H 2 9   ? 47.93902  -30.20261 29.52520  1.000 71.06829  ? 24  SER   H OG  1 
ATOM   6166  N  N   . ASP   H 2 10  ? 49.11555  -29.54769 32.27879  1.000 76.05514  ? 25  ASP   H N   1 
ATOM   6167  C  CA  . ASP   H 2 10  ? 48.59738  -29.34320 33.62718  1.000 67.02164  ? 25  ASP   H CA  1 
ATOM   6168  C  C   . ASP   H 2 10  ? 49.69831  -29.23158 34.68254  1.000 63.51877  ? 25  ASP   H C   1 
ATOM   6169  O  O   . ASP   H 2 10  ? 49.42110  -29.38982 35.87545  1.000 67.00106  ? 25  ASP   H O   1 
ATOM   6170  C  CB  . ASP   H 2 10  ? 47.60525  -30.45105 34.00075  1.000 68.50622  ? 25  ASP   H CB  1 
ATOM   6171  C  CG  . ASP   H 2 10  ? 48.19444  -31.84163 33.87415  1.000 75.11450  ? 25  ASP   H CG  1 
ATOM   6172  O  OD1 . ASP   H 2 10  ? 49.02156  -32.07541 32.96118  1.000 76.11644  ? 25  ASP   H OD1 1 
ATOM   6173  O  OD2 . ASP   H 2 10  ? 47.82923  -32.70209 34.70499  1.000 77.83726  ? 25  ASP   H OD2 1 
ATOM   6174  N  N   . GLY   H 2 11  ? 50.93358  -28.98312 34.26552  1.000 65.76375  ? 26  GLY   H N   1 
ATOM   6175  C  CA  . GLY   H 2 11  ? 52.04268  -28.71781 35.16030  1.000 64.17696  ? 26  GLY   H CA  1 
ATOM   6176  C  C   . GLY   H 2 11  ? 52.76485  -29.87716 35.80997  1.000 68.88885  ? 26  GLY   H C   1 
ATOM   6177  O  O   . GLY   H 2 11  ? 53.62896  -29.63209 36.65737  1.000 74.38116  ? 26  GLY   H O   1 
ATOM   6178  N  N   . HIS   H 2 12  ? 52.46755  -31.12364 35.46682  1.000 71.11571  ? 27  HIS   H N   1 
ATOM   6179  C  CA  . HIS   H 2 12  ? 53.29170  -32.21133 35.98353  1.000 62.19911  ? 27  HIS   H CA  1 
ATOM   6180  C  C   . HIS   H 2 12  ? 54.65572  -32.17275 35.29752  1.000 66.30335  ? 27  HIS   H C   1 
ATOM   6181  O  O   . HIS   H 2 12  ? 54.74004  -31.98884 34.08111  1.000 69.20505  ? 27  HIS   H O   1 
ATOM   6182  C  CB  . HIS   H 2 12  ? 52.64362  -33.56473 35.72822  1.000 60.30854  ? 27  HIS   H CB  1 
ATOM   6183  C  CG  . HIS   H 2 12  ? 51.68975  -34.00334 36.78703  1.000 56.82051  ? 27  HIS   H CG  1 
ATOM   6184  N  ND1 . HIS   H 2 12  ? 50.39149  -33.55027 36.85525  1.000 64.93449  ? 27  HIS   H ND1 1 
ATOM   6185  C  CD2 . HIS   H 2 12  ? 51.83481  -34.88758 37.80032  1.000 60.52539  ? 27  HIS   H CD2 1 
ATOM   6186  C  CE1 . HIS   H 2 12  ? 49.78178  -34.11969 37.87881  1.000 61.33664  ? 27  HIS   H CE1 1 
ATOM   6187  N  NE2 . HIS   H 2 12  ? 50.63523  -34.93684 38.46786  1.000 67.43568  ? 27  HIS   H NE2 1 
ATOM   6188  N  N   . GLU   H 2 13  ? 55.72342  -32.30903 36.06777  1.000 68.71378  ? 28  GLU   H N   1 
ATOM   6189  C  CA  . GLU   H 2 13  ? 57.08648  -32.32217 35.54831  1.000 71.49403  ? 28  GLU   H CA  1 
ATOM   6190  C  C   . GLU   H 2 13  ? 57.61033  -33.75490 35.57221  1.000 67.59545  ? 28  GLU   H C   1 
ATOM   6191  O  O   . GLU   H 2 13  ? 57.72290  -34.36993 36.63664  1.000 67.94857  ? 28  GLU   H O   1 
ATOM   6192  C  CB  . GLU   H 2 13  ? 57.96617  -31.34287 36.32080  1.000 78.39591  ? 28  GLU   H CB  1 
ATOM   6193  C  CG  . GLU   H 2 13  ? 57.38373  -29.94147 36.41865  1.000 85.48858  ? 28  GLU   H CG  1 
ATOM   6194  C  CD  . GLU   H 2 13  ? 58.23519  -29.02073 37.27978  1.000 100.95398 ? 28  GLU   H CD  1 
ATOM   6195  O  OE1 . GLU   H 2 13  ? 59.37559  -29.39062 37.68120  1.000 92.32638  ? 28  GLU   H OE1 1 
ATOM   6196  O  OE2 . GLU   H 2 13  ? 57.70935  -27.92516 37.58191  1.000 106.75905 ? 28  GLU   H OE2 1 
ATOM   6197  N  N   . PHE   H 2 14  ? 57.90648  -34.28015 34.38869  1.000 72.65080  ? 29  PHE   H N   1 
ATOM   6198  C  CA  . PHE   H 2 14  ? 58.42817  -35.62655 34.20467  1.000 66.43281  ? 29  PHE   H CA  1 
ATOM   6199  C  C   . PHE   H 2 14  ? 59.90861  -35.52909 33.89030  1.000 64.93479  ? 29  PHE   H C   1 
ATOM   6200  O  O   . PHE   H 2 14  ? 60.29545  -34.89513 32.90296  1.000 77.75930  ? 29  PHE   H O   1 
ATOM   6201  C  CB  . PHE   H 2 14  ? 57.68573  -36.33723 33.07411  1.000 57.82074  ? 29  PHE   H CB  1 
ATOM   6202  C  CG  . PHE   H 2 14  ? 56.22925  -36.53297 33.34472  1.000 61.84871  ? 29  PHE   H CG  1 
ATOM   6203  C  CD1 . PHE   H 2 14  ? 55.79629  -37.55375 34.18008  1.000 62.45356  ? 29  PHE   H CD1 1 
ATOM   6204  C  CD2 . PHE   H 2 14  ? 55.29272  -35.67056 32.80506  1.000 59.33321  ? 29  PHE   H CD2 1 
ATOM   6205  C  CE1 . PHE   H 2 14  ? 54.44692  -37.72994 34.44240  1.000 59.18434  ? 29  PHE   H CE1 1 
ATOM   6206  C  CE2 . PHE   H 2 14  ? 53.94177  -35.83853 33.06685  1.000 60.31770  ? 29  PHE   H CE2 1 
ATOM   6207  C  CZ  . PHE   H 2 14  ? 53.51834  -36.86743 33.88310  1.000 57.45274  ? 29  PHE   H CZ  1 
ATOM   6208  N  N   . ILE   H 2 15  ? 60.73056  -36.12192 34.74743  1.000 60.24350  ? 30  ILE   H N   1 
ATOM   6209  C  CA  . ILE   H 2 15  ? 62.17689  -36.13750 34.57630  1.000 63.05622  ? 30  ILE   H CA  1 
ATOM   6210  C  C   . ILE   H 2 15  ? 62.59780  -37.52353 34.11577  1.000 69.62548  ? 30  ILE   H C   1 
ATOM   6211  O  O   . ILE   H 2 15  ? 62.36174  -38.51802 34.81222  1.000 78.26045  ? 30  ILE   H O   1 
ATOM   6212  C  CB  . ILE   H 2 15  ? 62.91313  -35.72350 35.86007  1.000 63.07018  ? 30  ILE   H CB  1 
ATOM   6213  C  CG1 . ILE   H 2 15  ? 62.39328  -34.36824 36.34477  1.000 60.33559  ? 30  ILE   H CG1 1 
ATOM   6214  C  CG2 . ILE   H 2 15  ? 64.42296  -35.71802 35.63592  1.000 64.98240  ? 30  ILE   H CG2 1 
ATOM   6215  C  CD1 . ILE   H 2 15  ? 62.97211  -33.91388 37.66434  1.000 68.68214  ? 30  ILE   H CD1 1 
ATOM   6216  N  N   . VAL   H 2 16  ? 63.21123  -37.57932 32.93139  1.000 75.48134  ? 31  VAL   H N   1 
ATOM   6217  C  CA  . VAL   H 2 16  ? 63.60801  -38.80593 32.25112  1.000 74.26410  ? 31  VAL   H CA  1 
ATOM   6218  C  C   . VAL   H 2 16  ? 65.07163  -38.66064 31.84434  1.000 71.91651  ? 31  VAL   H C   1 
ATOM   6219  O  O   . VAL   H 2 16  ? 65.59236  -37.55181 31.70662  1.000 71.63632  ? 31  VAL   H O   1 
ATOM   6220  C  CB  . VAL   H 2 16  ? 62.73056  -39.11951 31.01680  1.000 72.38094  ? 31  VAL   H CB  1 
ATOM   6221  C  CG1 . VAL   H 2 16  ? 61.25359  -39.15186 31.38947  1.000 70.82451  ? 31  VAL   H CG1 1 
ATOM   6222  C  CG2 . VAL   H 2 16  ? 62.97445  -38.10753 29.92485  1.000 74.10435  ? 31  VAL   H CG2 1 
ATOM   6223  N  N   . LYS   H 2 17  ? 65.74616  -39.79979 31.68507  1.000 73.06408  ? 32  LYS   H N   1 
ATOM   6224  C  CA  . LYS   H 2 17  ? 67.09402  -39.79595 31.12829  1.000 77.78774  ? 32  LYS   H CA  1 
ATOM   6225  C  C   . LYS   H 2 17  ? 67.13553  -39.06993 29.78967  1.000 80.18315  ? 32  LYS   H C   1 
ATOM   6226  O  O   . LYS   H 2 17  ? 66.24421  -39.22253 28.95042  1.000 79.84391  ? 32  LYS   H O   1 
ATOM   6227  C  CB  . LYS   H 2 17  ? 67.61932  -41.22370 30.95750  1.000 79.82323  ? 32  LYS   H CB  1 
ATOM   6228  C  CG  . LYS   H 2 17  ? 68.51963  -41.66855 32.08362  1.000 84.38821  ? 32  LYS   H CG  1 
ATOM   6229  C  CD  . LYS   H 2 17  ? 68.17609  -43.00819 32.72083  1.000 85.04242  ? 32  LYS   H CD  1 
ATOM   6230  C  CE  . LYS   H 2 17  ? 69.35092  -43.44517 33.60424  1.000 87.17438  ? 32  LYS   H CE  1 
ATOM   6231  N  NZ  . LYS   H 2 17  ? 69.09932  -44.64825 34.43608  1.000 87.96622  ? 32  LYS   H NZ  1 
ATOM   6232  N  N   . ARG   H 2 18  ? 68.17218  -38.24298 29.61638  1.000 81.19914  ? 33  ARG   H N   1 
ATOM   6233  C  CA  . ARG   H 2 18  ? 68.41499  -37.57689 28.33478  1.000 90.94492  ? 33  ARG   H CA  1 
ATOM   6234  C  C   . ARG   H 2 18  ? 68.43214  -38.58147 27.19188  1.000 88.44793  ? 33  ARG   H C   1 
ATOM   6235  O  O   . ARG   H 2 18  ? 67.75121  -38.40163 26.17453  1.000 82.78306  ? 33  ARG   H O   1 
ATOM   6236  C  CB  . ARG   H 2 18  ? 69.72685  -36.80002 28.35579  1.000 95.51771  ? 33  ARG   H CB  1 
ATOM   6237  C  CG  . ARG   H 2 18  ? 69.96811  -35.97054 27.08227  1.000 91.59978  ? 33  ARG   H CG  1 
ATOM   6238  C  CD  . ARG   H 2 18  ? 71.42690  -35.57937 26.88601  1.000 103.85556 ? 33  ARG   H CD  1 
ATOM   6239  N  NE  . ARG   H 2 18  ? 71.79950  -34.30202 27.48587  1.000 110.25889 ? 33  ARG   H NE  1 
ATOM   6240  C  CZ  . ARG   H 2 18  ? 71.76910  -33.13038 26.86214  1.000 109.70418 ? 33  ARG   H CZ  1 
ATOM   6241  N  NH1 . ARG   H 2 18  ? 71.35632  -33.02158 25.60911  1.000 100.74817 ? 33  ARG   H NH1 1 
ATOM   6242  N  NH2 . ARG   H 2 18  ? 72.18610  -32.04227 27.50547  1.000 114.56141 ? 33  ARG   H NH2 1 
ATOM   6243  N  N   . GLU   H 2 19  ? 69.21183  -39.65426 27.35657  1.000 87.35593  ? 34  GLU   H N   1 
ATOM   6244  C  CA  . GLU   H 2 19  ? 69.32524  -40.69931 26.34202  1.000 86.28260  ? 34  GLU   H CA  1 
ATOM   6245  C  C   . GLU   H 2 19  ? 67.95970  -41.19299 25.90174  1.000 80.21330  ? 34  GLU   H C   1 
ATOM   6246  O  O   . GLU   H 2 19  ? 67.73678  -41.46650 24.72027  1.000 79.57905  ? 34  GLU   H O   1 
ATOM   6247  C  CB  . GLU   H 2 19  ? 70.06404  -41.87496 26.95467  1.000 88.15050  ? 34  GLU   H CB  1 
ATOM   6248  C  CG  . GLU   H 2 19  ? 71.03741  -41.46092 28.02045  1.000 100.38344 ? 34  GLU   H CG  1 
ATOM   6249  C  CD  . GLU   H 2 19  ? 71.67491  -42.65927 28.66657  1.000 105.64664 ? 34  GLU   H CD  1 
ATOM   6250  O  OE1 . GLU   H 2 19  ? 72.54442  -42.47400 29.54422  1.000 102.03503 ? 34  GLU   H OE1 1 
ATOM   6251  O  OE2 . GLU   H 2 19  ? 71.29009  -43.79117 28.30167  1.000 98.02722  ? 34  GLU   H OE2 1 
ATOM   6252  N  N   . HIS   H 2 20  ? 67.03250  -41.31521 26.84949  1.000 83.13878  ? 35  HIS   H N   1 
ATOM   6253  C  CA  . HIS   H 2 20  ? 65.70393  -41.81167 26.52901  1.000 82.35446  ? 35  HIS   H CA  1 
ATOM   6254  C  C   . HIS   H 2 20  ? 64.92450  -40.77714 25.73522  1.000 79.85869  ? 35  HIS   H C   1 
ATOM   6255  O  O   . HIS   H 2 20  ? 64.24953  -41.11600 24.75978  1.000 85.91477  ? 35  HIS   H O   1 
ATOM   6256  C  CB  . HIS   H 2 20  ? 64.97877  -42.20383 27.81235  1.000 73.75084  ? 35  HIS   H CB  1 
ATOM   6257  C  CG  . HIS   H 2 20  ? 65.54059  -43.43172 28.45740  1.000 75.91712  ? 35  HIS   H CG  1 
ATOM   6258  N  ND1 . HIS   H 2 20  ? 64.79653  -44.25003 29.27993  1.000 85.81621  ? 35  HIS   H ND1 1 
ATOM   6259  C  CD2 . HIS   H 2 20  ? 66.78142  -43.97533 28.40812  1.000 76.57529  ? 35  HIS   H CD2 1 
ATOM   6260  C  CE1 . HIS   H 2 20  ? 65.55316  -45.24575 29.70752  1.000 82.67863  ? 35  HIS   H CE1 1 
ATOM   6261  N  NE2 . HIS   H 2 20  ? 66.76237  -45.10223 29.19329  1.000 80.26727  ? 35  HIS   H NE2 1 
ATOM   6262  N  N   . ALA   H 2 21  ? 64.99847  -39.51026 26.14603  1.000 82.82334  ? 36  ALA   H N   1 
ATOM   6263  C  CA  . ALA   H 2 21  ? 64.26976  -38.45770 25.44535  1.000 88.79793  ? 36  ALA   H CA  1 
ATOM   6264  C  C   . ALA   H 2 21  ? 64.74753  -38.30451 24.00245  1.000 86.41942  ? 36  ALA   H C   1 
ATOM   6265  O  O   . ALA   H 2 21  ? 63.95364  -37.95431 23.11860  1.000 77.96309  ? 36  ALA   H O   1 
ATOM   6266  C  CB  . ALA   H 2 21  ? 64.40300  -37.13333 26.19633  1.000 82.98859  ? 36  ALA   H CB  1 
ATOM   6267  N  N   . LEU   H 2 22  ? 66.02963  -38.58898 23.74412  1.000 81.08494  ? 37  LEU   H N   1 
ATOM   6268  C  CA  . LEU   H 2 22  ? 66.58895  -38.47894 22.40232  1.000 84.78635  ? 37  LEU   H CA  1 
ATOM   6269  C  C   . LEU   H 2 22  ? 66.05126  -39.51569 21.41666  1.000 92.28838  ? 37  LEU   H C   1 
ATOM   6270  O  O   . LEU   H 2 22  ? 66.26726  -39.35678 20.20898  1.000 97.10073  ? 37  LEU   H O   1 
ATOM   6271  C  CB  . LEU   H 2 22  ? 68.11146  -38.61342 22.47852  1.000 86.48193  ? 37  LEU   H CB  1 
ATOM   6272  C  CG  . LEU   H 2 22  ? 68.94863  -37.56740 23.21339  1.000 81.54817  ? 37  LEU   H CG  1 
ATOM   6273  C  CD1 . LEU   H 2 22  ? 70.41584  -37.78249 22.90425  1.000 82.20804  ? 37  LEU   H CD1 1 
ATOM   6274  C  CD2 . LEU   H 2 22  ? 68.52880  -36.16740 22.81427  1.000 83.47119  ? 37  LEU   H CD2 1 
ATOM   6275  N  N   . THR   H 2 23  ? 65.39435  -40.58288 21.88760  1.000 87.89372  ? 38  THR   H N   1 
ATOM   6276  C  CA  . THR   H 2 23  ? 64.59977  -41.42935 20.99470  1.000 88.18207  ? 38  THR   H CA  1 
ATOM   6277  C  C   . THR   H 2 23  ? 63.65307  -40.62246 20.11245  1.000 87.97276  ? 38  THR   H C   1 
ATOM   6278  O  O   . THR   H 2 23  ? 63.37257  -41.02275 18.97720  1.000 93.38111  ? 38  THR   H O   1 
ATOM   6279  C  CB  . THR   H 2 23  ? 63.81523  -42.47352 21.78301  1.000 77.75946  ? 38  THR   H CB  1 
ATOM   6280  O  OG1 . THR   H 2 23  ? 62.80895  -41.82865 22.57381  1.000 85.84543  ? 38  THR   H OG1 1 
ATOM   6281  C  CG2 . THR   H 2 23  ? 64.76088  -43.26014 22.66887  1.000 82.96294  ? 38  THR   H CG2 1 
ATOM   6282  N  N   . SER   H 2 24  ? 63.13693  -39.50328 20.61554  1.000 83.15453  ? 39  SER   H N   1 
ATOM   6283  C  CA  . SER   H 2 24  ? 62.24820  -38.64552 19.84238  1.000 91.32310  ? 39  SER   H CA  1 
ATOM   6284  C  C   . SER   H 2 24  ? 63.10166  -37.65981 19.05716  1.000 92.31370  ? 39  SER   H C   1 
ATOM   6285  O  O   . SER   H 2 24  ? 63.87963  -36.89911 19.64552  1.000 82.77950  ? 39  SER   H O   1 
ATOM   6286  C  CB  . SER   H 2 24  ? 61.25874  -37.91032 20.74648  1.000 94.05618  ? 39  SER   H CB  1 
ATOM   6287  O  OG  . SER   H 2 24  ? 60.66436  -36.81334 20.07022  1.000 90.07627  ? 39  SER   H OG  1 
ATOM   6288  N  N   . GLY   H 2 25  ? 62.96749  -37.69471 17.72580  1.000 99.46833  ? 40  GLY   H N   1 
ATOM   6289  C  CA  . GLY   H 2 25  ? 63.67225  -36.73231 16.89162  1.000 96.98475  ? 40  GLY   H CA  1 
ATOM   6290  C  C   . GLY   H 2 25  ? 63.31889  -35.29412 17.21630  1.000 92.04322  ? 40  GLY   H C   1 
ATOM   6291  O  O   . GLY   H 2 25  ? 64.20160  -34.43387 17.29011  1.000 80.70797  ? 40  GLY   H O   1 
ATOM   6292  N  N   . THR   H 2 26  ? 62.03121  -35.01741 17.44807  1.000 86.04349  ? 41  THR   H N   1 
ATOM   6293  C  CA  . THR   H 2 26  ? 61.62562  -33.64822 17.74473  1.000 83.73676  ? 41  THR   H CA  1 
ATOM   6294  C  C   . THR   H 2 26  ? 62.29297  -33.17236 19.02263  1.000 90.63942  ? 41  THR   H C   1 
ATOM   6295  O  O   . THR   H 2 26  ? 62.85351  -32.07168 19.06895  1.000 83.46215  ? 41  THR   H O   1 
ATOM   6296  C  CB  . THR   H 2 26  ? 60.10803  -33.53158 17.86446  1.000 86.65014  ? 41  THR   H CB  1 
ATOM   6297  O  OG1 . THR   H 2 26  ? 59.70571  -33.81589 19.21536  1.000 98.80447  ? 41  THR   H OG1 1 
ATOM   6298  C  CG2 . THR   H 2 26  ? 59.43385  -34.46665 16.90794  1.000 81.72332  ? 41  THR   H CG2 1 
ATOM   6299  N  N   . ILE   H 2 27  ? 62.25509  -34.00028 20.07183  1.000 91.90342  ? 42  ILE   H N   1 
ATOM   6300  C  CA  . ILE   H 2 27  ? 62.84365  -33.58418 21.33652  1.000 88.32960  ? 42  ILE   H CA  1 
ATOM   6301  C  C   . ILE   H 2 27  ? 64.35251  -33.43393 21.19273  1.000 94.47748  ? 42  ILE   H C   1 
ATOM   6302  O  O   . ILE   H 2 27  ? 64.93773  -32.47758 21.71655  1.000 97.69143  ? 42  ILE   H O   1 
ATOM   6303  C  CB  . ILE   H 2 27  ? 62.48141  -34.59020 22.45011  1.000 86.03088  ? 42  ILE   H CB  1 
ATOM   6304  C  CG1 . ILE   H 2 27  ? 60.97036  -34.61220 22.69908  1.000 86.96239  ? 42  ILE   H CG1 1 
ATOM   6305  C  CG2 . ILE   H 2 27  ? 63.26723  -34.31580 23.72806  1.000 79.21885  ? 42  ILE   H CG2 1 
ATOM   6306  C  CD1 . ILE   H 2 27  ? 60.54261  -35.57242 23.78044  1.000 75.43984  ? 42  ILE   H CD1 1 
ATOM   6307  N  N   . LYS   H 2 28  ? 65.01459  -34.37653 20.50583  1.000 95.27941  ? 43  LYS   H N   1 
ATOM   6308  C  CA  . LYS   H 2 28  ? 66.45781  -34.24625 20.31211  1.000 96.63790  ? 43  LYS   H CA  1 
ATOM   6309  C  C   . LYS   H 2 28  ? 66.82327  -32.92395 19.64738  1.000 93.81022  ? 43  LYS   H C   1 
ATOM   6310  O  O   . LYS   H 2 28  ? 67.77761  -32.25004 20.05685  1.000 90.72056  ? 43  LYS   H O   1 
ATOM   6311  C  CB  . LYS   H 2 28  ? 66.97809  -35.41257 19.46736  1.000 98.59352  ? 43  LYS   H CB  1 
ATOM   6312  C  CG  . LYS   H 2 28  ? 68.48215  -35.38018 19.24254  1.000 93.63907  ? 43  LYS   H CG  1 
ATOM   6313  C  CD  . LYS   H 2 28  ? 68.94814  -36.53291 18.37513  1.000 91.68912  ? 43  LYS   H CD  1 
ATOM   6314  C  CE  . LYS   H 2 28  ? 70.39557  -36.33163 17.95308  1.000 99.30895  ? 43  LYS   H CE  1 
ATOM   6315  N  NZ  . LYS   H 2 28  ? 71.11678  -35.40247 18.87185  1.000 98.12887  ? 43  LYS   H NZ  1 
ATOM   6316  N  N   . ALA   H 2 29  ? 66.09633  -32.55496 18.58616  1.000 94.12378  ? 44  ALA   H N   1 
ATOM   6317  C  CA  . ALA   H 2 29  ? 66.39968  -31.29768 17.91022  1.000 96.91170  ? 44  ALA   H CA  1 
ATOM   6318  C  C   . ALA   H 2 29  ? 66.01561  -30.09846 18.76400  1.000 99.37106  ? 44  ALA   H C   1 
ATOM   6319  O  O   . ALA   H 2 29  ? 66.78028  -29.13250 18.88801  1.000 101.83570 ? 44  ALA   H O   1 
ATOM   6320  C  CB  . ALA   H 2 29  ? 65.68955  -31.24618 16.55697  1.000 94.98387  ? 44  ALA   H CB  1 
ATOM   6321  N  N   . MET   H 2 30  ? 64.83554  -30.17501 19.38469  1.000 98.66726  ? 45  MET   H N   1 
ATOM   6322  C  CA  . MET   H 2 30  ? 64.31632  -29.09478 20.21462  1.000 97.95362  ? 45  MET   H CA  1 
ATOM   6323  C  C   . MET   H 2 30  ? 65.16918  -28.85040 21.45003  1.000 94.36901  ? 45  MET   H C   1 
ATOM   6324  O  O   . MET   H 2 30  ? 65.27153  -27.70993 21.91264  1.000 102.69529 ? 45  MET   H O   1 
ATOM   6325  C  CB  . MET   H 2 30  ? 62.85201  -29.38853 20.53113  1.000 95.46991  ? 45  MET   H CB  1 
ATOM   6326  C  CG  . MET   H 2 30  ? 62.27563  -28.83466 21.78342  1.000 93.63369  ? 45  MET   H CG  1 
ATOM   6327  S  SD  . MET   H 2 30  ? 60.60458  -29.51413 21.86163  1.000 108.84435 ? 45  MET   H SD  1 
ATOM   6328  C  CE  . MET   H 2 30  ? 60.10926  -29.48496 20.13729  1.000 85.15931  ? 45  MET   H CE  1 
ATOM   6329  N  N   . LEU   H 2 31  ? 65.77624  -29.89514 22.00201  1.000 94.63912  ? 46  LEU   H N   1 
ATOM   6330  C  CA  . LEU   H 2 31  ? 66.52213  -29.76002 23.24703  1.000 99.89359  ? 46  LEU   H CA  1 
ATOM   6331  C  C   . LEU   H 2 31  ? 67.96775  -29.39724 22.92865  1.000 94.66344  ? 46  LEU   H C   1 
ATOM   6332  O  O   . LEU   H 2 31  ? 68.26894  -28.94308 21.82426  1.000 94.72137  ? 46  LEU   H O   1 
ATOM   6333  C  CB  . LEU   H 2 31  ? 66.45834  -31.04628 24.07782  1.000 94.31840  ? 46  LEU   H CB  1 
ATOM   6334  N  N   . THR   H 2 42  ? 69.34753  -26.00246 26.30344  1.000 88.23160  ? 57  THR   H N   1 
ATOM   6335  C  CA  . THR   H 2 42  ? 67.98812  -26.32082 26.73172  1.000 97.34789  ? 57  THR   H CA  1 
ATOM   6336  C  C   . THR   H 2 42  ? 67.94104  -27.62828 27.52747  1.000 104.84166 ? 57  THR   H C   1 
ATOM   6337  O  O   . THR   H 2 42  ? 68.35070  -28.67924 27.03349  1.000 106.08872 ? 57  THR   H O   1 
ATOM   6338  C  CB  . THR   H 2 42  ? 67.02559  -26.42758 25.52846  1.000 88.71583  ? 57  THR   H CB  1 
ATOM   6339  N  N   . ASN   H 2 43  ? 67.43977  -27.55053 28.76391  1.000 102.18362 ? 58  ASN   H N   1 
ATOM   6340  C  CA  . ASN   H 2 43  ? 67.28427  -28.71063 29.63304  1.000 96.31742  ? 58  ASN   H CA  1 
ATOM   6341  C  C   . ASN   H 2 43  ? 65.83688  -28.96096 30.02563  1.000 90.33428  ? 58  ASN   H C   1 
ATOM   6342  O  O   . ASN   H 2 43  ? 65.55171  -29.96796 30.68173  1.000 84.94785  ? 58  ASN   H O   1 
ATOM   6343  C  CB  . ASN   H 2 43  ? 68.11587  -28.53411 30.91102  1.000 98.63098  ? 58  ASN   H CB  1 
ATOM   6344  C  CG  . ASN   H 2 43  ? 69.56983  -28.88401 30.71124  1.000 107.88484 ? 58  ASN   H CG  1 
ATOM   6345  O  OD1 . ASN   H 2 43  ? 69.94128  -29.50412 29.70873  1.000 102.89482 ? 58  ASN   H OD1 1 
ATOM   6346  N  ND2 . ASN   H 2 43  ? 70.41068  -28.48078 31.66392  1.000 97.75557  ? 58  ASN   H ND2 1 
ATOM   6347  N  N   . GLU   H 2 44  ? 64.91872  -28.09460 29.61146  1.000 87.04919  ? 59  GLU   H N   1 
ATOM   6348  C  CA  . GLU   H 2 44  ? 63.50758  -28.18420 29.94281  1.000 82.53184  ? 59  GLU   H CA  1 
ATOM   6349  C  C   . GLU   H 2 44  ? 62.68865  -27.98599 28.67545  1.000 91.15074  ? 59  GLU   H C   1 
ATOM   6350  O  O   . GLU   H 2 44  ? 63.09604  -27.25354 27.77023  1.000 98.80417  ? 59  GLU   H O   1 
ATOM   6351  C  CB  . GLU   H 2 44  ? 63.17376  -27.14009 31.01466  1.000 93.11371  ? 59  GLU   H CB  1 
ATOM   6352  C  CG  . GLU   H 2 44  ? 61.84464  -27.30416 31.72457  1.000 101.76681 ? 59  GLU   H CG  1 
ATOM   6353  C  CD  . GLU   H 2 44  ? 61.38521  -26.01368 32.39289  1.000 106.35800 ? 59  GLU   H CD  1 
ATOM   6354  O  OE1 . GLU   H 2 44  ? 61.80861  -25.76183 33.54459  1.000 101.69288 ? 59  GLU   H OE1 1 
ATOM   6355  O  OE2 . GLU   H 2 44  ? 60.61455  -25.24980 31.76611  1.000 108.99992 ? 59  GLU   H OE2 1 
ATOM   6356  N  N   . VAL   H 2 45  ? 61.55142  -28.67667 28.58854  1.000 83.48632  ? 60  VAL   H N   1 
ATOM   6357  C  CA  . VAL   H 2 45  ? 60.65885  -28.56253 27.43725  1.000 80.33200  ? 60  VAL   H CA  1 
ATOM   6358  C  C   . VAL   H 2 45  ? 59.20876  -28.56538 27.90833  1.000 84.06969  ? 60  VAL   H C   1 
ATOM   6359  O  O   . VAL   H 2 45  ? 58.81317  -29.42248 28.70514  1.000 86.79142  ? 60  VAL   H O   1 
ATOM   6360  C  CB  . VAL   H 2 45  ? 60.88583  -29.69992 26.42331  1.000 84.97690  ? 60  VAL   H CB  1 
ATOM   6361  C  CG1 . VAL   H 2 45  ? 59.93721  -29.55559 25.27009  1.000 88.41326  ? 60  VAL   H CG1 1 
ATOM   6362  C  CG2 . VAL   H 2 45  ? 62.33287  -29.73879 25.93398  1.000 90.31753  ? 60  VAL   H CG2 1 
ATOM   6363  N  N   . ASN   H 2 46  ? 58.41853  -27.61186 27.40985  1.000 84.19311  ? 61  ASN   H N   1 
ATOM   6364  C  CA  . ASN   H 2 46  ? 56.99955  -27.48978 27.72142  1.000 77.92064  ? 61  ASN   H CA  1 
ATOM   6365  C  C   . ASN   H 2 46  ? 56.15152  -28.01400 26.57152  1.000 81.85300  ? 61  ASN   H C   1 
ATOM   6366  O  O   . ASN   H 2 46  ? 56.44595  -27.76105 25.39727  1.000 92.59892  ? 61  ASN   H O   1 
ATOM   6367  C  CB  . ASN   H 2 46  ? 56.57614  -26.04017 27.99168  1.000 78.02241  ? 61  ASN   H CB  1 
ATOM   6368  C  CG  . ASN   H 2 46  ? 55.71020  -25.89041 29.24937  1.000 92.39492  ? 61  ASN   H CG  1 
ATOM   6369  O  OD1 . ASN   H 2 46  ? 54.48765  -26.09977 29.22715  1.000 86.87649  ? 61  ASN   H OD1 1 
ATOM   6370  N  ND2 . ASN   H 2 46  ? 56.34676  -25.46783 30.33982  1.000 94.23266  ? 61  ASN   H ND2 1 
ATOM   6371  N  N   . PHE   H 2 47  ? 55.08985  -28.73081 26.94016  1.000 74.63643  ? 62  PHE   H N   1 
ATOM   6372  C  CA  . PHE   H 2 47  ? 54.05890  -29.27015 26.05609  1.000 71.59648  ? 62  PHE   H CA  1 
ATOM   6373  C  C   . PHE   H 2 47  ? 52.75023  -28.64939 26.51833  1.000 74.46125  ? 62  PHE   H C   1 
ATOM   6374  O  O   . PHE   H 2 47  ? 52.06196  -29.17075 27.39711  1.000 83.10610  ? 62  PHE   H O   1 
ATOM   6375  C  CB  . PHE   H 2 47  ? 54.07873  -30.81663 26.11391  1.000 73.68448  ? 62  PHE   H CB  1 
ATOM   6376  C  CG  . PHE   H 2 47  ? 55.34035  -31.42891 25.61883  1.000 80.53419  ? 62  PHE   H CG  1 
ATOM   6377  C  CD1 . PHE   H 2 47  ? 55.46160  -31.70356 24.27378  1.000 80.35303  ? 62  PHE   H CD1 1 
ATOM   6378  C  CD2 . PHE   H 2 47  ? 56.48633  -31.52406 26.42456  1.000 84.63702  ? 62  PHE   H CD2 1 
ATOM   6379  C  CE1 . PHE   H 2 47  ? 56.62632  -32.20506 23.72657  1.000 79.33504  ? 62  PHE   H CE1 1 
ATOM   6380  C  CE2 . PHE   H 2 47  ? 57.68080  -32.01395 25.87417  1.000 82.76472  ? 62  PHE   H CE2 1 
ATOM   6381  C  CZ  . PHE   H 2 47  ? 57.74320  -32.35302 24.51965  1.000 82.99655  ? 62  PHE   H CZ  1 
ATOM   6382  N  N   . ARG   H 2 48  ? 52.44962  -27.48921 25.92561  1.000 73.00761  ? 63  ARG   H N   1 
ATOM   6383  C  CA  . ARG   H 2 48  ? 51.23403  -26.76176 26.26816  1.000 70.96839  ? 63  ARG   H CA  1 
ATOM   6384  C  C   . ARG   H 2 48  ? 49.97115  -27.55809 25.94588  1.000 71.40443  ? 63  ARG   H C   1 
ATOM   6385  O  O   . ARG   H 2 48  ? 48.90065  -27.25704 26.48752  1.000 64.69707  ? 63  ARG   H O   1 
ATOM   6386  C  CB  . ARG   H 2 48  ? 51.23445  -25.39063 25.56153  1.000 73.27078  ? 63  ARG   H CB  1 
ATOM   6387  C  CG  . ARG   H 2 48  ? 50.58061  -24.27960 26.36418  1.000 84.97944  ? 63  ARG   H CG  1 
ATOM   6388  C  CD  . ARG   H 2 48  ? 51.33768  -22.93941 26.38006  1.000 87.35435  ? 63  ARG   H CD  1 
ATOM   6389  N  NE  . ARG   H 2 48  ? 52.65489  -23.01720 27.00399  1.000 100.09793 ? 63  ARG   H NE  1 
ATOM   6390  C  CZ  . ARG   H 2 48  ? 53.64280  -22.15902 26.77120  1.000 103.84879 ? 63  ARG   H CZ  1 
ATOM   6391  N  NH1 . ARG   H 2 48  ? 53.48326  -21.11603 25.96390  1.000 90.53199  ? 63  ARG   H NH1 1 
ATOM   6392  N  NH2 . ARG   H 2 48  ? 54.83254  -22.37295 27.32922  1.000 103.20539 ? 63  ARG   H NH2 1 
ATOM   6393  N  N   . GLU   H 2 49  ? 50.08224  -28.55895 25.07319  1.000 83.15513  ? 64  GLU   H N   1 
ATOM   6394  C  CA  . GLU   H 2 49  ? 48.95296  -29.30787 24.54246  1.000 83.41506  ? 64  GLU   H CA  1 
ATOM   6395  C  C   . GLU   H 2 49  ? 48.90083  -30.78297 24.93103  1.000 84.91765  ? 64  GLU   H C   1 
ATOM   6396  O  O   . GLU   H 2 49  ? 47.95084  -31.46468 24.53942  1.000 94.84979  ? 64  GLU   H O   1 
ATOM   6397  C  CB  . GLU   H 2 49  ? 48.94373  -29.19603 23.00666  1.000 88.76287  ? 64  GLU   H CB  1 
ATOM   6398  C  CG  . GLU   H 2 49  ? 50.14845  -29.83608 22.27370  1.000 91.85952  ? 64  GLU   H CG  1 
ATOM   6399  C  CD  . GLU   H 2 49  ? 51.50445  -29.24629 22.67050  1.000 90.46658  ? 64  GLU   H CD  1 
ATOM   6400  O  OE1 . GLU   H 2 49  ? 51.53429  -28.12715 23.22222  1.000 91.10268  ? 64  GLU   H OE1 1 
ATOM   6401  O  OE2 . GLU   H 2 49  ? 52.54481  -29.89922 22.43619  1.000 93.05996  ? 64  GLU   H OE2 1 
ATOM   6402  N  N   . ILE   H 2 50  ? 49.84951  -31.29669 25.70466  1.000 79.43057  ? 65  ILE   H N   1 
ATOM   6403  C  CA  . ILE   H 2 50  ? 49.86356  -32.70943 26.06880  1.000 80.79864  ? 65  ILE   H CA  1 
ATOM   6404  C  C   . ILE   H 2 50  ? 49.65004  -32.82333 27.57666  1.000 75.50598  ? 65  ILE   H C   1 
ATOM   6405  O  O   . ILE   H 2 50  ? 50.52573  -32.43194 28.36074  1.000 72.86049  ? 65  ILE   H O   1 
ATOM   6406  C  CB  . ILE   H 2 50  ? 51.16295  -33.38545 25.61977  1.000 82.44049  ? 65  ILE   H CB  1 
ATOM   6407  C  CG1 . ILE   H 2 50  ? 51.33992  -33.16797 24.12995  1.000 76.67631  ? 65  ILE   H CG1 1 
ATOM   6408  C  CG2 . ILE   H 2 50  ? 51.06972  -34.87752 25.79352  1.000 73.61364  ? 65  ILE   H CG2 1 
ATOM   6409  C  CD1 . ILE   H 2 50  ? 52.71291  -33.46386 23.66913  1.000 72.44012  ? 65  ILE   H CD1 1 
ATOM   6410  N  N   . PRO   H 2 51  ? 48.51018  -33.35091 28.01962  1.000 73.19605  ? 66  PRO   H N   1 
ATOM   6411  C  CA  . PRO   H 2 51  ? 48.26073  -33.52800 29.45566  1.000 68.14662  ? 66  PRO   H CA  1 
ATOM   6412  C  C   . PRO   H 2 51  ? 49.03215  -34.69410 30.07357  1.000 71.16124  ? 66  PRO   H C   1 
ATOM   6413  O  O   . PRO   H 2 51  ? 49.65309  -35.51327 29.39147  1.000 70.06189  ? 66  PRO   H O   1 
ATOM   6414  C  CB  . PRO   H 2 51  ? 46.74708  -33.75737 29.49869  1.000 64.50993  ? 66  PRO   H CB  1 
ATOM   6415  C  CG  . PRO   H 2 51  ? 46.43536  -34.43320 28.20472  1.000 66.30982  ? 66  PRO   H CG  1 
ATOM   6416  C  CD  . PRO   H 2 51  ? 47.41815  -33.89228 27.18937  1.000 72.05530  ? 66  PRO   H CD  1 
ATOM   6417  N  N   . SER   H 2 52  ? 49.03062  -34.71128 31.41876  1.000 75.53453  ? 67  SER   H N   1 
ATOM   6418  C  CA  . SER   H 2 52  ? 49.92951  -35.58652 32.17666  1.000 72.01211  ? 67  SER   H CA  1 
ATOM   6419  C  C   . SER   H 2 52  ? 49.58235  -37.06406 32.00510  1.000 64.52795  ? 67  SER   H C   1 
ATOM   6420  O  O   . SER   H 2 52  ? 50.47911  -37.90762 31.90542  1.000 64.76636  ? 67  SER   H O   1 
ATOM   6421  C  CB  . SER   H 2 52  ? 49.90750  -35.22667 33.66618  1.000 61.94969  ? 67  SER   H CB  1 
ATOM   6422  O  OG  . SER   H 2 52  ? 48.58548  -35.19609 34.18675  1.000 67.07139  ? 67  SER   H OG  1 
ATOM   6423  N  N   . HIS   H 2 53  ? 48.29194  -37.39141 31.91892  1.000 67.20411  ? 68  HIS   H N   1 
ATOM   6424  C  CA  . HIS   H 2 53  ? 47.87901  -38.77541 31.71114  1.000 68.93054  ? 68  HIS   H CA  1 
ATOM   6425  C  C   . HIS   H 2 53  ? 48.34165  -39.29804 30.35899  1.000 80.18237  ? 68  HIS   H C   1 
ATOM   6426  O  O   . HIS   H 2 53  ? 48.39525  -40.51744 30.15645  1.000 84.46416  ? 68  HIS   H O   1 
ATOM   6427  C  CB  . HIS   H 2 53  ? 46.36652  -38.92060 31.90910  1.000 75.83374  ? 68  HIS   H CB  1 
ATOM   6428  C  CG  . HIS   H 2 53  ? 45.54122  -38.30504 30.82614  1.000 82.07831  ? 68  HIS   H CG  1 
ATOM   6429  N  ND1 . HIS   H 2 53  ? 44.21850  -38.63837 30.62381  1.000 87.10467  ? 68  HIS   H ND1 1 
ATOM   6430  C  CD2 . HIS   H 2 53  ? 45.84140  -37.36806 29.89679  1.000 78.82773  ? 68  HIS   H CD2 1 
ATOM   6431  C  CE1 . HIS   H 2 53  ? 43.74412  -37.94162 29.60622  1.000 91.04005  ? 68  HIS   H CE1 1 
ATOM   6432  N  NE2 . HIS   H 2 53  ? 44.70788  -37.16271 29.14802  1.000 88.86382  ? 68  HIS   H NE2 1 
ATOM   6433  N  N   . VAL   H 2 54  ? 48.68584  -38.40541 29.43944  1.000 75.06145  ? 69  VAL   H N   1 
ATOM   6434  C  CA  . VAL   H 2 54  ? 49.27089  -38.80497 28.16916  1.000 66.55777  ? 69  VAL   H CA  1 
ATOM   6435  C  C   . VAL   H 2 54  ? 50.78463  -38.80758 28.27146  1.000 65.17397  ? 69  VAL   H C   1 
ATOM   6436  O  O   . VAL   H 2 54  ? 51.44104  -39.77052 27.86970  1.000 72.15801  ? 69  VAL   H O   1 
ATOM   6437  C  CB  . VAL   H 2 54  ? 48.77699  -37.88128 27.03194  1.000 71.88082  ? 69  VAL   H CB  1 
ATOM   6438  C  CG1 . VAL   H 2 54  ? 49.48455  -38.20447 25.71381  1.000 66.01518  ? 69  VAL   H CG1 1 
ATOM   6439  C  CG2 . VAL   H 2 54  ? 47.28435  -38.02639 26.87410  1.000 73.87518  ? 69  VAL   H CG2 1 
ATOM   6440  N  N   . LEU   H 2 55  ? 51.36624  -37.74043 28.82021  1.000 61.41142  ? 70  LEU   H N   1 
ATOM   6441  C  CA  . LEU   H 2 55  ? 52.81913  -37.61424 28.79136  1.000 60.19461  ? 70  LEU   H CA  1 
ATOM   6442  C  C   . LEU   H 2 55  ? 53.47287  -38.67993 29.65945  1.000 62.34168  ? 70  LEU   H C   1 
ATOM   6443  O  O   . LEU   H 2 55  ? 54.59872  -39.09774 29.36816  1.000 59.18943  ? 70  LEU   H O   1 
ATOM   6444  C  CB  . LEU   H 2 55  ? 53.25652  -36.21065 29.21207  1.000 62.21476  ? 70  LEU   H CB  1 
ATOM   6445  C  CG  . LEU   H 2 55  ? 54.74731  -35.84135 29.12279  1.000 65.80532  ? 70  LEU   H CG  1 
ATOM   6446  C  CD1 . LEU   H 2 55  ? 55.40422  -36.18924 27.77305  1.000 74.04229  ? 70  LEU   H CD1 1 
ATOM   6447  C  CD2 . LEU   H 2 55  ? 54.87976  -34.37819 29.37448  1.000 60.56157  ? 70  LEU   H CD2 1 
ATOM   6448  N  N   . SER   H 2 56  ? 52.81922  -39.08986 30.75451  1.000 61.46664  ? 71  SER   H N   1 
ATOM   6449  C  CA  . SER   H 2 56  ? 53.38381  -40.16105 31.56642  1.000 66.99631  ? 71  SER   H CA  1 
ATOM   6450  C  C   . SER   H 2 56  ? 53.59767  -41.40641 30.71046  1.000 68.02258  ? 71  SER   H C   1 
ATOM   6451  O  O   . SER   H 2 56  ? 54.67868  -42.01220 30.72966  1.000 64.44178  ? 71  SER   H O   1 
ATOM   6452  C  CB  . SER   H 2 56  ? 52.46514  -40.47103 32.74832  1.000 65.64789  ? 71  SER   H CB  1 
ATOM   6453  O  OG  . SER   H 2 56  ? 51.13533  -40.67016 32.30733  1.000 64.22358  ? 71  SER   H OG  1 
ATOM   6454  N  N   . LYS   H 2 57  ? 52.59642  -41.75799 29.89320  1.000 69.71005  ? 72  LYS   H N   1 
ATOM   6455  C  CA  . LYS   H 2 57  ? 52.70315  -42.93272 29.02682  1.000 70.72237  ? 72  LYS   H CA  1 
ATOM   6456  C  C   . LYS   H 2 57  ? 53.75830  -42.73951 27.96147  1.000 64.39752  ? 72  LYS   H C   1 
ATOM   6457  O  O   . LYS   H 2 57  ? 54.52665  -43.66249 27.66172  1.000 63.80055  ? 72  LYS   H O   1 
ATOM   6458  C  CB  . LYS   H 2 57  ? 51.38046  -43.27102 28.35040  1.000 65.35867  ? 72  LYS   H CB  1 
ATOM   6459  C  CG  . LYS   H 2 57  ? 50.53992  -44.29974 29.03662  1.000 75.03580  ? 72  LYS   H CG  1 
ATOM   6460  C  CD  . LYS   H 2 57  ? 51.13218  -45.65911 28.62260  1.000 73.87932  ? 72  LYS   H CD  1 
ATOM   6461  C  CE  . LYS   H 2 57  ? 50.63324  -46.82162 29.45688  1.000 63.90316  ? 72  LYS   H CE  1 
ATOM   6462  N  NZ  . LYS   H 2 57  ? 49.13787  -46.85017 29.43200  1.000 66.89841  ? 72  LYS   H NZ  1 
ATOM   6463  N  N   . VAL   H 2 58  ? 53.83528  -41.53043 27.41036  1.000 67.24741  ? 73  VAL   H N   1 
ATOM   6464  C  CA  . VAL   H 2 58  ? 54.88782  -41.22731 26.45275  1.000 63.85026  ? 73  VAL   H CA  1 
ATOM   6465  C  C   . VAL   H 2 58  ? 56.22927  -41.55925 27.08283  1.000 60.52939  ? 73  VAL   H C   1 
ATOM   6466  O  O   . VAL   H 2 58  ? 57.02496  -42.32105 26.52700  1.000 73.96359  ? 73  VAL   H O   1 
ATOM   6467  C  CB  . VAL   H 2 58  ? 54.79064  -39.74095 26.04528  1.000 64.54098  ? 73  VAL   H CB  1 
ATOM   6468  C  CG1 . VAL   H 2 58  ? 56.02156  -39.26230 25.26958  1.000 54.30980  ? 73  VAL   H CG1 1 
ATOM   6469  C  CG2 . VAL   H 2 58  ? 53.47542  -39.44359 25.31100  1.000 65.01348  ? 73  VAL   H CG2 1 
ATOM   6470  N  N   . CYS   H 2 59  ? 56.42011  -41.12634 28.32739  1.000 70.60885  ? 74  CYS   H N   1 
ATOM   6471  C  CA  . CYS   H 2 59  ? 57.67741  -41.37361 29.03744  1.000 69.76555  ? 74  CYS   H CA  1 
ATOM   6472  C  C   . CYS   H 2 59  ? 57.89336  -42.86139 29.28537  1.000 61.87212  ? 74  CYS   H C   1 
ATOM   6473  O  O   . CYS   H 2 59  ? 59.03119  -43.34421 29.24893  1.000 53.23093  ? 74  CYS   H O   1 
ATOM   6474  C  CB  . CYS   H 2 59  ? 57.73236  -40.57977 30.34295  1.000 66.81654  ? 74  CYS   H CB  1 
ATOM   6475  S  SG  . CYS   H 2 59  ? 57.63780  -38.78516 30.12644  1.000 66.26233  ? 74  CYS   H SG  1 
ATOM   6476  N  N   . MET   H 2 60  ? 56.81265  -43.59387 29.58486  1.000 57.59096  ? 75  MET   H N   1 
ATOM   6477  C  CA  . MET   H 2 60  ? 56.92941  -45.03474 29.77118  1.000 56.77726  ? 75  MET   H CA  1 
ATOM   6478  C  C   . MET   H 2 60  ? 57.42996  -45.67641 28.48708  1.000 71.75072  ? 75  MET   H C   1 
ATOM   6479  O  O   . MET   H 2 60  ? 58.29597  -46.56163 28.52052  1.000 66.75792  ? 75  MET   H O   1 
ATOM   6480  C  CB  . MET   H 2 60  ? 55.58200  -45.62967 30.18142  1.000 47.51617  ? 75  MET   H CB  1 
ATOM   6481  C  CG  . MET   H 2 60  ? 55.11628  -45.26902 31.58264  1.000 58.28993  ? 75  MET   H CG  1 
ATOM   6482  S  SD  . MET   H 2 60  ? 53.47046  -45.91500 31.97150  1.000 66.56188  ? 75  MET   H SD  1 
ATOM   6483  C  CE  . MET   H 2 60  ? 53.06089  -45.01378 33.47567  1.000 58.90607  ? 75  MET   H CE  1 
ATOM   6484  N  N   . TYR   H 2 61  ? 56.93878  -45.18038 27.34188  1.000 63.55489  ? 76  TYR   H N   1 
ATOM   6485  C  CA  . TYR   H 2 61  ? 57.32514  -45.70775 26.04058  1.000 62.83045  ? 76  TYR   H CA  1 
ATOM   6486  C  C   . TYR   H 2 61  ? 58.82425  -45.55445 25.82433  1.000 69.02524  ? 76  TYR   H C   1 
ATOM   6487  O  O   . TYR   H 2 61  ? 59.48078  -46.46587 25.30267  1.000 67.81079  ? 76  TYR   H O   1 
ATOM   6488  C  CB  . TYR   H 2 61  ? 56.55114  -45.01001 24.91682  1.000 72.64624  ? 76  TYR   H CB  1 
ATOM   6489  C  CG  . TYR   H 2 61  ? 56.98391  -45.49217 23.55040  1.000 69.81143  ? 76  TYR   H CG  1 
ATOM   6490  C  CD1 . TYR   H 2 61  ? 58.06491  -44.89901 22.90111  1.000 68.99364  ? 76  TYR   H CD1 1 
ATOM   6491  C  CD2 . TYR   H 2 61  ? 56.35368  -46.56370 22.92915  1.000 67.57170  ? 76  TYR   H CD2 1 
ATOM   6492  C  CE1 . TYR   H 2 61  ? 58.48344  -45.33221 21.66869  1.000 69.39695  ? 76  TYR   H CE1 1 
ATOM   6493  C  CE2 . TYR   H 2 61  ? 56.77796  -47.00939 21.68969  1.000 65.71690  ? 76  TYR   H CE2 1 
ATOM   6494  C  CZ  . TYR   H 2 61  ? 57.84366  -46.38690 21.06779  1.000 68.02508  ? 76  TYR   H CZ  1 
ATOM   6495  O  OH  . TYR   H 2 61  ? 58.29636  -46.82470 19.84719  1.000 76.01565  ? 76  TYR   H OH  1 
ATOM   6496  N  N   . PHE   H 2 62  ? 59.37005  -44.37244 26.14245  1.000 71.29519  ? 77  PHE   H N   1 
ATOM   6497  C  CA  . PHE   H 2 62  ? 60.81492  -44.17511 26.02619  1.000 71.04708  ? 77  PHE   H CA  1 
ATOM   6498  C  C   . PHE   H 2 62  ? 61.54570  -45.28848 26.74795  1.000 66.06143  ? 77  PHE   H C   1 
ATOM   6499  O  O   . PHE   H 2 62  ? 62.49193  -45.87538 26.21091  1.000 69.54937  ? 77  PHE   H O   1 
ATOM   6500  C  CB  . PHE   H 2 62  ? 61.24814  -42.80276 26.56422  1.000 73.66098  ? 77  PHE   H CB  1 
ATOM   6501  C  CG  . PHE   H 2 62  ? 60.70103  -41.62541 25.78900  1.000 87.53457  ? 77  PHE   H CG  1 
ATOM   6502  C  CD1 . PHE   H 2 62  ? 61.52327  -40.55383 25.48190  1.000 94.07113  ? 77  PHE   H CD1 1 
ATOM   6503  C  CD2 . PHE   H 2 62  ? 59.40055  -41.59602 25.32788  1.000 83.17579  ? 77  PHE   H CD2 1 
ATOM   6504  C  CE1 . PHE   H 2 62  ? 61.04788  -39.47072 24.75669  1.000 97.17733  ? 77  PHE   H CE1 1 
ATOM   6505  C  CE2 . PHE   H 2 62  ? 58.91909  -40.52383 24.60453  1.000 85.08448  ? 77  PHE   H CE2 1 
ATOM   6506  C  CZ  . PHE   H 2 62  ? 59.73940  -39.45720 24.32047  1.000 95.78243  ? 77  PHE   H CZ  1 
ATOM   6507  N  N   . THR   H 2 63  ? 61.13767  -45.57554 27.98083  1.000 68.51852  ? 78  THR   H N   1 
ATOM   6508  C  CA  . THR   H 2 63  ? 61.81925  -46.60349 28.75674  1.000 69.02547  ? 78  THR   H CA  1 
ATOM   6509  C  C   . THR   H 2 63  ? 61.70498  -47.94917 28.03628  1.000 64.64324  ? 78  THR   H C   1 
ATOM   6510  O  O   . THR   H 2 63  ? 62.69284  -48.68054 27.88880  1.000 57.38116  ? 78  THR   H O   1 
ATOM   6511  C  CB  . THR   H 2 63  ? 61.24331  -46.64341 30.17473  1.000 67.44049  ? 78  THR   H CB  1 
ATOM   6512  O  OG1 . THR   H 2 63  ? 61.01255  -45.29911 30.62619  1.000 62.77038  ? 78  THR   H OG1 1 
ATOM   6513  C  CG2 . THR   H 2 63  ? 62.20004  -47.33040 31.12251  1.000 60.58678  ? 78  THR   H CG2 1 
ATOM   6514  N  N   . TYR   H 2 64  ? 60.48690  -48.28794 27.60102  1.000 54.96153  ? 79  TYR   H N   1 
ATOM   6515  C  CA  . TYR   H 2 64  ? 60.20857  -49.54287 26.90507  1.000 65.40880  ? 79  TYR   H CA  1 
ATOM   6516  C  C   . TYR   H 2 64  ? 61.04928  -49.72466 25.63540  1.000 67.52711  ? 79  TYR   H C   1 
ATOM   6517  O  O   . TYR   H 2 64  ? 61.65868  -50.77993 25.43156  1.000 65.73035  ? 79  TYR   H O   1 
ATOM   6518  C  CB  . TYR   H 2 64  ? 58.70818  -49.57857 26.57513  1.000 60.01378  ? 79  TYR   H CB  1 
ATOM   6519  C  CG  . TYR   H 2 64  ? 58.21540  -50.65956 25.62326  1.000 73.95144  ? 79  TYR   H CG  1 
ATOM   6520  C  CD1 . TYR   H 2 64  ? 58.54101  -50.63321 24.26496  1.000 74.43239  ? 79  TYR   H CD1 1 
ATOM   6521  C  CD2 . TYR   H 2 64  ? 57.37778  -51.67514 26.06567  1.000 75.11982  ? 79  TYR   H CD2 1 
ATOM   6522  C  CE1 . TYR   H 2 64  ? 58.06888  -51.59408 23.39024  1.000 66.61388  ? 79  TYR   H CE1 1 
ATOM   6523  C  CE2 . TYR   H 2 64  ? 56.90501  -52.64839 25.19080  1.000 76.72534  ? 79  TYR   H CE2 1 
ATOM   6524  C  CZ  . TYR   H 2 64  ? 57.25315  -52.59891 23.85589  1.000 66.75329  ? 79  TYR   H CZ  1 
ATOM   6525  O  OH  . TYR   H 2 64  ? 56.79996  -53.57411 22.99799  1.000 69.08115  ? 79  TYR   H OH  1 
ATOM   6526  N  N   . LYS   H 2 65  ? 61.07835  -48.71314 24.75828  1.000 69.10758  ? 80  LYS   H N   1 
ATOM   6527  C  CA  . LYS   H 2 65  ? 61.77048  -48.86120 23.47574  1.000 74.28625  ? 80  LYS   H CA  1 
ATOM   6528  C  C   . LYS   H 2 65  ? 63.26462  -49.06539 23.71182  1.000 73.52512  ? 80  LYS   H C   1 
ATOM   6529  O  O   . LYS   H 2 65  ? 63.89539  -49.92178 23.07972  1.000 80.57895  ? 80  LYS   H O   1 
ATOM   6530  C  CB  . LYS   H 2 65  ? 61.47224  -47.68551 22.52356  1.000 76.55259  ? 80  LYS   H CB  1 
ATOM   6531  C  CG  . LYS   H 2 65  ? 62.52461  -47.32529 21.44808  1.000 73.42509  ? 80  LYS   H CG  1 
ATOM   6532  C  CD  . LYS   H 2 65  ? 63.71285  -46.47166 21.77057  1.000 77.10696  ? 80  LYS   H CD  1 
ATOM   6533  C  CE  . LYS   H 2 65  ? 64.54278  -46.32490 20.47411  1.000 84.34699  ? 80  LYS   H CE  1 
ATOM   6534  N  NZ  . LYS   H 2 65  ? 66.00294  -46.62257 20.59586  1.000 84.28542  ? 80  LYS   H NZ  1 
ATOM   6535  N  N   . VAL   H 2 66  ? 63.84089  -48.27832 24.62518  1.000 70.29703  ? 81  VAL   H N   1 
ATOM   6536  C  CA  . VAL   H 2 66  ? 65.26841  -48.34907 24.91810  1.000 71.72616  ? 81  VAL   H CA  1 
ATOM   6537  C  C   . VAL   H 2 66  ? 65.59925  -49.71665 25.50544  1.000 71.68158  ? 81  VAL   H C   1 
ATOM   6538  O  O   . VAL   H 2 66  ? 66.68376  -50.26216 25.26304  1.000 73.88069  ? 81  VAL   H O   1 
ATOM   6539  C  CB  . VAL   H 2 66  ? 65.68085  -47.19442 25.85419  1.000 74.08603  ? 81  VAL   H CB  1 
ATOM   6540  C  CG1 . VAL   H 2 66  ? 67.11812  -47.38783 26.34888  1.000 66.07405  ? 81  VAL   H CG1 1 
ATOM   6541  C  CG2 . VAL   H 2 66  ? 65.49297  -45.85471 25.14565  1.000 77.91273  ? 81  VAL   H CG2 1 
ATOM   6542  N  N   . ARG   H 2 67  ? 64.70642  -50.27727 26.32558  1.000 66.57136  ? 82  ARG   H N   1 
ATOM   6543  C  CA  . ARG   H 2 67  ? 65.00954  -51.59310 26.88307  1.000 75.85254  ? 82  ARG   H CA  1 
ATOM   6544  C  C   . ARG   H 2 67  ? 65.06900  -52.65059 25.79603  1.000 74.84029  ? 82  ARG   H C   1 
ATOM   6545  O  O   . ARG   H 2 67  ? 65.95681  -53.50645 25.81449  1.000 78.84147  ? 82  ARG   H O   1 
ATOM   6546  C  CB  . ARG   H 2 67  ? 63.98051  -52.07642 27.89530  1.000 76.30468  ? 82  ARG   H CB  1 
ATOM   6547  C  CG  . ARG   H 2 67  ? 64.33727  -53.52548 28.27710  1.000 82.45128  ? 82  ARG   H CG  1 
ATOM   6548  C  CD  . ARG   H 2 67  ? 65.74263  -53.72430 28.88676  1.000 90.98104  ? 82  ARG   H CD  1 
ATOM   6549  N  NE  . ARG   H 2 67  ? 66.04335  -55.14979 28.99758  1.000 95.71481  ? 82  ARG   H NE  1 
ATOM   6550  C  CZ  . ARG   H 2 67  ? 66.55847  -55.86483 28.00309  1.000 98.34060  ? 82  ARG   H CZ  1 
ATOM   6551  N  NH1 . ARG   H 2 67  ? 66.91006  -55.29769 26.85198  1.000 99.56013  ? 82  ARG   H NH1 1 
ATOM   6552  N  NH2 . ARG   H 2 67  ? 66.74356  -57.17153 28.17117  1.000 103.03173 ? 82  ARG   H NH2 1 
ATOM   6553  N  N   . TYR   H 2 68  ? 64.12153  -52.63479 24.86303  1.000 76.23683  ? 83  TYR   H N   1 
ATOM   6554  C  CA  . TYR   H 2 68  ? 63.87470  -53.79628 24.01874  1.000 86.74018  ? 83  TYR   H CA  1 
ATOM   6555  C  C   . TYR   H 2 68  ? 64.47857  -53.69266 22.61386  1.000 86.76120  ? 83  TYR   H C   1 
ATOM   6556  O  O   . TYR   H 2 68  ? 64.48234  -54.69952 21.89660  1.000 91.01393  ? 83  TYR   H O   1 
ATOM   6557  C  CB  . TYR   H 2 68  ? 62.36727  -54.11556 23.96135  1.000 81.52356  ? 83  TYR   H CB  1 
ATOM   6558  C  CG  . TYR   H 2 68  ? 61.90791  -54.72937 25.27574  1.000 76.93944  ? 83  TYR   H CG  1 
ATOM   6559  C  CD1 . TYR   H 2 68  ? 62.41406  -55.95725 25.69884  1.000 86.14350  ? 83  TYR   H CD1 1 
ATOM   6560  C  CD2 . TYR   H 2 68  ? 60.94840  -54.11497 26.07177  1.000 81.09573  ? 83  TYR   H CD2 1 
ATOM   6561  C  CE1 . TYR   H 2 68  ? 62.03517  -56.51931 26.90961  1.000 75.07245  ? 83  TYR   H CE1 1 
ATOM   6562  C  CE2 . TYR   H 2 68  ? 60.53382  -54.69268 27.27940  1.000 75.67639  ? 83  TYR   H CE2 1 
ATOM   6563  C  CZ  . TYR   H 2 68  ? 61.08936  -55.89156 27.68889  1.000 73.55337  ? 83  TYR   H CZ  1 
ATOM   6564  O  OH  . TYR   H 2 68  ? 60.67238  -56.48281 28.85884  1.000 72.89263  ? 83  TYR   H OH  1 
ATOM   6565  N  N   . THR   H 2 69  ? 64.97516  -52.52238 22.19406  1.000 84.15186  ? 84  THR   H N   1 
ATOM   6566  C  CA  . THR   H 2 69  ? 65.66630  -52.42740 20.90633  1.000 88.44626  ? 84  THR   H CA  1 
ATOM   6567  C  C   . THR   H 2 69  ? 66.95590  -53.23942 20.91060  1.000 91.58008  ? 84  THR   H C   1 
ATOM   6568  O  O   . THR   H 2 69  ? 67.77183  -53.12979 21.83020  1.000 96.82715  ? 84  THR   H O   1 
ATOM   6569  C  CB  . THR   H 2 69  ? 66.00214  -50.96612 20.58175  1.000 84.50513  ? 84  THR   H CB  1 
ATOM   6570  O  OG1 . THR   H 2 69  ? 64.79915  -50.21672 20.37402  1.000 77.47515  ? 84  THR   H OG1 1 
ATOM   6571  C  CG2 . THR   H 2 69  ? 66.98768  -50.83847 19.38542  1.000 89.74156  ? 84  THR   H CG2 1 
ATOM   6572  N  N   . ASN   H 2 70  ? 67.12471  -54.06117 19.87160  1.000 98.81753  ? 85  ASN   H N   1 
ATOM   6573  C  CA  . ASN   H 2 70  ? 68.29458  -54.92268 19.66920  1.000 103.68668 ? 85  ASN   H CA  1 
ATOM   6574  C  C   . ASN   H 2 70  ? 68.48972  -55.85671 20.86668  1.000 108.25585 ? 85  ASN   H C   1 
ATOM   6575  O  O   . ASN   H 2 70  ? 69.54532  -55.90514 21.50883  1.000 104.31904 ? 85  ASN   H O   1 
ATOM   6576  C  CB  . ASN   H 2 70  ? 69.55142  -54.09029 19.37783  1.000 106.40267 ? 85  ASN   H CB  1 
ATOM   6577  C  CG  . ASN   H 2 70  ? 69.41241  -53.24975 18.11216  1.000 103.72662 ? 85  ASN   H CG  1 
ATOM   6578  O  OD1 . ASN   H 2 70  ? 68.32890  -53.15662 17.52695  1.000 94.57376  ? 85  ASN   H OD1 1 
ATOM   6579  N  ND2 . ASN   H 2 70  ? 70.51162  -52.63561 17.68608  1.000 100.26069 ? 85  ASN   H ND2 1 
ATOM   6580  N  N   . SER   H 2 71  ? 67.42589  -56.60179 21.15677  1.000 106.37220 ? 86  SER   H N   1 
ATOM   6581  C  CA  . SER   H 2 71  ? 67.38344  -57.53727 22.26651  1.000 107.93166 ? 86  SER   H CA  1 
ATOM   6582  C  C   . SER   H 2 71  ? 66.81220  -58.85642 21.77602  1.000 108.00625 ? 86  SER   H C   1 
ATOM   6583  O  O   . SER   H 2 71  ? 65.80697  -58.87909 21.05920  1.000 106.87157 ? 86  SER   H O   1 
ATOM   6584  C  CB  . SER   H 2 71  ? 66.54617  -56.99638 23.44011  1.000 106.06687 ? 86  SER   H CB  1 
ATOM   6585  O  OG  . SER   H 2 71  ? 65.21641  -57.48822 23.39563  1.000 104.38900 ? 86  SER   H OG  1 
ATOM   6586  N  N   . SER   H 2 72  ? 67.45254  -59.95233 22.17698  1.000 115.81898 ? 87  SER   H N   1 
ATOM   6587  C  CA  . SER   H 2 72  ? 66.91181  -61.27787 21.90578  1.000 116.14367 ? 87  SER   H CA  1 
ATOM   6588  C  C   . SER   H 2 72  ? 65.79003  -61.61572 22.87545  1.000 108.12707 ? 87  SER   H C   1 
ATOM   6589  O  O   . SER   H 2 72  ? 64.85228  -62.33144 22.50658  1.000 107.93667 ? 87  SER   H O   1 
ATOM   6590  C  CB  . SER   H 2 72  ? 68.01776  -62.33321 21.95561  1.000 122.26284 ? 87  SER   H CB  1 
ATOM   6591  O  OG  . SER   H 2 72  ? 68.91591  -62.17267 20.86794  1.000 117.97487 ? 87  SER   H OG  1 
ATOM   6592  N  N   . THR   H 2 73  ? 65.88363  -61.12808 24.11082  1.000 102.14165 ? 88  THR   H N   1 
ATOM   6593  C  CA  . THR   H 2 73  ? 64.86047  -61.38405 25.11341  1.000 103.54488 ? 88  THR   H CA  1 
ATOM   6594  C  C   . THR   H 2 73  ? 63.48023  -60.98977 24.58665  1.000 98.63999  ? 88  THR   H C   1 
ATOM   6595  O  O   . THR   H 2 73  ? 63.27386  -59.86198 24.13697  1.000 101.75474 ? 88  THR   H O   1 
ATOM   6596  C  CB  . THR   H 2 73  ? 65.19289  -60.60244 26.39573  1.000 109.09574 ? 88  THR   H CB  1 
ATOM   6597  O  OG1 . THR   H 2 73  ? 64.73951  -59.24639 26.27437  1.000 104.05284 ? 88  THR   H OG1 1 
ATOM   6598  C  CG2 . THR   H 2 73  ? 66.69635  -60.60203 26.65753  1.000 109.71117 ? 88  THR   H CG2 1 
ATOM   6599  N  N   . GLU   H 2 74  ? 62.54851  -61.94597 24.62384  1.000 96.88791  ? 89  GLU   H N   1 
ATOM   6600  C  CA  . GLU   H 2 74  ? 61.18961  -61.79382 24.10015  1.000 90.85712  ? 89  GLU   H CA  1 
ATOM   6601  C  C   . GLU   H 2 74  ? 60.51393  -60.50829 24.56482  1.000 85.13151  ? 89  GLU   H C   1 
ATOM   6602  O  O   . GLU   H 2 74  ? 60.57791  -60.13092 25.74461  1.000 88.93598  ? 89  GLU   H O   1 
ATOM   6603  C  CB  . GLU   H 2 74  ? 60.36461  -63.01128 24.50980  1.000 82.37069  ? 89  GLU   H CB  1 
ATOM   6604  C  CG  . GLU   H 2 74  ? 58.87557  -62.81795 24.39628  1.000 76.43086  ? 89  GLU   H CG  1 
ATOM   6605  C  CD  . GLU   H 2 74  ? 58.09210  -64.08987 24.69434  1.000 89.28639  ? 89  GLU   H CD  1 
ATOM   6606  O  OE1 . GLU   H 2 74  ? 58.72290  -65.13832 24.96074  1.000 88.48425  ? 89  GLU   H OE1 1 
ATOM   6607  O  OE2 . GLU   H 2 74  ? 56.84058  -64.04518 24.65105  1.000 92.86378  ? 89  GLU   H OE2 1 
ATOM   6608  N  N   . ILE   H 2 75  ? 59.88771  -59.86139 23.59116  1.000 73.81495  ? 90  ILE   H N   1 
ATOM   6609  C  CA  . ILE   H 2 75  ? 59.29471  -58.55015 23.70100  1.000 72.02295  ? 90  ILE   H CA  1 
ATOM   6610  C  C   . ILE   H 2 75  ? 57.80633  -58.55278 24.04199  1.000 63.06906  ? 90  ILE   H C   1 
ATOM   6611  O  O   . ILE   H 2 75  ? 57.01506  -59.19356 23.34869  1.000 69.87288  ? 90  ILE   H O   1 
ATOM   6612  C  CB  . ILE   H 2 75  ? 59.59049  -57.77224 22.41638  1.000 69.67639  ? 90  ILE   H CB  1 
ATOM   6613  C  CG1 . ILE   H 2 75  ? 61.12421  -57.53302 22.40411  1.000 74.99115  ? 90  ILE   H CG1 1 
ATOM   6614  C  CG2 . ILE   H 2 75  ? 58.56463  -56.58590 22.14672  1.000 73.65396  ? 90  ILE   H CG2 1 
ATOM   6615  C  CD1 . ILE   H 2 75  ? 61.66985  -56.92688 21.09421  1.000 77.10427  ? 90  ILE   H CD1 1 
ATOM   6616  N  N   . PRO   H 2 76  ? 57.37895  -57.83591 25.08636  1.000 66.11369  ? 91  PRO   H N   1 
ATOM   6617  C  CA  . PRO   H 2 76  ? 55.95852  -57.71309 25.44043  1.000 58.38813  ? 91  PRO   H CA  1 
ATOM   6618  C  C   . PRO   H 2 76  ? 55.24164  -56.55477 24.77122  1.000 55.26522  ? 91  PRO   H C   1 
ATOM   6619  O  O   . PRO   H 2 76  ? 55.85781  -55.64012 24.22166  1.000 58.34770  ? 91  PRO   H O   1 
ATOM   6620  C  CB  . PRO   H 2 76  ? 56.02205  -57.51422 26.96374  1.000 56.05970  ? 91  PRO   H CB  1 
ATOM   6621  C  CG  . PRO   H 2 76  ? 57.31963  -56.73296 27.14911  1.000 58.57485  ? 91  PRO   H CG  1 
ATOM   6622  C  CD  . PRO   H 2 76  ? 58.24357  -57.09496 26.01231  1.000 64.64760  ? 91  PRO   H CD  1 
ATOM   6623  N  N   . GLU   H 2 77  ? 53.91468  -56.63605 24.82305  1.000 50.50601  ? 92  GLU   H N   1 
ATOM   6624  C  CA  . GLU   H 2 77  ? 53.04762  -55.62632 24.23055  1.000 62.25247  ? 92  GLU   H CA  1 
ATOM   6625  C  C   . GLU   H 2 77  ? 53.21616  -54.29000 24.94618  1.000 70.77789  ? 92  GLU   H C   1 
ATOM   6626  O  O   . GLU   H 2 77  ? 53.24557  -54.24221 26.18272  1.000 66.01155  ? 92  GLU   H O   1 
ATOM   6627  C  CB  . GLU   H 2 77  ? 51.58691  -56.06707 24.29724  1.000 54.59582  ? 92  GLU   H CB  1 
ATOM   6628  C  CG  . GLU   H 2 77  ? 50.69530  -55.31600 23.31761  1.000 70.21811  ? 92  GLU   H CG  1 
ATOM   6629  C  CD  . GLU   H 2 77  ? 50.75788  -55.85781 21.89675  1.000 73.14363  ? 92  GLU   H CD  1 
ATOM   6630  O  OE1 . GLU   H 2 77  ? 50.15056  -56.92565 21.65130  1.000 67.42944  ? 92  GLU   H OE1 1 
ATOM   6631  O  OE2 . GLU   H 2 77  ? 51.42498  -55.22237 21.04017  1.000 62.86119  ? 92  GLU   H OE2 1 
ATOM   6632  N  N   . PHE   H 2 78  ? 53.36963  -53.21105 24.18395  1.000 64.93671  ? 93  PHE   H N   1 
ATOM   6633  C  CA  . PHE   H 2 78  ? 53.16503  -51.91305 24.81476  1.000 63.27809  ? 93  PHE   H CA  1 
ATOM   6634  C  C   . PHE   H 2 78  ? 51.68699  -51.69082 25.09758  1.000 60.88583  ? 93  PHE   H C   1 
ATOM   6635  O  O   . PHE   H 2 78  ? 50.90881  -51.56275 24.14715  1.000 65.33774  ? 93  PHE   H O   1 
ATOM   6636  C  CB  . PHE   H 2 78  ? 53.65218  -50.75349 23.96066  1.000 64.69241  ? 93  PHE   H CB  1 
ATOM   6637  C  CG  . PHE   H 2 78  ? 53.67533  -49.45851 24.72416  1.000 78.28740  ? 93  PHE   H CG  1 
ATOM   6638  C  CD1 . PHE   H 2 78  ? 54.73318  -49.17762 25.58712  1.000 74.96791  ? 93  PHE   H CD1 1 
ATOM   6639  C  CD2 . PHE   H 2 78  ? 52.57914  -48.58965 24.69405  1.000 72.40351  ? 93  PHE   H CD2 1 
ATOM   6640  C  CE1 . PHE   H 2 78  ? 54.75566  -48.01454 26.34207  1.000 64.77990  ? 93  PHE   H CE1 1 
ATOM   6641  C  CE2 . PHE   H 2 78  ? 52.58279  -47.42621 25.45537  1.000 78.36415  ? 93  PHE   H CE2 1 
ATOM   6642  C  CZ  . PHE   H 2 78  ? 53.68158  -47.13720 26.28141  1.000 77.56480  ? 93  PHE   H CZ  1 
ATOM   6643  N  N   . PRO   H 2 79  ? 51.25154  -51.62000 26.35218  1.000 61.90522  ? 94  PRO   H N   1 
ATOM   6644  C  CA  . PRO   H 2 79  ? 49.81253  -51.51927 26.60731  1.000 65.28990  ? 94  PRO   H CA  1 
ATOM   6645  C  C   . PRO   H 2 79  ? 49.31961  -50.07769 26.52077  1.000 67.42127  ? 94  PRO   H C   1 
ATOM   6646  O  O   . PRO   H 2 79  ? 50.02197  -49.13129 26.88778  1.000 60.66384  ? 94  PRO   H O   1 
ATOM   6647  C  CB  . PRO   H 2 79  ? 49.67947  -52.07618 28.02987  1.000 50.17453  ? 94  PRO   H CB  1 
ATOM   6648  C  CG  . PRO   H 2 79  ? 50.95331  -51.60557 28.68540  1.000 52.67548  ? 94  PRO   H CG  1 
ATOM   6649  C  CD  . PRO   H 2 79  ? 52.02805  -51.63534 27.60836  1.000 57.50991  ? 94  PRO   H CD  1 
ATOM   6650  N  N   . ILE   H 2 80  ? 48.11389  -49.91501 25.97317  1.000 75.29187  ? 95  ILE   H N   1 
ATOM   6651  C  CA  . ILE   H 2 80  ? 47.45548  -48.61608 25.86983  1.000 66.71387  ? 95  ILE   H CA  1 
ATOM   6652  C  C   . ILE   H 2 80  ? 45.98295  -48.79220 26.20834  1.000 74.73833  ? 95  ILE   H C   1 
ATOM   6653  O  O   . ILE   H 2 80  ? 45.24864  -49.46713 25.47650  1.000 73.75481  ? 95  ILE   H O   1 
ATOM   6654  C  CB  . ILE   H 2 80  ? 47.60788  -47.96109 24.48350  1.000 72.69742  ? 95  ILE   H CB  1 
ATOM   6655  C  CG1 . ILE   H 2 80  ? 49.08267  -47.72502 24.15144  1.000 73.71049  ? 95  ILE   H CG1 1 
ATOM   6656  C  CG2 . ILE   H 2 80  ? 46.80649  -46.65849 24.40345  1.000 81.37631  ? 95  ILE   H CG2 1 
ATOM   6657  C  CD1 . ILE   H 2 80  ? 49.31409  -47.17408 22.77216  1.000 68.42735  ? 95  ILE   H CD1 1 
ATOM   6658  N  N   . ALA   H 2 81  ? 45.55052  -48.13803 27.28014  1.000 77.82885  ? 96  ALA   H N   1 
ATOM   6659  C  CA  . ALA   H 2 81  ? 44.15305  -48.10886 27.68241  1.000 82.54125  ? 96  ALA   H CA  1 
ATOM   6660  C  C   . ALA   H 2 81  ? 43.30602  -47.41189 26.61890  1.000 88.63597  ? 96  ALA   H C   1 
ATOM   6661  O  O   . ALA   H 2 81  ? 43.72838  -46.38345 26.06800  1.000 89.02078  ? 96  ALA   H O   1 
ATOM   6662  C  CB  . ALA   H 2 81  ? 43.99816  -47.40155 29.02847  1.000 79.12626  ? 96  ALA   H CB  1 
ATOM   6663  N  N   . PRO   H 2 82  ? 42.12418  -47.95407 26.28803  1.000 86.73677  ? 97  PRO   H N   1 
ATOM   6664  C  CA  . PRO   H 2 82  ? 41.25126  -47.29040 25.29779  1.000 95.19546  ? 97  PRO   H CA  1 
ATOM   6665  C  C   . PRO   H 2 82  ? 41.13014  -45.79335 25.53636  1.000 97.96400  ? 97  PRO   H C   1 
ATOM   6666  O  O   . PRO   H 2 82  ? 41.16267  -44.99721 24.58625  1.000 92.52415  ? 97  PRO   H O   1 
ATOM   6667  C  CB  . PRO   H 2 82  ? 39.90208  -47.99665 25.49623  1.000 88.71185  ? 97  PRO   H CB  1 
ATOM   6668  C  CG  . PRO   H 2 82  ? 40.23257  -49.32398 26.08090  1.000 84.76247  ? 97  PRO   H CG  1 
ATOM   6669  C  CD  . PRO   H 2 82  ? 41.54204  -49.20277 26.81038  1.000 86.61716  ? 97  PRO   H CD  1 
ATOM   6670  N  N   . GLU   H 2 83  ? 41.03100  -45.39797 26.80681  1.000 90.72173  ? 98  GLU   H N   1 
ATOM   6671  C  CA  . GLU   H 2 83  ? 40.70183  -44.03336 27.18585  1.000 83.67527  ? 98  GLU   H CA  1 
ATOM   6672  C  C   . GLU   H 2 83  ? 41.78129  -43.05305 26.74926  1.000 87.61764  ? 98  GLU   H C   1 
ATOM   6673  O  O   . GLU   H 2 83  ? 41.49794  -41.86001 26.60329  1.000 98.99591  ? 98  GLU   H O   1 
ATOM   6674  C  CB  . GLU   H 2 83  ? 40.50194  -43.93400 28.69650  1.000 93.99313  ? 98  GLU   H CB  1 
ATOM   6675  C  CG  . GLU   H 2 83  ? 39.28096  -44.66643 29.24241  1.000 92.29816  ? 98  GLU   H CG  1 
ATOM   6676  C  CD  . GLU   H 2 83  ? 39.43753  -46.18065 29.21385  1.000 94.40385  ? 98  GLU   H CD  1 
ATOM   6677  O  OE1 . GLU   H 2 83  ? 40.58976  -46.66204 29.24265  1.000 94.22515  ? 98  GLU   H OE1 1 
ATOM   6678  O  OE2 . GLU   H 2 83  ? 38.41256  -46.89242 29.17517  1.000 99.61579  ? 98  GLU   H OE2 1 
ATOM   6679  N  N   . ILE   H 2 84  ? 43.00636  -43.52733 26.52795  1.000 81.92283  ? 99  ILE   H N   1 
ATOM   6680  C  CA  . ILE   H 2 84  ? 44.14170  -42.65453 26.24739  1.000 84.66340  ? 99  ILE   H CA  1 
ATOM   6681  C  C   . ILE   H 2 84  ? 44.59222  -42.74078 24.79300  1.000 81.92236  ? 99  ILE   H C   1 
ATOM   6682  O  O   . ILE   H 2 84  ? 45.40473  -41.90310 24.35329  1.000 71.67060  ? 99  ILE   H O   1 
ATOM   6683  C  CB  . ILE   H 2 84  ? 45.30335  -42.97758 27.22261  1.000 85.77258  ? 99  ILE   H CB  1 
ATOM   6684  C  CG1 . ILE   H 2 84  ? 45.02267  -42.33389 28.57199  1.000 82.20463  ? 99  ILE   H CG1 1 
ATOM   6685  C  CG2 . ILE   H 2 84  ? 46.70590  -42.56107 26.74900  1.000 80.63717  ? 99  ILE   H CG2 1 
ATOM   6686  C  CD1 . ILE   H 2 84  ? 45.53274  -40.91770 28.66081  1.000 89.54985  ? 99  ILE   H CD1 1 
ATOM   6687  N  N   . ALA   H 2 85  ? 44.01507  -43.65563 24.00852  1.000 88.04917  ? 100 ALA   H N   1 
ATOM   6688  C  CA  . ALA   H 2 85  ? 44.53940  -43.94332 22.67608  1.000 86.53824  ? 100 ALA   H CA  1 
ATOM   6689  C  C   . ALA   H 2 85  ? 44.52712  -42.69836 21.79532  1.000 83.60971  ? 100 ALA   H C   1 
ATOM   6690  O  O   . ALA   H 2 85  ? 45.52222  -42.38502 21.12660  1.000 78.19938  ? 100 ALA   H O   1 
ATOM   6691  C  CB  . ALA   H 2 85  ? 43.73299  -45.06581 22.02661  1.000 83.39941  ? 100 ALA   H CB  1 
ATOM   6692  N  N   . LEU   H 2 86  ? 43.42183  -41.94769 21.82783  1.000 83.89093  ? 101 LEU   H N   1 
ATOM   6693  C  CA  . LEU   H 2 86  ? 43.25771  -40.80953 20.92865  1.000 86.14728  ? 101 LEU   H CA  1 
ATOM   6694  C  C   . LEU   H 2 86  ? 44.32267  -39.74834 21.16915  1.000 86.99384  ? 101 LEU   H C   1 
ATOM   6695  O  O   . LEU   H 2 86  ? 44.97370  -39.28642 20.22459  1.000 80.88881  ? 101 LEU   H O   1 
ATOM   6696  C  CB  . LEU   H 2 86  ? 41.85669  -40.21629 21.09639  1.000 92.84192  ? 101 LEU   H CB  1 
ATOM   6697  C  CG  . LEU   H 2 86  ? 40.66497  -40.98713 20.50886  1.000 99.08956  ? 101 LEU   H CG  1 
ATOM   6698  C  CD1 . LEU   H 2 86  ? 39.53178  -40.03522 20.15169  1.000 87.77377  ? 101 LEU   H CD1 1 
ATOM   6699  C  CD2 . LEU   H 2 86  ? 41.07112  -41.81148 19.28407  1.000 92.11332  ? 101 LEU   H CD2 1 
ATOM   6700  N  N   . GLU   H 2 87  ? 44.54184  -39.37532 22.43464  1.000 87.00936  ? 102 GLU   H N   1 
ATOM   6701  C  CA  . GLU   H 2 87  ? 45.48000  -38.29752 22.72553  1.000 78.97561  ? 102 GLU   H CA  1 
ATOM   6702  C  C   . GLU   H 2 87  ? 46.91805  -38.75028 22.50163  1.000 74.77888  ? 102 GLU   H C   1 
ATOM   6703  O  O   . GLU   H 2 87  ? 47.76608  -37.96348 22.05883  1.000 65.79391  ? 102 GLU   H O   1 
ATOM   6704  C  CB  . GLU   H 2 87  ? 45.29709  -37.84189 24.16872  1.000 84.55892  ? 102 GLU   H CB  1 
ATOM   6705  C  CG  . GLU   H 2 87  ? 43.99386  -37.13559 24.46695  1.000 87.63529  ? 102 GLU   H CG  1 
ATOM   6706  C  CD  . GLU   H 2 87  ? 42.97087  -38.08296 25.08395  1.000 94.41606  ? 102 GLU   H CD  1 
ATOM   6707  O  OE1 . GLU   H 2 87  ? 42.39771  -37.73468 26.14319  1.000 93.57572  ? 102 GLU   H OE1 1 
ATOM   6708  O  OE2 . GLU   H 2 87  ? 42.75082  -39.18148 24.51319  1.000 89.40676  ? 102 GLU   H OE2 1 
ATOM   6709  N  N   . LEU   H 2 88  ? 47.21246  -40.01206 22.81712  1.000 79.39077  ? 103 LEU   H N   1 
ATOM   6710  C  CA  . LEU   H 2 88  ? 48.55397  -40.52616 22.58968  1.000 80.40841  ? 103 LEU   H CA  1 
ATOM   6711  C  C   . LEU   H 2 88  ? 48.86634  -40.56956 21.09681  1.000 78.88036  ? 103 LEU   H C   1 
ATOM   6712  O  O   . LEU   H 2 88  ? 50.00519  -40.31097 20.68323  1.000 74.30721  ? 103 LEU   H O   1 
ATOM   6713  C  CB  . LEU   H 2 88  ? 48.71704  -41.89541 23.24571  1.000 79.49211  ? 103 LEU   H CB  1 
ATOM   6714  C  CG  . LEU   H 2 88  ? 50.17905  -42.31930 23.33592  1.000 75.95193  ? 103 LEU   H CG  1 
ATOM   6715  C  CD1 . LEU   H 2 88  ? 50.97013  -41.29159 24.11450  1.000 76.49637  ? 103 LEU   H CD1 1 
ATOM   6716  C  CD2 . LEU   H 2 88  ? 50.23525  -43.61788 24.03872  1.000 76.76262  ? 103 LEU   H CD2 1 
ATOM   6717  N  N   . LEU   H 2 89  ? 47.87024  -40.91987 20.27762  1.000 82.04046  ? 104 LEU   H N   1 
ATOM   6718  C  CA  . LEU   H 2 89  ? 48.04930  -40.87178 18.83169  1.000 82.82461  ? 104 LEU   H CA  1 
ATOM   6719  C  C   . LEU   H 2 89  ? 48.44216  -39.46089 18.39277  1.000 82.30475  ? 104 LEU   H C   1 
ATOM   6720  O  O   . LEU   H 2 89  ? 49.40971  -39.27862 17.63691  1.000 79.87628  ? 104 LEU   H O   1 
ATOM   6721  C  CB  . LEU   H 2 89  ? 46.78987  -41.36548 18.11456  1.000 85.73447  ? 104 LEU   H CB  1 
ATOM   6722  C  CG  . LEU   H 2 89  ? 46.87832  -41.32049 16.58785  1.000 82.38059  ? 104 LEU   H CG  1 
ATOM   6723  C  CD1 . LEU   H 2 89  ? 48.07868  -42.11573 16.10701  1.000 71.26554  ? 104 LEU   H CD1 1 
ATOM   6724  C  CD2 . LEU   H 2 89  ? 45.60563  -41.87839 16.00791  1.000 80.68292  ? 104 LEU   H CD2 1 
ATOM   6725  N  N   . MET   H 2 90  ? 47.72144  -38.44488 18.89048  1.000 83.73861  ? 105 MET   H N   1 
ATOM   6726  C  CA  . MET   H 2 90  ? 48.00052  -37.06429 18.49961  1.000 84.37579  ? 105 MET   H CA  1 
ATOM   6727  C  C   . MET   H 2 90  ? 49.39166  -36.65087 18.97765  1.000 84.38411  ? 105 MET   H C   1 
ATOM   6728  O  O   . MET   H 2 90  ? 50.14948  -35.99250 18.24754  1.000 75.63751  ? 105 MET   H O   1 
ATOM   6729  C  CB  . MET   H 2 90  ? 46.99433  -36.13176 19.17270  1.000 89.11349  ? 105 MET   H CB  1 
ATOM   6730  C  CG  . MET   H 2 90  ? 45.53659  -36.53421 19.11273  1.000 93.00740  ? 105 MET   H CG  1 
ATOM   6731  S  SD  . MET   H 2 90  ? 44.62490  -35.36391 20.14459  1.000 118.58980 ? 105 MET   H SD  1 
ATOM   6732  C  CE  . MET   H 2 90  ? 42.93902  -35.95854 20.01210  1.000 93.16777  ? 105 MET   H CE  1 
ATOM   6733  N  N   . ALA   H 2 91  ? 49.74237  -37.03853 20.21811  1.000 77.43848  ? 106 ALA   H N   1 
ATOM   6734  C  CA  . ALA   H 2 91  ? 51.05345  -36.70034 20.77498  1.000 74.45339  ? 106 ALA   H CA  1 
ATOM   6735  C  C   . ALA   H 2 91  ? 52.16358  -37.42627 20.02762  1.000 79.97301  ? 106 ALA   H C   1 
ATOM   6736  O  O   . ALA   H 2 91  ? 53.20422  -36.83355 19.71001  1.000 70.88137  ? 106 ALA   H O   1 
ATOM   6737  C  CB  . ALA   H 2 91  ? 51.10444  -37.02795 22.26947  1.000 78.26441  ? 106 ALA   H CB  1 
ATOM   6738  N  N   . ALA   H 2 92  ? 51.93866  -38.71197 19.71796  1.000 82.30137  ? 107 ALA   H N   1 
ATOM   6739  C  CA  . ALA   H 2 92  ? 52.96533  -39.51688 19.06469  1.000 84.75800  ? 107 ALA   H CA  1 
ATOM   6740  C  C   . ALA   H 2 92  ? 53.27577  -38.91785 17.70685  1.000 86.96950  ? 107 ALA   H C   1 
ATOM   6741  O  O   . ALA   H 2 92  ? 54.43910  -38.86844 17.27885  1.000 80.99643  ? 107 ALA   H O   1 
ATOM   6742  C  CB  . ALA   H 2 92  ? 52.50449  -40.96748 18.93589  1.000 80.14726  ? 107 ALA   H CB  1 
ATOM   6743  N  N   . ASN   H 2 93  ? 52.22831  -38.45962 17.01856  1.000 82.20468  ? 108 ASN   H N   1 
ATOM   6744  C  CA  . ASN   H 2 93  ? 52.39926  -37.80337 15.73314  1.000 85.00083  ? 108 ASN   H CA  1 
ATOM   6745  C  C   . ASN   H 2 93  ? 53.32091  -36.60003 15.90161  1.000 89.26341  ? 108 ASN   H C   1 
ATOM   6746  O  O   . ASN   H 2 93  ? 54.30211  -36.44081 15.16589  1.000 84.49078  ? 108 ASN   H O   1 
ATOM   6747  C  CB  . ASN   H 2 93  ? 51.03101  -37.39008 15.19337  1.000 84.20747  ? 108 ASN   H CB  1 
ATOM   6748  C  CG  . ASN   H 2 93  ? 51.05225  -37.09892 13.71060  1.000 104.07220 ? 108 ASN   H CG  1 
ATOM   6749  O  OD1 . ASN   H 2 93  ? 50.52884  -37.87804 12.90211  1.000 94.59472  ? 108 ASN   H OD1 1 
ATOM   6750  N  ND2 . ASN   H 2 93  ? 51.66879  -35.98197 13.33754  1.000 107.43894 ? 108 ASN   H ND2 1 
ATOM   6751  N  N   . PHE   H 2 94  ? 53.04055  -35.76620 16.91366  1.000 93.00077  ? 109 PHE   H N   1 
ATOM   6752  C  CA  . PHE   H 2 94  ? 53.83762  -34.56649 17.15058  1.000 82.80954  ? 109 PHE   H CA  1 
ATOM   6753  C  C   . PHE   H 2 94  ? 55.25862  -34.92592 17.58052  1.000 91.55978  ? 109 PHE   H C   1 
ATOM   6754  O  O   . PHE   H 2 94  ? 56.22352  -34.28732 17.14392  1.000 90.19865  ? 109 PHE   H O   1 
ATOM   6755  C  CB  . PHE   H 2 94  ? 53.15724  -33.69182 18.20242  1.000 79.73670  ? 109 PHE   H CB  1 
ATOM   6756  N  N   . LEU   H 2 95  ? 55.41334  -35.92712 18.45444  1.000 94.10116  ? 110 LEU   H N   1 
ATOM   6757  C  CA  . LEU   H 2 95  ? 56.72745  -36.20325 19.02330  1.000 88.35244  ? 110 LEU   H CA  1 
ATOM   6758  C  C   . LEU   H 2 95  ? 57.59927  -37.00851 18.06766  1.000 98.89380  ? 110 LEU   H C   1 
ATOM   6759  O  O   . LEU   H 2 95  ? 58.81977  -37.07576 18.26737  1.000 100.04376 ? 110 LEU   H O   1 
ATOM   6760  C  CB  . LEU   H 2 95  ? 56.60862  -36.94430 20.36282  1.000 94.44213  ? 110 LEU   H CB  1 
ATOM   6761  C  CG  . LEU   H 2 95  ? 55.98057  -36.25276 21.58246  1.000 92.50047  ? 110 LEU   H CG  1 
ATOM   6762  C  CD1 . LEU   H 2 95  ? 54.88577  -37.08345 22.24831  1.000 80.24311  ? 110 LEU   H CD1 1 
ATOM   6763  C  CD2 . LEU   H 2 95  ? 57.06980  -35.93573 22.59353  1.000 92.76580  ? 110 LEU   H CD2 1 
ATOM   6764  N  N   . ASP   H 2 96  ? 56.99470  -37.63511 17.05768  1.000 102.01078 ? 111 ASP   H N   1 
ATOM   6765  C  CA  . ASP   H 2 96  ? 57.70155  -38.46223 16.07918  1.000 100.09437 ? 111 ASP   H CA  1 
ATOM   6766  C  C   . ASP   H 2 96  ? 58.53655  -39.55325 16.74982  1.000 98.80344  ? 111 ASP   H C   1 
ATOM   6767  O  O   . ASP   H 2 96  ? 59.74188  -39.38058 16.95985  1.000 95.31047  ? 111 ASP   H O   1 
ATOM   6768  C  CB  . ASP   H 2 96  ? 58.58698  -37.58867 15.18232  1.000 103.10719 ? 111 ASP   H CB  1 
ATOM   6769  C  CG  . ASP   H 2 96  ? 59.28700  -38.38565 14.09139  1.000 105.63452 ? 111 ASP   H CG  1 
ATOM   6770  O  OD1 . ASP   H 2 96  ? 58.71498  -39.40048 13.63288  1.000 104.88528 ? 111 ASP   H OD1 1 
ATOM   6771  O  OD2 . ASP   H 2 96  ? 60.41022  -37.99939 13.69675  1.000 95.08491  ? 111 ASP   H OD2 1 
ATOM   6772  N  N   . PRO   I 3 51  ? 58.23175  -61.45352 -8.86592  1.000 90.85645  ? 61  PRO   I N   1 
ATOM   6773  C  CA  . PRO   I 3 51  ? 59.32859  -60.51977 -9.10787  1.000 90.78768  ? 61  PRO   I CA  1 
ATOM   6774  C  C   . PRO   I 3 51  ? 60.60729  -60.92940 -8.39772  1.000 96.10400  ? 61  PRO   I C   1 
ATOM   6775  O  O   . PRO   I 3 51  ? 61.08569  -62.05219 -8.56748  1.000 101.08605 ? 61  PRO   I O   1 
ATOM   6776  C  CB  . PRO   I 3 51  ? 58.79137  -59.20021 -8.54229  1.000 94.64213  ? 61  PRO   I CB  1 
ATOM   6777  C  CG  . PRO   I 3 51  ? 57.70784  -59.59831 -7.55006  1.000 100.89391 ? 61  PRO   I CG  1 
ATOM   6778  C  CD  . PRO   I 3 51  ? 57.47901  -61.09061 -7.65632  1.000 91.44467  ? 61  PRO   I CD  1 
ATOM   6779  N  N   . VAL   I 3 52  ? 61.15246  -60.01688 -7.59154  1.000 102.57519 ? 62  VAL   I N   1 
ATOM   6780  C  CA  . VAL   I 3 52  ? 62.45585  -60.27099 -6.98880  1.000 98.23028  ? 62  VAL   I CA  1 
ATOM   6781  C  C   . VAL   I 3 52  ? 62.31933  -61.19575 -5.78996  1.000 96.72452  ? 62  VAL   I C   1 
ATOM   6782  O  O   . VAL   I 3 52  ? 63.10288  -62.14178 -5.62483  1.000 95.64086  ? 62  VAL   I O   1 
ATOM   6783  C  CB  . VAL   I 3 52  ? 63.10206  -58.92867 -6.59910  1.000 97.77134  ? 62  VAL   I CB  1 
ATOM   6784  C  CG1 . VAL   I 3 52  ? 64.58728  -59.12769 -6.20389  1.000 93.89942  ? 62  VAL   I CG1 1 
ATOM   6785  C  CG2 . VAL   I 3 52  ? 62.91482  -57.88271 -7.72901  1.000 100.56087 ? 62  VAL   I CG2 1 
ATOM   6786  N  N   . LEU   I 3 53  ? 61.32780  -60.91909 -4.94253  1.000 92.66857  ? 63  LEU   I N   1 
ATOM   6787  C  CA  . LEU   I 3 53  ? 61.02942  -61.67523 -3.73033  1.000 77.29398  ? 63  LEU   I CA  1 
ATOM   6788  C  C   . LEU   I 3 53  ? 60.05788  -62.80248 -4.04658  1.000 74.58467  ? 63  LEU   I C   1 
ATOM   6789  O  O   . LEU   I 3 53  ? 58.84743  -62.58144 -4.13530  1.000 73.80389  ? 63  LEU   I O   1 
ATOM   6790  C  CB  . LEU   I 3 53  ? 60.46306  -60.75927 -2.65579  1.000 76.57880  ? 63  LEU   I CB  1 
ATOM   6791  C  CG  . LEU   I 3 53  ? 61.40796  -59.74915 -2.01187  1.000 83.47110  ? 63  LEU   I CG  1 
ATOM   6792  C  CD1 . LEU   I 3 53  ? 60.69149  -58.95017 -0.93204  1.000 77.18619  ? 63  LEU   I CD1 1 
ATOM   6793  C  CD2 . LEU   I 3 53  ? 62.56923  -60.51467 -1.40965  1.000 80.20069  ? 63  LEU   I CD2 1 
ATOM   6794  N  N   . ARG   I 3 54  ? 60.57967  -64.01628 -4.19513  1.000 70.86149  ? 64  ARG   I N   1 
ATOM   6795  C  CA  . ARG   I 3 54  ? 59.74530  -65.17579 -4.47504  1.000 73.80195  ? 64  ARG   I CA  1 
ATOM   6796  C  C   . ARG   I 3 54  ? 60.49884  -66.41118 -4.00783  1.000 68.18116  ? 64  ARG   I C   1 
ATOM   6797  O  O   . ARG   I 3 54  ? 61.72332  -66.38664 -3.85824  1.000 69.23777  ? 64  ARG   I O   1 
ATOM   6798  C  CB  . ARG   I 3 54  ? 59.40532  -65.31594 -5.96242  1.000 70.75629  ? 64  ARG   I CB  1 
ATOM   6799  C  CG  . ARG   I 3 54  ? 60.63108  -65.45680 -6.83347  1.000 81.67448  ? 64  ARG   I CG  1 
ATOM   6800  C  CD  . ARG   I 3 54  ? 60.28871  -65.44713 -8.31307  1.000 87.70065  ? 64  ARG   I CD  1 
ATOM   6801  N  NE  . ARG   I 3 54  ? 60.02752  -66.81872 -8.73770  1.000 92.65327  ? 64  ARG   I NE  1 
ATOM   6802  C  CZ  . ARG   I 3 54  ? 60.95665  -67.65954 -9.17467  1.000 92.70772  ? 64  ARG   I CZ  1 
ATOM   6803  N  NH1 . ARG   I 3 54  ? 62.23498  -67.31386 -9.22290  1.000 87.71652  ? 64  ARG   I NH1 1 
ATOM   6804  N  NH2 . ARG   I 3 54  ? 60.60183  -68.89469 -9.52214  1.000 87.82849  ? 64  ARG   I NH2 1 
ATOM   6805  N  N   . SER   I 3 55  ? 59.75605  -67.47912 -3.72463  1.000 64.56176  ? 65  SER   I N   1 
ATOM   6806  C  CA  . SER   I 3 55  ? 60.42699  -68.73045 -3.40420  1.000 67.76772  ? 65  SER   I CA  1 
ATOM   6807  C  C   . SER   I 3 55  ? 61.10585  -69.30414 -4.64427  1.000 71.58225  ? 65  SER   I C   1 
ATOM   6808  O  O   . SER   I 3 55  ? 60.55173  -69.28054 -5.74829  1.000 68.44511  ? 65  SER   I O   1 
ATOM   6809  C  CB  . SER   I 3 55  ? 59.43525  -69.74716 -2.84351  1.000 63.14083  ? 65  SER   I CB  1 
ATOM   6810  O  OG  . SER   I 3 55  ? 59.01367  -69.38544 -1.54766  1.000 60.31939  ? 65  SER   I OG  1 
ATOM   6811  N  N   . VAL   I 3 56  ? 62.29339  -69.86134 -4.43621  1.000 75.60871  ? 66  VAL   I N   1 
ATOM   6812  C  CA  . VAL   I 3 56  ? 62.96614  -70.73644 -5.39376  1.000 73.11987  ? 66  VAL   I CA  1 
ATOM   6813  C  C   . VAL   I 3 56  ? 62.39376  -72.14942 -5.31267  1.000 71.20083  ? 66  VAL   I C   1 
ATOM   6814  O  O   . VAL   I 3 56  ? 62.17963  -72.68712 -4.21896  1.000 75.95880  ? 66  VAL   I O   1 
ATOM   6815  C  CB  . VAL   I 3 56  ? 64.49109  -70.71224 -5.18993  1.000 72.22570  ? 66  VAL   I CB  1 
ATOM   6816  C  CG1 . VAL   I 3 56  ? 64.91153  -71.46987 -3.94884  1.000 78.00152  ? 66  VAL   I CG1 1 
ATOM   6817  C  CG2 . VAL   I 3 56  ? 65.17895  -71.26625 -6.41909  1.000 76.71029  ? 66  VAL   I CG2 1 
ATOM   6818  N  N   . ASN   I 3 57  ? 62.07253  -72.73588 -6.46406  1.000 75.02625  ? 67  ASN   I N   1 
ATOM   6819  C  CA  . ASN   I 3 57  ? 61.56181  -74.10625 -6.47861  1.000 65.82903  ? 67  ASN   I CA  1 
ATOM   6820  C  C   . ASN   I 3 57  ? 62.76298  -75.05180 -6.40554  1.000 72.16496  ? 67  ASN   I C   1 
ATOM   6821  O  O   . ASN   I 3 57  ? 63.14138  -75.73054 -7.36238  1.000 76.13623  ? 67  ASN   I O   1 
ATOM   6822  C  CB  . ASN   I 3 57  ? 60.71836  -74.37264 -7.71457  1.000 72.31776  ? 67  ASN   I CB  1 
ATOM   6823  C  CG  . ASN   I 3 57  ? 59.97129  -75.69836 -7.63863  1.000 79.22140  ? 67  ASN   I CG  1 
ATOM   6824  O  OD1 . ASN   I 3 57  ? 60.51796  -76.71995 -7.21463  1.000 78.83390  ? 67  ASN   I OD1 1 
ATOM   6825  N  ND2 . ASN   I 3 57  ? 58.71009  -75.68271 -8.04718  1.000 80.82819  ? 67  ASN   I ND2 1 
ATOM   6826  N  N   . SER   I 3 58  ? 63.37399  -75.07520 -5.21755  1.000 76.17674  ? 68  SER   I N   1 
ATOM   6827  C  CA  . SER   I 3 58  ? 64.57076  -75.87990 -4.99988  1.000 82.34826  ? 68  SER   I CA  1 
ATOM   6828  C  C   . SER   I 3 58  ? 64.24038  -77.36403 -4.98833  1.000 83.32169  ? 68  SER   I C   1 
ATOM   6829  O  O   . SER   I 3 58  ? 65.05716  -78.18030 -5.43535  1.000 78.70659  ? 68  SER   I O   1 
ATOM   6830  C  CB  . SER   I 3 58  ? 65.24670  -75.49462 -3.68374  1.000 71.08105  ? 68  SER   I CB  1 
ATOM   6831  O  OG  . SER   I 3 58  ? 64.41487  -75.81989 -2.58428  1.000 79.75550  ? 68  SER   I OG  1 
ATOM   6832  N  N   . ARG   I 3 59  ? 63.05550  -77.72630 -4.48502  1.000 79.67235  ? 69  ARG   I N   1 
ATOM   6833  C  CA  . ARG   I 3 59  ? 62.70880  -79.11406 -4.18630  1.000 79.59452  ? 69  ARG   I CA  1 
ATOM   6834  C  C   . ARG   I 3 59  ? 63.69408  -79.77005 -3.22386  1.000 77.60036  ? 69  ARG   I C   1 
ATOM   6835  O  O   . ARG   I 3 59  ? 63.93334  -80.97825 -3.28730  1.000 79.73377  ? 69  ARG   I O   1 
ATOM   6836  C  CB  . ARG   I 3 59  ? 62.56817  -79.90247 -5.49088  1.000 73.96126  ? 69  ARG   I CB  1 
ATOM   6837  C  CG  . ARG   I 3 59  ? 61.20277  -79.72230 -6.13467  1.000 81.00706  ? 69  ARG   I CG  1 
ATOM   6838  C  CD  . ARG   I 3 59  ? 61.17531  -80.10987 -7.59595  1.000 83.91000  ? 69  ARG   I CD  1 
ATOM   6839  N  NE  . ARG   I 3 59  ? 61.75824  -79.00737 -8.35457  1.000 83.28991  ? 69  ARG   I NE  1 
ATOM   6840  C  CZ  . ARG   I 3 59  ? 62.73605  -79.10883 -9.24290  1.000 85.39282  ? 69  ARG   I CZ  1 
ATOM   6841  N  NH1 . ARG   I 3 59  ? 63.19621  -80.28630 -9.63489  1.000 85.95953  ? 69  ARG   I NH1 1 
ATOM   6842  N  NH2 . ARG   I 3 59  ? 63.24364  -77.99793 -9.77493  1.000 85.05975  ? 69  ARG   I NH2 1 
ATOM   6843  N  N   . GLU   I 3 60  ? 64.28576  -78.97086 -2.33406  1.000 74.41415  ? 70  GLU   I N   1 
ATOM   6844  C  CA  . GLU   I 3 60  ? 65.17657  -79.49000 -1.30341  1.000 70.11699  ? 70  GLU   I CA  1 
ATOM   6845  C  C   . GLU   I 3 60  ? 64.46541  -79.34758 0.04185   1.000 81.47804  ? 70  GLU   I C   1 
ATOM   6846  O  O   . GLU   I 3 60  ? 64.41244  -78.23851 0.59773   1.000 79.09129  ? 70  GLU   I O   1 
ATOM   6847  C  CB  . GLU   I 3 60  ? 66.49777  -78.71877 -1.31442  1.000 72.16786  ? 70  GLU   I CB  1 
ATOM   6848  C  CG  . GLU   I 3 60  ? 67.33287  -79.02245 -2.55454  1.000 79.35690  ? 70  GLU   I CG  1 
ATOM   6849  C  CD  . GLU   I 3 60  ? 68.76142  -78.50521 -2.48048  1.000 87.65498  ? 70  GLU   I CD  1 
ATOM   6850  O  OE1 . GLU   I 3 60  ? 69.22720  -78.16413 -1.37280  1.000 91.14398  ? 70  GLU   I OE1 1 
ATOM   6851  O  OE2 . GLU   I 3 60  ? 69.41871  -78.43436 -3.54252  1.000 88.27948  ? 70  GLU   I OE2 1 
ATOM   6852  N  N   . PRO   I 3 61  ? 63.88698  -80.41843 0.59248   1.000 77.92926  ? 71  PRO   I N   1 
ATOM   6853  C  CA  . PRO   I 3 61  ? 63.18248  -80.31729 1.87988   1.000 66.85346  ? 71  PRO   I CA  1 
ATOM   6854  C  C   . PRO   I 3 61  ? 64.01467  -79.67685 2.98637   1.000 73.81126  ? 71  PRO   I C   1 
ATOM   6855  O  O   . PRO   I 3 61  ? 65.23036  -79.86633 3.06256   1.000 70.95113  ? 71  PRO   I O   1 
ATOM   6856  C  CB  . PRO   I 3 61  ? 62.83922  -81.77306 2.20772   1.000 68.82411  ? 71  PRO   I CB  1 
ATOM   6857  C  CG  . PRO   I 3 61  ? 62.82367  -82.46693 0.90296   1.000 77.05146  ? 71  PRO   I CG  1 
ATOM   6858  C  CD  . PRO   I 3 61  ? 63.84644  -81.78189 0.04290   1.000 79.06701  ? 71  PRO   I CD  1 
ATOM   6859  N  N   . SER   I 3 62  ? 63.34772  -78.87911 3.82904   1.000 69.74967  ? 72  SER   I N   1 
ATOM   6860  C  CA  . SER   I 3 62  ? 63.96619  -78.27857 5.00911   1.000 69.69215  ? 72  SER   I CA  1 
ATOM   6861  C  C   . SER   I 3 62  ? 62.95520  -78.26348 6.15063   1.000 72.53653  ? 72  SER   I C   1 
ATOM   6862  O  O   . SER   I 3 62  ? 61.88010  -77.67392 6.00602   1.000 72.29397  ? 72  SER   I O   1 
ATOM   6863  C  CB  . SER   I 3 62  ? 64.46796  -76.86224 4.71172   1.000 70.46544  ? 72  SER   I CB  1 
ATOM   6864  O  OG  . SER   I 3 62  ? 65.02484  -76.26818 5.86895   1.000 71.53186  ? 72  SER   I OG  1 
ATOM   6865  N  N   . GLN   I 3 63  ? 63.27572  -78.92708 7.26475   1.000 63.58145  ? 73  GLN   I N   1 
ATOM   6866  C  CA  . GLN   I 3 63  ? 62.38513  -78.96247 8.42220   1.000 65.12397  ? 73  GLN   I CA  1 
ATOM   6867  C  C   . GLN   I 3 63  ? 62.56391  -77.71234 9.29119   1.000 71.34744  ? 73  GLN   I C   1 
ATOM   6868  O  O   . GLN   I 3 63  ? 63.69192  -77.29064 9.56805   1.000 68.55206  ? 73  GLN   I O   1 
ATOM   6869  C  CB  . GLN   I 3 63  ? 62.63087  -80.23049 9.24253   1.000 74.51058  ? 73  GLN   I CB  1 
ATOM   6870  C  CG  . GLN   I 3 63  ? 61.34659  -80.88081 9.74868   1.000 79.65612  ? 73  GLN   I CG  1 
ATOM   6871  C  CD  . GLN   I 3 63  ? 61.56737  -82.25661 10.35661  1.000 93.27159  ? 73  GLN   I CD  1 
ATOM   6872  O  OE1 . GLN   I 3 63  ? 61.82785  -82.38671 11.55996  1.000 94.65162  ? 73  GLN   I OE1 1 
ATOM   6873  N  NE2 . GLN   I 3 63  ? 61.45655  -83.29460 9.52758   1.000 89.86470  ? 73  GLN   I NE2 1 
ATOM   6874  N  N   . VAL   I 3 64  ? 61.44476  -77.12842 9.73613   1.000 63.74514  ? 74  VAL   I N   1 
ATOM   6875  C  CA  . VAL   I 3 64  ? 61.44318  -75.85403 10.45625  1.000 60.52850  ? 74  VAL   I CA  1 
ATOM   6876  C  C   . VAL   I 3 64  ? 60.51003  -75.91777 11.66820  1.000 66.74813  ? 74  VAL   I C   1 
ATOM   6877  O  O   . VAL   I 3 64  ? 59.43493  -76.52415 11.60019  1.000 70.08656  ? 74  VAL   I O   1 
ATOM   6878  C  CB  . VAL   I 3 64  ? 61.03154  -74.69520 9.51636   1.000 66.68684  ? 74  VAL   I CB  1 
ATOM   6879  C  CG1 . VAL   I 3 64  ? 60.78142  -73.40912 10.30243  1.000 62.99710  ? 74  VAL   I CG1 1 
ATOM   6880  C  CG2 . VAL   I 3 64  ? 62.06468  -74.48130 8.41250   1.000 61.24087  ? 74  VAL   I CG2 1 
ATOM   6881  N  N   . ILE   I 3 65  ? 60.92813  -75.30748 12.78424  1.000 60.15664  ? 75  ILE   I N   1 
ATOM   6882  C  CA  . ILE   I 3 65  ? 60.04166  -75.00913 13.91354  1.000 62.30513  ? 75  ILE   I CA  1 
ATOM   6883  C  C   . ILE   I 3 65  ? 59.60189  -73.55302 13.86683  1.000 60.45268  ? 75  ILE   I C   1 
ATOM   6884  O  O   . ILE   I 3 65  ? 60.42291  -72.64113 14.03368  1.000 62.60110  ? 75  ILE   I O   1 
ATOM   6885  C  CB  . ILE   I 3 65  ? 60.70605  -75.28840 15.27394  1.000 69.26261  ? 75  ILE   I CB  1 
ATOM   6886  C  CG1 . ILE   I 3 65  ? 61.32312  -76.68054 15.34159  1.000 67.84756  ? 75  ILE   I CG1 1 
ATOM   6887  C  CG2 . ILE   I 3 65  ? 59.70813  -75.01099 16.42711  1.000 54.80184  ? 75  ILE   I CG2 1 
ATOM   6888  C  CD1 . ILE   I 3 65  ? 60.30926  -77.76277 15.15663  1.000 69.66627  ? 75  ILE   I CD1 1 
ATOM   6889  N  N   . PHE   I 3 66  ? 58.30172  -73.34320 13.67011  1.000 52.39389  ? 76  PHE   I N   1 
ATOM   6890  C  CA  . PHE   I 3 66  ? 57.68628  -72.02753 13.81078  1.000 57.96799  ? 76  PHE   I CA  1 
ATOM   6891  C  C   . PHE   I 3 66  ? 57.39928  -71.78317 15.30540  1.000 64.65731  ? 76  PHE   I C   1 
ATOM   6892  O  O   . PHE   I 3 66  ? 56.48797  -72.39487 15.87437  1.000 57.49866  ? 76  PHE   I O   1 
ATOM   6893  C  CB  . PHE   I 3 66  ? 56.38196  -71.92528 13.00160  1.000 55.43612  ? 76  PHE   I CB  1 
ATOM   6894  C  CG  . PHE   I 3 66  ? 56.57145  -71.77605 11.50647  1.000 53.61583  ? 76  PHE   I CG  1 
ATOM   6895  C  CD1 . PHE   I 3 66  ? 57.82724  -71.55196 10.95424  1.000 55.80660  ? 76  PHE   I CD1 1 
ATOM   6896  C  CD2 . PHE   I 3 66  ? 55.47351  -71.85403 10.65132  1.000 53.20972  ? 76  PHE   I CD2 1 
ATOM   6897  C  CE1 . PHE   I 3 66  ? 57.98882  -71.40577 9.56609   1.000 55.08860  ? 76  PHE   I CE1 1 
ATOM   6898  C  CE2 . PHE   I 3 66  ? 55.62523  -71.70784 9.26538   1.000 58.46423  ? 76  PHE   I CE2 1 
ATOM   6899  C  CZ  . PHE   I 3 66  ? 56.88544  -71.48254 8.72351   1.000 47.91744  ? 76  PHE   I CZ  1 
HETATM 6900  N  N   . CAS   I 3 67  ? 58.17865  -70.91175 15.94481  1.000 60.13488  ? 77  CAS   I N   1 
HETATM 6901  C  CA  . CAS   I 3 67  ? 58.03891  -70.69004 17.37900  1.000 53.60178  ? 77  CAS   I CA  1 
HETATM 6902  C  CB  . CAS   I 3 67  ? 59.39769  -70.87474 18.06497  1.000 66.23028  ? 77  CAS   I CB  1 
HETATM 6903  C  C   . CAS   I 3 67  ? 57.47633  -69.30308 17.61287  1.000 49.25941  ? 77  CAS   I C   1 
HETATM 6904  O  O   . CAS   I 3 67  ? 58.19115  -68.30897 17.38389  1.000 48.03071  ? 77  CAS   I O   1 
HETATM 6905  S  SG  . CAS   I 3 67  ? 59.32910  -70.60194 19.81181  1.000 75.23181  ? 77  CAS   I SG  1 
HETATM 6906  AS AS  . CAS   I 3 67  ? 57.95227  -72.21966 20.55250  1.000 96.00726  ? 77  CAS   I AS  1 
HETATM 6907  C  CE1 . CAS   I 3 67  ? 56.53720  -71.44054 21.71720  1.000 74.99108  ? 77  CAS   I CE1 1 
HETATM 6908  C  CE2 . CAS   I 3 67  ? 59.01833  -73.55197 21.56886  1.000 75.92146  ? 77  CAS   I CE2 1 
ATOM   6909  N  N   . ASN   I 3 68  ? 56.22105  -69.20913 18.04723  1.000 46.77441  ? 78  ASN   I N   1 
ATOM   6910  C  CA  . ASN   I 3 68  ? 55.53849  -67.92348 18.19816  1.000 49.03246  ? 78  ASN   I CA  1 
ATOM   6911  C  C   . ASN   I 3 68  ? 55.82215  -67.31350 19.58517  1.000 60.44094  ? 78  ASN   I C   1 
ATOM   6912  O  O   . ASN   I 3 68  ? 55.06655  -67.53196 20.53280  1.000 58.26785  ? 78  ASN   I O   1 
ATOM   6913  C  CB  . ASN   I 3 68  ? 54.02396  -68.10533 17.97352  1.000 54.90087  ? 78  ASN   I CB  1 
ATOM   6914  C  CG  . ASN   I 3 68  ? 53.21778  -66.79109 18.11473  1.000 59.89926  ? 78  ASN   I CG  1 
ATOM   6915  O  OD1 . ASN   I 3 68  ? 53.78450  -65.70541 18.21213  1.000 57.35725  ? 78  ASN   I OD1 1 
ATOM   6916  N  ND2 . ASN   I 3 68  ? 51.88663  -66.89993 18.09100  1.000 49.34238  ? 78  ASN   I ND2 1 
ATOM   6917  N  N   . ARG   I 3 69  ? 56.87153  -66.49490 19.68305  1.000 60.23360  ? 79  ARG   I N   1 
ATOM   6918  C  CA  . ARG   I 3 69  ? 57.22170  -65.79311 20.92380  1.000 66.35897  ? 79  ARG   I CA  1 
ATOM   6919  C  C   . ARG   I 3 69  ? 56.63800  -64.39400 21.00617  1.000 65.57222  ? 79  ARG   I C   1 
ATOM   6920  O  O   . ARG   I 3 69  ? 57.34026  -63.43914 21.35624  1.000 66.14749  ? 79  ARG   I O   1 
ATOM   6921  C  CB  . ARG   I 3 69  ? 58.73714  -65.73431 21.07225  1.000 69.59735  ? 79  ARG   I CB  1 
ATOM   6922  C  CG  . ARG   I 3 69  ? 59.39720  -67.07001 21.23063  1.000 73.33032  ? 79  ARG   I CG  1 
ATOM   6923  C  CD  . ARG   I 3 69  ? 60.83961  -66.87820 21.63792  1.000 80.25585  ? 79  ARG   I CD  1 
ATOM   6924  N  NE  . ARG   I 3 69  ? 61.64376  -68.05769 21.35398  1.000 86.43782  ? 79  ARG   I NE  1 
ATOM   6925  C  CZ  . ARG   I 3 69  ? 61.86623  -69.00959 22.25188  1.000 84.87987  ? 79  ARG   I CZ  1 
ATOM   6926  N  NH1 . ARG   I 3 69  ? 61.37739  -68.92391 23.47916  1.000 76.52438  ? 79  ARG   I NH1 1 
ATOM   6927  N  NH2 . ARG   I 3 69  ? 62.58898  -70.07389 21.91006  1.000 80.92599  ? 79  ARG   I NH2 1 
ATOM   6928  N  N   . SER   I 3 70  ? 55.37695  -64.24677 20.63208  1.000 58.17016  ? 80  SER   I N   1 
ATOM   6929  C  CA  . SER   I 3 70  ? 54.65007  -62.98982 20.60519  1.000 60.21680  ? 80  SER   I CA  1 
ATOM   6930  C  C   . SER   I 3 70  ? 53.31883  -63.21808 21.29529  1.000 62.78818  ? 80  SER   I C   1 
ATOM   6931  O  O   . SER   I 3 70  ? 52.86942  -64.36229 21.42629  1.000 62.64709  ? 80  SER   I O   1 
ATOM   6932  C  CB  . SER   I 3 70  ? 54.40483  -62.48081 19.17337  1.000 63.33714  ? 80  SER   I CB  1 
ATOM   6933  O  OG  . SER   I 3 70  ? 53.15784  -62.95384 18.67267  1.000 58.33881  ? 80  SER   I OG  1 
ATOM   6934  N  N   . PRO   I 3 71  ? 52.64896  -62.15481 21.73664  1.000 62.30929  ? 81  PRO   I N   1 
ATOM   6935  C  CA  . PRO   I 3 71  ? 51.29298  -62.31403 22.26207  1.000 61.31796  ? 81  PRO   I CA  1 
ATOM   6936  C  C   . PRO   I 3 71  ? 50.22031  -62.30119 21.18758  1.000 59.68357  ? 81  PRO   I C   1 
ATOM   6937  O  O   . PRO   I 3 71  ? 49.03361  -62.35871 21.52035  1.000 62.81080  ? 81  PRO   I O   1 
ATOM   6938  C  CB  . PRO   I 3 71  ? 51.14222  -61.09739 23.18907  1.000 55.49940  ? 81  PRO   I CB  1 
ATOM   6939  C  CG  . PRO   I 3 71  ? 52.04381  -60.05718 22.61745  1.000 58.44806  ? 81  PRO   I CG  1 
ATOM   6940  C  CD  . PRO   I 3 71  ? 53.10135  -60.75203 21.78236  1.000 63.62976  ? 81  PRO   I CD  1 
ATOM   6941  N  N   . ARG   I 3 72  ? 50.61535  -62.26130 19.91792  1.000 64.22002  ? 82  ARG   I N   1 
ATOM   6942  C  CA  . ARG   I 3 72  ? 49.66943  -62.23190 18.81332  1.000 67.13949  ? 82  ARG   I CA  1 
ATOM   6943  C  C   . ARG   I 3 72  ? 49.41763  -63.64547 18.29937  1.000 58.31496  ? 82  ARG   I C   1 
ATOM   6944  O  O   . ARG   I 3 72  ? 50.29356  -64.51502 18.35868  1.000 57.24027  ? 82  ARG   I O   1 
ATOM   6945  C  CB  . ARG   I 3 72  ? 50.21053  -61.38341 17.66058  1.000 57.65549  ? 82  ARG   I CB  1 
ATOM   6946  C  CG  . ARG   I 3 72  ? 50.70964  -60.00852 18.01431  1.000 55.08535  ? 82  ARG   I CG  1 
ATOM   6947  C  CD  . ARG   I 3 72  ? 49.67270  -59.12732 18.67277  1.000 62.84250  ? 82  ARG   I CD  1 
ATOM   6948  N  NE  . ARG   I 3 72  ? 50.19055  -57.76526 18.76293  1.000 69.51808  ? 82  ARG   I NE  1 
ATOM   6949  C  CZ  . ARG   I 3 72  ? 50.09571  -56.85497 17.80127  1.000 65.54463  ? 82  ARG   I CZ  1 
ATOM   6950  N  NH1 . ARG   I 3 72  ? 49.56528  -57.14424 16.62291  1.000 65.32074  ? 82  ARG   I NH1 1 
ATOM   6951  N  NH2 . ARG   I 3 72  ? 50.60068  -55.64164 18.00587  1.000 66.02102  ? 82  ARG   I NH2 1 
ATOM   6952  N  N   . VAL   I 3 73  ? 48.21359  -63.85996 17.77231  1.000 57.01092  ? 83  VAL   I N   1 
ATOM   6953  C  CA  . VAL   I 3 73  ? 47.97829  -64.96631 16.85057  1.000 56.71440  ? 83  VAL   I CA  1 
ATOM   6954  C  C   . VAL   I 3 73  ? 48.74875  -64.67850 15.56709  1.000 58.92444  ? 83  VAL   I C   1 
ATOM   6955  O  O   . VAL   I 3 73  ? 48.58312  -63.61722 14.95616  1.000 60.12251  ? 83  VAL   I O   1 
ATOM   6956  C  CB  . VAL   I 3 73  ? 46.48195  -65.14614 16.57563  1.000 56.45417  ? 83  VAL   I CB  1 
ATOM   6957  C  CG1 . VAL   I 3 73  ? 46.25320  -66.35985 15.70234  1.000 62.46948  ? 83  VAL   I CG1 1 
ATOM   6958  C  CG2 . VAL   I 3 73  ? 45.70310  -65.25273 17.88727  1.000 53.31136  ? 83  VAL   I CG2 1 
ATOM   6959  N  N   . VAL   I 3 74  ? 49.63919  -65.58895 15.18457  1.000 56.13157  ? 84  VAL   I N   1 
ATOM   6960  C  CA  . VAL   I 3 74  ? 50.53689  -65.37881 14.05211  1.000 57.71957  ? 84  VAL   I CA  1 
ATOM   6961  C  C   . VAL   I 3 74  ? 49.98389  -66.10156 12.82831  1.000 61.97561  ? 84  VAL   I C   1 
ATOM   6962  O  O   . VAL   I 3 74  ? 49.59083  -67.27281 12.90666  1.000 62.60365  ? 84  VAL   I O   1 
ATOM   6963  C  CB  . VAL   I 3 74  ? 51.96631  -65.84544 14.37323  1.000 54.55595  ? 84  VAL   I CB  1 
ATOM   6964  C  CG1 . VAL   I 3 74  ? 52.78401  -65.99618 13.10222  1.000 53.76619  ? 84  VAL   I CG1 1 
ATOM   6965  C  CG2 . VAL   I 3 74  ? 52.63506  -64.85945 15.31650  1.000 57.14932  ? 84  VAL   I CG2 1 
ATOM   6966  N  N   . LEU   I 3 75  ? 49.98161  -65.39690 11.69323  1.000 60.91109  ? 85  LEU   I N   1 
ATOM   6967  C  CA  . LEU   I 3 75  ? 49.70014  -65.91998 10.36384  1.000 55.97477  ? 85  LEU   I CA  1 
ATOM   6968  C  C   . LEU   I 3 75  ? 51.02278  -66.06179 9.62945   1.000 53.04186  ? 85  LEU   I C   1 
ATOM   6969  O  O   . LEU   I 3 75  ? 51.62967  -65.04041 9.26371   1.000 47.65824  ? 85  LEU   I O   1 
ATOM   6970  C  CB  . LEU   I 3 75  ? 48.76844  -64.98246 9.59788   1.000 58.94627  ? 85  LEU   I CB  1 
ATOM   6971  C  CG  . LEU   I 3 75  ? 48.36271  -65.38306 8.17503   1.000 56.10856  ? 85  LEU   I CG  1 
ATOM   6972  C  CD1 . LEU   I 3 75  ? 47.43934  -66.60279 8.18125   1.000 56.60322  ? 85  LEU   I CD1 1 
ATOM   6973  C  CD2 . LEU   I 3 75  ? 47.74123  -64.21211 7.42392   1.000 55.14771  ? 85  LEU   I CD2 1 
ATOM   6974  N  N   . PRO   I 3 76  ? 51.50665  -67.27984 9.38861   1.000 54.55830  ? 86  PRO   I N   1 
ATOM   6975  C  CA  . PRO   I 3 76  ? 52.65405  -67.45162 8.49144   1.000 56.20457  ? 86  PRO   I CA  1 
ATOM   6976  C  C   . PRO   I 3 76  ? 52.24379  -67.22979 7.04699   1.000 53.29510  ? 86  PRO   I C   1 
ATOM   6977  O  O   . PRO   I 3 76  ? 51.15159  -67.61840 6.62167   1.000 52.63626  ? 86  PRO   I O   1 
ATOM   6978  C  CB  . PRO   I 3 76  ? 53.07801  -68.91050 8.72577   1.000 51.17524  ? 86  PRO   I CB  1 
ATOM   6979  C  CG  . PRO   I 3 76  ? 52.20948  -69.41524 9.85901   1.000 57.01719  ? 86  PRO   I CG  1 
ATOM   6980  C  CD  . PRO   I 3 76  ? 50.97490  -68.57734 9.82484   1.000 55.81346  ? 86  PRO   I CD  1 
ATOM   6981  N  N   . VAL   I 3 77  ? 53.11228  -66.55840 6.29778   1.000 48.13986  ? 87  VAL   I N   1 
ATOM   6982  C  CA  . VAL   I 3 77  ? 52.82671  -66.26434 4.90139   1.000 57.61787  ? 87  VAL   I CA  1 
ATOM   6983  C  C   . VAL   I 3 77  ? 54.00012  -66.73897 4.05821   1.000 50.37046  ? 87  VAL   I C   1 
ATOM   6984  O  O   . VAL   I 3 77  ? 55.13988  -66.30103 4.25905   1.000 48.64676  ? 87  VAL   I O   1 
ATOM   6985  C  CB  . VAL   I 3 77  ? 52.57975  -64.76361 4.68540   1.000 57.42978  ? 87  VAL   I CB  1 
ATOM   6986  C  CG1 . VAL   I 3 77  ? 52.34099  -64.46752 3.21014   1.000 53.74982  ? 87  VAL   I CG1 1 
ATOM   6987  C  CG2 . VAL   I 3 77  ? 51.42404  -64.29701 5.54561   1.000 51.51506  ? 87  VAL   I CG2 1 
ATOM   6988  N  N   . TRP   I 3 78  ? 53.71560  -67.63385 3.12032   1.000 55.40801  ? 88  TRP   I N   1 
ATOM   6989  C  CA  . TRP   I 3 78  ? 54.69431  -68.16358 2.17999   1.000 55.21374  ? 88  TRP   I CA  1 
ATOM   6990  C  C   . TRP   I 3 78  ? 54.59529  -67.36165 0.88792   1.000 52.18308  ? 88  TRP   I C   1 
ATOM   6991  O  O   . TRP   I 3 78  ? 53.49510  -67.17014 0.35566   1.000 49.18829  ? 88  TRP   I O   1 
ATOM   6992  C  CB  . TRP   I 3 78  ? 54.46092  -69.65180 1.91475   1.000 56.49987  ? 88  TRP   I CB  1 
ATOM   6993  C  CG  . TRP   I 3 78  ? 55.39277  -70.25755 0.88443   1.000 61.07444  ? 88  TRP   I CG  1 
ATOM   6994  C  CD1 . TRP   I 3 78  ? 56.75829  -70.25153 0.90952   1.000 60.33021  ? 88  TRP   I CD1 1 
ATOM   6995  C  CD2 . TRP   I 3 78  ? 55.01856  -70.89914 -0.34300  1.000 51.03614  ? 88  TRP   I CD2 1 
ATOM   6996  N  NE1 . TRP   I 3 78  ? 57.25634  -70.88473 -0.20666  1.000 57.12199  ? 88  TRP   I NE1 1 
ATOM   6997  C  CE2 . TRP   I 3 78  ? 56.20940  -71.28208 -0.99535  1.000 61.29951  ? 88  TRP   I CE2 1 
ATOM   6998  C  CE3 . TRP   I 3 78  ? 53.79188  -71.19922 -0.94718  1.000 63.29146  ? 88  TRP   I CE3 1 
ATOM   6999  C  CZ2 . TRP   I 3 78  ? 56.21046  -71.95572 -2.22642  1.000 63.52650  ? 88  TRP   I CZ2 1 
ATOM   7000  C  CZ3 . TRP   I 3 78  ? 53.79421  -71.86491 -2.17557  1.000 60.30397  ? 88  TRP   I CZ3 1 
ATOM   7001  C  CH2 . TRP   I 3 78  ? 54.99680  -72.23321 -2.79711  1.000 53.77981  ? 88  TRP   I CH2 1 
ATOM   7002  N  N   . LEU   I 3 79  ? 55.72596  -66.85600 0.41383   1.000 52.98921  ? 89  LEU   I N   1 
ATOM   7003  C  CA  . LEU   I 3 79  ? 55.79507  -66.27159 -0.92344  1.000 55.74755  ? 89  LEU   I CA  1 
ATOM   7004  C  C   . LEU   I 3 79  ? 55.95986  -67.38973 -1.95077  1.000 56.06221  ? 89  LEU   I C   1 
ATOM   7005  O  O   . LEU   I 3 79  ? 56.98167  -68.08351 -1.95254  1.000 56.90380  ? 89  LEU   I O   1 
ATOM   7006  C  CB  . LEU   I 3 79  ? 56.96591  -65.29598 -0.99786  1.000 60.02733  ? 89  LEU   I CB  1 
ATOM   7007  C  CG  . LEU   I 3 79  ? 57.07061  -64.19202 0.06118   1.000 52.74274  ? 89  LEU   I CG  1 
ATOM   7008  C  CD1 . LEU   I 3 79  ? 58.10141  -63.16749 -0.36135  1.000 59.52781  ? 89  LEU   I CD1 1 
ATOM   7009  C  CD2 . LEU   I 3 79  ? 55.73608  -63.52394 0.24975   1.000 46.79290  ? 89  LEU   I CD2 1 
ATOM   7010  N  N   . ASN   I 3 80  ? 54.94612  -67.60766 -2.79174  1.000 57.21212  ? 90  ASN   I N   1 
ATOM   7011  C  CA  . ASN   I 3 80  ? 54.96185  -68.73756 -3.72562  1.000 64.34757  ? 90  ASN   I CA  1 
ATOM   7012  C  C   . ASN   I 3 80  ? 55.93066  -68.46495 -4.88589  1.000 62.58567  ? 90  ASN   I C   1 
ATOM   7013  O  O   . ASN   I 3 80  ? 56.69308  -67.49277 -4.89323  1.000 61.27651  ? 90  ASN   I O   1 
ATOM   7014  C  CB  . ASN   I 3 80  ? 53.55189  -69.08289 -4.21708  1.000 58.29829  ? 90  ASN   I CB  1 
ATOM   7015  C  CG  . ASN   I 3 80  ? 52.98035  -68.08173 -5.22170  1.000 58.47307  ? 90  ASN   I CG  1 
ATOM   7016  O  OD1 . ASN   I 3 80  ? 53.69156  -67.28820 -5.84165  1.000 61.58848  ? 90  ASN   I OD1 1 
ATOM   7017  N  ND2 . ASN   I 3 80  ? 51.67138  -68.15596 -5.41266  1.000 48.91351  ? 90  ASN   I ND2 1 
ATOM   7018  N  N   . PHE   I 3 81  ? 55.91968  -69.35796 -5.88109  1.000 68.13078  ? 91  PHE   I N   1 
ATOM   7019  C  CA  . PHE   I 3 81  ? 56.93024  -69.31791 -6.93699  1.000 76.33400  ? 91  PHE   I CA  1 
ATOM   7020  C  C   . PHE   I 3 81  ? 56.72077  -68.15517 -7.90057  1.000 69.74798  ? 91  PHE   I C   1 
ATOM   7021  O  O   . PHE   I 3 81  ? 57.67253  -67.74439 -8.57032  1.000 67.14344  ? 91  PHE   I O   1 
ATOM   7022  C  CB  . PHE   I 3 81  ? 56.91960  -70.63820 -7.70310  1.000 62.75487  ? 91  PHE   I CB  1 
ATOM   7023  C  CG  . PHE   I 3 81  ? 57.14046  -71.83687 -6.83216  1.000 66.43962  ? 91  PHE   I CG  1 
ATOM   7024  C  CD1 . PHE   I 3 81  ? 58.26757  -71.92380 -6.02921  1.000 68.85686  ? 91  PHE   I CD1 1 
ATOM   7025  C  CD2 . PHE   I 3 81  ? 56.19945  -72.85158 -6.77523  1.000 55.96417  ? 91  PHE   I CD2 1 
ATOM   7026  C  CE1 . PHE   I 3 81  ? 58.47236  -73.02797 -5.21647  1.000 70.47598  ? 91  PHE   I CE1 1 
ATOM   7027  C  CE2 . PHE   I 3 81  ? 56.39339  -73.94906 -5.96679  1.000 58.84505  ? 91  PHE   I CE2 1 
ATOM   7028  C  CZ  . PHE   I 3 81  ? 57.53142  -74.04299 -5.18665  1.000 65.38548  ? 91  PHE   I CZ  1 
ATOM   7029  N  N   . ASP   I 3 82  ? 55.51833  -67.58630 -7.93898  1.000 67.09952  ? 92  ASP   I N   1 
ATOM   7030  C  CA  . ASP   I 3 82  ? 55.22502  -66.36003 -8.66951  1.000 64.96977  ? 92  ASP   I CA  1 
ATOM   7031  C  C   . ASP   I 3 82  ? 55.38726  -65.11793 -7.80411  1.000 72.47504  ? 92  ASP   I C   1 
ATOM   7032  O  O   . ASP   I 3 82  ? 55.17770  -64.00437 -8.29754  1.000 67.31830  ? 92  ASP   I O   1 
ATOM   7033  C  CB  . ASP   I 3 82  ? 53.81071  -66.40059 -9.26701  1.000 69.38327  ? 92  ASP   I CB  1 
ATOM   7034  C  CG  . ASP   I 3 82  ? 53.61766  -67.55487 -10.24672 1.000 79.16957  ? 92  ASP   I CG  1 
ATOM   7035  O  OD1 . ASP   I 3 82  ? 54.55946  -67.84069 -11.02499 1.000 85.58790  ? 92  ASP   I OD1 1 
ATOM   7036  O  OD2 . ASP   I 3 82  ? 52.52402  -68.16260 -10.25870 1.000 70.80157  ? 92  ASP   I OD2 1 
ATOM   7037  N  N   . GLY   I 3 83  ? 55.70473  -65.28523 -6.51699  1.000 72.72859  ? 93  GLY   I N   1 
ATOM   7038  C  CA  . GLY   I 3 83  ? 55.80715  -64.17006 -5.60609  1.000 66.93691  ? 93  GLY   I CA  1 
ATOM   7039  C  C   . GLY   I 3 83  ? 54.51038  -63.78007 -4.93324  1.000 61.26832  ? 93  GLY   I C   1 
ATOM   7040  O  O   . GLY   I 3 83  ? 54.49119  -62.77979 -4.20889  1.000 66.32170  ? 93  GLY   I O   1 
ATOM   7041  N  N   . GLU   I 3 84  ? 53.43054  -64.53276 -5.14590  1.000 58.34659  ? 94  GLU   I N   1 
ATOM   7042  C  CA  . GLU   I 3 84  ? 52.16320  -64.24813 -4.47926  1.000 65.01812  ? 94  GLU   I CA  1 
ATOM   7043  C  C   . GLU   I 3 84  ? 52.20882  -64.72601 -3.02387  1.000 66.30377  ? 94  GLU   I C   1 
ATOM   7044  O  O   . GLU   I 3 84  ? 52.59399  -65.87376 -2.76121  1.000 58.68318  ? 94  GLU   I O   1 
ATOM   7045  C  CB  . GLU   I 3 84  ? 51.00654  -64.90984 -5.23028  1.000 53.53668  ? 94  GLU   I CB  1 
ATOM   7046  C  CG  . GLU   I 3 84  ? 49.63039  -64.39890 -4.82727  1.000 59.44763  ? 94  GLU   I CG  1 
ATOM   7047  C  CD  . GLU   I 3 84  ? 49.40344  -62.93880 -5.22250  1.000 70.62460  ? 94  GLU   I CD  1 
ATOM   7048  O  OE1 . GLU   I 3 84  ? 50.03477  -62.49643 -6.20795  1.000 72.56624  ? 94  GLU   I OE1 1 
ATOM   7049  O  OE2 . GLU   I 3 84  ? 48.59825  -62.23502 -4.55749  1.000 62.30481  ? 94  GLU   I OE2 1 
ATOM   7050  N  N   . PRO   I 3 85  ? 51.78516  -63.89114 -2.06918  1.000 66.68187  ? 95  PRO   I N   1 
ATOM   7051  C  CA  . PRO   I 3 85  ? 51.67776  -64.32174 -0.66324  1.000 60.88888  ? 95  PRO   I CA  1 
ATOM   7052  C  C   . PRO   I 3 85  ? 50.59918  -65.37776 -0.47472  1.000 61.29036  ? 95  PRO   I C   1 
ATOM   7053  O  O   . PRO   I 3 85  ? 49.47198  -65.22707 -0.95542  1.000 65.66091  ? 95  PRO   I O   1 
ATOM   7054  C  CB  . PRO   I 3 85  ? 51.33538  -63.02926 0.09154   1.000 65.78075  ? 95  PRO   I CB  1 
ATOM   7055  C  CG  . PRO   I 3 85  ? 50.88326  -62.05406 -0.92812  1.000 60.82058  ? 95  PRO   I CG  1 
ATOM   7056  C  CD  . PRO   I 3 85  ? 51.39584  -62.48418 -2.26826  1.000 64.11999  ? 95  PRO   I CD  1 
ATOM   7057  N  N   . GLN   I 3 86  ? 50.97569  -66.47608 0.17527   1.000 56.95791  ? 96  GLN   I N   1 
ATOM   7058  C  CA  . GLN   I 3 86  ? 50.05244  -67.57097 0.48074   1.000 58.06819  ? 96  GLN   I CA  1 
ATOM   7059  C  C   . GLN   I 3 86  ? 49.92005  -67.75936 1.98585   1.000 60.69629  ? 96  GLN   I C   1 
ATOM   7060  O  O   . GLN   I 3 86  ? 50.89960  -68.15123 2.64958   1.000 55.91953  ? 96  GLN   I O   1 
ATOM   7061  C  CB  . GLN   I 3 86  ? 50.53606  -68.86748 -0.16781  1.000 64.64948  ? 96  GLN   I CB  1 
ATOM   7062  C  CG  . GLN   I 3 86  ? 50.54787  -68.86069 -1.69142  1.000 67.44747  ? 96  GLN   I CG  1 
ATOM   7063  C  CD  . GLN   I 3 86  ? 50.06078  -70.17952 -2.25940  1.000 75.23655  ? 96  GLN   I CD  1 
ATOM   7064  O  OE1 . GLN   I 3 86  ? 49.87884  -71.15406 -1.51604  1.000 70.85013  ? 96  GLN   I OE1 1 
ATOM   7065  N  NE2 . GLN   I 3 86  ? 49.83420  -70.21953 -3.57650  1.000 70.22385  ? 96  GLN   I NE2 1 
ATOM   7066  N  N   . PRO   I 3 87  ? 48.74350  -67.50968 2.56171   1.000 59.82392  ? 97  PRO   I N   1 
ATOM   7067  C  CA  . PRO   I 3 87  ? 48.56005  -67.72966 4.00494   1.000 66.53487  ? 97  PRO   I CA  1 
ATOM   7068  C  C   . PRO   I 3 87  ? 48.47747  -69.20011 4.39808   1.000 60.12500  ? 97  PRO   I C   1 
ATOM   7069  O  O   . PRO   I 3 87  ? 47.86995  -70.02118 3.70989   1.000 67.26092  ? 97  PRO   I O   1 
ATOM   7070  C  CB  . PRO   I 3 87  ? 47.23824  -67.01204 4.30033   1.000 62.46966  ? 97  PRO   I CB  1 
ATOM   7071  C  CG  . PRO   I 3 87  ? 46.48442  -67.07904 3.00197   1.000 68.95066  ? 97  PRO   I CG  1 
ATOM   7072  C  CD  . PRO   I 3 87  ? 47.51543  -67.02868 1.90078   1.000 55.33692  ? 97  PRO   I CD  1 
ATOM   7073  N  N   . TYR   I 3 88  ? 49.06525  -69.50887 5.55393   1.000 60.88812  ? 98  TYR   I N   1 
ATOM   7074  C  CA  . TYR   I 3 88  ? 49.13619  -70.84145 6.14528   1.000 61.27170  ? 98  TYR   I CA  1 
ATOM   7075  C  C   . TYR   I 3 88  ? 48.41145  -70.85828 7.49060   1.000 58.24079  ? 98  TYR   I C   1 
ATOM   7076  O  O   . TYR   I 3 88  ? 48.07033  -69.78764 8.01026   1.000 52.82356  ? 98  TYR   I O   1 
ATOM   7077  C  CB  . TYR   I 3 88  ? 50.59966  -71.27583 6.26677   1.000 61.45755  ? 98  TYR   I CB  1 
ATOM   7078  C  CG  . TYR   I 3 88  ? 51.08802  -71.99963 5.03759   1.000 63.35854  ? 98  TYR   I CG  1 
ATOM   7079  C  CD1 . TYR   I 3 88  ? 51.40488  -71.30570 3.87390   1.000 66.76231  ? 98  TYR   I CD1 1 
ATOM   7080  C  CD2 . TYR   I 3 88  ? 51.24533  -73.38204 5.04253   1.000 60.90403  ? 98  TYR   I CD2 1 
ATOM   7081  C  CE1 . TYR   I 3 88  ? 51.82380  -71.97027 2.73861   1.000 57.61421  ? 98  TYR   I CE1 1 
ATOM   7082  C  CE2 . TYR   I 3 88  ? 51.68725  -74.05525 3.91733   1.000 63.67970  ? 98  TYR   I CE2 1 
ATOM   7083  C  CZ  . TYR   I 3 88  ? 51.96945  -73.34481 2.76579   1.000 64.90833  ? 98  TYR   I CZ  1 
ATOM   7084  O  OH  . TYR   I 3 88  ? 52.43115  -74.00663 1.64619   1.000 72.97227  ? 98  TYR   I OH  1 
ATOM   7085  N  N   . PRO   I 3 89  ? 48.12084  -72.03491 8.06399   1.000 60.94631  ? 99  PRO   I N   1 
ATOM   7086  C  CA  . PRO   I 3 89  ? 47.35117  -72.07341 9.31782   1.000 61.57202  ? 99  PRO   I CA  1 
ATOM   7087  C  C   . PRO   I 3 89  ? 47.99550  -71.27191 10.43965  1.000 55.93718  ? 99  PRO   I C   1 
ATOM   7088  O  O   . PRO   I 3 89  ? 49.21921  -71.17055 10.55267  1.000 54.99273  ? 99  PRO   I O   1 
ATOM   7089  C  CB  . PRO   I 3 89  ? 47.29725  -73.56892 9.66035   1.000 57.15352  ? 99  PRO   I CB  1 
ATOM   7090  C  CG  . PRO   I 3 89  ? 47.44788  -74.25667 8.35958   1.000 57.22683  ? 99  PRO   I CG  1 
ATOM   7091  C  CD  . PRO   I 3 89  ? 48.39460  -73.39627 7.56214   1.000 57.88385  ? 99  PRO   I CD  1 
ATOM   7092  N  N   . THR   I 3 90  ? 47.13890  -70.68354 11.26486  1.000 59.32849  ? 100 THR   I N   1 
ATOM   7093  C  CA  . THR   I 3 90  ? 47.55124  -69.73505 12.28294  1.000 60.07479  ? 100 THR   I CA  1 
ATOM   7094  C  C   . THR   I 3 90  ? 48.16710  -70.46889 13.47446  1.000 58.65673  ? 100 THR   I C   1 
ATOM   7095  O  O   . THR   I 3 90  ? 47.92564  -71.65782 13.69396  1.000 59.93123  ? 100 THR   I O   1 
ATOM   7096  C  CB  . THR   I 3 90  ? 46.35980  -68.86847 12.70795  1.000 59.28171  ? 100 THR   I CB  1 
ATOM   7097  O  OG1 . THR   I 3 90  ? 45.27165  -69.70561 13.11288  1.000 54.43267  ? 100 THR   I OG1 1 
ATOM   7098  C  CG2 . THR   I 3 90  ? 45.89090  -67.98772 11.54297  1.000 64.67505  ? 100 THR   I CG2 1 
ATOM   7099  N  N   . LEU   I 3 91  ? 49.02731  -69.75692 14.20737  1.000 58.20149  ? 101 LEU   I N   1 
ATOM   7100  C  CA  . LEU   I 3 91  ? 49.64227  -70.27474 15.42862  1.000 66.65635  ? 101 LEU   I CA  1 
ATOM   7101  C  C   . LEU   I 3 91  ? 49.15126  -69.45450 16.61264  1.000 59.97970  ? 101 LEU   I C   1 
ATOM   7102  O  O   . LEU   I 3 91  ? 49.38520  -68.23584 16.64578  1.000 57.57573  ? 101 LEU   I O   1 
ATOM   7103  C  CB  . LEU   I 3 91  ? 51.16585  -70.19845 15.32911  1.000 63.87362  ? 101 LEU   I CB  1 
ATOM   7104  C  CG  . LEU   I 3 91  ? 51.88161  -71.27443 14.51371  1.000 62.90722  ? 101 LEU   I CG  1 
ATOM   7105  C  CD1 . LEU   I 3 91  ? 52.27714  -70.71786 13.17341  1.000 66.29261  ? 101 LEU   I CD1 1 
ATOM   7106  C  CD2 . LEU   I 3 91  ? 53.12101  -71.74866 15.24781  1.000 64.58227  ? 101 LEU   I CD2 1 
ATOM   7107  N  N   . PRO   I 3 92  ? 48.53207  -70.06436 17.62134  1.000 64.71247  ? 102 PRO   I N   1 
ATOM   7108  C  CA  . PRO   I 3 92  ? 48.19207  -69.32209 18.85697  1.000 62.71351  ? 102 PRO   I CA  1 
ATOM   7109  C  C   . PRO   I 3 92  ? 49.41748  -68.73784 19.53700  1.000 59.77718  ? 102 PRO   I C   1 
ATOM   7110  O  O   . PRO   I 3 92  ? 50.53661  -69.25071 19.38051  1.000 59.00718  ? 102 PRO   I O   1 
ATOM   7111  C  CB  . PRO   I 3 92  ? 47.51129  -70.38492 19.72970  1.000 56.07303  ? 102 PRO   I CB  1 
ATOM   7112  C  CG  . PRO   I 3 92  ? 47.00306  -71.40476 18.74498  1.000 57.98332  ? 102 PRO   I CG  1 
ATOM   7113  C  CD  . PRO   I 3 92  ? 48.02748  -71.44692 17.64715  1.000 65.05578  ? 102 PRO   I CD  1 
ATOM   7114  N  N   . PRO   I 3 93  ? 49.22648  -67.67900 20.33179  1.000 63.62023  ? 103 PRO   I N   1 
ATOM   7115  C  CA  . PRO   I 3 93  ? 50.33694  -67.08991 21.09772  1.000 61.26409  ? 103 PRO   I CA  1 
ATOM   7116  C  C   . PRO   I 3 93  ? 51.06121  -68.11747 21.95383  1.000 60.10785  ? 103 PRO   I C   1 
ATOM   7117  O  O   . PRO   I 3 93  ? 50.43489  -68.96220 22.60067  1.000 55.43373  ? 103 PRO   I O   1 
ATOM   7118  C  CB  . PRO   I 3 93  ? 49.65238  -66.03211 21.96947  1.000 61.58557  ? 103 PRO   I CB  1 
ATOM   7119  C  CG  . PRO   I 3 93  ? 48.33961  -65.76226 21.34446  1.000 62.25314  ? 103 PRO   I CG  1 
ATOM   7120  C  CD  . PRO   I 3 93  ? 47.96232  -66.93611 20.49199  1.000 58.42707  ? 103 PRO   I CD  1 
ATOM   7121  N  N   . GLY   I 3 94  ? 52.39573  -68.05588 21.93176  1.000 62.11892  ? 104 GLY   I N   1 
ATOM   7122  C  CA  . GLY   I 3 94  ? 53.19309  -68.90968 22.79802  1.000 65.92538  ? 104 GLY   I CA  1 
ATOM   7123  C  C   . GLY   I 3 94  ? 53.24226  -70.37159 22.41759  1.000 72.93153  ? 104 GLY   I C   1 
ATOM   7124  O  O   . GLY   I 3 94  ? 53.70730  -71.18390 23.22091  1.000 79.83999  ? 104 GLY   I O   1 
ATOM   7125  N  N   . THR   I 3 95  ? 52.81484  -70.72688 21.21025  1.000 69.19163  ? 105 THR   I N   1 
ATOM   7126  C  CA  . THR   I 3 95  ? 52.83561  -72.09295 20.71930  1.000 63.98899  ? 105 THR   I CA  1 
ATOM   7127  C  C   . THR   I 3 95  ? 53.90240  -72.29676 19.65155  1.000 65.41987  ? 105 THR   I C   1 
ATOM   7128  O  O   . THR   I 3 95  ? 54.36430  -71.35455 18.99986  1.000 59.84019  ? 105 THR   I O   1 
ATOM   7129  C  CB  . THR   I 3 95  ? 51.46261  -72.47262 20.15359  1.000 68.15980  ? 105 THR   I CB  1 
ATOM   7130  O  OG1 . THR   I 3 95  ? 51.19874  -71.71456 18.96147  1.000 69.69099  ? 105 THR   I OG1 1 
ATOM   7131  C  CG2 . THR   I 3 95  ? 50.38499  -72.20063 21.17043  1.000 65.83685  ? 105 THR   I CG2 1 
ATOM   7132  N  N   . GLY   I 3 96  ? 54.27291  -73.55938 19.47302  1.000 69.93829  ? 106 GLY   I N   1 
ATOM   7133  C  CA  . GLY   I 3 96  ? 55.28766  -73.92852 18.50822  1.000 62.15220  ? 106 GLY   I CA  1 
ATOM   7134  C  C   . GLY   I 3 96  ? 54.74007  -75.05270 17.65707  1.000 67.59649  ? 106 GLY   I C   1 
ATOM   7135  O  O   . GLY   I 3 96  ? 53.93658  -75.87107 18.11005  1.000 62.05480  ? 106 GLY   I O   1 
ATOM   7136  N  N   . ARG   I 3 97  ? 55.20926  -75.09915 16.41118  1.000 67.71794  ? 107 ARG   I N   1 
ATOM   7137  C  CA  . ARG   I 3 97  ? 54.74032  -76.10287 15.47215  1.000 57.86332  ? 107 ARG   I CA  1 
ATOM   7138  C  C   . ARG   I 3 97  ? 55.90385  -76.54143 14.58835  1.000 58.11393  ? 107 ARG   I C   1 
ATOM   7139  O  O   . ARG   I 3 97  ? 56.66335  -75.69458 14.11050  1.000 63.23000  ? 107 ARG   I O   1 
ATOM   7140  C  CB  . ARG   I 3 97  ? 53.63746  -75.46642 14.60766  1.000 60.47515  ? 107 ARG   I CB  1 
ATOM   7141  C  CG  . ARG   I 3 97  ? 52.94637  -76.33719 13.57957  1.000 65.97064  ? 107 ARG   I CG  1 
ATOM   7142  C  CD  . ARG   I 3 97  ? 51.41916  -76.12064 13.53663  1.000 69.21692  ? 107 ARG   I CD  1 
ATOM   7143  N  NE  . ARG   I 3 97  ? 50.79797  -75.54679 14.72638  1.000 79.63455  ? 107 ARG   I NE  1 
ATOM   7144  C  CZ  . ARG   I 3 97  ? 49.59911  -74.97113 14.72726  1.000 72.96642  ? 107 ARG   I CZ  1 
ATOM   7145  N  NH1 . ARG   I 3 97  ? 48.90766  -74.80672 13.60858  1.000 73.27705  ? 107 ARG   I NH1 1 
ATOM   7146  N  NH2 . ARG   I 3 97  ? 49.08360  -74.54303 15.87611  1.000 77.78626  ? 107 ARG   I NH2 1 
ATOM   7147  N  N   . ARG   I 3 98  ? 56.09882  -77.85328 14.43739  1.000 64.35084  ? 108 ARG   I N   1 
ATOM   7148  C  CA  . ARG   I 3 98  ? 57.04789  -78.39038 13.46046  1.000 65.31360  ? 108 ARG   I CA  1 
ATOM   7149  C  C   . ARG   I 3 98  ? 56.43525  -78.40143 12.06283  1.000 63.93837  ? 108 ARG   I C   1 
ATOM   7150  O  O   . ARG   I 3 98  ? 55.36803  -78.98836 11.86050  1.000 64.11431  ? 108 ARG   I O   1 
ATOM   7151  C  CB  . ARG   I 3 98  ? 57.50595  -79.80200 13.82642  1.000 72.30775  ? 108 ARG   I CB  1 
ATOM   7152  C  CG  . ARG   I 3 98  ? 58.88667  -80.15414 13.24162  1.000 70.98278  ? 108 ARG   I CG  1 
ATOM   7153  C  CD  . ARG   I 3 98  ? 59.41278  -81.50225 13.72838  1.000 77.12574  ? 108 ARG   I CD  1 
ATOM   7154  N  NE  . ARG   I 3 98  ? 58.32849  -82.46237 13.90584  1.000 82.45812  ? 108 ARG   I NE  1 
ATOM   7155  C  CZ  . ARG   I 3 98  ? 57.83592  -83.23382 12.94320  1.000 81.68001  ? 108 ARG   I CZ  1 
ATOM   7156  N  NH1 . ARG   I 3 98  ? 58.19325  -83.07622 11.67578  1.000 76.85741  ? 108 ARG   I NH1 1 
ATOM   7157  N  NH2 . ARG   I 3 98  ? 56.90863  -84.13890 13.25017  1.000 75.89165  ? 108 ARG   I NH2 1 
ATOM   7158  N  N   . ILE   I 3 99  ? 57.10493  -77.77888 11.08933  1.000 62.48154  ? 109 ILE   I N   1 
ATOM   7159  C  CA  . ILE   I 3 99  ? 56.55053  -77.70843 9.74119   1.000 63.53214  ? 109 ILE   I CA  1 
ATOM   7160  C  C   . ILE   I 3 99  ? 57.59868  -78.09080 8.70505   1.000 60.76943  ? 109 ILE   I C   1 
ATOM   7161  O  O   . ILE   I 3 99  ? 58.80559  -77.92868 8.91206   1.000 59.66482  ? 109 ILE   I O   1 
ATOM   7162  C  CB  . ILE   I 3 99  ? 55.95701  -76.30497 9.44286   1.000 61.29876  ? 109 ILE   I CB  1 
ATOM   7163  C  CG1 . ILE   I 3 99  ? 57.04704  -75.21905 9.31895   1.000 62.64916  ? 109 ILE   I CG1 1 
ATOM   7164  C  CG2 . ILE   I 3 99  ? 54.87657  -75.94497 10.46079  1.000 62.81200  ? 109 ILE   I CG2 1 
ATOM   7165  C  CD1 . ILE   I 3 99  ? 57.63988  -75.01714 7.91148   1.000 59.39078  ? 109 ILE   I CD1 1 
ATOM   7166  N  N   . HIS   I 3 100 ? 57.10980  -78.62395 7.58386   1.000 61.48706  ? 110 HIS   I N   1 
ATOM   7167  C  CA  . HIS   I 3 100 ? 57.91783  -79.03251 6.43706   1.000 61.97374  ? 110 HIS   I CA  1 
ATOM   7168  C  C   . HIS   I 3 100 ? 57.94091  -77.95343 5.35611   1.000 58.78112  ? 110 HIS   I C   1 
ATOM   7169  O  O   . HIS   I 3 100 ? 56.90245  -77.64217 4.76322   1.000 56.99618  ? 110 HIS   I O   1 
ATOM   7170  C  CB  . HIS   I 3 100 ? 57.40695  -80.35755 5.87516   1.000 62.02448  ? 110 HIS   I CB  1 
ATOM   7171  C  CG  . HIS   I 3 100 ? 57.44029  -81.47428 6.86841   1.000 69.31445  ? 110 HIS   I CG  1 
ATOM   7172  N  ND1 . HIS   I 3 100 ? 56.31261  -81.93033 7.51729   1.000 75.07529  ? 110 HIS   I ND1 1 
ATOM   7173  C  CD2 . HIS   I 3 100 ? 58.47168  -82.21574 7.33861   1.000 76.69082  ? 110 HIS   I CD2 1 
ATOM   7174  C  CE1 . HIS   I 3 100 ? 56.64617  -82.91176 8.33695   1.000 78.01177  ? 110 HIS   I CE1 1 
ATOM   7175  N  NE2 . HIS   I 3 100 ? 57.95046  -83.10493 8.24773   1.000 79.79824  ? 110 HIS   I NE2 1 
ATOM   7176  N  N   . SER   I 3 101 ? 59.12432  -77.39995 5.09388   1.000 64.92231  ? 111 SER   I N   1 
ATOM   7177  C  CA  . SER   I 3 101 ? 59.33355  -76.41816 4.03232   1.000 64.73433  ? 111 SER   I CA  1 
ATOM   7178  C  C   . SER   I 3 101 ? 60.48507  -76.85903 3.13131   1.000 64.02224  ? 111 SER   I C   1 
ATOM   7179  O  O   . SER   I 3 101 ? 60.76058  -78.05547 3.01386   1.000 65.03480  ? 111 SER   I O   1 
ATOM   7180  C  CB  . SER   I 3 101 ? 59.61614  -75.03329 4.62184   1.000 66.56650  ? 111 SER   I CB  1 
ATOM   7181  O  OG  . SER   I 3 101 ? 59.52946  -74.02640 3.62682   1.000 63.34395  ? 111 SER   I OG  1 
ATOM   7182  N  N   . TYR   I 3 102 ? 61.13954  -75.90970 2.46488   1.000 63.09984  ? 112 TYR   I N   1 
ATOM   7183  C  CA  . TYR   I 3 102 ? 62.16784  -76.21988 1.48171   1.000 68.63634  ? 112 TYR   I CA  1 
ATOM   7184  C  C   . TYR   I 3 102 ? 63.21730  -75.11796 1.49529   1.000 72.29319  ? 112 TYR   I C   1 
ATOM   7185  O  O   . TYR   I 3 102 ? 62.91146  -73.95677 1.77890   1.000 73.40596  ? 112 TYR   I O   1 
ATOM   7186  C  CB  . TYR   I 3 102 ? 61.60211  -76.33741 0.05525   1.000 69.25555  ? 112 TYR   I CB  1 
ATOM   7187  C  CG  . TYR   I 3 102 ? 60.63074  -77.46935 -0.15735  1.000 70.80224  ? 112 TYR   I CG  1 
ATOM   7188  C  CD1 . TYR   I 3 102 ? 61.08152  -78.73291 -0.51113  1.000 76.95144  ? 112 TYR   I CD1 1 
ATOM   7189  C  CD2 . TYR   I 3 102 ? 59.26285  -77.27712 -0.00451  1.000 67.37478  ? 112 TYR   I CD2 1 
ATOM   7190  C  CE1 . TYR   I 3 102 ? 60.19842  -79.76653 -0.73625  1.000 78.64483  ? 112 TYR   I CE1 1 
ATOM   7191  C  CE2 . TYR   I 3 102 ? 58.37212  -78.31259 -0.19614  1.000 72.78159  ? 112 TYR   I CE2 1 
ATOM   7192  C  CZ  . TYR   I 3 102 ? 58.84740  -79.55528 -0.57023  1.000 76.58885  ? 112 TYR   I CZ  1 
ATOM   7193  O  OH  . TYR   I 3 102 ? 57.97816  -80.60396 -0.73991  1.000 78.91425  ? 112 TYR   I OH  1 
ATOM   7194  N  N   . ARG   I 3 103 ? 64.45941  -75.49415 1.18075   1.000 77.19490  ? 113 ARG   I N   1 
ATOM   7195  C  CA  . ARG   I 3 103 ? 65.54459  -74.52202 1.10765   1.000 76.20518  ? 113 ARG   I CA  1 
ATOM   7196  C  C   . ARG   I 3 103 ? 65.19664  -73.44680 0.08345   1.000 78.39735  ? 113 ARG   I C   1 
ATOM   7197  O  O   . ARG   I 3 103 ? 64.72176  -73.74714 -1.01644  1.000 74.97742  ? 113 ARG   I O   1 
ATOM   7198  C  CB  . ARG   I 3 103 ? 66.86347  -75.21190 0.75099   1.000 75.70627  ? 113 ARG   I CB  1 
ATOM   7199  C  CG  . ARG   I 3 103 ? 67.71983  -74.44952 -0.24457  1.000 86.86753  ? 113 ARG   I CG  1 
ATOM   7200  C  CD  . ARG   I 3 103 ? 68.92733  -75.26624 -0.65701  1.000 94.11414  ? 113 ARG   I CD  1 
ATOM   7201  N  NE  . ARG   I 3 103 ? 69.65410  -74.68822 -1.78386  1.000 91.12043  ? 113 ARG   I NE  1 
ATOM   7202  C  CZ  . ARG   I 3 103 ? 70.96934  -74.50777 -1.81451  1.000 91.75828  ? 113 ARG   I CZ  1 
ATOM   7203  N  NH1 . ARG   I 3 103 ? 71.73249  -74.79736 -0.77198  1.000 94.53530  ? 113 ARG   I NH1 1 
ATOM   7204  N  NH2 . ARG   I 3 103 ? 71.53354  -74.01667 -2.91597  1.000 90.18084  ? 113 ARG   I NH2 1 
ATOM   7205  N  N   . GLY   I 3 104 ? 65.41412  -72.18778 0.45391   1.000 73.99715  ? 114 GLY   I N   1 
ATOM   7206  C  CA  . GLY   I 3 104 ? 65.24933  -71.08793 -0.47112  1.000 69.87015  ? 114 GLY   I CA  1 
ATOM   7207  C  C   . GLY   I 3 104 ? 63.83094  -70.56594 -0.58410  1.000 74.67337  ? 114 GLY   I C   1 
ATOM   7208  O  O   . GLY   I 3 104 ? 63.57883  -69.67805 -1.41018  1.000 75.96223  ? 114 GLY   I O   1 
ATOM   7209  N  N   . HIS   I 3 105 ? 62.89011  -71.12531 0.17727   1.000 74.04106  ? 115 HIS   I N   1 
ATOM   7210  C  CA  . HIS   I 3 105 ? 61.52858  -70.60833 0.25924   1.000 70.68344  ? 115 HIS   I CA  1 
ATOM   7211  C  C   . HIS   I 3 105 ? 61.50182  -69.37770 1.16529   1.000 64.00631  ? 115 HIS   I C   1 
ATOM   7212  O  O   . HIS   I 3 105 ? 62.27017  -69.26982 2.12213   1.000 61.75321  ? 115 HIS   I O   1 
ATOM   7213  C  CB  . HIS   I 3 105 ? 60.55711  -71.68728 0.73244   1.000 65.22379  ? 115 HIS   I CB  1 
ATOM   7214  C  CG  . HIS   I 3 105 ? 60.19780  -72.66743 -0.34027  1.000 67.10620  ? 115 HIS   I CG  1 
ATOM   7215  N  ND1 . HIS   I 3 105 ? 59.01943  -73.38040 -0.33771  1.000 67.84293  ? 115 HIS   I ND1 1 
ATOM   7216  C  CD2 . HIS   I 3 105 ? 60.87032  -73.05847 -1.44981  1.000 70.73547  ? 115 HIS   I CD2 1 
ATOM   7217  C  CE1 . HIS   I 3 105 ? 58.97565  -74.16167 -1.40195  1.000 64.56536  ? 115 HIS   I CE1 1 
ATOM   7218  N  NE2 . HIS   I 3 105 ? 60.08750  -73.98621 -2.09317  1.000 70.56201  ? 115 HIS   I NE2 1 
ATOM   7219  N  N   . LEU   I 3 106 ? 60.62772  -68.43166 0.84294   1.000 65.06375  ? 116 LEU   I N   1 
ATOM   7220  C  CA  . LEU   I 3 106 ? 60.51864  -67.19231 1.60225   1.000 61.47941  ? 116 LEU   I CA  1 
ATOM   7221  C  C   . LEU   I 3 106 ? 59.26076  -67.18798 2.45803   1.000 55.81142  ? 116 LEU   I C   1 
ATOM   7222  O  O   . LEU   I 3 106 ? 58.17174  -67.51818 1.97571   1.000 54.77544  ? 116 LEU   I O   1 
ATOM   7223  C  CB  . LEU   I 3 106 ? 60.51037  -66.00323 0.64239   1.000 63.20377  ? 116 LEU   I CB  1 
ATOM   7224  C  CG  . LEU   I 3 106 ? 61.84589  -65.29976 0.40916   1.000 73.66343  ? 116 LEU   I CG  1 
ATOM   7225  C  CD1 . LEU   I 3 106 ? 62.87473  -66.27065 -0.16724  1.000 70.32519  ? 116 LEU   I CD1 1 
ATOM   7226  C  CD2 . LEU   I 3 106 ? 61.62649  -64.16230 -0.55883  1.000 70.66017  ? 116 LEU   I CD2 1 
ATOM   7227  N  N   . TRP   I 3 107 ? 59.41728  -66.78817 3.72321   1.000 56.79752  ? 117 TRP   I N   1 
ATOM   7228  C  CA  . TRP   I 3 107 ? 58.31374  -66.68072 4.66577   1.000 58.65608  ? 117 TRP   I CA  1 
ATOM   7229  C  C   . TRP   I 3 107 ? 58.31557  -65.32757 5.36122   1.000 59.27322  ? 117 TRP   I C   1 
ATOM   7230  O  O   . TRP   I 3 107 ? 59.36676  -64.74200 5.64271   1.000 60.27201  ? 117 TRP   I O   1 
ATOM   7231  C  CB  . TRP   I 3 107 ? 58.39132  -67.75717 5.76200   1.000 55.72309  ? 117 TRP   I CB  1 
ATOM   7232  C  CG  . TRP   I 3 107 ? 58.14263  -69.16861 5.33191   1.000 54.85263  ? 117 TRP   I CG  1 
ATOM   7233  C  CD1 . TRP   I 3 107 ? 59.07063  -70.07418 4.89678   1.000 52.32010  ? 117 TRP   I CD1 1 
ATOM   7234  C  CD2 . TRP   I 3 107 ? 56.88624  -69.85966 5.35251   1.000 52.85863  ? 117 TRP   I CD2 1 
ATOM   7235  N  NE1 . TRP   I 3 107 ? 58.46329  -71.27737 4.63096   1.000 55.30230  ? 117 TRP   I NE1 1 
ATOM   7236  C  CE2 . TRP   I 3 107 ? 57.12362  -71.17091 4.90281   1.000 54.03514  ? 117 TRP   I CE2 1 
ATOM   7237  C  CE3 . TRP   I 3 107 ? 55.58303  -69.49319 5.70067   1.000 51.84075  ? 117 TRP   I CE3 1 
ATOM   7238  C  CZ2 . TRP   I 3 107 ? 56.10527  -72.11173 4.78621   1.000 55.13383  ? 117 TRP   I CZ2 1 
ATOM   7239  C  CZ3 . TRP   I 3 107 ? 54.57581  -70.42705 5.57884   1.000 49.81200  ? 117 TRP   I CZ3 1 
ATOM   7240  C  CH2 . TRP   I 3 107 ? 54.84215  -71.71936 5.12752   1.000 53.83163  ? 117 TRP   I CH2 1 
ATOM   7241  N  N   . LEU   I 3 108 ? 57.11854  -64.86611 5.69324   1.000 52.89462  ? 118 LEU   I N   1 
ATOM   7242  C  CA  . LEU   I 3 108 ? 56.95621  -63.74632 6.59616   1.000 55.31493  ? 118 LEU   I CA  1 
ATOM   7243  C  C   . LEU   I 3 108 ? 55.75322  -64.04611 7.47133   1.000 56.99032  ? 118 LEU   I C   1 
ATOM   7244  O  O   . LEU   I 3 108 ? 54.98552  -64.97830 7.20814   1.000 56.67352  ? 118 LEU   I O   1 
ATOM   7245  C  CB  . LEU   I 3 108 ? 56.81634  -62.42134 5.82487   1.000 57.14828  ? 118 LEU   I CB  1 
ATOM   7246  C  CG  . LEU   I 3 108 ? 55.69716  -62.22734 4.79531   1.000 60.48945  ? 118 LEU   I CG  1 
ATOM   7247  C  CD1 . LEU   I 3 108 ? 54.42189  -61.73576 5.43049   1.000 59.40287  ? 118 LEU   I CD1 1 
ATOM   7248  C  CD2 . LEU   I 3 108 ? 56.13634  -61.28625 3.67993   1.000 67.65086  ? 118 LEU   I CD2 1 
ATOM   7249  N  N   . PHE   I 3 109 ? 55.60557  -63.25342 8.53160   1.000 55.43113  ? 119 PHE   I N   1 
ATOM   7250  C  CA  . PHE   I 3 109 ? 54.68529  -63.56455 9.61436   1.000 54.17994  ? 119 PHE   I CA  1 
ATOM   7251  C  C   . PHE   I 3 109 ? 53.93150  -62.30599 10.00646  1.000 52.54352  ? 119 PHE   I C   1 
ATOM   7252  O  O   . PHE   I 3 109 ? 54.52513  -61.22909 10.09394  1.000 51.59322  ? 119 PHE   I O   1 
ATOM   7253  C  CB  . PHE   I 3 109 ? 55.43403  -64.15707 10.80712  1.000 54.33893  ? 119 PHE   I CB  1 
ATOM   7254  C  CG  . PHE   I 3 109 ? 56.17898  -65.40608 10.47064  1.000 44.85795  ? 119 PHE   I CG  1 
ATOM   7255  C  CD1 . PHE   I 3 109 ? 57.45587  -65.34283 9.94696   1.000 47.94320  ? 119 PHE   I CD1 1 
ATOM   7256  C  CD2 . PHE   I 3 109 ? 55.58164  -66.64636 10.63062  1.000 48.87079  ? 119 PHE   I CD2 1 
ATOM   7257  C  CE1 . PHE   I 3 109 ? 58.14314  -66.50151 9.61715   1.000 56.85976  ? 119 PHE   I CE1 1 
ATOM   7258  C  CE2 . PHE   I 3 109 ? 56.26318  -67.80786 10.30267  1.000 47.44367  ? 119 PHE   I CE2 1 
ATOM   7259  C  CZ  . PHE   I 3 109 ? 57.54625  -67.73477 9.79842   1.000 48.27534  ? 119 PHE   I CZ  1 
ATOM   7260  N  N   . ARG   I 3 110 ? 52.61810  -62.43080 10.15497  1.000 48.38978  ? 120 ARG   I N   1 
ATOM   7261  C  CA  . ARG   I 3 110 ? 51.76545  -61.30357 10.47518  1.000 54.46857  ? 120 ARG   I CA  1 
ATOM   7262  C  C   . ARG   I 3 110 ? 50.84417  -61.64671 11.63562  1.000 59.02525  ? 120 ARG   I C   1 
ATOM   7263  O  O   . ARG   I 3 110 ? 50.63427  -62.81284 11.97230  1.000 57.79746  ? 120 ARG   I O   1 
ATOM   7264  C  CB  . ARG   I 3 110 ? 50.94112  -60.87036 9.24652   1.000 58.13570  ? 120 ARG   I CB  1 
ATOM   7265  C  CG  . ARG   I 3 110 ? 51.83634  -60.51878 8.07930   1.000 54.90887  ? 120 ARG   I CG  1 
ATOM   7266  C  CD  . ARG   I 3 110 ? 52.20546  -59.06476 8.12788   1.000 57.21771  ? 120 ARG   I CD  1 
ATOM   7267  N  NE  . ARG   I 3 110 ? 53.59716  -58.88301 7.74476   1.000 56.51166  ? 120 ARG   I NE  1 
ATOM   7268  C  CZ  . ARG   I 3 110 ? 54.05349  -57.82810 7.09033   1.000 66.89033  ? 120 ARG   I CZ  1 
ATOM   7269  N  NH1 . ARG   I 3 110 ? 53.25607  -56.81955 6.77126   1.000 66.21683  ? 120 ARG   I NH1 1 
ATOM   7270  N  NH2 . ARG   I 3 110 ? 55.34311  -57.77875 6.75852   1.000 69.42863  ? 120 ARG   I NH2 1 
ATOM   7271  N  N   . ASP   I 3 111 ? 50.28529  -60.60311 12.23592  1.000 60.56166  ? 121 ASP   I N   1 
ATOM   7272  C  CA  . ASP   I 3 111 ? 49.11987  -60.75842 13.09411  1.000 62.16909  ? 121 ASP   I CA  1 
ATOM   7273  C  C   . ASP   I 3 111 ? 47.93898  -61.22607 12.25939  1.000 62.15364  ? 121 ASP   I C   1 
ATOM   7274  O  O   . ASP   I 3 111 ? 47.59251  -60.59724 11.25233  1.000 62.08079  ? 121 ASP   I O   1 
ATOM   7275  C  CB  . ASP   I 3 111 ? 48.79418  -59.44119 13.79343  1.000 61.89972  ? 121 ASP   I CB  1 
ATOM   7276  C  CG  . ASP   I 3 111 ? 47.58725  -59.54128 14.73374  1.000 68.30908  ? 121 ASP   I CG  1 
ATOM   7277  O  OD1 . ASP   I 3 111 ? 47.73616  -59.08140 15.89358  1.000 69.06026  ? 121 ASP   I OD1 1 
ATOM   7278  O  OD2 . ASP   I 3 111 ? 46.49130  -60.02048 14.32847  1.000 63.03282  ? 121 ASP   I OD2 1 
ATOM   7279  N  N   . ALA   I 3 112 ? 47.34576  -62.34860 12.66047  1.000 55.55380  ? 122 ALA   I N   1 
ATOM   7280  C  CA  . ALA   I 3 112 ? 46.28533  -62.94628 11.86236  1.000 61.40147  ? 122 ALA   I CA  1 
ATOM   7281  C  C   . ALA   I 3 112 ? 45.09513  -62.00568 11.73448  1.000 66.70031  ? 122 ALA   I C   1 
ATOM   7282  O  O   . ALA   I 3 112 ? 44.41990  -61.99736 10.69706  1.000 72.44962  ? 122 ALA   I O   1 
ATOM   7283  C  CB  . ALA   I 3 112 ? 45.85448  -64.28451 12.46711  1.000 56.00816  ? 122 ALA   I CB  1 
ATOM   7284  N  N   . GLY   I 3 113 ? 44.81469  -61.21678 12.77342  1.000 69.72323  ? 123 GLY   I N   1 
ATOM   7285  C  CA  . GLY   I 3 113 ? 43.64438  -60.35695 12.77238  1.000 63.55723  ? 123 GLY   I CA  1 
ATOM   7286  C  C   . GLY   I 3 113 ? 43.86586  -59.01061 12.10430  1.000 68.34427  ? 123 GLY   I C   1 
ATOM   7287  O  O   . GLY   I 3 113 ? 42.97706  -58.50465 11.41449  1.000 75.75448  ? 123 GLY   I O   1 
ATOM   7288  N  N   . THR   I 3 114 ? 45.04515  -58.41374 12.30290  1.000 66.12594  ? 124 THR   I N   1 
ATOM   7289  C  CA  . THR   I 3 114 ? 45.28512  -57.03395 11.90663  1.000 64.96714  ? 124 THR   I CA  1 
ATOM   7290  C  C   . THR   I 3 114 ? 46.32214  -56.88216 10.80695  1.000 64.76187  ? 124 THR   I C   1 
ATOM   7291  O  O   . THR   I 3 114 ? 46.46247  -55.77827 10.27091  1.000 63.99184  ? 124 THR   I O   1 
ATOM   7292  C  CB  . THR   I 3 114 ? 45.73939  -56.20536 13.11215  1.000 62.62113  ? 124 THR   I CB  1 
ATOM   7293  O  OG1 . THR   I 3 114 ? 47.02446  -56.66446 13.53590  1.000 61.72735  ? 124 THR   I OG1 1 
ATOM   7294  C  CG2 . THR   I 3 114 ? 44.75746  -56.40725 14.25044  1.000 59.20128  ? 124 THR   I CG2 1 
ATOM   7295  N  N   . HIS   I 3 115 ? 47.11787  -57.92023 10.54200  1.000 62.61956  ? 125 HIS   I N   1 
ATOM   7296  C  CA  . HIS   I 3 115 ? 48.22341  -57.92264 9.58919   1.000 57.28810  ? 125 HIS   I CA  1 
ATOM   7297  C  C   . HIS   I 3 115 ? 49.38914  -57.03909 10.01017  1.000 61.21832  ? 125 HIS   I C   1 
ATOM   7298  O  O   . HIS   I 3 115 ? 50.28139  -56.78262 9.19267   1.000 67.75529  ? 125 HIS   I O   1 
ATOM   7299  C  CB  . HIS   I 3 115 ? 47.75277  -57.55727 8.17477   1.000 70.35049  ? 125 HIS   I CB  1 
ATOM   7300  C  CG  . HIS   I 3 115 ? 46.69893  -58.48245 7.65351   1.000 70.27374  ? 125 HIS   I CG  1 
ATOM   7301  N  ND1 . HIS   I 3 115 ? 45.36023  -58.15480 7.64391   1.000 72.40125  ? 125 HIS   I ND1 1 
ATOM   7302  C  CD2 . HIS   I 3 115 ? 46.77842  -59.75405 7.19493   1.000 62.13698  ? 125 HIS   I CD2 1 
ATOM   7303  C  CE1 . HIS   I 3 115 ? 44.66379  -59.17080 7.16629   1.000 63.87034  ? 125 HIS   I CE1 1 
ATOM   7304  N  NE2 . HIS   I 3 115 ? 45.50044  -60.15538 6.89137   1.000 60.97697  ? 125 HIS   I NE2 1 
ATOM   7305  N  N   . ASP   I 3 116 ? 49.40189  -56.54371 11.24746  1.000 68.06253  ? 126 ASP   I N   1 
ATOM   7306  C  CA  . ASP   I 3 116 ? 50.60939  -55.92874 11.78968  1.000 68.24343  ? 126 ASP   I CA  1 
ATOM   7307  C  C   . ASP   I 3 116 ? 51.82687  -56.79333 11.48207  1.000 64.85512  ? 126 ASP   I C   1 
ATOM   7308  O  O   . ASP   I 3 116 ? 51.78223  -58.02206 11.57667  1.000 62.82829  ? 126 ASP   I O   1 
ATOM   7309  C  CB  . ASP   I 3 116 ? 50.47481  -55.70706 13.29866  1.000 66.45270  ? 126 ASP   I CB  1 
ATOM   7310  C  CG  . ASP   I 3 116 ? 49.30546  -54.79148 13.66379  1.000 71.79374  ? 126 ASP   I CG  1 
ATOM   7311  O  OD1 . ASP   I 3 116 ? 49.01139  -53.84118 12.90448  1.000 64.79754  ? 126 ASP   I OD1 1 
ATOM   7312  O  OD2 . ASP   I 3 116 ? 48.66461  -55.03521 14.71347  1.000 77.91010  ? 126 ASP   I OD2 1 
ATOM   7313  N  N   . GLY   I 3 117 ? 52.91243  -56.13839 11.08700  1.000 67.27297  ? 127 GLY   I N   1 
ATOM   7314  C  CA  . GLY   I 3 117 ? 54.12948  -56.85832 10.76786  1.000 58.10066  ? 127 GLY   I CA  1 
ATOM   7315  C  C   . GLY   I 3 117 ? 54.76449  -57.43956 12.01512  1.000 65.74617  ? 127 GLY   I C   1 
ATOM   7316  O  O   . GLY   I 3 117 ? 54.78500  -56.81626 13.07734  1.000 73.71989  ? 127 GLY   I O   1 
ATOM   7317  N  N   . LEU   I 3 118 ? 55.26934  -58.66470 11.88358  1.000 61.98468  ? 128 LEU   I N   1 
ATOM   7318  C  CA  . LEU   I 3 118 ? 56.04400  -59.30997 12.92900  1.000 61.78578  ? 128 LEU   I CA  1 
ATOM   7319  C  C   . LEU   I 3 118 ? 57.45078  -59.60154 12.43456  1.000 61.18755  ? 128 LEU   I C   1 
ATOM   7320  O  O   . LEU   I 3 118 ? 57.73474  -59.54245 11.23711  1.000 64.92066  ? 128 LEU   I O   1 
ATOM   7321  C  CB  . LEU   I 3 118 ? 55.36761  -60.60871 13.37593  1.000 50.80411  ? 128 LEU   I CB  1 
ATOM   7322  C  CG  . LEU   I 3 118 ? 53.95738  -60.35451 13.89556  1.000 57.44105  ? 128 LEU   I CG  1 
ATOM   7323  C  CD1 . LEU   I 3 118 ? 53.20516  -61.63453 14.06426  1.000 51.09553  ? 128 LEU   I CD1 1 
ATOM   7324  C  CD2 . LEU   I 3 118 ? 54.04030  -59.60607 15.22906  1.000 69.39204  ? 128 LEU   I CD2 1 
ATOM   7325  N  N   . LEU   I 3 119 ? 58.34961  -59.85689 13.37897  1.000 60.41081  ? 129 LEU   I N   1 
ATOM   7326  C  CA  . LEU   I 3 119 ? 59.71496  -60.23041 13.04700  1.000 62.79399  ? 129 LEU   I CA  1 
ATOM   7327  C  C   . LEU   I 3 119 ? 59.88920  -61.74053 13.15076  1.000 64.98980  ? 129 LEU   I C   1 
ATOM   7328  O  O   . LEU   I 3 119 ? 59.19251  -62.41271 13.91932  1.000 68.30983  ? 129 LEU   I O   1 
ATOM   7329  C  CB  . LEU   I 3 119 ? 60.71094  -59.52860 13.97564  1.000 66.72216  ? 129 LEU   I CB  1 
ATOM   7330  C  CG  . LEU   I 3 119 ? 61.39681  -58.23760 13.51306  1.000 73.18030  ? 129 LEU   I CG  1 
ATOM   7331  C  CD1 . LEU   I 3 119 ? 60.42763  -57.27304 12.82528  1.000 68.39464  ? 129 LEU   I CD1 1 
ATOM   7332  C  CD2 . LEU   I 3 119 ? 62.07985  -57.56657 14.70065  1.000 72.06221  ? 129 LEU   I CD2 1 
ATOM   7333  N  N   . VAL   I 3 120 ? 60.83593  -62.26941 12.37836  1.000 55.40504  ? 130 VAL   I N   1 
ATOM   7334  C  CA  . VAL   I 3 120 ? 61.23876  -63.66546 12.47796  1.000 52.87810  ? 130 VAL   I CA  1 
ATOM   7335  C  C   . VAL   I 3 120 ? 62.75707  -63.68559 12.50918  1.000 55.34786  ? 130 VAL   I C   1 
ATOM   7336  O  O   . VAL   I 3 120 ? 63.40421  -63.18875 11.58159  1.000 59.66531  ? 130 VAL   I O   1 
ATOM   7337  C  CB  . VAL   I 3 120 ? 60.68547  -64.51961 11.32381  1.000 58.49113  ? 130 VAL   I CB  1 
ATOM   7338  C  CG1 . VAL   I 3 120 ? 61.00511  -63.88877 9.95309   1.000 56.71266  ? 130 VAL   I CG1 1 
ATOM   7339  C  CG2 . VAL   I 3 120 ? 61.23054  -65.93547 11.42015  1.000 55.60425  ? 130 VAL   I CG2 1 
ATOM   7340  N  N   . ASN   I 3 121 ? 63.32452  -64.24204 13.57752  1.000 62.48345  ? 131 ASN   I N   1 
ATOM   7341  C  CA  . ASN   I 3 121 ? 64.75788  -64.13280 13.83195  1.000 63.28095  ? 131 ASN   I CA  1 
ATOM   7342  C  C   . ASN   I 3 121 ? 65.19468  -62.68199 13.62062  1.000 66.02618  ? 131 ASN   I C   1 
ATOM   7343  O  O   . ASN   I 3 121 ? 66.22453  -62.39355 13.00688  1.000 65.42180  ? 131 ASN   I O   1 
ATOM   7344  C  CB  . ASN   I 3 121 ? 65.55238  -65.08668 12.93951  1.000 61.67065  ? 131 ASN   I CB  1 
ATOM   7345  C  CG  . ASN   I 3 121 ? 65.17969  -66.54403 13.15455  1.000 62.34525  ? 131 ASN   I CG  1 
ATOM   7346  O  OD1 . ASN   I 3 121 ? 64.56216  -66.90636 14.15481  1.000 62.96857  ? 131 ASN   I OD1 1 
ATOM   7347  N  ND2 . ASN   I 3 121 ? 65.56232  -67.39161 12.20292  1.000 73.74798  ? 131 ASN   I ND2 1 
ATOM   7348  N  N   . GLN   I 3 122 ? 64.39927  -61.76449 14.17051  1.000 65.52884  ? 132 GLN   I N   1 
ATOM   7349  C  CA  . GLN   I 3 122 ? 64.68600  -60.33488 14.23605  1.000 75.35757  ? 132 GLN   I CA  1 
ATOM   7350  C  C   . GLN   I 3 122 ? 64.68847  -59.63280 12.86501  1.000 74.53474  ? 132 GLN   I C   1 
ATOM   7351  O  O   . GLN   I 3 122 ? 65.21224  -58.51812 12.75221  1.000 80.03014  ? 132 GLN   I O   1 
ATOM   7352  C  CB  . GLN   I 3 122 ? 65.99605  -60.06952 14.99166  1.000 78.89487  ? 132 GLN   I CB  1 
ATOM   7353  C  CG  . GLN   I 3 122 ? 65.95920  -60.58970 16.43359  1.000 78.19482  ? 132 GLN   I CG  1 
ATOM   7354  C  CD  . GLN   I 3 122 ? 67.20993  -60.26388 17.22246  1.000 88.70841  ? 132 GLN   I CD  1 
ATOM   7355  O  OE1 . GLN   I 3 122 ? 67.93534  -59.32526 16.89794  1.000 95.36020  ? 132 GLN   I OE1 1 
ATOM   7356  N  NE2 . GLN   I 3 122 ? 67.46599  -61.03835 18.27360  1.000 102.10470 ? 132 GLN   I NE2 1 
ATOM   7357  N  N   . THR   I 3 123 ? 64.14125  -60.24733 11.80268  1.000 67.80341  ? 133 THR   I N   1 
ATOM   7358  C  CA  . THR   I 3 123 ? 64.02390  -59.60386 10.48697  1.000 63.80030  ? 133 THR   I CA  1 
ATOM   7359  C  C   . THR   I 3 123 ? 62.67030  -60.00759 9.89571   1.000 61.70550  ? 133 THR   I C   1 
ATOM   7360  O  O   . THR   I 3 123 ? 61.89375  -60.72858 10.52950  1.000 65.27751  ? 133 THR   I O   1 
ATOM   7361  C  CB  . THR   I 3 123 ? 65.21134  -60.02678 9.58684   1.000 61.42026  ? 133 THR   I CB  1 
ATOM   7362  O  OG1 . THR   I 3 123 ? 66.43797  -59.58942 10.17675  1.000 86.65114  ? 133 THR   I OG1 1 
ATOM   7363  C  CG2 . THR   I 3 123 ? 65.16688  -59.43030 8.17169   1.000 69.14442  ? 133 THR   I CG2 1 
ATOM   7364  N  N   . GLU   I 3 124 ? 62.36158  -59.53415 8.67945   1.000 64.13367  ? 134 GLU   I N   1 
ATOM   7365  C  CA  . GLU   I 3 124 ? 61.02523  -59.71816 8.10454   1.000 67.78388  ? 134 GLU   I CA  1 
ATOM   7366  C  C   . GLU   I 3 124 ? 60.87908  -61.05982 7.41411   1.000 57.78342  ? 134 GLU   I C   1 
ATOM   7367  O  O   . GLU   I 3 124 ? 59.81761  -61.68080 7.50529   1.000 66.33751  ? 134 GLU   I O   1 
ATOM   7368  C  CB  . GLU   I 3 124 ? 60.57684  -58.55577 7.23246   1.000 73.37486  ? 134 GLU   I CB  1 
ATOM   7369  C  CG  . GLU   I 3 124 ? 60.63450  -57.28577 8.01083   1.000 69.71786  ? 134 GLU   I CG  1 
ATOM   7370  C  CD  . GLU   I 3 124 ? 59.23999  -57.04820 8.60299   1.000 89.61607  ? 134 GLU   I CD  1 
ATOM   7371  O  OE1 . GLU   I 3 124 ? 58.25221  -57.49491 7.96256   1.000 92.15703  ? 134 GLU   I OE1 1 
ATOM   7372  O  OE2 . GLU   I 3 124 ? 59.13375  -56.51009 9.73517   1.000 68.68717  ? 134 GLU   I OE2 1 
ATOM   7373  N  N   . LEU   I 3 125 ? 61.89191  -61.49600 6.67516   1.000 58.70276  ? 135 LEU   I N   1 
ATOM   7374  C  CA  . LEU   I 3 125 ? 61.78819  -62.70508 5.87062   1.000 69.90008  ? 135 LEU   I CA  1 
ATOM   7375  C  C   . LEU   I 3 125 ? 62.64924  -63.79444 6.48334   1.000 65.21636  ? 135 LEU   I C   1 
ATOM   7376  O  O   . LEU   I 3 125 ? 63.75403  -63.54420 6.97884   1.000 64.42787  ? 135 LEU   I O   1 
ATOM   7377  C  CB  . LEU   I 3 125 ? 62.17061  -62.50037 4.39550   1.000 67.31607  ? 135 LEU   I CB  1 
ATOM   7378  C  CG  . LEU   I 3 125 ? 61.23104  -61.70828 3.47722   1.000 66.30780  ? 135 LEU   I CG  1 
ATOM   7379  C  CD1 . LEU   I 3 125 ? 59.78868  -62.19914 3.62944   1.000 73.44263  ? 135 LEU   I CD1 1 
ATOM   7380  C  CD2 . LEU   I 3 125 ? 61.30203  -60.23611 3.73842   1.000 62.98182  ? 135 LEU   I CD2 1 
ATOM   7381  N  N   . PHE   I 3 126 ? 62.13454  -65.00952 6.37366   1.000 61.14198  ? 136 PHE   I N   1 
ATOM   7382  C  CA  . PHE   I 3 126 ? 62.79048  -66.23340 6.78933   1.000 62.91635  ? 136 PHE   I CA  1 
ATOM   7383  C  C   . PHE   I 3 126 ? 62.95541  -67.15087 5.58181   1.000 61.37826  ? 136 PHE   I C   1 
ATOM   7384  O  O   . PHE   I 3 126 ? 62.00371  -67.41054 4.84048   1.000 55.75956  ? 136 PHE   I O   1 
ATOM   7385  C  CB  . PHE   I 3 126 ? 61.96110  -66.93125 7.87939   1.000 55.93509  ? 136 PHE   I CB  1 
ATOM   7386  C  CG  . PHE   I 3 126 ? 62.50024  -68.26876 8.29955   1.000 62.84866  ? 136 PHE   I CG  1 
ATOM   7387  C  CD1 . PHE   I 3 126 ? 63.64737  -68.36009 9.07494   1.000 66.66748  ? 136 PHE   I CD1 1 
ATOM   7388  C  CD2 . PHE   I 3 126 ? 61.88099  -69.43820 7.88644   1.000 58.32974  ? 136 PHE   I CD2 1 
ATOM   7389  C  CE1 . PHE   I 3 126 ? 64.14515  -69.59142 9.45676   1.000 65.68522  ? 136 PHE   I CE1 1 
ATOM   7390  C  CE2 . PHE   I 3 126 ? 62.37903  -70.66937 8.25399   1.000 59.76053  ? 136 PHE   I CE2 1 
ATOM   7391  C  CZ  . PHE   I 3 126 ? 63.51044  -70.74782 9.04108   1.000 64.60080  ? 136 PHE   I CZ  1 
ATOM   7392  N  N   . VAL   I 3 127 ? 64.18235  -67.59955 5.37726   1.000 67.72811  ? 137 VAL   I N   1 
ATOM   7393  C  CA  . VAL   I 3 127 ? 64.60954  -68.56304 4.37191   1.000 67.84781  ? 137 VAL   I CA  1 
ATOM   7394  C  C   . VAL   I 3 127 ? 65.08058  -69.81117 5.09926   1.000 65.70671  ? 137 VAL   I C   1 
ATOM   7395  O  O   . VAL   I 3 127 ? 66.12764  -69.78667 5.75950   1.000 61.44291  ? 137 VAL   I O   1 
ATOM   7396  C  CB  . VAL   I 3 127 ? 65.73072  -68.00760 3.48444   1.000 68.99328  ? 137 VAL   I CB  1 
ATOM   7397  C  CG1 . VAL   I 3 127 ? 66.25232  -69.10435 2.57771   1.000 77.04263  ? 137 VAL   I CG1 1 
ATOM   7398  C  CG2 . VAL   I 3 127 ? 65.12621  -66.99775 2.51856   1.000 66.42312  ? 137 VAL   I CG2 1 
ATOM   7399  N  N   . PRO   I 3 128 ? 64.35072  -70.91861 4.98930   1.000 68.01456  ? 138 PRO   I N   1 
ATOM   7400  C  CA  . PRO   I 3 128 ? 64.85802  -72.18099 5.51746   1.000 68.71027  ? 138 PRO   I CA  1 
ATOM   7401  C  C   . PRO   I 3 128 ? 66.19026  -72.46971 4.86436   1.000 73.02267  ? 138 PRO   I C   1 
ATOM   7402  O  O   . PRO   I 3 128 ? 66.35009  -72.30758 3.65196   1.000 74.13292  ? 138 PRO   I O   1 
ATOM   7403  C  CB  . PRO   I 3 128 ? 63.78641  -73.19488 5.10199   1.000 69.75624  ? 138 PRO   I CB  1 
ATOM   7404  C  CG  . PRO   I 3 128 ? 62.53889  -72.36740 4.99614   1.000 71.32319  ? 138 PRO   I CG  1 
ATOM   7405  C  CD  . PRO   I 3 128 ? 63.01599  -71.08417 4.38490   1.000 58.25258  ? 138 PRO   I CD  1 
ATOM   7406  N  N   . SER   I 3 129 ? 67.13937  -72.92999 5.64925   1.000 76.22967  ? 139 SER   I N   1 
ATOM   7407  C  CA  . SER   I 3 129 ? 68.37193  -73.29846 5.00124   1.000 77.84823  ? 139 SER   I CA  1 
ATOM   7408  C  C   . SER   I 3 129 ? 68.51305  -74.79733 5.11667   1.000 82.25286  ? 139 SER   I C   1 
ATOM   7409  O  O   . SER   I 3 129 ? 67.64907  -75.48886 5.66943   1.000 89.15743  ? 139 SER   I O   1 
ATOM   7410  C  CB  . SER   I 3 129 ? 69.55801  -72.58610 5.64624   1.000 73.56747  ? 139 SER   I CB  1 
ATOM   7411  O  OG  . SER   I 3 129 ? 69.48343  -72.71486 7.05490   1.000 71.75818  ? 139 SER   I OG  1 
ATOM   7412  N  N   . LEU   I 3 130 ? 69.62007  -75.29858 4.60275   1.000 76.63595  ? 140 LEU   I N   1 
ATOM   7413  C  CA  . LEU   I 3 130 ? 69.83977  -76.72748 4.66702   1.000 84.61567  ? 140 LEU   I CA  1 
ATOM   7414  C  C   . LEU   I 3 130 ? 69.92737  -77.14118 6.14278   1.000 82.54438  ? 140 LEU   I C   1 
ATOM   7415  O  O   . LEU   I 3 130 ? 70.62974  -76.50263 6.93482   1.000 82.09214  ? 140 LEU   I O   1 
ATOM   7416  C  CB  . LEU   I 3 130 ? 71.03424  -77.10977 3.79396   1.000 73.60555  ? 140 LEU   I CB  1 
ATOM   7417  C  CG  . LEU   I 3 130 ? 71.23069  -78.60471 3.70220   1.000 88.77009  ? 140 LEU   I CG  1 
ATOM   7418  C  CD1 . LEU   I 3 130 ? 69.93118  -79.06769 3.08203   1.000 83.04211  ? 140 LEU   I CD1 1 
ATOM   7419  C  CD2 . LEU   I 3 130 ? 72.31868  -78.84787 2.67049   1.000 75.16439  ? 140 LEU   I CD2 1 
ATOM   7420  N  N   . ASN   I 3 131 ? 69.20290  -78.21155 6.49716   1.000 78.45857  ? 141 ASN   I N   1 
ATOM   7421  C  CA  . ASN   I 3 131 ? 69.32766  -78.86548 7.79939   1.000 86.62475  ? 141 ASN   I CA  1 
ATOM   7422  C  C   . ASN   I 3 131 ? 70.58541  -79.70324 7.96241   1.000 90.47088  ? 141 ASN   I C   1 
ATOM   7423  O  O   . ASN   I 3 131 ? 70.80808  -80.67035 7.22715   1.000 93.30988  ? 141 ASN   I O   1 
ATOM   7424  C  CB  . ASN   I 3 131 ? 68.11655  -79.77477 8.05458   1.000 84.24546  ? 141 ASN   I CB  1 
ATOM   7425  C  CG  . ASN   I 3 131 ? 66.78208  -79.02997 8.05458   1.000 81.25214  ? 141 ASN   I CG  1 
ATOM   7426  O  OD1 . ASN   I 3 131 ? 65.86317  -79.33686 7.28120   1.000 81.53790  ? 141 ASN   I OD1 1 
ATOM   7427  N  ND2 . ASN   I 3 131 ? 66.64163  -78.07927 8.98892   1.000 79.60026  ? 141 ASN   I ND2 1 
ATOM   7428  N  N   . VAL   I 3 132 ? 71.38791  -79.31847 8.95989   1.000 92.57167  ? 142 VAL   I N   1 
ATOM   7429  C  CA  . VAL   I 3 132 ? 72.57182  -80.05491 9.38788   1.000 97.16466  ? 142 VAL   I CA  1 
ATOM   7430  C  C   . VAL   I 3 132 ? 72.17081  -81.00310 10.52018  1.000 106.10116 ? 142 VAL   I C   1 
ATOM   7431  O  O   . VAL   I 3 132 ? 71.54275  -80.58918 11.50446  1.000 101.12427 ? 142 VAL   I O   1 
ATOM   7432  C  CB  . VAL   I 3 132 ? 73.69763  -79.09220 9.81625   1.000 102.90944 ? 142 VAL   I CB  1 
ATOM   7433  C  CG1 . VAL   I 3 132 ? 74.04792  -78.16998 8.65693   1.000 96.67194  ? 142 VAL   I CG1 1 
ATOM   7434  C  CG2 . VAL   I 3 132 ? 73.30270  -78.26487 11.05214  1.000 95.86962  ? 142 VAL   I CG2 1 
ATOM   7435  N  N   . ASP   I 3 133 ? 72.49979  -82.28992 10.35826  1.000 111.17886 ? 143 ASP   I N   1 
ATOM   7436  C  CA  . ASP   I 3 133 ? 72.24571  -83.32523 11.36973  1.000 111.42716 ? 143 ASP   I CA  1 
ATOM   7437  C  C   . ASP   I 3 133 ? 70.75533  -83.42569 11.70440  1.000 107.56042 ? 143 ASP   I C   1 
ATOM   7438  O  O   . ASP   I 3 133 ? 70.36744  -83.61046 12.86032  1.000 111.32503 ? 143 ASP   I O   1 
ATOM   7439  C  CB  . ASP   I 3 133 ? 73.07588  -83.03181 12.63321  1.000 115.99328 ? 143 ASP   I CB  1 
ATOM   7440  C  CG  . ASP   I 3 133 ? 73.33068  -84.26015 13.49685  1.000 121.62793 ? 143 ASP   I CG  1 
ATOM   7441  O  OD1 . ASP   I 3 133 ? 72.38043  -84.77769 14.12390  1.000 120.29197 ? 143 ASP   I OD1 1 
ATOM   7442  O  OD2 . ASP   I 3 133 ? 74.49828  -84.69973 13.56088  1.000 122.30550 ? 143 ASP   I OD2 1 
ATOM   7443  N  N   . GLY   I 3 134 ? 69.90976  -83.29536 10.68052  1.000 104.66524 ? 144 GLY   I N   1 
ATOM   7444  C  CA  . GLY   I 3 134 ? 68.46841  -83.37258 10.86644  1.000 106.46028 ? 144 GLY   I CA  1 
ATOM   7445  C  C   . GLY   I 3 134 ? 67.91965  -82.38509 11.87328  1.000 107.46333 ? 144 GLY   I C   1 
ATOM   7446  O  O   . GLY   I 3 134 ? 66.79005  -82.54646 12.34776  1.000 104.87032 ? 144 GLY   I O   1 
ATOM   7447  N  N   . GLN   I 3 135 ? 68.69831  -81.36614 12.20821  1.000 101.86264 ? 145 GLN   I N   1 
ATOM   7448  C  CA  . GLN   I 3 135 ? 68.27429  -80.31496 13.11725  1.000 93.08746  ? 145 GLN   I CA  1 
ATOM   7449  C  C   . GLN   I 3 135 ? 67.32682  -79.35435 12.40693  1.000 86.24659  ? 145 GLN   I C   1 
ATOM   7450  O  O   . GLN   I 3 135 ? 67.70101  -78.78528 11.37488  1.000 87.18057  ? 145 GLN   I O   1 
ATOM   7451  C  CB  . GLN   I 3 135 ? 69.51520  -79.60845 13.64444  1.000 93.38142  ? 145 GLN   I CB  1 
ATOM   7452  C  CG  . GLN   I 3 135 ? 69.79290  -79.86675 15.11728  1.000 91.25059  ? 145 GLN   I CG  1 
ATOM   7453  C  CD  . GLN   I 3 135 ? 70.74212  -78.85075 15.70823  1.000 95.20462  ? 145 GLN   I CD  1 
ATOM   7454  O  OE1 . GLN   I 3 135 ? 71.93000  -79.13362 15.89025  1.000 97.31726  ? 145 GLN   I OE1 1 
ATOM   7455  N  NE2 . GLN   I 3 135 ? 70.24598  -77.64749 15.95919  1.000 93.54271  ? 145 GLN   I NE2 1 
ATOM   7456  N  N   . PRO   I 3 136 ? 66.12165  -79.12575 12.92555  1.000 78.28168  ? 146 PRO   I N   1 
ATOM   7457  C  CA  . PRO   I 3 136 ? 65.22627  -78.14495 12.30739  1.000 77.44747  ? 146 PRO   I CA  1 
ATOM   7458  C  C   . PRO   I 3 136 ? 65.73377  -76.71676 12.46647  1.000 76.04525  ? 146 PRO   I C   1 
ATOM   7459  O  O   . PRO   I 3 136 ? 66.44991  -76.39034 13.41147  1.000 71.99785  ? 146 PRO   I O   1 
ATOM   7460  C  CB  . PRO   I 3 136 ? 63.90640  -78.35541 13.05403  1.000 72.06208  ? 146 PRO   I CB  1 
ATOM   7461  C  CG  . PRO   I 3 136 ? 64.30718  -78.89746 14.37365  1.000 76.80235  ? 146 PRO   I CG  1 
ATOM   7462  C  CD  . PRO   I 3 136 ? 65.52430  -79.75187 14.11275  1.000 79.07830  ? 146 PRO   I CD  1 
ATOM   7463  N  N   . ILE   I 3 137 ? 65.32341  -75.85314 11.53814  1.000 74.08659  ? 147 ILE   I N   1 
ATOM   7464  C  CA  . ILE   I 3 137 ? 65.70470  -74.44776 11.56240  1.000 68.33435  ? 147 ILE   I CA  1 
ATOM   7465  C  C   . ILE   I 3 137 ? 64.68547  -73.74639 12.43983  1.000 63.40443  ? 147 ILE   I C   1 
ATOM   7466  O  O   . ILE   I 3 137 ? 63.48121  -74.00153 12.32962  1.000 68.15956  ? 147 ILE   I O   1 
ATOM   7467  C  CB  . ILE   I 3 137 ? 65.67302  -73.82912 10.15087  1.000 72.48429  ? 147 ILE   I CB  1 
ATOM   7468  C  CG1 . ILE   I 3 137 ? 66.40219  -74.65940 9.09380   1.000 70.99416  ? 147 ILE   I CG1 1 
ATOM   7469  C  CG2 . ILE   I 3 137 ? 66.33730  -72.44912 10.18487  1.000 68.72362  ? 147 ILE   I CG2 1 
ATOM   7470  C  CD1 . ILE   I 3 137 ? 67.82582  -74.94398 9.37723   1.000 75.42803  ? 147 ILE   I CD1 1 
ATOM   7471  N  N   . PHE   I 3 138 ? 65.17176  -72.97054 13.40232  1.000 67.55046  ? 148 PHE   I N   1 
ATOM   7472  C  CA  . PHE   I 3 138 ? 64.28497  -72.21195 14.27369  1.000 67.96644  ? 148 PHE   I CA  1 
ATOM   7473  C  C   . PHE   I 3 138 ? 63.89148  -70.89037 13.62669  1.000 65.78961  ? 148 PHE   I C   1 
ATOM   7474  O  O   . PHE   I 3 138 ? 64.74981  -70.09892 13.22553  1.000 66.93560  ? 148 PHE   I O   1 
ATOM   7475  C  CB  . PHE   I 3 138 ? 64.93329  -72.02061 15.64169  1.000 66.23400  ? 148 PHE   I CB  1 
ATOM   7476  C  CG  . PHE   I 3 138 ? 64.28225  -72.83779 16.71088  1.000 67.40572  ? 148 PHE   I CG  1 
ATOM   7477  C  CD1 . PHE   I 3 138 ? 64.56911  -74.18427 16.85921  1.000 67.46428  ? 148 PHE   I CD1 1 
ATOM   7478  C  CD2 . PHE   I 3 138 ? 63.41167  -72.23194 17.60887  1.000 71.69428  ? 148 PHE   I CD2 1 
ATOM   7479  C  CE1 . PHE   I 3 138 ? 63.94617  -74.92596 17.84783  1.000 77.76426  ? 148 PHE   I CE1 1 
ATOM   7480  C  CE2 . PHE   I 3 138 ? 62.79897  -72.95458 18.60639  1.000 68.87970  ? 148 PHE   I CE2 1 
ATOM   7481  C  CZ  . PHE   I 3 138 ? 63.06711  -74.30701 18.73127  1.000 80.51601  ? 148 PHE   I CZ  1 
ATOM   7482  N  N   . ALA   I 3 139 ? 62.58521  -70.66444 13.53170  1.000 62.06679  ? 149 ALA   I N   1 
ATOM   7483  C  CA  . ALA   I 3 139 ? 61.96496  -69.37489 13.23060  1.000 61.26509  ? 149 ALA   I CA  1 
ATOM   7484  C  C   . ALA   I 3 139 ? 61.32577  -68.77589 14.48758  1.000 61.65279  ? 149 ALA   I C   1 
ATOM   7485  O  O   . ALA   I 3 139 ? 60.19784  -69.11697 14.84966  1.000 62.87018  ? 149 ALA   I O   1 
ATOM   7486  C  CB  . ALA   I 3 139 ? 60.93655  -69.54080 12.10184  1.000 56.11919  ? 149 ALA   I CB  1 
ATOM   7487  N  N   . ASN   I 3 140 ? 62.06877  -67.91580 15.18238  1.000 66.09914  ? 150 ASN   I N   1 
ATOM   7488  C  CA  . ASN   I 3 140 ? 61.53244  -67.23412 16.36138  1.000 66.77078  ? 150 ASN   I CA  1 
ATOM   7489  C  C   . ASN   I 3 140 ? 60.73481  -66.01147 15.91376  1.000 64.93608  ? 150 ASN   I C   1 
ATOM   7490  O  O   . ASN   I 3 140 ? 61.29344  -65.06107 15.35253  1.000 58.56253  ? 150 ASN   I O   1 
ATOM   7491  C  CB  . ASN   I 3 140 ? 62.65817  -66.84378 17.31361  1.000 70.07458  ? 150 ASN   I CB  1 
ATOM   7492  C  CG  . ASN   I 3 140 ? 63.50187  -68.03007 17.73541  1.000 73.71038  ? 150 ASN   I CG  1 
ATOM   7493  O  OD1 . ASN   I 3 140 ? 63.00351  -68.95780 18.37757  1.000 75.82498  ? 150 ASN   I OD1 1 
ATOM   7494  N  ND2 . ASN   I 3 140 ? 64.77660  -68.02306 17.35161  1.000 64.35974  ? 150 ASN   I ND2 1 
ATOM   7495  N  N   . ILE   I 3 141 ? 59.42321  -66.05004 16.13235  1.000 59.55787  ? 151 ILE   I N   1 
ATOM   7496  C  CA  . ILE   I 3 141 ? 58.52346  -64.97136 15.74689  1.000 61.17296  ? 151 ILE   I CA  1 
ATOM   7497  C  C   . ILE   I 3 141 ? 58.27695  -64.09999 16.97695  1.000 64.36613  ? 151 ILE   I C   1 
ATOM   7498  O  O   . ILE   I 3 141 ? 57.74516  -64.58030 17.98375  1.000 65.56167  ? 151 ILE   I O   1 
ATOM   7499  C  CB  . ILE   I 3 141 ? 57.20291  -65.53675 15.20574  1.000 54.61787  ? 151 ILE   I CB  1 
ATOM   7500  C  CG1 . ILE   I 3 141 ? 57.46929  -66.49670 14.04759  1.000 56.53246  ? 151 ILE   I CG1 1 
ATOM   7501  C  CG2 . ILE   I 3 141 ? 56.32526  -64.41513 14.69936  1.000 53.67662  ? 151 ILE   I CG2 1 
ATOM   7502  C  CD1 . ILE   I 3 141 ? 56.44078  -67.60674 13.95719  1.000 47.51547  ? 151 ILE   I CD1 1 
ATOM   7503  N  N   . THR   I 3 142 ? 58.60512  -62.80928 16.88650  1.000 68.18792  ? 152 THR   I N   1 
ATOM   7504  C  CA  . THR   I 3 142 ? 58.48813  -61.88241 18.00665  1.000 58.88370  ? 152 THR   I CA  1 
ATOM   7505  C  C   . THR   I 3 142 ? 57.79654  -60.60543 17.55536  1.000 59.13147  ? 152 THR   I C   1 
ATOM   7506  O  O   . THR   I 3 142 ? 57.85690  -60.23468 16.38288  1.000 73.55711  ? 152 THR   I O   1 
ATOM   7507  C  CB  . THR   I 3 142 ? 59.85737  -61.52493 18.60401  1.000 66.09888  ? 152 THR   I CB  1 
ATOM   7508  O  OG1 . THR   I 3 142 ? 60.67252  -60.93005 17.58644  1.000 72.72739  ? 152 THR   I OG1 1 
ATOM   7509  C  CG2 . THR   I 3 142 ? 60.55367  -62.76487 19.17784  1.000 61.65549  ? 152 THR   I CG2 1 
ATOM   7510  N  N   . LEU   I 3 143 ? 57.16365  -59.92139 18.50063  1.000 62.77358  ? 153 LEU   I N   1 
ATOM   7511  C  CA  . LEU   I 3 143 ? 56.75651  -58.54350 18.27015  1.000 57.23539  ? 153 LEU   I CA  1 
ATOM   7512  C  C   . LEU   I 3 143 ? 57.98953  -57.68234 18.00785  1.000 63.27641  ? 153 LEU   I C   1 
ATOM   7513  O  O   . LEU   I 3 143 ? 59.02262  -57.86423 18.66534  1.000 59.57761  ? 153 LEU   I O   1 
ATOM   7514  C  CB  . LEU   I 3 143 ? 56.01458  -58.00353 19.49094  1.000 66.70273  ? 153 LEU   I CB  1 
ATOM   7515  C  CG  . LEU   I 3 143 ? 54.51656  -58.23349 19.68537  1.000 69.21460  ? 153 LEU   I CG  1 
ATOM   7516  C  CD1 . LEU   I 3 143 ? 54.02609  -57.39827 20.86740  1.000 72.72507  ? 153 LEU   I CD1 1 
ATOM   7517  C  CD2 . LEU   I 3 143 ? 53.74485  -57.89237 18.44564  1.000 64.41805  ? 153 LEU   I CD2 1 
ATOM   7518  N  N   . PRO   I 3 144 ? 57.93665  -56.76457 17.04389  1.000 66.07626  ? 154 PRO   I N   1 
ATOM   7519  C  CA  . PRO   I 3 144 ? 58.91065  -55.66809 17.00582  1.000 64.14702  ? 154 PRO   I CA  1 
ATOM   7520  C  C   . PRO   I 3 144 ? 58.60226  -54.62067 18.07085  1.000 65.68079  ? 154 PRO   I C   1 
ATOM   7521  O  O   . PRO   I 3 144 ? 57.51068  -54.57448 18.64647  1.000 52.93643  ? 154 PRO   I O   1 
ATOM   7522  C  CB  . PRO   I 3 144 ? 58.74510  -55.06775 15.60666  1.000 54.80963  ? 154 PRO   I CB  1 
ATOM   7523  C  CG  . PRO   I 3 144 ? 57.46902  -55.61663 15.06722  1.000 64.56522  ? 154 PRO   I CG  1 
ATOM   7524  C  CD  . PRO   I 3 144 ? 56.93522  -56.67989 15.96903  1.000 68.62648  ? 154 PRO   I CD  1 
ATOM   7525  N  N   . VAL   I 3 145 ? 59.57575  -53.73204 18.28690  1.000 65.95788  ? 155 VAL   I N   1 
ATOM   7526  C  CA  . VAL   I 3 145 ? 59.28589  -52.48046 18.97686  1.000 67.03561  ? 155 VAL   I CA  1 
ATOM   7527  C  C   . VAL   I 3 145 ? 58.58139  -51.55145 17.99993  1.000 63.39492  ? 155 VAL   I C   1 
ATOM   7528  O  O   . VAL   I 3 145 ? 59.23274  -50.82534 17.23855  1.000 63.27655  ? 155 VAL   I O   1 
ATOM   7529  C  CB  . VAL   I 3 145 ? 60.55838  -51.82405 19.54155  1.000 67.77648  ? 155 VAL   I CB  1 
ATOM   7530  C  CG1 . VAL   I 3 145 ? 60.19312  -50.56945 20.32480  1.000 65.21753  ? 155 VAL   I CG1 1 
ATOM   7531  C  CG2 . VAL   I 3 145 ? 61.31946  -52.80691 20.41610  1.000 74.25651  ? 155 VAL   I CG2 1 
ATOM   7532  N  N   . TYR   I 3 146 ? 57.25408  -51.58143 17.99509  1.000 54.62510  ? 156 TYR   I N   1 
ATOM   7533  C  CA  . TYR   I 3 146 ? 56.52023  -50.65217 17.16349  1.000 54.47228  ? 156 TYR   I CA  1 
ATOM   7534  C  C   . TYR   I 3 146 ? 56.80977  -49.22649 17.61968  1.000 63.15094  ? 156 TYR   I C   1 
ATOM   7535  O  O   . TYR   I 3 146 ? 57.01134  -48.96793 18.80810  1.000 72.06561  ? 156 TYR   I O   1 
ATOM   7536  C  CB  . TYR   I 3 146 ? 55.02589  -50.93314 17.27096  1.000 59.86984  ? 156 TYR   I CB  1 
ATOM   7537  C  CG  . TYR   I 3 146 ? 54.60828  -52.26237 16.69752  1.000 66.48085  ? 156 TYR   I CG  1 
ATOM   7538  C  CD1 . TYR   I 3 146 ? 54.71752  -52.52977 15.33797  1.000 69.55390  ? 156 TYR   I CD1 1 
ATOM   7539  C  CD2 . TYR   I 3 146 ? 54.08366  -53.24678 17.51732  1.000 68.14434  ? 156 TYR   I CD2 1 
ATOM   7540  C  CE1 . TYR   I 3 146 ? 54.32285  -53.74824 14.81690  1.000 64.42095  ? 156 TYR   I CE1 1 
ATOM   7541  C  CE2 . TYR   I 3 146 ? 53.69029  -54.46542 17.00831  1.000 77.13411  ? 156 TYR   I CE2 1 
ATOM   7542  C  CZ  . TYR   I 3 146 ? 53.80949  -54.71271 15.65834  1.000 71.55792  ? 156 TYR   I CZ  1 
ATOM   7543  O  OH  . TYR   I 3 146 ? 53.42730  -55.94085 15.17216  1.000 74.67941  ? 156 TYR   I OH  1 
ATOM   7544  N  N   . THR   I 3 147 ? 56.80087  -48.28452 16.67793  1.000 64.00203  ? 157 THR   I N   1 
ATOM   7545  C  CA  . THR   I 3 147 ? 56.75237  -46.88309 17.06962  1.000 60.58866  ? 157 THR   I CA  1 
ATOM   7546  C  C   . THR   I 3 147 ? 55.49535  -46.64051 17.89011  1.000 61.04160  ? 157 THR   I C   1 
ATOM   7547  O  O   . THR   I 3 147 ? 54.48215  -47.33461 17.73453  1.000 57.38235  ? 157 THR   I O   1 
ATOM   7548  C  CB  . THR   I 3 147 ? 56.76662  -45.93524 15.86230  1.000 60.83113  ? 157 THR   I CB  1 
ATOM   7549  O  OG1 . THR   I 3 147 ? 55.61653  -46.17027 15.03993  1.000 60.93952  ? 157 THR   I OG1 1 
ATOM   7550  C  CG2 . THR   I 3 147 ? 58.05206  -46.10030 15.05038  1.000 40.32577  ? 157 THR   I CG2 1 
ATOM   7551  N  N   . LEU   I 3 148 ? 55.56471  -45.64140 18.77338  1.000 64.72445  ? 158 LEU   I N   1 
ATOM   7552  C  CA  . LEU   I 3 148 ? 54.37878  -45.27470 19.54061  1.000 65.75369  ? 158 LEU   I CA  1 
ATOM   7553  C  C   . LEU   I 3 148 ? 53.23315  -44.91339 18.60707  1.000 57.18263  ? 158 LEU   I C   1 
ATOM   7554  O  O   . LEU   I 3 148 ? 52.08208  -45.30465 18.84145  1.000 53.53159  ? 158 LEU   I O   1 
ATOM   7555  C  CB  . LEU   I 3 148 ? 54.70324  -44.13130 20.50215  1.000 64.49658  ? 158 LEU   I CB  1 
ATOM   7556  C  CG  . LEU   I 3 148 ? 53.52182  -43.65364 21.34398  1.000 57.21452  ? 158 LEU   I CG  1 
ATOM   7557  C  CD1 . LEU   I 3 148 ? 52.88832  -44.79653 22.09402  1.000 61.75728  ? 158 LEU   I CD1 1 
ATOM   7558  C  CD2 . LEU   I 3 148 ? 53.98906  -42.57210 22.29733  1.000 67.12054  ? 158 LEU   I CD2 1 
ATOM   7559  N  N   . LYS   I 3 149 ? 53.53533  -44.17537 17.53514  1.000 63.68722  ? 159 LYS   I N   1 
ATOM   7560  C  CA  . LYS   I 3 149 ? 52.50326  -43.79270 16.57578  1.000 67.49689  ? 159 LYS   I CA  1 
ATOM   7561  C  C   . LYS   I 3 149 ? 51.85358  -45.03899 15.98962  1.000 61.23578  ? 159 LYS   I C   1 
ATOM   7562  O  O   . LYS   I 3 149 ? 50.62076  -45.16331 15.96303  1.000 57.70865  ? 159 LYS   I O   1 
ATOM   7563  C  CB  . LYS   I 3 149 ? 53.10247  -42.92403 15.46767  1.000 64.99190  ? 159 LYS   I CB  1 
ATOM   7564  N  N   . GLU   I 3 150 ? 52.68371  -45.98896 15.53717  1.000 54.93043  ? 160 GLU   I N   1 
ATOM   7565  C  CA  . GLU   I 3 150 ? 52.16536  -47.19408 14.90182  1.000 59.39507  ? 160 GLU   I CA  1 
ATOM   7566  C  C   . GLU   I 3 150 ? 51.30379  -47.97155 15.89793  1.000 63.83433  ? 160 GLU   I C   1 
ATOM   7567  O  O   . GLU   I 3 150 ? 50.19785  -48.42210 15.56341  1.000 54.66385  ? 160 GLU   I O   1 
ATOM   7568  C  CB  . GLU   I 3 150 ? 53.35038  -48.04556 14.43087  1.000 67.38666  ? 160 GLU   I CB  1 
ATOM   7569  C  CG  . GLU   I 3 150 ? 53.06892  -49.21201 13.49338  1.000 74.97148  ? 160 GLU   I CG  1 
ATOM   7570  C  CD  . GLU   I 3 150 ? 52.23153  -48.79545 12.28841  1.000 84.37323  ? 160 GLU   I CD  1 
ATOM   7571  O  OE1 . GLU   I 3 150 ? 50.98837  -48.97150 12.29976  1.000 79.12315  ? 160 GLU   I OE1 1 
ATOM   7572  O  OE2 . GLU   I 3 150 ? 52.85048  -48.29656 11.31234  1.000 86.29217  ? 160 GLU   I OE2 1 
ATOM   7573  N  N   . ARG   I 3 151 ? 51.76888  -48.05888 17.16018  1.000 57.31551  ? 161 ARG   I N   1 
ATOM   7574  C  CA  . ARG   I 3 151 ? 51.03390  -48.76711 18.21008  1.000 52.82758  ? 161 ARG   I CA  1 
ATOM   7575  C  C   . ARG   I 3 151 ? 49.69228  -48.11556 18.51536  1.000 58.50288  ? 161 ARG   I C   1 
ATOM   7576  O  O   . ARG   I 3 151 ? 48.67621  -48.80641 18.66772  1.000 58.20144  ? 161 ARG   I O   1 
ATOM   7577  C  CB  . ARG   I 3 151 ? 51.87301  -48.84512 19.48977  1.000 67.42244  ? 161 ARG   I CB  1 
ATOM   7578  C  CG  . ARG   I 3 151 ? 51.19741  -49.64645 20.60468  1.000 51.76460  ? 161 ARG   I CG  1 
ATOM   7579  C  CD  . ARG   I 3 151 ? 51.05220  -51.12591 20.28095  1.000 60.27040  ? 161 ARG   I CD  1 
ATOM   7580  N  NE  . ARG   I 3 151 ? 50.29412  -51.82230 21.31210  1.000 56.94667  ? 161 ARG   I NE  1 
ATOM   7581  C  CZ  . ARG   I 3 151 ? 49.14345  -52.44989 21.10123  1.000 63.72268  ? 161 ARG   I CZ  1 
ATOM   7582  N  NH1 . ARG   I 3 151 ? 48.67251  -52.63604 19.87845  1.000 65.69680  ? 161 ARG   I NH1 1 
ATOM   7583  N  NH2 . ARG   I 3 151 ? 48.47251  -52.95054 22.13980  1.000 56.01260  ? 161 ARG   I NH2 1 
ATOM   7584  N  N   . CYS   I 3 152 ? 49.66853  -46.78399 18.58406  1.000 58.52401  ? 162 CYS   I N   1 
ATOM   7585  C  CA  . CYS   I 3 152 ? 48.41757  -46.05422 18.76804  1.000 59.50793  ? 162 CYS   I CA  1 
ATOM   7586  C  C   . CYS   I 3 152 ? 47.42305  -46.38587 17.67063  1.000 67.32114  ? 162 CYS   I C   1 
ATOM   7587  O  O   . CYS   I 3 152 ? 46.24095  -46.63461 17.94761  1.000 65.19240  ? 162 CYS   I O   1 
ATOM   7588  C  CB  . CYS   I 3 152 ? 48.70193  -44.55902 18.81764  1.000 74.87133  ? 162 CYS   I CB  1 
ATOM   7589  S  SG  . CYS   I 3 152 ? 49.63851  -44.10812 20.29780  1.000 77.56585  ? 162 CYS   I SG  1 
ATOM   7590  N  N   . LEU   I 3 153 ? 47.87984  -46.35847 16.41055  1.000 69.09307  ? 163 LEU   I N   1 
ATOM   7591  C  CA  . LEU   I 3 153 ? 47.00101  -46.67720 15.28839  1.000 63.69459  ? 163 LEU   I CA  1 
ATOM   7592  C  C   . LEU   I 3 153 ? 46.39630  -48.06391 15.46643  1.000 66.90292  ? 163 LEU   I C   1 
ATOM   7593  O  O   . LEU   I 3 153 ? 45.19317  -48.25763 15.25083  1.000 67.50040  ? 163 LEU   I O   1 
ATOM   7594  C  CB  . LEU   I 3 153 ? 47.80003  -46.60257 13.98846  1.000 66.66914  ? 163 LEU   I CB  1 
ATOM   7595  C  CG  . LEU   I 3 153 ? 48.27353  -45.20471 13.56986  1.000 74.06446  ? 163 LEU   I CG  1 
ATOM   7596  C  CD1 . LEU   I 3 153 ? 49.28238  -45.27867 12.42658  1.000 63.20624  ? 163 LEU   I CD1 1 
ATOM   7597  C  CD2 . LEU   I 3 153 ? 47.08837  -44.32325 13.19568  1.000 74.54952  ? 163 LEU   I CD2 1 
ATOM   7598  N  N   . GLN   I 3 154 ? 47.20604  -49.02528 15.92810  1.000 62.69853  ? 164 GLN   I N   1 
ATOM   7599  C  CA  . GLN   I 3 154 ? 46.71591  -50.38357 16.15077  1.000 58.85807  ? 164 GLN   I CA  1 
ATOM   7600  C  C   . GLN   I 3 154 ? 45.55386  -50.37915 17.13515  1.000 73.06584  ? 164 GLN   I C   1 
ATOM   7601  O  O   . GLN   I 3 154 ? 44.51929  -51.02011 16.90436  1.000 74.33526  ? 164 GLN   I O   1 
ATOM   7602  C  CB  . GLN   I 3 154 ? 47.84442  -51.30062 16.62309  1.000 66.71497  ? 164 GLN   I CB  1 
ATOM   7603  C  CG  . GLN   I 3 154 ? 48.95610  -51.53000 15.58820  1.000 58.92833  ? 164 GLN   I CG  1 
ATOM   7604  C  CD  . GLN   I 3 154 ? 50.15991  -52.25619 16.17366  1.000 64.29239  ? 164 GLN   I CD  1 
ATOM   7605  O  OE1 . GLN   I 3 154 ? 50.15750  -52.61994 17.34658  1.000 71.71649  ? 164 GLN   I OE1 1 
ATOM   7606  N  NE2 . GLN   I 3 154 ? 51.19771  -52.45492 15.36654  1.000 62.97390  ? 164 GLN   I NE2 1 
ATOM   7607  N  N   . VAL   I 3 155 ? 45.70388  -49.65334 18.24404  1.000 73.28552  ? 165 VAL   I N   1 
ATOM   7608  C  CA  . VAL   I 3 155 ? 44.68208  -49.70146 19.28053  1.000 76.30366  ? 165 VAL   I CA  1 
ATOM   7609  C  C   . VAL   I 3 155 ? 43.39690  -49.05147 18.77901  1.000 74.98301  ? 165 VAL   I C   1 
ATOM   7610  O  O   . VAL   I 3 155 ? 42.29773  -49.52820 19.07954  1.000 81.41984  ? 165 VAL   I O   1 
ATOM   7611  C  CB  . VAL   I 3 155 ? 45.20109  -49.03232 20.56977  1.000 79.52482  ? 165 VAL   I CB  1 
ATOM   7612  C  CG1 . VAL   I 3 155 ? 44.10516  -48.92421 21.62187  1.000 69.93889  ? 165 VAL   I CG1 1 
ATOM   7613  C  CG2 . VAL   I 3 155 ? 46.39991  -49.79373 21.13805  1.000 66.55579  ? 165 VAL   I CG2 1 
ATOM   7614  N  N   . VAL   I 3 156 ? 43.49718  -47.94139 18.03914  1.000 79.96115  ? 166 VAL   I N   1 
ATOM   7615  C  CA  . VAL   I 3 156 ? 42.27572  -47.31206 17.53364  1.000 83.95391  ? 166 VAL   I CA  1 
ATOM   7616  C  C   . VAL   I 3 156 ? 41.59328  -48.20636 16.50329  1.000 87.12158  ? 166 VAL   I C   1 
ATOM   7617  O  O   . VAL   I 3 156 ? 40.37880  -48.42491 16.57696  1.000 85.96371  ? 166 VAL   I O   1 
ATOM   7618  C  CB  . VAL   I 3 156 ? 42.53701  -45.90602 16.96835  1.000 89.96529  ? 166 VAL   I CB  1 
ATOM   7619  C  CG1 . VAL   I 3 156 ? 41.29992  -45.40729 16.26714  1.000 98.88778  ? 166 VAL   I CG1 1 
ATOM   7620  C  CG2 . VAL   I 3 156 ? 42.83721  -44.97832 18.06030  1.000 79.73842  ? 166 VAL   I CG2 1 
ATOM   7621  N  N   . ARG   I 3 157 ? 42.36204  -48.80493 15.58013  1.000 85.09341  ? 167 ARG   I N   1 
ATOM   7622  C  CA  . ARG   I 3 157 ? 41.75576  -49.74820 14.64289  1.000 75.27084  ? 167 ARG   I CA  1 
ATOM   7623  C  C   . ARG   I 3 157 ? 41.04591  -50.86260 15.40282  1.000 83.78953  ? 167 ARG   I C   1 
ATOM   7624  O  O   . ARG   I 3 157 ? 39.97629  -51.32723 14.98714  1.000 92.25412  ? 167 ARG   I O   1 
ATOM   7625  C  CB  . ARG   I 3 157 ? 42.82826  -50.30674 13.71077  1.000 74.57831  ? 167 ARG   I CB  1 
ATOM   7626  C  CG  . ARG   I 3 157 ? 43.43358  -49.25559 12.78914  1.000 67.77507  ? 167 ARG   I CG  1 
ATOM   7627  C  CD  . ARG   I 3 157 ? 44.54120  -49.86282 11.97228  1.000 66.96498  ? 167 ARG   I CD  1 
ATOM   7628  N  NE  . ARG   I 3 157 ? 45.36544  -48.88113 11.27947  1.000 62.87810  ? 167 ARG   I NE  1 
ATOM   7629  C  CZ  . ARG   I 3 157 ? 46.68875  -48.82348 11.36400  1.000 70.34391  ? 167 ARG   I CZ  1 
ATOM   7630  N  NH1 . ARG   I 3 157 ? 47.36835  -49.63103 12.16961  1.000 62.98706  ? 167 ARG   I NH1 1 
ATOM   7631  N  NH2 . ARG   I 3 157 ? 47.34919  -47.93983 10.61689  1.000 61.96323  ? 167 ARG   I NH2 1 
ATOM   7632  N  N   . SER   I 3 158 ? 41.60216  -51.26683 16.54898  1.000 76.24933  ? 168 SER   I N   1 
ATOM   7633  C  CA  . SER   I 3 158 ? 41.01075  -52.33416 17.34561  1.000 85.42683  ? 168 SER   I CA  1 
ATOM   7634  C  C   . SER   I 3 158 ? 39.69441  -51.92318 18.00696  1.000 88.20021  ? 168 SER   I C   1 
ATOM   7635  O  O   . SER   I 3 158 ? 38.89786  -52.80126 18.35604  1.000 81.01935  ? 168 SER   I O   1 
ATOM   7636  C  CB  . SER   I 3 158 ? 42.00302  -52.79726 18.41474  1.000 89.43718  ? 168 SER   I CB  1 
ATOM   7637  O  OG  . SER   I 3 158 ? 42.03522  -51.90203 19.51776  1.000 91.20940  ? 168 SER   I OG  1 
ATOM   7638  N  N   . LEU   I 3 159 ? 39.45058  -50.61942 18.20382  1.000 89.97547  ? 169 LEU   I N   1 
ATOM   7639  C  CA  . LEU   I 3 159 ? 38.28854  -50.17405 18.96881  1.000 94.52978  ? 169 LEU   I CA  1 
ATOM   7640  C  C   . LEU   I 3 159 ? 37.13548  -49.63261 18.12931  1.000 92.84360  ? 169 LEU   I C   1 
ATOM   7641  O  O   . LEU   I 3 159 ? 35.99073  -49.65865 18.59585  1.000 91.51315  ? 169 LEU   I O   1 
ATOM   7642  C  CB  . LEU   I 3 159 ? 38.71075  -49.07438 19.95484  1.000 98.71033  ? 169 LEU   I CB  1 
ATOM   7643  C  CG  . LEU   I 3 159 ? 39.67914  -49.40028 21.09152  1.000 88.83855  ? 169 LEU   I CG  1 
ATOM   7644  C  CD1 . LEU   I 3 159 ? 40.17701  -48.11738 21.73284  1.000 87.58834  ? 169 LEU   I CD1 1 
ATOM   7645  C  CD2 . LEU   I 3 159 ? 38.99522  -50.27536 22.12771  1.000 91.06078  ? 169 LEU   I CD2 1 
ATOM   7646  N  N   . VAL   I 3 160 ? 37.39181  -49.15959 16.91463  1.000 92.37059  ? 170 VAL   I N   1 
ATOM   7647  C  CA  . VAL   I 3 160 ? 36.42123  -48.38185 16.14591  1.000 99.03288  ? 170 VAL   I CA  1 
ATOM   7648  C  C   . VAL   I 3 160 ? 36.18628  -49.08694 14.81506  1.000 105.00170 ? 170 VAL   I C   1 
ATOM   7649  O  O   . VAL   I 3 160 ? 37.14104  -49.37048 14.07709  1.000 101.35536 ? 170 VAL   I O   1 
ATOM   7650  C  CB  . VAL   I 3 160 ? 36.83735  -46.91294 15.94712  1.000 97.62711  ? 170 VAL   I CB  1 
ATOM   7651  C  CG1 . VAL   I 3 160 ? 36.71274  -46.14842 17.25828  1.000 100.36392 ? 170 VAL   I CG1 1 
ATOM   7652  C  CG2 . VAL   I 3 160 ? 38.22390  -46.79398 15.38670  1.000 87.31807  ? 170 VAL   I CG2 1 
ATOM   7653  N  N   . LYS   I 3 161 ? 34.92525  -49.39835 14.52944  1.000 105.00065 ? 171 LYS   I N   1 
ATOM   7654  C  CA  . LYS   I 3 161 ? 34.56896  -49.93796 13.22450  1.000 100.41402 ? 171 LYS   I CA  1 
ATOM   7655  C  C   . LYS   I 3 161 ? 34.99819  -48.94936 12.14236  1.000 99.32634  ? 171 LYS   I C   1 
ATOM   7656  O  O   . LYS   I 3 161 ? 34.79770  -47.73755 12.30101  1.000 100.13908 ? 171 LYS   I O   1 
ATOM   7657  C  CB  . LYS   I 3 161 ? 33.06602  -50.20014 13.14727  1.000 95.29966  ? 171 LYS   I CB  1 
ATOM   7658  N  N   . PRO   I 3 162 ? 35.63072  -49.41761 11.06174  1.000 102.36499 ? 172 PRO   I N   1 
ATOM   7659  C  CA  . PRO   I 3 162 ? 36.19232  -48.49197 10.05495  1.000 97.83422  ? 172 PRO   I CA  1 
ATOM   7660  C  C   . PRO   I 3 162 ? 35.19712  -47.52944 9.41565   1.000 98.00099  ? 172 PRO   I C   1 
ATOM   7661  O  O   . PRO   I 3 162 ? 35.62800  -46.49846 8.88256   1.000 100.52412 ? 172 PRO   I O   1 
ATOM   7662  C  CB  . PRO   I 3 162 ? 36.79372  -49.44216 9.00721   1.000 102.52103 ? 172 PRO   I CB  1 
ATOM   7663  C  CG  . PRO   I 3 162 ? 37.01641  -50.73811 9.73731   1.000 106.44978 ? 172 PRO   I CG  1 
ATOM   7664  C  CD  . PRO   I 3 162 ? 35.90504  -50.82908 10.74330  1.000 103.18336 ? 172 PRO   I CD  1 
ATOM   7665  N  N   . GLU   I 3 163 ? 33.89450  -47.81821 9.43761   1.000 94.34540  ? 173 GLU   I N   1 
ATOM   7666  C  CA  . GLU   I 3 163 ? 32.91705  -46.82654 8.99414   1.000 97.27145  ? 173 GLU   I CA  1 
ATOM   7667  C  C   . GLU   I 3 163 ? 32.96875  -45.56829 9.84967   1.000 102.48280 ? 173 GLU   I C   1 
ATOM   7668  O  O   . GLU   I 3 163 ? 32.56434  -44.49608 9.38728   1.000 108.24221 ? 173 GLU   I O   1 
ATOM   7669  C  CB  . GLU   I 3 163 ? 31.49727  -47.40610 8.99007   1.000 92.00245  ? 173 GLU   I CB  1 
ATOM   7670  C  CG  . GLU   I 3 163 ? 31.12118  -48.20538 10.21777  1.000 100.16703 ? 173 GLU   I CG  1 
ATOM   7671  C  CD  . GLU   I 3 163 ? 31.24669  -49.70296 10.00203  1.000 102.11786 ? 173 GLU   I CD  1 
ATOM   7672  O  OE1 . GLU   I 3 163 ? 32.08454  -50.11755 9.17087   1.000 102.96146 ? 173 GLU   I OE1 1 
ATOM   7673  O  OE2 . GLU   I 3 163 ? 30.50917  -50.46499 10.66589  1.000 94.30656  ? 173 GLU   I OE2 1 
ATOM   7674  N  N   . ASN   I 3 164 ? 33.45605  -45.68790 11.08440  1.000 109.71879 ? 174 ASN   I N   1 
ATOM   7675  C  CA  . ASN   I 3 164 ? 33.37739  -44.67642 12.12942  1.000 102.24803 ? 174 ASN   I CA  1 
ATOM   7676  C  C   . ASN   I 3 164 ? 34.68448  -43.91842 12.34394  1.000 102.18488 ? 174 ASN   I C   1 
ATOM   7677  O  O   . ASN   I 3 164 ? 34.70814  -42.99188 13.15985  1.000 102.73307 ? 174 ASN   I O   1 
ATOM   7678  C  CB  . ASN   I 3 164 ? 32.95264  -45.33574 13.44500  1.000 97.48466  ? 174 ASN   I CB  1 
ATOM   7679  C  CG  . ASN   I 3 164 ? 31.51867  -45.82717 13.41396  1.000 100.12872 ? 174 ASN   I CG  1 
ATOM   7680  O  OD1 . ASN   I 3 164 ? 30.63491  -45.16692 12.86922  1.000 97.28201  ? 174 ASN   I OD1 1 
ATOM   7681  N  ND2 . ASN   I 3 164 ? 31.28403  -47.00467 13.98898  1.000 105.98486 ? 174 ASN   I ND2 1 
ATOM   7682  N  N   . TYR   I 3 165 ? 35.76656  -44.29327 11.64626  1.000 101.42686 ? 175 TYR   I N   1 
ATOM   7683  C  CA  . TYR   I 3 165 ? 37.04840  -43.59780 11.78736  1.000 104.25481 ? 175 TYR   I CA  1 
ATOM   7684  C  C   . TYR   I 3 165 ? 36.89832  -42.08613 11.64862  1.000 106.11290 ? 175 TYR   I C   1 
ATOM   7685  O  O   . TYR   I 3 165 ? 37.44306  -41.31842 12.44901  1.000 102.88779 ? 175 TYR   I O   1 
ATOM   7686  C  CB  . TYR   I 3 165 ? 38.05139  -44.08607 10.73209  1.000 98.68911  ? 175 TYR   I CB  1 
ATOM   7687  C  CG  . TYR   I 3 165 ? 38.58156  -45.50115 10.86469  1.000 101.73083 ? 175 TYR   I CG  1 
ATOM   7688  C  CD1 . TYR   I 3 165 ? 38.45353  -46.21655 12.04306  1.000 100.43686 ? 175 TYR   I CD1 1 
ATOM   7689  C  CD2 . TYR   I 3 165 ? 39.27215  -46.09575 9.81322   1.000 102.66032 ? 175 TYR   I CD2 1 
ATOM   7690  C  CE1 . TYR   I 3 165 ? 38.95858  -47.50569 12.15594  1.000 96.96444  ? 175 TYR   I CE1 1 
ATOM   7691  C  CE2 . TYR   I 3 165 ? 39.78536  -47.37478 9.92049   1.000 101.15706 ? 175 TYR   I CE2 1 
ATOM   7692  C  CZ  . TYR   I 3 165 ? 39.62611  -48.07502 11.09346  1.000 96.30318  ? 175 TYR   I CZ  1 
ATOM   7693  O  OH  . TYR   I 3 165 ? 40.13878  -49.34830 11.20009  1.000 96.58122  ? 175 TYR   I OH  1 
ATOM   7694  N  N   . ARG   I 3 166 ? 36.15654  -41.64620 10.63312  1.000 112.48737 ? 176 ARG   I N   1 
ATOM   7695  C  CA  . ARG   I 3 166 ? 35.95145  -40.22587 10.35576  1.000 109.01859 ? 176 ARG   I CA  1 
ATOM   7696  C  C   . ARG   I 3 166 ? 35.25265  -39.45936 11.48480  1.000 106.46929 ? 176 ARG   I C   1 
ATOM   7697  O  O   . ARG   I 3 166 ? 35.36228  -38.22886 11.52710  1.000 101.25743 ? 176 ARG   I O   1 
ATOM   7698  C  CB  . ARG   I 3 166 ? 35.22430  -40.05468 9.02104   1.000 106.56428 ? 176 ARG   I CB  1 
ATOM   7699  C  CG  . ARG   I 3 166 ? 36.06978  -40.55773 7.84521   1.000 103.23563 ? 176 ARG   I CG  1 
ATOM   7700  C  CD  . ARG   I 3 166 ? 37.14975  -39.53504 7.47902   1.000 105.79463 ? 176 ARG   I CD  1 
ATOM   7701  N  NE  . ARG   I 3 166 ? 37.30356  -39.32441 6.04420   1.000 96.94787  ? 176 ARG   I NE  1 
ATOM   7702  C  CZ  . ARG   I 3 166 ? 38.45951  -39.35629 5.39159   1.000 95.94987  ? 176 ARG   I CZ  1 
ATOM   7703  N  NH1 . ARG   I 3 166 ? 39.59612  -39.63422 6.00540   1.000 94.11407  ? 176 ARG   I NH1 1 
ATOM   7704  N  NH2 . ARG   I 3 166 ? 38.47493  -39.10077 4.08662   1.000 107.98843 ? 176 ARG   I NH2 1 
ATOM   7705  N  N   . ARG   I 3 167 ? 34.56070  -40.13253 12.40707  1.000 108.62268 ? 177 ARG   I N   1 
ATOM   7706  C  CA  . ARG   I 3 167 ? 33.85297  -39.43832 13.48452  1.000 109.06417 ? 177 ARG   I CA  1 
ATOM   7707  C  C   . ARG   I 3 167 ? 34.70581  -39.19066 14.72718  1.000 109.98261 ? 177 ARG   I C   1 
ATOM   7708  O  O   . ARG   I 3 167 ? 34.20945  -38.59356 15.68859  1.000 104.33470 ? 177 ARG   I O   1 
ATOM   7709  C  CB  . ARG   I 3 167 ? 32.59669  -40.20614 13.92138  1.000 101.14403 ? 177 ARG   I CB  1 
ATOM   7710  C  CG  . ARG   I 3 167 ? 31.45238  -40.24680 12.93317  1.000 102.45919 ? 177 ARG   I CG  1 
ATOM   7711  C  CD  . ARG   I 3 167 ? 30.12828  -40.35480 13.69789  1.000 107.39492 ? 177 ARG   I CD  1 
ATOM   7712  N  NE  . ARG   I 3 167 ? 29.84547  -39.12561 14.43694  1.000 116.64855 ? 177 ARG   I NE  1 
ATOM   7713  C  CZ  . ARG   I 3 167 ? 29.26052  -39.06849 15.62864  1.000 115.53734 ? 177 ARG   I CZ  1 
ATOM   7714  N  NH1 . ARG   I 3 167 ? 28.86958  -40.16258 16.26285  1.000 114.06436 ? 177 ARG   I NH1 1 
ATOM   7715  N  NH2 . ARG   I 3 167 ? 29.06710  -37.88234 16.20155  1.000 101.33434 ? 177 ARG   I NH2 1 
ATOM   7716  N  N   . LEU   I 3 168 ? 35.95513  -39.63705 14.74607  1.000 106.90897 ? 178 LEU   I N   1 
ATOM   7717  C  CA  . LEU   I 3 168 ? 36.81613  -39.38884 15.89154  1.000 106.40637 ? 178 LEU   I CA  1 
ATOM   7718  C  C   . LEU   I 3 168 ? 37.27854  -37.93091 15.90159  1.000 107.80511 ? 178 LEU   I C   1 
ATOM   7719  O  O   . LEU   I 3 168 ? 37.49059  -37.31384 14.85424  1.000 102.44326 ? 178 LEU   I O   1 
ATOM   7720  C  CB  . LEU   I 3 168 ? 38.01686  -40.32959 15.85461  1.000 107.72673 ? 178 LEU   I CB  1 
ATOM   7721  C  CG  . LEU   I 3 168 ? 37.75207  -41.80650 16.14746  1.000 107.82858 ? 178 LEU   I CG  1 
ATOM   7722  C  CD1 . LEU   I 3 168 ? 39.00307  -42.62481 15.85995  1.000 107.58085 ? 178 LEU   I CD1 1 
ATOM   7723  C  CD2 . LEU   I 3 168 ? 37.30413  -41.99214 17.59156  1.000 103.45499 ? 178 LEU   I CD2 1 
ATOM   7724  N  N   . ASP   I 3 169 ? 37.47198  -37.39035 17.10828  1.000 108.34674 ? 179 ASP   I N   1 
ATOM   7725  C  CA  . ASP   I 3 169 ? 37.89381  -35.99689 17.28472  1.000 104.69872 ? 179 ASP   I CA  1 
ATOM   7726  C  C   . ASP   I 3 169 ? 39.41967  -35.91628 17.26050  1.000 106.12723 ? 179 ASP   I C   1 
ATOM   7727  O  O   . ASP   I 3 169 ? 40.09624  -35.78148 18.28146  1.000 108.54367 ? 179 ASP   I O   1 
ATOM   7728  C  CB  . ASP   I 3 169 ? 37.31442  -35.41435 18.57021  1.000 111.38773 ? 179 ASP   I CB  1 
ATOM   7729  C  CG  . ASP   I 3 169 ? 37.34265  -33.88437 18.59029  1.000 111.22908 ? 179 ASP   I CG  1 
ATOM   7730  O  OD1 . ASP   I 3 169 ? 37.89029  -33.28596 17.63787  1.000 106.80508 ? 179 ASP   I OD1 1 
ATOM   7731  O  OD2 . ASP   I 3 169 ? 36.80408  -33.28042 19.54896  1.000 94.34113  ? 179 ASP   I OD2 1 
ATOM   7732  N  N   . ILE   I 3 170 ? 39.95914  -36.00665 16.04562  1.000 97.66385  ? 180 ILE   I N   1 
ATOM   7733  C  CA  . ILE   I 3 170 ? 41.39052  -36.02257 15.77292  1.000 101.21920 ? 180 ILE   I CA  1 
ATOM   7734  C  C   . ILE   I 3 170 ? 41.61710  -35.25675 14.48356  1.000 97.66862  ? 180 ILE   I C   1 
ATOM   7735  O  O   . ILE   I 3 170 ? 40.69233  -35.02643 13.70437  1.000 98.43717  ? 180 ILE   I O   1 
ATOM   7736  C  CB  . ILE   I 3 170 ? 41.98645  -37.44277 15.68329  1.000 100.49191 ? 180 ILE   I CB  1 
ATOM   7737  C  CG1 . ILE   I 3 170 ? 40.96698  -38.39533 15.05563  1.000 101.18709 ? 180 ILE   I CG1 1 
ATOM   7738  C  CG2 . ILE   I 3 170 ? 42.52640  -37.88860 17.00316  1.000 102.74168 ? 180 ILE   I CG2 1 
ATOM   7739  C  CD1 . ILE   I 3 170 ? 41.47040  -39.79922 14.83524  1.000 96.05093  ? 180 ILE   I CD1 1 
ATOM   7740  N  N   . VAL   I 3 171 ? 42.86661  -34.83606 14.27961  1.000 93.94562  ? 181 VAL   I N   1 
ATOM   7741  C  CA  . VAL   I 3 171 ? 43.21730  -34.17268 13.03592  1.000 89.10589  ? 181 VAL   I CA  1 
ATOM   7742  C  C   . VAL   I 3 171 ? 42.88664  -35.06881 11.84336  1.000 100.91701 ? 181 VAL   I C   1 
ATOM   7743  O  O   . VAL   I 3 171 ? 42.96287  -36.30162 11.91953  1.000 103.88850 ? 181 VAL   I O   1 
ATOM   7744  C  CB  . VAL   I 3 171 ? 44.71763  -33.82411 13.07136  1.000 87.92498  ? 181 VAL   I CB  1 
ATOM   7745  C  CG1 . VAL   I 3 171 ? 45.24897  -33.41283 11.69663  1.000 98.72327  ? 181 VAL   I CG1 1 
ATOM   7746  C  CG2 . VAL   I 3 171 ? 44.99001  -32.74630 14.10149  1.000 90.49306  ? 181 VAL   I CG2 1 
ATOM   7747  N  N   . ARG   I 3 172 ? 42.47599  -34.43061 10.73895  1.000 99.85954  ? 182 ARG   I N   1 
ATOM   7748  C  CA  . ARG   I 3 172 ? 42.07288  -35.14785 9.52814   1.000 96.44109  ? 182 ARG   I CA  1 
ATOM   7749  C  C   . ARG   I 3 172 ? 43.16034  -36.10137 9.05068   1.000 99.28430  ? 182 ARG   I C   1 
ATOM   7750  O  O   . ARG   I 3 172 ? 42.86860  -37.21475 8.59969   1.000 100.52318 ? 182 ARG   I O   1 
ATOM   7751  C  CB  . ARG   I 3 172 ? 41.69605  -34.19472 8.40319   1.000 98.01403  ? 182 ARG   I CB  1 
ATOM   7752  C  CG  . ARG   I 3 172 ? 40.57259  -33.22230 8.67915   1.000 96.68478  ? 182 ARG   I CG  1 
ATOM   7753  C  CD  . ARG   I 3 172 ? 40.60162  -32.15934 7.60563   1.000 86.21396  ? 182 ARG   I CD  1 
ATOM   7754  N  NE  . ARG   I 3 172 ? 40.31539  -32.79647 6.32310   1.000 97.31348  ? 182 ARG   I NE  1 
ATOM   7755  C  CZ  . ARG   I 3 172 ? 41.22675  -33.13325 5.41450   1.000 98.93431  ? 182 ARG   I CZ  1 
ATOM   7756  N  NH1 . ARG   I 3 172 ? 42.52315  -32.96935 5.63708   1.000 98.24696  ? 182 ARG   I NH1 1 
ATOM   7757  N  NH2 . ARG   I 3 172 ? 40.82897  -33.68374 4.26803   1.000 83.05474  ? 182 ARG   I NH2 1 
ATOM   7758  N  N   . SER   I 3 173 ? 44.42409  -35.66877 9.13382   1.000 103.09346 ? 183 SER   I N   1 
ATOM   7759  C  CA  . SER   I 3 173 ? 45.54224  -36.47413 8.65462   1.000 99.79536  ? 183 SER   I CA  1 
ATOM   7760  C  C   . SER   I 3 173 ? 45.53907  -37.84529 9.30629   1.000 102.79162 ? 183 SER   I C   1 
ATOM   7761  O  O   . SER   I 3 173 ? 45.83437  -38.84416 8.64467   1.000 99.05549  ? 183 SER   I O   1 
ATOM   7762  C  CB  . SER   I 3 173 ? 46.86792  -35.76830 8.95533   1.000 97.82907  ? 183 SER   I CB  1 
ATOM   7763  O  OG  . SER   I 3 173 ? 47.28044  -34.93313 7.89067   1.000 95.48513  ? 183 SER   I OG  1 
ATOM   7764  N  N   . LEU   I 3 174 ? 45.09200  -37.92786 10.55633  1.000 100.14978 ? 184 LEU   I N   1 
ATOM   7765  C  CA  . LEU   I 3 174 ? 45.09839  -39.19939 11.26357  1.000 102.16741 ? 184 LEU   I CA  1 
ATOM   7766  C  C   . LEU   I 3 174 ? 44.03446  -40.14413 10.71208  1.000 99.66956  ? 184 LEU   I C   1 
ATOM   7767  O  O   . LEU   I 3 174 ? 44.18541  -41.36594 10.83373  1.000 100.28966 ? 184 LEU   I O   1 
ATOM   7768  C  CB  . LEU   I 3 174 ? 44.89620  -38.96934 12.76399  1.000 100.50512 ? 184 LEU   I CB  1 
ATOM   7769  C  CG  . LEU   I 3 174 ? 46.08431  -38.34129 13.50083  1.000 91.99062  ? 184 LEU   I CG  1 
ATOM   7770  C  CD1 . LEU   I 3 174 ? 45.73606  -38.08452 14.95837  1.000 95.06015  ? 184 LEU   I CD1 1 
ATOM   7771  C  CD2 . LEU   I 3 174 ? 47.34067  -39.19618 13.37684  1.000 92.89419  ? 184 LEU   I CD2 1 
ATOM   7772  N  N   . TYR   I 3 175 ? 42.95004  -39.61569 10.12501  1.000 100.58224 ? 185 TYR   I N   1 
ATOM   7773  C  CA  . TYR   I 3 175 ? 41.99508  -40.49790 9.45008   1.000 105.55284 ? 185 TYR   I CA  1 
ATOM   7774  C  C   . TYR   I 3 175 ? 42.67932  -41.28931 8.34029   1.000 99.38809  ? 185 TYR   I C   1 
ATOM   7775  O  O   . TYR   I 3 175 ? 42.43716  -42.49294 8.18506   1.000 91.57141  ? 185 TYR   I O   1 
ATOM   7776  C  CB  . TYR   I 3 175 ? 40.83695  -39.70471 8.84779   1.000 104.05845 ? 185 TYR   I CB  1 
ATOM   7777  C  CG  . TYR   I 3 175 ? 39.97729  -38.91590 9.79612   1.000 103.82976 ? 185 TYR   I CG  1 
ATOM   7778  C  CD1 . TYR   I 3 175 ? 39.70437  -39.37721 11.07242  1.000 106.96414 ? 185 TYR   I CD1 1 
ATOM   7779  C  CD2 . TYR   I 3 175 ? 39.41958  -37.70825 9.39913   1.000 106.50093 ? 185 TYR   I CD2 1 
ATOM   7780  C  CE1 . TYR   I 3 175 ? 38.89616  -38.65385 11.92922  1.000 112.02141 ? 185 TYR   I CE1 1 
ATOM   7781  C  CE2 . TYR   I 3 175 ? 38.61990  -36.97740 10.24705  1.000 106.05455 ? 185 TYR   I CE2 1 
ATOM   7782  C  CZ  . TYR   I 3 175 ? 38.35744  -37.45485 11.50988  1.000 105.74962 ? 185 TYR   I CZ  1 
ATOM   7783  O  OH  . TYR   I 3 175 ? 37.56399  -36.72539 12.36303  1.000 108.09909 ? 185 TYR   I OH  1 
ATOM   7784  N  N   . GLU   I 3 176 ? 43.52308  -40.62704 7.54456   1.000 95.23801  ? 186 GLU   I N   1 
ATOM   7785  C  CA  . GLU   I 3 176 ? 44.15579  -41.31476 6.42512   1.000 97.82208  ? 186 GLU   I CA  1 
ATOM   7786  C  C   . GLU   I 3 176 ? 45.15339  -42.34137 6.94527   1.000 96.79809  ? 186 GLU   I C   1 
ATOM   7787  O  O   . GLU   I 3 176 ? 45.31651  -43.41679 6.35693   1.000 97.26411  ? 186 GLU   I O   1 
ATOM   7788  C  CB  . GLU   I 3 176 ? 44.83562  -40.31300 5.48883   1.000 88.10922  ? 186 GLU   I CB  1 
ATOM   7789  N  N   . ASP   I 3 177 ? 45.82617  -42.01899 8.05587   1.000 100.21133 ? 187 ASP   I N   1 
ATOM   7790  C  CA  . ASP   I 3 177 ? 46.75888  -42.95349 8.68111   1.000 98.59019  ? 187 ASP   I CA  1 
ATOM   7791  C  C   . ASP   I 3 177 ? 46.02802  -44.17027 9.24225   1.000 87.81770  ? 187 ASP   I C   1 
ATOM   7792  O  O   . ASP   I 3 177 ? 46.50404  -45.30356 9.10430   1.000 83.21167  ? 187 ASP   I O   1 
ATOM   7793  C  CB  . ASP   I 3 177 ? 47.54991  -42.24483 9.78179   1.000 90.26407  ? 187 ASP   I CB  1 
ATOM   7794  C  CG  . ASP   I 3 177 ? 48.48054  -41.16995 9.23516   1.000 105.96516 ? 187 ASP   I CG  1 
ATOM   7795  O  OD1 . ASP   I 3 177 ? 49.71397  -41.35289 9.28726   1.000 111.69685 ? 187 ASP   I OD1 1 
ATOM   7796  O  OD2 . ASP   I 3 177 ? 47.98667  -40.13431 8.75333   1.000 110.39897 ? 187 ASP   I OD2 1 
ATOM   7797  N  N   . LEU   I 3 178 ? 44.86936  -43.95440 9.87317   1.000 81.20068  ? 188 LEU   I N   1 
ATOM   7798  C  CA  . LEU   I 3 178 ? 44.07285  -45.06606 10.39209  1.000 87.03781  ? 188 LEU   I CA  1 
ATOM   7799  C  C   . LEU   I 3 178 ? 43.60931  -45.98982 9.27400   1.000 89.84837  ? 188 LEU   I C   1 
ATOM   7800  O  O   . LEU   I 3 178 ? 43.64899  -47.21879 9.40874   1.000 82.43245  ? 188 LEU   I O   1 
ATOM   7801  C  CB  . LEU   I 3 178 ? 42.86239  -44.54136 11.15954  1.000 83.16359  ? 188 LEU   I CB  1 
ATOM   7802  C  CG  . LEU   I 3 178 ? 43.18953  -44.02325 12.55370  1.000 94.89933  ? 188 LEU   I CG  1 
ATOM   7803  C  CD1 . LEU   I 3 178 ? 41.99254  -43.28372 13.14149  1.000 95.93184  ? 188 LEU   I CD1 1 
ATOM   7804  C  CD2 . LEU   I 3 178 ? 43.66375  -45.15860 13.45216  1.000 87.23026  ? 188 LEU   I CD2 1 
ATOM   7805  N  N   . GLU   I 3 179 ? 43.09286  -45.41050 8.18870   1.000 96.78096  ? 189 GLU   I N   1 
ATOM   7806  C  CA  . GLU   I 3 179 ? 42.52323  -46.21513 7.11340   1.000 95.49966  ? 189 GLU   I CA  1 
ATOM   7807  C  C   . GLU   I 3 179 ? 43.58371  -47.04787 6.39986   1.000 84.77139  ? 189 GLU   I C   1 
ATOM   7808  O  O   . GLU   I 3 179 ? 43.28333  -48.14865 5.92778   1.000 86.08813  ? 189 GLU   I O   1 
ATOM   7809  C  CB  . GLU   I 3 179 ? 41.78622  -45.31325 6.11898   1.000 97.11213  ? 189 GLU   I CB  1 
ATOM   7810  C  CG  . GLU   I 3 179 ? 40.36069  -44.94536 6.53829   1.000 102.27850 ? 189 GLU   I CG  1 
ATOM   7811  C  CD  . GLU   I 3 179 ? 39.80774  -43.75272 5.77135   1.000 96.70112  ? 189 GLU   I CD  1 
ATOM   7812  O  OE1 . GLU   I 3 179 ? 40.41268  -43.37866 4.74527   1.000 101.44106 ? 189 GLU   I OE1 1 
ATOM   7813  O  OE2 . GLU   I 3 179 ? 38.76685  -43.19507 6.18935   1.000 93.07188  ? 189 GLU   I OE2 1 
ATOM   7814  N  N   . ASP   I 3 180 ? 44.83283  -46.57639 6.36415   1.000 84.94259  ? 190 ASP   I N   1 
ATOM   7815  C  CA  . ASP   I 3 180 ? 45.93055  -47.29478 5.70728   1.000 81.29112  ? 190 ASP   I CA  1 
ATOM   7816  C  C   . ASP   I 3 180 ? 46.39262  -48.47477 6.56959   1.000 85.34231  ? 190 ASP   I C   1 
ATOM   7817  O  O   . ASP   I 3 180 ? 47.47388  -48.47887 7.16607   1.000 74.88672  ? 190 ASP   I O   1 
ATOM   7818  C  CB  . ASP   I 3 180 ? 47.07855  -46.33713 5.42321   1.000 72.33123  ? 190 ASP   I CB  1 
ATOM   7819  C  CG  . ASP   I 3 180 ? 48.17338  -46.96903 4.59759   1.000 90.13567  ? 190 ASP   I CG  1 
ATOM   7820  O  OD1 . ASP   I 3 180 ? 47.87640  -47.90928 3.82477   1.000 93.93234  ? 190 ASP   I OD1 1 
ATOM   7821  O  OD2 . ASP   I 3 180 ? 49.33836  -46.53668 4.73743   1.000 91.69799  ? 190 ASP   I OD2 1 
ATOM   7822  N  N   . HIS   I 3 181 ? 45.54442  -49.51256 6.59673   1.000 78.46133  ? 191 HIS   I N   1 
ATOM   7823  C  CA  . HIS   I 3 181 ? 45.81563  -50.71237 7.37143   1.000 73.13846  ? 191 HIS   I CA  1 
ATOM   7824  C  C   . HIS   I 3 181 ? 47.13901  -51.35315 6.94921   1.000 76.54647  ? 191 HIS   I C   1 
ATOM   7825  O  O   . HIS   I 3 181 ? 47.60777  -51.15884 5.82340   1.000 75.51594  ? 191 HIS   I O   1 
ATOM   7826  C  CB  . HIS   I 3 181 ? 44.68308  -51.72046 7.19488   1.000 70.49977  ? 191 HIS   I CB  1 
ATOM   7827  C  CG  . HIS   I 3 181 ? 43.38302  -51.28866 7.79551   1.000 73.98800  ? 191 HIS   I CG  1 
ATOM   7828  N  ND1 . HIS   I 3 181 ? 42.75377  -50.11425 7.44579   1.000 85.83721  ? 191 HIS   I ND1 1 
ATOM   7829  C  CD2 . HIS   I 3 181 ? 42.58358  -51.88402 8.71226   1.000 86.14719  ? 191 HIS   I CD2 1 
ATOM   7830  C  CE1 . HIS   I 3 181 ? 41.62665  -49.99958 8.12712   1.000 94.16769  ? 191 HIS   I CE1 1 
ATOM   7831  N  NE2 . HIS   I 3 181 ? 41.50047  -51.05957 8.90483   1.000 93.61142  ? 191 HIS   I NE2 1 
ATOM   7832  N  N   . PRO   I 3 182 ? 47.76953  -52.11331 7.84757   1.000 81.33998  ? 192 PRO   I N   1 
ATOM   7833  C  CA  . PRO   I 3 182 ? 48.89639  -52.95901 7.42871   1.000 73.68041  ? 192 PRO   I CA  1 
ATOM   7834  C  C   . PRO   I 3 182 ? 48.43554  -53.97016 6.39010   1.000 66.77320  ? 192 PRO   I C   1 
ATOM   7835  O  O   . PRO   I 3 182 ? 47.31077  -54.47737 6.43967   1.000 69.69068  ? 192 PRO   I O   1 
ATOM   7836  C  CB  . PRO   I 3 182 ? 49.33251  -53.64958 8.72854   1.000 71.35209  ? 192 PRO   I CB  1 
ATOM   7837  C  CG  . PRO   I 3 182 ? 48.79476  -52.79965 9.82176   1.000 65.04924  ? 192 PRO   I CG  1 
ATOM   7838  C  CD  . PRO   I 3 182 ? 47.53599  -52.17059 9.30223   1.000 68.25907  ? 192 PRO   I CD  1 
ATOM   7839  N  N   . ASN   I 3 183 ? 49.32173  -54.27577 5.44725   1.000 70.81794  ? 193 ASN   I N   1 
ATOM   7840  C  CA  . ASN   I 3 183 ? 48.90086  -54.95386 4.22126   1.000 63.47399  ? 193 ASN   I CA  1 
ATOM   7841  C  C   . ASN   I 3 183 ? 50.15916  -55.64688 3.71404   1.000 64.62603  ? 193 ASN   I C   1 
ATOM   7842  O  O   . ASN   I 3 183 ? 51.16748  -54.98096 3.45073   1.000 63.00209  ? 193 ASN   I O   1 
ATOM   7843  C  CB  . ASN   I 3 183 ? 48.33228  -53.91158 3.22826   1.000 71.51819  ? 193 ASN   I CB  1 
ATOM   7844  C  CG  . ASN   I 3 183 ? 48.00358  -54.47872 1.85230   1.000 73.65775  ? 193 ASN   I CG  1 
ATOM   7845  O  OD1 . ASN   I 3 183 ? 48.88302  -54.72076 1.02661   1.000 71.57084  ? 193 ASN   I OD1 1 
ATOM   7846  N  ND2 . ASN   I 3 183 ? 46.70562  -54.60860 1.57560   1.000 61.31954  ? 193 ASN   I ND2 1 
ATOM   7847  N  N   . VAL   I 3 184 ? 50.10662  -56.97838 3.58799   1.000 67.38764  ? 194 VAL   I N   1 
ATOM   7848  C  CA  . VAL   I 3 184 ? 51.27219  -57.75857 3.14879   1.000 70.27712  ? 194 VAL   I CA  1 
ATOM   7849  C  C   . VAL   I 3 184 ? 51.77626  -57.31451 1.77553   1.000 70.60427  ? 194 VAL   I C   1 
ATOM   7850  O  O   . VAL   I 3 184 ? 52.98389  -57.13484 1.57096   1.000 56.19662  ? 194 VAL   I O   1 
ATOM   7851  C  CB  . VAL   I 3 184 ? 50.93514  -59.25994 3.17424   1.000 67.62553  ? 194 VAL   I CB  1 
ATOM   7852  C  CG1 . VAL   I 3 184 ? 52.05955  -60.06947 2.57720   1.000 65.26724  ? 194 VAL   I CG1 1 
ATOM   7853  C  CG2 . VAL   I 3 184 ? 50.65867  -59.70476 4.60640   1.000 65.08498  ? 194 VAL   I CG2 1 
ATOM   7854  N  N   . GLN   I 3 185 ? 50.86689  -57.14298 0.81317   1.000 71.38963  ? 195 GLN   I N   1 
ATOM   7855  C  CA  . GLN   I 3 185 ? 51.27783  -56.80342 -0.54977  1.000 73.60128  ? 195 GLN   I CA  1 
ATOM   7856  C  C   . GLN   I 3 185 ? 52.09632  -55.52086 -0.55446  1.000 74.40169  ? 195 GLN   I C   1 
ATOM   7857  O  O   . GLN   I 3 185 ? 53.14662  -55.43042 -1.20700  1.000 70.10351  ? 195 GLN   I O   1 
ATOM   7858  C  CB  . GLN   I 3 185 ? 50.07573  -56.65484 -1.48644  1.000 74.32606  ? 195 GLN   I CB  1 
ATOM   7859  C  CG  . GLN   I 3 185 ? 50.50528  -56.39740 -2.94574  1.000 74.50613  ? 195 GLN   I CG  1 
ATOM   7860  C  CD  . GLN   I 3 185 ? 49.35921  -56.02480 -3.87370  1.000 77.14097  ? 195 GLN   I CD  1 
ATOM   7861  O  OE1 . GLN   I 3 185 ? 49.30497  -54.90377 -4.39112  1.000 81.21832  ? 195 GLN   I OE1 1 
ATOM   7862  N  NE2 . GLN   I 3 185 ? 48.43240  -56.95509 -4.08040  1.000 79.71830  ? 195 GLN   I NE2 1 
ATOM   7863  N  N   . LYS   I 3 186 ? 51.61291  -54.52522 0.18883   1.000 74.98199  ? 196 LYS   I N   1 
ATOM   7864  C  CA  . LYS   I 3 186 ? 52.27143  -53.23452 0.33989   1.000 73.11805  ? 196 LYS   I CA  1 
ATOM   7865  C  C   . LYS   I 3 186 ? 53.72778  -53.39727 0.79476   1.000 75.12333  ? 196 LYS   I C   1 
ATOM   7866  O  O   . LYS   I 3 186 ? 54.63588  -52.79016 0.21370   1.000 67.74713  ? 196 LYS   I O   1 
ATOM   7867  C  CB  . LYS   I 3 186 ? 51.49222  -52.44026 1.39036   1.000 73.59451  ? 196 LYS   I CB  1 
ATOM   7868  C  CG  . LYS   I 3 186 ? 50.32403  -51.56075 0.91468   1.000 73.60665  ? 196 LYS   I CG  1 
ATOM   7869  C  CD  . LYS   I 3 186 ? 50.49831  -50.70365 -0.30897  1.000 73.84892  ? 196 LYS   I CD  1 
ATOM   7870  C  CE  . LYS   I 3 186 ? 49.09433  -50.47859 -0.88415  1.000 85.73819  ? 196 LYS   I CE  1 
ATOM   7871  N  NZ  . LYS   I 3 186 ? 48.95628  -49.34412 -1.83997  1.000 86.17819  ? 196 LYS   I NZ  1 
ATOM   7872  N  N   . ASP   I 3 187 ? 53.97431  -54.22009 1.83246   1.000 75.42053  ? 197 ASP   I N   1 
ATOM   7873  C  CA  . ASP   I 3 187 ? 55.33088  -54.34340 2.38576   1.000 79.23714  ? 197 ASP   I CA  1 
ATOM   7874  C  C   . ASP   I 3 187 ? 56.29017  -55.01667 1.40852   1.000 75.80145  ? 197 ASP   I C   1 
ATOM   7875  O  O   . ASP   I 3 187 ? 57.46389  -54.63378 1.33190   1.000 75.14461  ? 197 ASP   I O   1 
ATOM   7876  C  CB  . ASP   I 3 187 ? 55.31877  -55.09345 3.71926   1.000 77.53102  ? 197 ASP   I CB  1 
ATOM   7877  C  CG  . ASP   I 3 187 ? 54.71268  -54.28170 4.83961   1.000 85.44109  ? 197 ASP   I CG  1 
ATOM   7878  O  OD1 . ASP   I 3 187 ? 55.36073  -54.19291 5.90784   1.000 97.61321  ? 197 ASP   I OD1 1 
ATOM   7879  O  OD2 . ASP   I 3 187 ? 53.60578  -53.73075 4.65909   1.000 89.38543  ? 197 ASP   I OD2 1 
ATOM   7880  N  N   . LEU   I 3 188 ? 55.82993  -56.04966 0.68685   1.000 73.62702  ? 198 LEU   I N   1 
ATOM   7881  C  CA  . LEU   I 3 188 ? 56.67248  -56.63774 -0.35558  1.000 75.28282  ? 198 LEU   I CA  1 
ATOM   7882  C  C   . LEU   I 3 188 ? 57.06439  -55.59971 -1.40008  1.000 80.37022  ? 198 LEU   I C   1 
ATOM   7883  O  O   . LEU   I 3 188 ? 58.19549  -55.62087 -1.89549  1.000 81.76634  ? 198 LEU   I O   1 
ATOM   7884  C  CB  . LEU   I 3 188 ? 56.03947  -57.86874 -1.00778  1.000 70.42542  ? 198 LEU   I CB  1 
ATOM   7885  C  CG  . LEU   I 3 188 ? 55.86912  -59.20262 -0.27060  1.000 69.45916  ? 198 LEU   I CG  1 
ATOM   7886  C  CD1 . LEU   I 3 188 ? 57.26710  -59.71175 0.06053   1.000 68.70474  ? 198 LEU   I CD1 1 
ATOM   7887  C  CD2 . LEU   I 3 188 ? 55.04848  -59.14067 0.97114   1.000 73.70690  ? 198 LEU   I CD2 1 
ATOM   7888  N  N   . GLU   I 3 189 ? 56.15018  -54.69981 -1.77775  1.000 74.14977  ? 199 GLU   I N   1 
ATOM   7889  C  CA  . GLU   I 3 189 ? 56.56156  -53.63465 -2.68896  1.000 74.32826  ? 199 GLU   I CA  1 
ATOM   7890  C  C   . GLU   I 3 189 ? 57.71585  -52.84458 -2.07770  1.000 81.18390  ? 199 GLU   I C   1 
ATOM   7891  O  O   . GLU   I 3 189 ? 58.74584  -52.62415 -2.72663  1.000 82.75775  ? 199 GLU   I O   1 
ATOM   7892  C  CB  . GLU   I 3 189 ? 55.40728  -52.67516 -2.98899  1.000 76.08414  ? 199 GLU   I CB  1 
ATOM   7893  C  CG  . GLU   I 3 189 ? 54.24205  -53.10857 -3.84087  1.000 72.53166  ? 199 GLU   I CG  1 
ATOM   7894  C  CD  . GLU   I 3 189 ? 53.09433  -52.12335 -3.67152  1.000 91.29181  ? 199 GLU   I CD  1 
ATOM   7895  O  OE1 . GLU   I 3 189 ? 53.36234  -50.94083 -3.32596  1.000 97.91858  ? 199 GLU   I OE1 1 
ATOM   7896  O  OE2 . GLU   I 3 189 ? 51.92645  -52.53825 -3.86398  1.000 89.30278  ? 199 GLU   I OE2 1 
ATOM   7897  N  N   . ARG   I 3 190 ? 57.56753  -52.42373 -0.81406  1.000 83.85647  ? 200 ARG   I N   1 
ATOM   7898  C  CA  . ARG   I 3 190 ? 58.60586  -51.62056 -0.16840  1.000 86.82074  ? 200 ARG   I CA  1 
ATOM   7899  C  C   . ARG   I 3 190 ? 59.92890  -52.37852 -0.10565  1.000 87.28237  ? 200 ARG   I C   1 
ATOM   7900  O  O   . ARG   I 3 190 ? 60.98629  -51.83400 -0.44345  1.000 90.60134  ? 200 ARG   I O   1 
ATOM   7901  C  CB  . ARG   I 3 190 ? 58.15467  -51.21193 1.23621   1.000 85.21401  ? 200 ARG   I CB  1 
ATOM   7902  C  CG  . ARG   I 3 190 ? 59.20217  -50.41371 1.99974   1.000 89.48080  ? 200 ARG   I CG  1 
ATOM   7903  C  CD  . ARG   I 3 190 ? 59.61259  -50.99997 3.34276   1.000 89.84667  ? 200 ARG   I CD  1 
ATOM   7904  N  NE  . ARG   I 3 190 ? 58.53231  -51.58148 4.12772   1.000 97.46194  ? 200 ARG   I NE  1 
ATOM   7905  C  CZ  . ARG   I 3 190 ? 58.69934  -52.58377 4.98027   1.000 90.76466  ? 200 ARG   I CZ  1 
ATOM   7906  N  NH1 . ARG   I 3 190 ? 59.89225  -53.11871 5.19027   1.000 91.01254  ? 200 ARG   I NH1 1 
ATOM   7907  N  NH2 . ARG   I 3 190 ? 57.64981  -53.04421 5.65589   1.000 86.71188  ? 200 ARG   I NH2 1 
ATOM   7908  N  N   . LEU   I 3 191 ? 59.89327  -53.62873 0.36728   1.000 86.78723  ? 201 LEU   I N   1 
ATOM   7909  C  CA  . LEU   I 3 191 ? 61.12473  -54.40079 0.51635   1.000 86.16062  ? 201 LEU   I CA  1 
ATOM   7910  C  C   . LEU   I 3 191 ? 61.80494  -54.59567 -0.83213  1.000 84.06754  ? 201 LEU   I C   1 
ATOM   7911  O  O   . LEU   I 3 191 ? 63.03571  -54.53076 -0.93563  1.000 88.53646  ? 201 LEU   I O   1 
ATOM   7912  C  CB  . LEU   I 3 191 ? 60.82836  -55.74324 1.18539   1.000 87.03957  ? 201 LEU   I CB  1 
ATOM   7913  C  CG  . LEU   I 3 191 ? 60.75083  -55.69109 2.71595   1.000 91.25525  ? 201 LEU   I CG  1 
ATOM   7914  C  CD1 . LEU   I 3 191 ? 60.05588  -56.92422 3.25878   1.000 78.58793  ? 201 LEU   I CD1 1 
ATOM   7915  C  CD2 . LEU   I 3 191 ? 62.13892  -55.53029 3.33977   1.000 79.32862  ? 201 LEU   I CD2 1 
ATOM   7916  N  N   . THR   I 3 192 ? 61.00894  -54.84688 -1.87495  1.000 88.28141  ? 202 THR   I N   1 
ATOM   7917  C  CA  . THR   I 3 192 ? 61.54623  -55.02300 -3.22176  1.000 92.69594  ? 202 THR   I CA  1 
ATOM   7918  C  C   . THR   I 3 192 ? 62.24047  -53.75673 -3.70842  1.000 91.95859  ? 202 THR   I C   1 
ATOM   7919  O  O   . THR   I 3 192 ? 63.30299  -53.82283 -4.33877  1.000 95.26234  ? 202 THR   I O   1 
ATOM   7920  C  CB  . THR   I 3 192 ? 60.42775  -55.42046 -4.18817  1.000 82.91099  ? 202 THR   I CB  1 
ATOM   7921  O  OG1 . THR   I 3 192 ? 59.73306  -56.56816 -3.68004  1.000 80.64757  ? 202 THR   I OG1 1 
ATOM   7922  C  CG2 . THR   I 3 192 ? 60.99479  -55.73947 -5.55408  1.000 77.12821  ? 202 THR   I CG2 1 
ATOM   7923  N  N   . GLN   I 3 193 ? 61.67131  -52.59096 -3.39641  1.000 89.47512  ? 203 GLN   I N   1 
ATOM   7924  C  CA  . GLN   I 3 193 ? 62.27116  -51.33868 -3.83933  1.000 88.00500  ? 203 GLN   I CA  1 
ATOM   7925  C  C   . GLN   I 3 193 ? 63.59753  -51.08689 -3.13142  1.000 103.23281 ? 203 GLN   I C   1 
ATOM   7926  O  O   . GLN   I 3 193 ? 64.57189  -50.67322 -3.77043  1.000 105.50491 ? 203 GLN   I O   1 
ATOM   7927  C  CB  . GLN   I 3 193 ? 61.29881  -50.17953 -3.60880  1.000 77.25704  ? 203 GLN   I CB  1 
ATOM   7928  N  N   . GLU   I 3 194 ? 63.66282  -51.33798 -1.81623  1.000 104.83950 ? 204 GLU   I N   1 
ATOM   7929  C  CA  . GLU   I 3 194 ? 64.92017  -51.15915 -1.09216  1.000 100.43534 ? 204 GLU   I CA  1 
ATOM   7930  C  C   . GLU   I 3 194 ? 66.01676  -52.11899 -1.54167  1.000 104.68430 ? 204 GLU   I C   1 
ATOM   7931  O  O   . GLU   I 3 194 ? 67.19844  -51.81507 -1.34336  1.000 108.71482 ? 204 GLU   I O   1 
ATOM   7932  C  CB  . GLU   I 3 194 ? 64.71975  -51.30664 0.41627   1.000 100.17392 ? 204 GLU   I CB  1 
ATOM   7933  C  CG  . GLU   I 3 194 ? 64.05360  -50.12235 1.08700   1.000 102.62941 ? 204 GLU   I CG  1 
ATOM   7934  C  CD  . GLU   I 3 194 ? 63.54009  -50.45281 2.47206   1.000 110.78232 ? 204 GLU   I CD  1 
ATOM   7935  O  OE1 . GLU   I 3 194 ? 64.31819  -50.99681 3.28689   1.000 116.55603 ? 204 GLU   I OE1 1 
ATOM   7936  O  OE2 . GLU   I 3 194 ? 62.37399  -50.12879 2.76130   1.000 108.01472 ? 204 GLU   I OE2 1 
ATOM   7937  N  N   . ARG   I 3 195 ? 65.67046  -53.26310 -2.13399  1.000 103.94242 ? 205 ARG   I N   1 
ATOM   7938  C  CA  . ARG   I 3 195 ? 66.69636  -54.16085 -2.65789  1.000 107.25049 ? 205 ARG   I CA  1 
ATOM   7939  C  C   . ARG   I 3 195 ? 67.35485  -53.56065 -3.89858  1.000 111.72876 ? 205 ARG   I C   1 
ATOM   7940  O  O   . ARG   I 3 195 ? 67.10652  -54.01272 -5.02160  1.000 116.43368 ? 205 ARG   I O   1 
ATOM   7941  C  CB  . ARG   I 3 195 ? 66.10141  -55.53505 -2.97577  1.000 98.95646  ? 205 ARG   I CB  1 
ATOM   7942  N  N   . ILE   I 3 196 ? 68.20185  -52.54601 -3.70551  1.000 116.43059 ? 206 ILE   I N   1 
ATOM   7943  C  CA  . ILE   I 3 196 ? 68.83197  -51.82847 -4.81151  1.000 111.06611 ? 206 ILE   I CA  1 
ATOM   7944  C  C   . ILE   I 3 196 ? 70.30182  -51.55681 -4.50436  1.000 113.81033 ? 206 ILE   I C   1 
ATOM   7945  O  O   . ILE   I 3 196 ? 70.88719  -52.16592 -3.60046  1.000 112.41781 ? 206 ILE   I O   1 
ATOM   7946  C  CB  . ILE   I 3 196 ? 68.08630  -50.51300 -5.11079  1.000 104.56239 ? 206 ILE   I CB  1 
ATOM   7947  C  CG1 . ILE   I 3 196 ? 67.68392  -49.80154 -3.81048  1.000 105.08947 ? 206 ILE   I CG1 1 
ATOM   7948  C  CG2 . ILE   I 3 196 ? 66.87049  -50.77816 -5.98487  1.000 100.63626 ? 206 ILE   I CG2 1 
ATOM   7949  C  CD1 . ILE   I 3 196 ? 68.77616  -48.93700 -3.18383  1.000 99.49602  ? 206 ILE   I CD1 1 
ATOM   7950  N  N   . ALA   I 3 197 ? 70.90124  -50.63269 -5.25199  1.000 112.55757 ? 207 ALA   I N   1 
ATOM   7951  C  CA  . ALA   I 3 197 ? 72.28706  -50.23369 -5.03691  1.000 106.39981 ? 207 ALA   I CA  1 
ATOM   7952  C  C   . ALA   I 3 197 ? 72.43386  -49.46749 -3.72388  1.000 105.94818 ? 207 ALA   I C   1 
ATOM   7953  O  O   . ALA   I 3 197 ? 71.97077  -48.33250 -3.59848  1.000 103.91883 ? 207 ALA   I O   1 
ATOM   7954  C  CB  . ALA   I 3 197 ? 72.78342  -49.39018 -6.20599  1.000 93.71244  ? 207 ALA   I CB  1 
ATOM   7955  N  N   . MET   J 1 26  ? 62.70010  -22.12327 53.85863  1.000 70.94801  ? 1   MET   J N   1 
ATOM   7956  C  CA  . MET   J 1 26  ? 62.22970  -20.86579 54.42923  1.000 73.55718  ? 1   MET   J CA  1 
ATOM   7957  C  C   . MET   J 1 26  ? 60.71475  -20.74340 54.26784  1.000 71.07036  ? 1   MET   J C   1 
ATOM   7958  O  O   . MET   J 1 26  ? 60.17788  -20.80362 53.15472  1.000 69.53475  ? 1   MET   J O   1 
ATOM   7959  C  CB  . MET   J 1 26  ? 62.94916  -19.68671 53.78509  1.000 70.38655  ? 1   MET   J CB  1 
ATOM   7960  N  N   . ASP   J 1 27  ? 60.03150  -20.56476 55.39635  1.000 67.07237  ? 2   ASP   J N   1 
ATOM   7961  C  CA  . ASP   J 1 27  ? 58.62278  -20.19770 55.39537  1.000 63.28777  ? 2   ASP   J CA  1 
ATOM   7962  C  C   . ASP   J 1 27  ? 58.41627  -18.76747 54.90791  1.000 60.30195  ? 2   ASP   J C   1 
ATOM   7963  O  O   . ASP   J 1 27  ? 59.15654  -17.85516 55.27959  1.000 62.71758  ? 2   ASP   J O   1 
ATOM   7964  C  CB  . ASP   J 1 27  ? 58.06547  -20.35036 56.80087  1.000 62.86220  ? 2   ASP   J CB  1 
ATOM   7965  C  CG  . ASP   J 1 27  ? 57.93646  -21.79855 57.21307  1.000 74.80760  ? 2   ASP   J CG  1 
ATOM   7966  O  OD1 . ASP   J 1 27  ? 58.71245  -22.23768 58.09955  1.000 77.90647  ? 2   ASP   J OD1 1 
ATOM   7967  O  OD2 . ASP   J 1 27  ? 57.08278  -22.49868 56.62289  1.000 79.09419  ? 2   ASP   J OD2 1 
ATOM   7968  N  N   . VAL   J 1 28  ? 57.40093  -18.57089 54.06387  1.000 51.96383  ? 3   VAL   J N   1 
ATOM   7969  C  CA  . VAL   J 1 28  ? 56.92066  -17.23313 53.72791  1.000 52.62599  ? 3   VAL   J CA  1 
ATOM   7970  C  C   . VAL   J 1 28  ? 55.46476  -17.07992 54.16133  1.000 51.95452  ? 3   VAL   J C   1 
ATOM   7971  O  O   . VAL   J 1 28  ? 54.67363  -18.02721 54.11248  1.000 55.62968  ? 3   VAL   J O   1 
ATOM   7972  C  CB  . VAL   J 1 28  ? 57.07456  -16.91930 52.22018  1.000 58.91458  ? 3   VAL   J CB  1 
ATOM   7973  C  CG1 . VAL   J 1 28  ? 58.54296  -16.97176 51.80167  1.000 56.44466  ? 3   VAL   J CG1 1 
ATOM   7974  C  CG2 . VAL   J 1 28  ? 56.23028  -17.88065 51.36805  1.000 46.96634  ? 3   VAL   J CG2 1 
ATOM   7975  N  N   . PHE   J 1 29  ? 55.11409  -15.86217 54.57347  1.000 48.94826  ? 4   PHE   J N   1 
ATOM   7976  C  CA  . PHE   J 1 29  ? 53.85065  -15.54882 55.23870  1.000 49.50035  ? 4   PHE   J CA  1 
ATOM   7977  C  C   . PHE   J 1 29  ? 53.07022  -14.58475 54.36202  1.000 42.09951  ? 4   PHE   J C   1 
ATOM   7978  O  O   . PHE   J 1 29  ? 53.55671  -13.49493 54.04233  1.000 43.59309  ? 4   PHE   J O   1 
ATOM   7979  C  CB  . PHE   J 1 29  ? 54.07274  -15.02673 56.66266  1.000 49.29461  ? 4   PHE   J CB  1 
ATOM   7980  C  CG  . PHE   J 1 29  ? 54.78963  -16.01008 57.52198  1.000 43.49481  ? 4   PHE   J CG  1 
ATOM   7981  C  CD1 . PHE   J 1 29  ? 56.17158  -16.08937 57.51046  1.000 44.82093  ? 4   PHE   J CD1 1 
ATOM   7982  C  CD2 . PHE   J 1 29  ? 54.06780  -16.91929 58.28124  1.000 39.21308  ? 4   PHE   J CD2 1 
ATOM   7983  C  CE1 . PHE   J 1 29  ? 56.82898  -17.03389 58.28097  1.000 50.89601  ? 4   PHE   J CE1 1 
ATOM   7984  C  CE2 . PHE   J 1 29  ? 54.71387  -17.86357 59.05673  1.000 46.49289  ? 4   PHE   J CE2 1 
ATOM   7985  C  CZ  . PHE   J 1 29  ? 56.09827  -17.91968 59.06272  1.000 50.20174  ? 4   PHE   J CZ  1 
ATOM   7986  N  N   . LEU   J 1 30  ? 51.88047  -15.01293 53.95000  1.000 40.21087  ? 5   LEU   J N   1 
ATOM   7987  C  CA  . LEU   J 1 30  ? 51.08448  -14.33921 52.94158  1.000 47.11742  ? 5   LEU   J CA  1 
ATOM   7988  C  C   . LEU   J 1 30  ? 49.71135  -13.91313 53.44283  1.000 49.29289  ? 5   LEU   J C   1 
ATOM   7989  O  O   . LEU   J 1 30  ? 49.15740  -14.47752 54.39583  1.000 48.16031  ? 5   LEU   J O   1 
ATOM   7990  C  CB  . LEU   J 1 30  ? 50.91102  -15.26321 51.72245  1.000 42.51136  ? 5   LEU   J CB  1 
ATOM   7991  C  CG  . LEU   J 1 30  ? 52.22344  -15.89008 51.23986  1.000 48.10027  ? 5   LEU   J CG  1 
ATOM   7992  C  CD1 . LEU   J 1 30  ? 51.95537  -16.95496 50.19712  1.000 48.36206  ? 5   LEU   J CD1 1 
ATOM   7993  C  CD2 . LEU   J 1 30  ? 53.16485  -14.81442 50.66971  1.000 46.81516  ? 5   LEU   J CD2 1 
ATOM   7994  N  N   . MET   J 1 31  ? 49.20208  -12.87170 52.79602  1.000 47.06757  ? 6   MET   J N   1 
ATOM   7995  C  CA  . MET   J 1 31  ? 47.79151  -12.52116 52.76565  1.000 45.02213  ? 6   MET   J CA  1 
ATOM   7996  C  C   . MET   J 1 31  ? 47.30842  -12.68773 51.32744  1.000 49.96858  ? 6   MET   J C   1 
ATOM   7997  O  O   . MET   J 1 31  ? 47.76520  -11.96491 50.43274  1.000 45.73921  ? 6   MET   J O   1 
ATOM   7998  C  CB  . MET   J 1 31  ? 47.58867  -11.07544 53.21697  1.000 53.04599  ? 6   MET   J CB  1 
ATOM   7999  C  CG  . MET   J 1 31  ? 47.73397  -10.82202 54.71333  1.000 48.04790  ? 6   MET   J CG  1 
ATOM   8000  S  SD  . MET   J 1 31  ? 47.18259  -9.14506  55.07813  1.000 52.06178  ? 6   MET   J SD  1 
ATOM   8001  C  CE  . MET   J 1 31  ? 48.30569  -8.13926  54.13871  1.000 38.99071  ? 6   MET   J CE  1 
ATOM   8002  N  N   . ILE   J 1 32  ? 46.37844  -13.61106 51.10334  1.000 50.74335  ? 7   ILE   J N   1 
ATOM   8003  C  CA  . ILE   J 1 32  ? 45.74630  -13.78262 49.79830  1.000 46.21497  ? 7   ILE   J CA  1 
ATOM   8004  C  C   . ILE   J 1 32  ? 44.42407  -13.04322 49.84143  1.000 47.35436  ? 7   ILE   J C   1 
ATOM   8005  O  O   . ILE   J 1 32  ? 43.56857  -13.33738 50.68472  1.000 53.83505  ? 7   ILE   J O   1 
ATOM   8006  C  CB  . ILE   J 1 32  ? 45.54389  -15.26756 49.44917  1.000 51.11752  ? 7   ILE   J CB  1 
ATOM   8007  C  CG1 . ILE   J 1 32  ? 46.85438  -16.03983 49.60761  1.000 47.69298  ? 7   ILE   J CG1 1 
ATOM   8008  C  CG2 . ILE   J 1 32  ? 44.99100  -15.43033 48.01661  1.000 47.40205  ? 7   ILE   J CG2 1 
ATOM   8009  C  CD1 . ILE   J 1 32  ? 46.68645  -17.53912 49.51610  1.000 52.01421  ? 7   ILE   J CD1 1 
ATOM   8010  N  N   . ARG   J 1 33  ? 44.26762  -12.06702 48.94708  1.000 45.30303  ? 8   ARG   J N   1 
ATOM   8011  C  CA  . ARG   J 1 33  ? 43.23304  -11.04808 49.06975  1.000 48.89499  ? 8   ARG   J CA  1 
ATOM   8012  C  C   . ARG   J 1 33  ? 42.40554  -10.96671 47.79272  1.000 54.11550  ? 8   ARG   J C   1 
ATOM   8013  O  O   . ARG   J 1 33  ? 42.95215  -10.90233 46.68538  1.000 50.88945  ? 8   ARG   J O   1 
ATOM   8014  C  CB  . ARG   J 1 33  ? 43.84144  -9.68702  49.41194  1.000 47.88187  ? 8   ARG   J CB  1 
ATOM   8015  C  CG  . ARG   J 1 33  ? 44.64232  -9.72374  50.70705  1.000 49.93462  ? 8   ARG   J CG  1 
ATOM   8016  C  CD  . ARG   J 1 33  ? 44.92330  -8.34250  51.24314  1.000 52.60963  ? 8   ARG   J CD  1 
ATOM   8017  N  NE  . ARG   J 1 33  ? 43.68246  -7.67510  51.61307  1.000 47.90447  ? 8   ARG   J NE  1 
ATOM   8018  C  CZ  . ARG   J 1 33  ? 43.50461  -6.36530  51.59349  1.000 49.49714  ? 8   ARG   J CZ  1 
ATOM   8019  N  NH1 . ARG   J 1 33  ? 44.50479  -5.53853  51.33077  1.000 48.86406  ? 8   ARG   J NH1 1 
ATOM   8020  N  NH2 . ARG   J 1 33  ? 42.29832  -5.87434  51.86207  1.000 50.25758  ? 8   ARG   J NH2 1 
ATOM   8021  N  N   . ARG   J 1 34  ? 41.08838  -10.98018 47.96190  1.000 53.46712  ? 9   ARG   J N   1 
ATOM   8022  C  CA  . ARG   J 1 34  ? 40.11479  -10.74950 46.90298  1.000 52.19097  ? 9   ARG   J CA  1 
ATOM   8023  C  C   . ARG   J 1 34  ? 38.93512  -9.98733  47.48705  1.000 51.45599  ? 9   ARG   J C   1 
ATOM   8024  O  O   . ARG   J 1 34  ? 38.32755  -10.42996 48.46751  1.000 49.40382  ? 9   ARG   J O   1 
ATOM   8025  C  CB  . ARG   J 1 34  ? 39.62807  -12.07559 46.30362  1.000 45.10842  ? 9   ARG   J CB  1 
ATOM   8026  C  CG  . ARG   J 1 34  ? 38.53209  -11.87590 45.30915  1.000 45.13692  ? 9   ARG   J CG  1 
ATOM   8027  C  CD  . ARG   J 1 34  ? 37.89974  -13.17121 44.85200  1.000 48.98324  ? 9   ARG   J CD  1 
ATOM   8028  N  NE  . ARG   J 1 34  ? 36.72286  -12.82204 44.06999  1.000 60.81189  ? 9   ARG   J NE  1 
ATOM   8029  C  CZ  . ARG   J 1 34  ? 35.52591  -12.60397 44.60341  1.000 66.62813  ? 9   ARG   J CZ  1 
ATOM   8030  N  NH1 . ARG   J 1 34  ? 35.31694  -12.72346 45.90714  1.000 65.70062  ? 9   ARG   J NH1 1 
ATOM   8031  N  NH2 . ARG   J 1 34  ? 34.52828  -12.20000 43.82181  1.000 61.22937  ? 9   ARG   J NH2 1 
ATOM   8032  N  N   . HIS   J 1 35  ? 38.61108  -8.84987  46.87328  1.000 53.25177  ? 10  HIS   J N   1 
ATOM   8033  C  CA  . HIS   J 1 35  ? 37.45851  -8.04936  47.27443  1.000 56.10608  ? 10  HIS   J CA  1 
ATOM   8034  C  C   . HIS   J 1 35  ? 37.57749  -7.75729  48.76559  1.000 56.30955  ? 10  HIS   J C   1 
ATOM   8035  O  O   . HIS   J 1 35  ? 38.50497  -7.05604  49.17964  1.000 54.90285  ? 10  HIS   J O   1 
ATOM   8036  C  CB  . HIS   J 1 35  ? 36.14171  -8.75589  46.93839  1.000 56.53785  ? 10  HIS   J CB  1 
ATOM   8037  C  CG  . HIS   J 1 35  ? 35.80952  -8.75463  45.47661  1.000 68.85911  ? 10  HIS   J CG  1 
ATOM   8038  N  ND1 . HIS   J 1 35  ? 36.48593  -9.53036  44.55572  1.000 65.81683  ? 10  HIS   J ND1 1 
ATOM   8039  C  CD2 . HIS   J 1 35  ? 34.87308  -8.07158  44.77557  1.000 70.05550  ? 10  HIS   J CD2 1 
ATOM   8040  C  CE1 . HIS   J 1 35  ? 35.97903  -9.32648  43.35408  1.000 59.95242  ? 10  HIS   J CE1 1 
ATOM   8041  N  NE2 . HIS   J 1 35  ? 35.00104  -8.44497  43.45818  1.000 64.33019  ? 10  HIS   J NE2 1 
ATOM   8042  N  N   . LYS   J 1 36  ? 36.64788  -8.27436  49.57566  1.000 53.89852  ? 11  LYS   J N   1 
ATOM   8043  C  CA  . LYS   J 1 36  ? 36.64973  -8.04500  51.01692  1.000 52.15075  ? 11  LYS   J CA  1 
ATOM   8044  C  C   . LYS   J 1 36  ? 37.07627  -9.29131  51.79172  1.000 51.78201  ? 11  LYS   J C   1 
ATOM   8045  O  O   . LYS   J 1 36  ? 36.75819  -9.42948  52.97609  1.000 57.23489  ? 11  LYS   J O   1 
ATOM   8046  C  CB  . LYS   J 1 36  ? 35.28247  -7.52969  51.46668  1.000 49.98369  ? 11  LYS   J CB  1 
ATOM   8047  C  CG  . LYS   J 1 36  ? 35.15614  -6.04357  51.16791  1.000 53.86403  ? 11  LYS   J CG  1 
ATOM   8048  C  CD  . LYS   J 1 36  ? 33.81871  -5.43115  51.54713  1.000 60.72877  ? 11  LYS   J CD  1 
ATOM   8049  C  CE  . LYS   J 1 36  ? 33.87937  -4.62522  52.82537  1.000 60.59290  ? 11  LYS   J CE  1 
ATOM   8050  N  NZ  . LYS   J 1 36  ? 32.50316  -4.40678  53.34758  1.000 59.07678  ? 11  LYS   J NZ  1 
ATOM   8051  N  N   . THR   J 1 37  ? 37.71304  -10.23634 51.11559  1.000 47.98938  ? 12  THR   J N   1 
ATOM   8052  C  CA  . THR   J 1 37  ? 38.17913  -11.48533 51.69735  1.000 52.68422  ? 12  THR   J CA  1 
ATOM   8053  C  C   . THR   J 1 37  ? 39.70018  -11.45189 51.78154  1.000 55.63794  ? 12  THR   J C   1 
ATOM   8054  O  O   . THR   J 1 37  ? 40.36387  -11.01716 50.83167  1.000 53.24708  ? 12  THR   J O   1 
ATOM   8055  C  CB  . THR   J 1 37  ? 37.68262  -12.68021 50.88142  1.000 56.15831  ? 12  THR   J CB  1 
ATOM   8056  O  OG1 . THR   J 1 37  ? 36.25247  -12.64738 50.85445  1.000 67.14054  ? 12  THR   J OG1 1 
ATOM   8057  C  CG2 . THR   J 1 37  ? 38.11227  -14.00151 51.51540  1.000 41.82679  ? 12  THR   J CG2 1 
ATOM   8058  N  N   . THR   J 1 38  ? 40.24323  -11.84012 52.93761  1.000 48.02246  ? 13  THR   J N   1 
ATOM   8059  C  CA  . THR   J 1 38  ? 41.68530  -11.95291 53.13792  1.000 49.08958  ? 13  THR   J CA  1 
ATOM   8060  C  C   . THR   J 1 38  ? 41.98464  -13.27753 53.82799  1.000 52.75221  ? 13  THR   J C   1 
ATOM   8061  O  O   . THR   J 1 38  ? 41.56158  -13.48687 54.97030  1.000 58.10033  ? 13  THR   J O   1 
ATOM   8062  C  CB  . THR   J 1 38  ? 42.20533  -10.79202 53.98930  1.000 46.10216  ? 13  THR   J CB  1 
ATOM   8063  O  OG1 . THR   J 1 38  ? 42.01849  -9.55587  53.29297  1.000 52.26944  ? 13  THR   J OG1 1 
ATOM   8064  C  CG2 . THR   J 1 38  ? 43.67869  -10.97151 54.28821  1.000 48.01969  ? 13  THR   J CG2 1 
ATOM   8065  N  N   . ILE   J 1 39  ? 42.76259  -14.14071 53.17365  1.000 41.56214  ? 14  ILE   J N   1 
ATOM   8066  C  CA  . ILE   J 1 39  ? 43.25877  -15.36841 53.78517  1.000 45.58809  ? 14  ILE   J CA  1 
ATOM   8067  C  C   . ILE   J 1 39  ? 44.68621  -15.15075 54.28775  1.000 53.73693  ? 14  ILE   J C   1 
ATOM   8068  O  O   . ILE   J 1 39  ? 45.57737  -14.76219 53.51813  1.000 46.38657  ? 14  ILE   J O   1 
ATOM   8069  C  CB  . ILE   J 1 39  ? 43.18129  -16.54758 52.79545  1.000 42.79847  ? 14  ILE   J CB  1 
ATOM   8070  C  CG1 . ILE   J 1 39  ? 41.73461  -16.79503 52.36901  1.000 51.73594  ? 14  ILE   J CG1 1 
ATOM   8071  C  CG2 . ILE   J 1 39  ? 43.76640  -17.82065 53.38224  1.000 50.69862  ? 14  ILE   J CG2 1 
ATOM   8072  C  CD1 . ILE   J 1 39  ? 41.59713  -17.60617 51.08637  1.000 52.37851  ? 14  ILE   J CD1 1 
ATOM   8073  N  N   . PHE   J 1 40  ? 44.91213  -15.45651 55.57225  1.000 46.94392  ? 15  PHE   J N   1 
ATOM   8074  C  CA  . PHE   J 1 40  ? 46.25187  -15.55315 56.15220  1.000 48.14399  ? 15  PHE   J CA  1 
ATOM   8075  C  C   . PHE   J 1 40  ? 46.72003  -16.99714 56.06670  1.000 48.20749  ? 15  PHE   J C   1 
ATOM   8076  O  O   . PHE   J 1 40  ? 46.05267  -17.90898 56.56223  1.000 53.84390  ? 15  PHE   J O   1 
ATOM   8077  C  CB  . PHE   J 1 40  ? 46.24654  -15.05752 57.60050  1.000 38.76272  ? 15  PHE   J CB  1 
ATOM   8078  C  CG  . PHE   J 1 40  ? 46.13737  -13.56862 57.72190  1.000 43.68370  ? 15  PHE   J CG  1 
ATOM   8079  C  CD1 . PHE   J 1 40  ? 44.93038  -12.92373 57.50691  1.000 47.33506  ? 15  PHE   J CD1 1 
ATOM   8080  C  CD2 . PHE   J 1 40  ? 47.22083  -12.81885 58.13707  1.000 47.23534  ? 15  PHE   J CD2 1 
ATOM   8081  C  CE1 . PHE   J 1 40  ? 44.83045  -11.53726 57.60566  1.000 46.83511  ? 15  PHE   J CE1 1 
ATOM   8082  C  CE2 . PHE   J 1 40  ? 47.12439  -11.43925 58.27091  1.000 48.73211  ? 15  PHE   J CE2 1 
ATOM   8083  C  CZ  . PHE   J 1 40  ? 45.92673  -10.79511 57.99190  1.000 45.09171  ? 15  PHE   J CZ  1 
ATOM   8084  N  N   . THR   J 1 41  ? 47.83556  -17.21002 55.38368  1.000 50.49074  ? 16  THR   J N   1 
ATOM   8085  C  CA  . THR   J 1 41  ? 48.43910  -18.52891 55.33633  1.000 49.24522  ? 16  THR   J CA  1 
ATOM   8086  C  C   . THR   J 1 41  ? 49.93760  -18.36960 55.15667  1.000 48.71012  ? 16  THR   J C   1 
ATOM   8087  O  O   . THR   J 1 41  ? 50.43297  -17.29399 54.81007  1.000 43.80349  ? 16  THR   J O   1 
ATOM   8088  C  CB  . THR   J 1 41  ? 47.83424  -19.39352 54.22203  1.000 58.39165  ? 16  THR   J CB  1 
ATOM   8089  O  OG1 . THR   J 1 41  ? 48.25917  -20.74914 54.39453  1.000 66.22393  ? 16  THR   J OG1 1 
ATOM   8090  C  CG2 . THR   J 1 41  ? 48.26488  -18.88787 52.84958  1.000 47.97797  ? 16  THR   J CG2 1 
ATOM   8091  N  N   . ASP   J 1 42  ? 50.65173  -19.45326 55.41306  1.000 53.44493  ? 17  ASP   J N   1 
ATOM   8092  C  CA  . ASP   J 1 42  ? 52.07765  -19.52714 55.16618  1.000 56.03379  ? 17  ASP   J CA  1 
ATOM   8093  C  C   . ASP   J 1 42  ? 52.34982  -20.65961 54.17962  1.000 51.68154  ? 17  ASP   J C   1 
ATOM   8094  O  O   . ASP   J 1 42  ? 51.51762  -21.54353 53.96847  1.000 53.12605  ? 17  ASP   J O   1 
ATOM   8095  C  CB  . ASP   J 1 42  ? 52.85505  -19.77009 56.46073  1.000 57.66322  ? 17  ASP   J CB  1 
ATOM   8096  C  CG  . ASP   J 1 42  ? 52.49834  -21.09367 57.11505  1.000 62.85930  ? 17  ASP   J CG  1 
ATOM   8097  O  OD1 . ASP   J 1 42  ? 52.98449  -22.13489 56.61966  1.000 72.42307  ? 17  ASP   J OD1 1 
ATOM   8098  O  OD2 . ASP   J 1 42  ? 51.73205  -21.09727 58.10848  1.000 71.11660  ? 17  ASP   J OD2 1 
ATOM   8099  N  N   . ALA   J 1 43  ? 53.52699  -20.62256 53.56953  1.000 50.06938  ? 18  ALA   J N   1 
ATOM   8100  C  CA  . ALA   J 1 43  ? 53.91650  -21.65338 52.61741  1.000 64.45320  ? 18  ALA   J CA  1 
ATOM   8101  C  C   . ALA   J 1 43  ? 55.43059  -21.63528 52.50787  1.000 62.29055  ? 18  ALA   J C   1 
ATOM   8102  O  O   . ALA   J 1 43  ? 56.09840  -20.70231 52.96414  1.000 60.19160  ? 18  ALA   J O   1 
ATOM   8103  C  CB  . ALA   J 1 43  ? 53.26546  -21.43920 51.23958  1.000 41.76489  ? 18  ALA   J CB  1 
ATOM   8104  N  N   . LYS   J 1 44  ? 55.96376  -22.67381 51.88054  1.000 56.84961  ? 19  LYS   J N   1 
ATOM   8105  C  CA  . LYS   J 1 44  ? 57.39346  -22.73013 51.65152  1.000 55.81433  ? 19  LYS   J CA  1 
ATOM   8106  C  C   . LYS   J 1 44  ? 57.78949  -21.81766 50.49872  1.000 59.92578  ? 19  LYS   J C   1 
ATOM   8107  O  O   . LYS   J 1 44  ? 57.03966  -21.62267 49.53623  1.000 62.81499  ? 19  LYS   J O   1 
ATOM   8108  C  CB  . LYS   J 1 44  ? 57.84249  -24.16582 51.39596  1.000 56.52309  ? 19  LYS   J CB  1 
ATOM   8109  C  CG  . LYS   J 1 44  ? 58.50379  -24.78465 52.61028  1.000 56.89409  ? 19  LYS   J CG  1 
ATOM   8110  C  CD  . LYS   J 1 44  ? 57.66819  -24.55310 53.84101  1.000 67.60590  ? 19  LYS   J CD  1 
ATOM   8111  C  CE  . LYS   J 1 44  ? 58.00035  -25.55064 54.92078  1.000 78.10105  ? 19  LYS   J CE  1 
ATOM   8112  N  NZ  . LYS   J 1 44  ? 59.23424  -25.10270 55.62803  1.000 75.06593  ? 19  LYS   J NZ  1 
ATOM   8113  N  N   . GLU   J 1 45  ? 58.97713  -21.22778 50.62997  1.000 60.73817  ? 20  GLU   J N   1 
ATOM   8114  C  CA  . GLU   J 1 45  ? 59.57109  -20.47572 49.53520  1.000 60.21426  ? 20  GLU   J CA  1 
ATOM   8115  C  C   . GLU   J 1 45  ? 59.66113  -21.32902 48.26867  1.000 61.05053  ? 20  GLU   J C   1 
ATOM   8116  O  O   . GLU   J 1 45  ? 59.50908  -20.81762 47.14944  1.000 55.04334  ? 20  GLU   J O   1 
ATOM   8117  C  CB  . GLU   J 1 45  ? 60.93933  -19.96061 49.98867  1.000 57.51656  ? 20  GLU   J CB  1 
ATOM   8118  C  CG  . GLU   J 1 45  ? 61.40061  -18.68758 49.30636  1.000 69.74568  ? 20  GLU   J CG  1 
ATOM   8119  C  CD  . GLU   J 1 45  ? 62.62062  -18.07652 49.98207  1.000 70.07968  ? 20  GLU   J CD  1 
ATOM   8120  O  OE1 . GLU   J 1 45  ? 62.64714  -18.02537 51.22683  1.000 78.82194  ? 20  GLU   J OE1 1 
ATOM   8121  O  OE2 . GLU   J 1 45  ? 63.54370  -17.62376 49.27443  1.000 74.48777  ? 20  GLU   J OE2 1 
ATOM   8122  N  N   . SER   J 1 46  ? 59.88280  -22.63253 48.42931  1.000 59.13754  ? 21  SER   J N   1 
ATOM   8123  C  CA  . SER   J 1 46  ? 60.06055  -23.55542 47.31649  1.000 60.44148  ? 21  SER   J CA  1 
ATOM   8124  C  C   . SER   J 1 46  ? 58.73879  -24.08626 46.77979  1.000 61.49639  ? 21  SER   J C   1 
ATOM   8125  O  O   . SER   J 1 46  ? 58.74221  -24.83425 45.79779  1.000 55.58768  ? 21  SER   J O   1 
ATOM   8126  C  CB  . SER   J 1 46  ? 60.94416  -24.73328 47.73393  1.000 55.72296  ? 21  SER   J CB  1 
ATOM   8127  O  OG  . SER   J 1 46  ? 60.38199  -25.41679 48.84262  1.000 59.52566  ? 21  SER   J OG  1 
ATOM   8128  N  N   . SER   J 1 47  ? 57.62599  -23.78103 47.43910  1.000 55.46391  ? 22  SER   J N   1 
ATOM   8129  C  CA  . SER   J 1 47  ? 56.33191  -24.26252 46.99591  1.000 55.49627  ? 22  SER   J CA  1 
ATOM   8130  C  C   . SER   J 1 47  ? 55.85249  -23.42215 45.80959  1.000 61.42332  ? 22  SER   J C   1 
ATOM   8131  O  O   . SER   J 1 47  ? 56.38991  -22.34688 45.52037  1.000 60.05520  ? 22  SER   J O   1 
ATOM   8132  C  CB  . SER   J 1 47  ? 55.32871  -24.23253 48.15115  1.000 52.26426  ? 22  SER   J CB  1 
ATOM   8133  O  OG  . SER   J 1 47  ? 54.87911  -22.91986 48.41088  1.000 55.19448  ? 22  SER   J OG  1 
ATOM   8134  N  N   . THR   J 1 48  ? 54.85632  -23.93880 45.09380  1.000 51.76618  ? 23  THR   J N   1 
ATOM   8135  C  CA  . THR   J 1 48  ? 54.48856  -23.38258 43.79966  1.000 61.72416  ? 23  THR   J CA  1 
ATOM   8136  C  C   . THR   J 1 48  ? 53.19445  -22.57876 43.88663  1.000 60.11931  ? 23  THR   J C   1 
ATOM   8137  O  O   . THR   J 1 48  ? 52.40934  -22.71023 44.83332  1.000 56.59218  ? 23  THR   J O   1 
ATOM   8138  C  CB  . THR   J 1 48  ? 54.34846  -24.49488 42.75086  1.000 63.93124  ? 23  THR   J CB  1 
ATOM   8139  O  OG1 . THR   J 1 48  ? 53.23438  -25.33579 43.07817  1.000 60.27005  ? 23  THR   J OG1 1 
ATOM   8140  C  CG2 . THR   J 1 48  ? 55.61750  -25.35550 42.75838  1.000 52.93733  ? 23  THR   J CG2 1 
ATOM   8141  N  N   . VAL   J 1 49  ? 52.98801  -21.73772 42.86750  1.000 54.68089  ? 24  VAL   J N   1 
ATOM   8142  C  CA  . VAL   J 1 49  ? 51.72710  -21.01503 42.71541  1.000 51.17705  ? 24  VAL   J CA  1 
ATOM   8143  C  C   . VAL   J 1 49  ? 50.54373  -21.98501 42.68955  1.000 59.09804  ? 24  VAL   J C   1 
ATOM   8144  O  O   . VAL   J 1 49  ? 49.47229  -21.69205 43.23938  1.000 55.83571  ? 24  VAL   J O   1 
ATOM   8145  C  CB  . VAL   J 1 49  ? 51.77876  -20.13752 41.44704  1.000 50.60652  ? 24  VAL   J CB  1 
ATOM   8146  C  CG1 . VAL   J 1 49  ? 50.38651  -19.65322 41.04273  1.000 51.20026  ? 24  VAL   J CG1 1 
ATOM   8147  C  CG2 . VAL   J 1 49  ? 52.74860  -18.98257 41.62291  1.000 47.89886  ? 24  VAL   J CG2 1 
ATOM   8148  N  N   . PHE   J 1 50  ? 50.69406  -23.13073 42.00803  1.000 59.24162  ? 25  PHE   J N   1 
ATOM   8149  C  CA  . PHE   J 1 50  ? 49.61135  -24.11400 41.98769  1.000 57.63156  ? 25  PHE   J CA  1 
ATOM   8150  C  C   . PHE   J 1 50  ? 49.28099  -24.61198 43.38652  1.000 55.17462  ? 25  PHE   J C   1 
ATOM   8151  O  O   . PHE   J 1 50  ? 48.10553  -24.74518 43.74720  1.000 52.87236  ? 25  PHE   J O   1 
ATOM   8152  C  CB  . PHE   J 1 50  ? 49.96505  -25.30548 41.09186  1.000 59.89782  ? 25  PHE   J CB  1 
ATOM   8153  C  CG  . PHE   J 1 50  ? 48.81560  -26.25135 40.88945  1.000 58.21658  ? 25  PHE   J CG  1 
ATOM   8154  C  CD1 . PHE   J 1 50  ? 47.84000  -25.99106 39.93636  1.000 53.69536  ? 25  PHE   J CD1 1 
ATOM   8155  C  CD2 . PHE   J 1 50  ? 48.67957  -27.37243 41.70083  1.000 49.54700  ? 25  PHE   J CD2 1 
ATOM   8156  C  CE1 . PHE   J 1 50  ? 46.77021  -26.84903 39.77296  1.000 47.56236  ? 25  PHE   J CE1 1 
ATOM   8157  C  CE2 . PHE   J 1 50  ? 47.61150  -28.22958 41.54422  1.000 62.73394  ? 25  PHE   J CE2 1 
ATOM   8158  C  CZ  . PHE   J 1 50  ? 46.65307  -27.96732 40.57578  1.000 58.91559  ? 25  PHE   J CZ  1 
ATOM   8159  N  N   . GLU   J 1 51  ? 50.31009  -24.92555 44.17430  1.000 57.52095  ? 26  GLU   J N   1 
ATOM   8160  C  CA  . GLU   J 1 51  ? 50.08174  -25.47772 45.50179  1.000 60.91289  ? 26  GLU   J CA  1 
ATOM   8161  C  C   . GLU   J 1 51  ? 49.37528  -24.45546 46.38887  1.000 58.20174  ? 26  GLU   J C   1 
ATOM   8162  O  O   . GLU   J 1 51  ? 48.60471  -24.81947 47.28870  1.000 53.01729  ? 26  GLU   J O   1 
ATOM   8163  C  CB  . GLU   J 1 51  ? 51.40633  -25.94553 46.09668  1.000 61.58066  ? 26  GLU   J CB  1 
ATOM   8164  C  CG  . GLU   J 1 51  ? 51.91487  -27.25068 45.45459  1.000 59.02572  ? 26  GLU   J CG  1 
ATOM   8165  C  CD  . GLU   J 1 51  ? 53.41360  -27.45876 45.61595  1.000 64.07275  ? 26  GLU   J CD  1 
ATOM   8166  O  OE1 . GLU   J 1 51  ? 54.09793  -26.53502 46.10874  1.000 67.65556  ? 26  GLU   J OE1 1 
ATOM   8167  O  OE2 . GLU   J 1 51  ? 53.90935  -28.54736 45.24731  1.000 73.22842  ? 26  GLU   J OE2 1 
ATOM   8168  N  N   . LEU   J 1 52  ? 49.66669  -23.17770 46.16745  1.000 55.02845  ? 27  LEU   J N   1 
ATOM   8169  C  CA  . LEU   J 1 52  ? 48.95811  -22.11465 46.85462  1.000 55.41009  ? 27  LEU   J CA  1 
ATOM   8170  C  C   . LEU   J 1 52  ? 47.50102  -22.05062 46.39451  1.000 60.24039  ? 27  LEU   J C   1 
ATOM   8171  O  O   . LEU   J 1 52  ? 46.59726  -21.77367 47.19936  1.000 66.46554  ? 27  LEU   J O   1 
ATOM   8172  C  CB  . LEU   J 1 52  ? 49.70110  -20.80261 46.66619  1.000 50.38219  ? 27  LEU   J CB  1 
ATOM   8173  C  CG  . LEU   J 1 52  ? 49.40203  -19.79505 47.75827  1.000 68.99878  ? 27  LEU   J CG  1 
ATOM   8174  C  CD1 . LEU   J 1 52  ? 49.60916  -20.42087 49.16361  1.000 54.74113  ? 27  LEU   J CD1 1 
ATOM   8175  C  CD2 . LEU   J 1 52  ? 50.43143  -18.73747 47.55750  1.000 62.85237  ? 27  LEU   J CD2 1 
ATOM   8176  N  N   . LYS   J 1 53  ? 47.25091  -22.29906 45.10302  1.000 59.87895  ? 28  LYS   J N   1 
ATOM   8177  C  CA  . LYS   J 1 53  ? 45.87779  -22.36146 44.60749  1.000 53.80566  ? 28  LYS   J CA  1 
ATOM   8178  C  C   . LYS   J 1 53  ? 45.13525  -23.51765 45.25535  1.000 56.46861  ? 28  LYS   J C   1 
ATOM   8179  O  O   . LYS   J 1 53  ? 43.91438  -23.44801 45.43185  1.000 57.04936  ? 28  LYS   J O   1 
ATOM   8180  C  CB  . LYS   J 1 53  ? 45.82064  -22.49238 43.09160  1.000 57.04612  ? 28  LYS   J CB  1 
ATOM   8181  C  CG  . LYS   J 1 53  ? 46.26420  -21.26427 42.32524  1.000 57.46708  ? 28  LYS   J CG  1 
ATOM   8182  C  CD  . LYS   J 1 53  ? 46.02799  -21.47023 40.82239  1.000 55.36695  ? 28  LYS   J CD  1 
ATOM   8183  C  CE  . LYS   J 1 53  ? 46.47059  -20.25748 40.01094  1.000 52.97077  ? 28  LYS   J CE  1 
ATOM   8184  N  NZ  . LYS   J 1 53  ? 46.08298  -20.41372 38.59218  1.000 61.15028  ? 28  LYS   J NZ  1 
ATOM   8185  N  N   . ARG   J 1 54  ? 45.84571  -24.60363 45.57460  1.000 49.54008  ? 29  ARG   J N   1 
ATOM   8186  C  CA  . ARG   J 1 54  ? 45.21689  -25.71424 46.27438  1.000 56.77285  ? 29  ARG   J CA  1 
ATOM   8187  C  C   . ARG   J 1 54  ? 44.75737  -25.27569 47.66263  1.000 63.07855  ? 29  ARG   J C   1 
ATOM   8188  O  O   . ARG   J 1 54  ? 43.66100  -25.64275 48.10229  1.000 54.40044  ? 29  ARG   J O   1 
ATOM   8189  C  CB  . ARG   J 1 54  ? 46.19909  -26.87848 46.38357  1.000 56.43214  ? 29  ARG   J CB  1 
ATOM   8190  C  CG  . ARG   J 1 54  ? 46.36410  -27.69504 45.13060  1.000 63.19230  ? 29  ARG   J CG  1 
ATOM   8191  C  CD  . ARG   J 1 54  ? 45.09972  -28.48295 44.83347  1.000 66.79515  ? 29  ARG   J CD  1 
ATOM   8192  N  NE  . ARG   J 1 54  ? 45.34435  -29.53630 43.85868  1.000 75.12412  ? 29  ARG   J NE  1 
ATOM   8193  C  CZ  . ARG   J 1 54  ? 44.45008  -29.95153 42.97356  1.000 76.14540  ? 29  ARG   J CZ  1 
ATOM   8194  N  NH1 . ARG   J 1 54  ? 43.24117  -29.41685 42.91363  1.000 71.54897  ? 29  ARG   J NH1 1 
ATOM   8195  N  NH2 . ARG   J 1 54  ? 44.78010  -30.92141 42.12351  1.000 76.00506  ? 29  ARG   J NH2 1 
ATOM   8196  N  N   . ILE   J 1 55  ? 45.58640  -24.49858 48.37212  1.000 63.12218  ? 30  ILE   J N   1 
ATOM   8197  C  CA  . ILE   J 1 55  ? 45.16303  -23.94154 49.65440  1.000 56.50198  ? 30  ILE   J CA  1 
ATOM   8198  C  C   . ILE   J 1 55  ? 43.87871  -23.14997 49.47110  1.000 60.68379  ? 30  ILE   J C   1 
ATOM   8199  O  O   . ILE   J 1 55  ? 42.90812  -23.32314 50.22007  1.000 63.87501  ? 30  ILE   J O   1 
ATOM   8200  C  CB  . ILE   J 1 55  ? 46.27947  -23.09544 50.29146  1.000 61.87434  ? 30  ILE   J CB  1 
ATOM   8201  C  CG1 . ILE   J 1 55  ? 47.52395  -23.96256 50.52929  1.000 58.68630  ? 30  ILE   J CG1 1 
ATOM   8202  C  CG2 . ILE   J 1 55  ? 45.78332  -22.40121 51.56589  1.000 54.72719  ? 30  ILE   J CG2 1 
ATOM   8203  C  CD1 . ILE   J 1 55  ? 48.67320  -23.24821 51.21137  1.000 63.01203  ? 30  ILE   J CD1 1 
ATOM   8204  N  N   . VAL   J 1 56  ? 43.85576  -22.25768 48.47895  1.000 55.51533  ? 31  VAL   J N   1 
ATOM   8205  C  CA  . VAL   J 1 56  ? 42.68271  -21.41211 48.30095  1.000 53.54490  ? 31  VAL   J CA  1 
ATOM   8206  C  C   . VAL   J 1 56  ? 41.46293  -22.28370 48.00838  1.000 61.68600  ? 31  VAL   J C   1 
ATOM   8207  O  O   . VAL   J 1 56  ? 40.35523  -22.00508 48.48382  1.000 66.58989  ? 31  VAL   J O   1 
ATOM   8208  C  CB  . VAL   J 1 56  ? 42.93975  -20.37278 47.19625  1.000 54.57545  ? 31  VAL   J CB  1 
ATOM   8209  C  CG1 . VAL   J 1 56  ? 41.65826  -19.65699 46.80880  1.000 53.92527  ? 31  VAL   J CG1 1 
ATOM   8210  C  CG2 . VAL   J 1 56  ? 44.00386  -19.39099 47.64705  1.000 53.69866  ? 31  VAL   J CG2 1 
ATOM   8211  N  N   . GLU   J 1 57  ? 41.65348  -23.37057 47.24915  1.000 61.89049  ? 32  GLU   J N   1 
ATOM   8212  C  CA  . GLU   J 1 57  ? 40.54241  -24.26002 46.90312  1.000 61.73488  ? 32  GLU   J CA  1 
ATOM   8213  C  C   . GLU   J 1 57  ? 39.90595  -24.86305 48.15127  1.000 64.46297  ? 32  GLU   J C   1 
ATOM   8214  O  O   . GLU   J 1 57  ? 38.67709  -24.87862 48.28855  1.000 67.14458  ? 32  GLU   J O   1 
ATOM   8215  C  CB  . GLU   J 1 57  ? 41.00946  -25.37325 45.96898  1.000 65.44059  ? 32  GLU   J CB  1 
ATOM   8216  C  CG  . GLU   J 1 57  ? 39.90354  -26.36223 45.64198  1.000 63.38581  ? 32  GLU   J CG  1 
ATOM   8217  C  CD  . GLU   J 1 57  ? 40.31301  -27.40278 44.61771  1.000 75.93181  ? 32  GLU   J CD  1 
ATOM   8218  O  OE1 . GLU   J 1 57  ? 41.51055  -27.77465 44.58294  1.000 76.90177  ? 32  GLU   J OE1 1 
ATOM   8219  O  OE2 . GLU   J 1 57  ? 39.42712  -27.85529 43.85870  1.000 73.16158  ? 32  GLU   J OE2 1 
ATOM   8220  N  N   . GLY   J 1 58  ? 40.73580  -25.37828 49.06898  1.000 57.85530  ? 33  GLY   J N   1 
ATOM   8221  C  CA  . GLY   J 1 58  ? 40.22826  -25.99339 50.28535  1.000 48.92779  ? 33  GLY   J CA  1 
ATOM   8222  C  C   . GLY   J 1 58  ? 39.31369  -25.07772 51.07085  1.000 62.74023  ? 33  GLY   J C   1 
ATOM   8223  O  O   . GLY   J 1 58  ? 38.34490  -25.53626 51.68778  1.000 71.63404  ? 33  GLY   J O   1 
ATOM   8224  N  N   . ILE   J 1 59  ? 39.56724  -23.77512 51.00885  1.000 61.41443  ? 34  ILE   J N   1 
ATOM   8225  C  CA  . ILE   J 1 59  ? 38.87121  -22.79151 51.82660  1.000 63.08342  ? 34  ILE   J CA  1 
ATOM   8226  C  C   . ILE   J 1 59  ? 37.67239  -22.22571 51.08443  1.000 64.39156  ? 34  ILE   J C   1 
ATOM   8227  O  O   . ILE   J 1 59  ? 36.56379  -22.15202 51.62558  1.000 60.64409  ? 34  ILE   J O   1 
ATOM   8228  C  CB  . ILE   J 1 59  ? 39.86474  -21.69044 52.25209  1.000 62.51449  ? 34  ILE   J CB  1 
ATOM   8229  C  CG1 . ILE   J 1 59  ? 41.00364  -22.34117 53.04513  1.000 59.48937  ? 34  ILE   J CG1 1 
ATOM   8230  C  CG2 . ILE   J 1 59  ? 39.14677  -20.54716 52.98115  1.000 56.42548  ? 34  ILE   J CG2 1 
ATOM   8231  C  CD1 . ILE   J 1 59  ? 42.16174  -21.44006 53.33180  1.000 57.54852  ? 34  ILE   J CD1 1 
ATOM   8232  N  N   . LEU   J 1 60  ? 37.87225  -21.76274 49.86018  1.000 54.52415  ? 35  LEU   J N   1 
ATOM   8233  C  CA  . LEU   J 1 60  ? 36.82263  -21.04062 49.16588  1.000 61.71388  ? 35  LEU   J CA  1 
ATOM   8234  C  C   . LEU   J 1 60  ? 36.14535  -21.89535 48.09750  1.000 61.88447  ? 35  LEU   J C   1 
ATOM   8235  O  O   . LEU   J 1 60  ? 35.23778  -21.39767 47.42271  1.000 61.30932  ? 35  LEU   J O   1 
ATOM   8236  C  CB  . LEU   J 1 60  ? 37.42951  -19.79315 48.50246  1.000 58.87577  ? 35  LEU   J CB  1 
ATOM   8237  C  CG  . LEU   J 1 60  ? 37.96124  -18.66583 49.40052  1.000 60.58605  ? 35  LEU   J CG  1 
ATOM   8238  C  CD1 . LEU   J 1 60  ? 38.65114  -17.61081 48.55768  1.000 49.93847  ? 35  LEU   J CD1 1 
ATOM   8239  C  CD2 . LEU   J 1 60  ? 36.84371  -18.03055 50.21427  1.000 41.16168  ? 35  LEU   J CD2 1 
ATOM   8240  N  N   . LYS   J 1 61  ? 36.55015  -23.17360 47.94092  1.000 66.03960  ? 36  LYS   J N   1 
ATOM   8241  C  CA  . LYS   J 1 61  ? 35.83141  -24.16157 47.11052  1.000 64.86743  ? 36  LYS   J CA  1 
ATOM   8242  C  C   . LYS   J 1 61  ? 35.75171  -23.72623 45.64614  1.000 69.31206  ? 36  LYS   J C   1 
ATOM   8243  O  O   . LYS   J 1 61  ? 34.69269  -23.78319 45.01586  1.000 77.59892  ? 36  LYS   J O   1 
ATOM   8244  C  CB  . LYS   J 1 61  ? 34.46188  -24.64246 47.63273  1.000 68.38549  ? 36  LYS   J CB  1 
ATOM   8245  C  CG  . LYS   J 1 61  ? 34.26287  -25.11873 49.08561  1.000 70.73922  ? 36  LYS   J CG  1 
ATOM   8246  C  CD  . LYS   J 1 61  ? 32.98458  -24.62579 49.76664  1.000 79.53715  ? 36  LYS   J CD  1 
ATOM   8247  C  CE  . LYS   J 1 61  ? 32.98289  -24.95270 51.27670  1.000 76.39589  ? 36  LYS   J CE  1 
ATOM   8248  N  NZ  . LYS   J 1 61  ? 34.31875  -25.07367 51.93777  1.000 76.24072  ? 36  LYS   J NZ  1 
ATOM   8249  N  N   . ARG   J 1 62  ? 36.86894  -23.24319 45.11080  1.000 65.62151  ? 37  ARG   J N   1 
ATOM   8250  C  CA  . ARG   J 1 62  ? 36.96557  -22.91068 43.69507  1.000 62.28377  ? 37  ARG   J CA  1 
ATOM   8251  C  C   . ARG   J 1 62  ? 38.23460  -23.60880 43.22659  1.000 64.04706  ? 37  ARG   J C   1 
ATOM   8252  O  O   . ARG   J 1 62  ? 39.30954  -23.39805 43.82533  1.000 66.64657  ? 37  ARG   J O   1 
ATOM   8253  C  CB  . ARG   J 1 62  ? 37.01248  -21.40457 43.45687  1.000 60.83440  ? 37  ARG   J CB  1 
ATOM   8254  C  CG  . ARG   J 1 62  ? 35.74110  -20.69181 43.91519  1.000 65.17093  ? 37  ARG   J CG  1 
ATOM   8255  C  CD  . ARG   J 1 62  ? 34.53213  -21.04367 43.05155  1.000 64.35495  ? 37  ARG   J CD  1 
ATOM   8256  N  NE  . ARG   J 1 62  ? 34.70039  -20.71070 41.64223  1.000 69.97569  ? 37  ARG   J NE  1 
ATOM   8257  C  CZ  . ARG   J 1 62  ? 34.40579  -19.53437 41.10454  1.000 70.49462  ? 37  ARG   J CZ  1 
ATOM   8258  N  NH1 . ARG   J 1 62  ? 34.05278  -18.50006 41.85259  1.000 56.79510  ? 37  ARG   J NH1 1 
ATOM   8259  N  NH2 . ARG   J 1 62  ? 34.49164  -19.38534 39.78408  1.000 70.20988  ? 37  ARG   J NH2 1 
ATOM   8260  N  N   . PRO   J 1 63  ? 38.16793  -24.45534 42.20063  1.000 70.81007  ? 38  PRO   J N   1 
ATOM   8261  C  CA  . PRO   J 1 63  ? 39.34851  -25.22570 41.78419  1.000 62.19756  ? 38  PRO   J CA  1 
ATOM   8262  C  C   . PRO   J 1 63  ? 40.45319  -24.32263 41.26565  1.000 64.66842  ? 38  PRO   J C   1 
ATOM   8263  O  O   . PRO   J 1 63  ? 40.18863  -23.19422 40.82025  1.000 64.34304  ? 38  PRO   J O   1 
ATOM   8264  C  CB  . PRO   J 1 63  ? 38.80058  -26.13514 40.67289  1.000 65.30359  ? 38  PRO   J CB  1 
ATOM   8265  C  CG  . PRO   J 1 63  ? 37.59241  -25.42338 40.16350  1.000 66.51372  ? 38  PRO   J CG  1 
ATOM   8266  C  CD  . PRO   J 1 63  ? 37.00348  -24.70177 41.33260  1.000 71.83612  ? 38  PRO   J CD  1 
ATOM   8267  N  N   . PRO   J 1 64  ? 41.70345  -24.80645 41.27652  1.000 59.63061  ? 39  PRO   J N   1 
ATOM   8268  C  CA  . PRO   J 1 64  ? 42.82283  -24.01771 40.72906  1.000 55.62151  ? 39  PRO   J CA  1 
ATOM   8269  C  C   . PRO   J 1 64  ? 42.55537  -23.37658 39.37867  1.000 62.29619  ? 39  PRO   J C   1 
ATOM   8270  O  O   . PRO   J 1 64  ? 42.93879  -22.21805 39.17499  1.000 67.53369  ? 39  PRO   J O   1 
ATOM   8271  C  CB  . PRO   J 1 64  ? 43.94192  -25.05518 40.67205  1.000 57.76635  ? 39  PRO   J CB  1 
ATOM   8272  C  CG  . PRO   J 1 64  ? 43.65716  -25.87973 41.89069  1.000 62.06748  ? 39  PRO   J CG  1 
ATOM   8273  C  CD  . PRO   J 1 64  ? 42.17338  -26.11234 41.77298  1.000 57.63951  ? 39  PRO   J CD  1 
ATOM   8274  N  N   . ASP   J 1 65  ? 41.89663  -24.07837 38.45363  1.000 67.30903  ? 40  ASP   J N   1 
ATOM   8275  C  CA  . ASP   J 1 65  ? 41.75986  -23.55571 37.09715  1.000 68.33406  ? 40  ASP   J CA  1 
ATOM   8276  C  C   . ASP   J 1 65  ? 40.81279  -22.36726 37.02850  1.000 62.67776  ? 40  ASP   J C   1 
ATOM   8277  O  O   . ASP   J 1 65  ? 40.77333  -21.68062 36.00437  1.000 67.22921  ? 40  ASP   J O   1 
ATOM   8278  C  CB  . ASP   J 1 65  ? 41.30702  -24.67507 36.14934  1.000 70.05339  ? 40  ASP   J CB  1 
ATOM   8279  C  CG  . ASP   J 1 65  ? 39.89754  -25.18451 36.45021  1.000 74.33435  ? 40  ASP   J CG  1 
ATOM   8280  O  OD1 . ASP   J 1 65  ? 39.52586  -26.23681 35.89244  1.000 76.24043  ? 40  ASP   J OD1 1 
ATOM   8281  O  OD2 . ASP   J 1 65  ? 39.16499  -24.56898 37.25248  1.000 82.69431  ? 40  ASP   J OD2 1 
ATOM   8282  N  N   . GLU   J 1 66  ? 40.05818  -22.11357 38.09512  1.000 70.85725  ? 41  GLU   J N   1 
ATOM   8283  C  CA  . GLU   J 1 66  ? 39.13319  -20.99322 38.18174  1.000 74.67904  ? 41  GLU   J CA  1 
ATOM   8284  C  C   . GLU   J 1 66  ? 39.70965  -19.86848 39.03313  1.000 63.35756  ? 41  GLU   J C   1 
ATOM   8285  O  O   . GLU   J 1 66  ? 38.97052  -18.96805 39.44706  1.000 60.64713  ? 41  GLU   J O   1 
ATOM   8286  C  CB  . GLU   J 1 66  ? 37.78259  -21.44788 38.73883  1.000 76.13960  ? 41  GLU   J CB  1 
ATOM   8287  C  CG  . GLU   J 1 66  ? 37.00342  -22.36606 37.80869  1.000 77.28428  ? 41  GLU   J CG  1 
ATOM   8288  C  CD  . GLU   J 1 66  ? 35.73128  -22.89611 38.43781  1.000 83.72078  ? 41  GLU   J CD  1 
ATOM   8289  O  OE1 . GLU   J 1 66  ? 35.29449  -22.33544 39.46658  1.000 80.98068  ? 41  GLU   J OE1 1 
ATOM   8290  O  OE2 . GLU   J 1 66  ? 35.16835  -23.87572 37.90188  1.000 94.74611  ? 41  GLU   J OE2 1 
ATOM   8291  N  N   . GLN   J 1 67  ? 41.02837  -19.88532 39.24952  1.000 56.58017  ? 42  GLN   J N   1 
ATOM   8292  C  CA  . GLN   J 1 67  ? 41.74548  -18.91948 40.06953  1.000 58.15152  ? 42  GLN   J CA  1 
ATOM   8293  C  C   . GLN   J 1 67  ? 42.84615  -18.27685 39.24347  1.000 58.11837  ? 42  GLN   J C   1 
ATOM   8294  O  O   . GLN   J 1 67  ? 43.55831  -18.96292 38.50108  1.000 58.55627  ? 42  GLN   J O   1 
ATOM   8295  C  CB  . GLN   J 1 67  ? 42.39106  -19.62071 41.27810  1.000 51.24515  ? 42  GLN   J CB  1 
ATOM   8296  C  CG  . GLN   J 1 67  ? 41.42956  -20.15663 42.30723  1.000 49.01695  ? 42  GLN   J CG  1 
ATOM   8297  C  CD  . GLN   J 1 67  ? 42.13811  -20.94534 43.39238  1.000 62.53039  ? 42  GLN   J CD  1 
ATOM   8298  O  OE1 . GLN   J 1 67  ? 43.14944  -20.50616 43.94710  1.000 69.63672  ? 42  GLN   J OE1 1 
ATOM   8299  N  NE2 . GLN   J 1 67  ? 41.61491  -22.13122 43.69352  1.000 60.19640  ? 42  GLN   J NE2 1 
ATOM   8300  N  N   . ARG   J 1 68  ? 43.01678  -16.96868 39.41518  1.000 55.45076  ? 43  ARG   J N   1 
ATOM   8301  C  CA  . ARG   J 1 68  ? 44.25296  -16.29439 39.05211  1.000 56.30595  ? 43  ARG   J CA  1 
ATOM   8302  C  C   . ARG   J 1 68  ? 44.87070  -15.68153 40.30722  1.000 55.98139  ? 43  ARG   J C   1 
ATOM   8303  O  O   . ARG   J 1 68  ? 44.16855  -15.06572 41.11513  1.000 52.56786  ? 43  ARG   J O   1 
ATOM   8304  C  CB  . ARG   J 1 68  ? 43.99766  -15.20764 38.02528  1.000 53.12147  ? 43  ARG   J CB  1 
ATOM   8305  C  CG  . ARG   J 1 68  ? 43.70314  -15.73533 36.64464  1.000 64.58852  ? 43  ARG   J CG  1 
ATOM   8306  C  CD  . ARG   J 1 68  ? 43.25583  -14.60066 35.75468  1.000 63.07153  ? 43  ARG   J CD  1 
ATOM   8307  N  NE  . ARG   J 1 68  ? 43.22365  -14.99984 34.35836  1.000 69.22387  ? 43  ARG   J NE  1 
ATOM   8308  C  CZ  . ARG   J 1 68  ? 42.69500  -14.26746 33.39074  1.000 66.48772  ? 43  ARG   J CZ  1 
ATOM   8309  N  NH1 . ARG   J 1 68  ? 42.12974  -13.09985 33.64327  1.000 58.12782  ? 43  ARG   J NH1 1 
ATOM   8310  N  NH2 . ARG   J 1 68  ? 42.71658  -14.72853 32.14224  1.000 65.63897  ? 43  ARG   J NH2 1 
ATOM   8311  N  N   . LEU   J 1 69  ? 46.18824  -15.80674 40.43674  1.000 47.62472  ? 44  LEU   J N   1 
ATOM   8312  C  CA  . LEU   J 1 69  ? 46.95167  -15.22621 41.52935  1.000 42.49318  ? 44  LEU   J CA  1 
ATOM   8313  C  C   . LEU   J 1 69  ? 47.90601  -14.16601 40.99769  1.000 57.00345  ? 44  LEU   J C   1 
ATOM   8314  O  O   . LEU   J 1 69  ? 48.46925  -14.31368 39.90720  1.000 55.68078  ? 44  LEU   J O   1 
ATOM   8315  C  CB  . LEU   J 1 69  ? 47.72257  -16.31137 42.28119  1.000 40.66399  ? 44  LEU   J CB  1 
ATOM   8316  C  CG  . LEU   J 1 69  ? 46.80848  -17.28474 43.03322  1.000 53.49768  ? 44  LEU   J CG  1 
ATOM   8317  C  CD1 . LEU   J 1 69  ? 47.60051  -18.28931 43.85249  1.000 47.31348  ? 44  LEU   J CD1 1 
ATOM   8318  C  CD2 . LEU   J 1 69  ? 45.86075  -16.50094 43.95912  1.000 45.57020  ? 44  LEU   J CD2 1 
ATOM   8319  N  N   . TYR   J 1 70  ? 48.03848  -13.07112 41.75042  1.000 48.80646  ? 45  TYR   J N   1 
ATOM   8320  C  CA  . TYR   J 1 70  ? 48.79685  -11.90762 41.31591  1.000 54.40517  ? 45  TYR   J CA  1 
ATOM   8321  C  C   . TYR   J 1 70  ? 49.83643  -11.45974 42.34454  1.000 57.81587  ? 45  TYR   J C   1 
ATOM   8322  O  O   . TYR   J 1 70  ? 49.61601  -11.52947 43.55895  1.000 55.52918  ? 45  TYR   J O   1 
ATOM   8323  C  CB  . TYR   J 1 70  ? 47.85451  -10.73849 41.02866  1.000 50.09741  ? 45  TYR   J CB  1 
ATOM   8324  C  CG  . TYR   J 1 70  ? 46.90887  -10.95365 39.87025  1.000 58.78128  ? 45  TYR   J CG  1 
ATOM   8325  C  CD1 . TYR   J 1 70  ? 45.70513  -11.63212 40.04456  1.000 52.12455  ? 45  TYR   J CD1 1 
ATOM   8326  C  CD2 . TYR   J 1 70  ? 47.19915  -10.43882 38.60439  1.000 60.98127  ? 45  TYR   J CD2 1 
ATOM   8327  C  CE1 . TYR   J 1 70  ? 44.83594  -11.82276 38.98624  1.000 59.30258  ? 45  TYR   J CE1 1 
ATOM   8328  C  CE2 . TYR   J 1 70  ? 46.33313  -10.61548 37.53914  1.000 50.44553  ? 45  TYR   J CE2 1 
ATOM   8329  C  CZ  . TYR   J 1 70  ? 45.15582  -11.30900 37.73074  1.000 59.54873  ? 45  TYR   J CZ  1 
ATOM   8330  O  OH  . TYR   J 1 70  ? 44.28572  -11.47176 36.67328  1.000 59.44376  ? 45  TYR   J OH  1 
ATOM   8331  N  N   . LYS   J 1 71  ? 50.94788  -10.94101 41.82327  1.000 55.37451  ? 46  LYS   J N   1 
ATOM   8332  C  CA  . LYS   J 1 71  ? 51.84302  -10.02395 42.52120  1.000 59.43910  ? 46  LYS   J CA  1 
ATOM   8333  C  C   . LYS   J 1 71  ? 51.65279  -8.65343  41.90683  1.000 66.68239  ? 46  LYS   J C   1 
ATOM   8334  O  O   . LYS   J 1 71  ? 52.03855  -8.42501  40.75551  1.000 64.07027  ? 46  LYS   J O   1 
ATOM   8335  C  CB  . LYS   J 1 71  ? 53.30420  -10.43388 42.34935  1.000 63.12491  ? 46  LYS   J CB  1 
ATOM   8336  C  CG  . LYS   J 1 71  ? 54.30252  -9.59364  43.14241  1.000 68.97038  ? 46  LYS   J CG  1 
ATOM   8337  C  CD  . LYS   J 1 71  ? 54.60308  -9.96103  44.55666  1.000 71.46876  ? 46  LYS   J CD  1 
ATOM   8338  C  CE  . LYS   J 1 71  ? 56.11593  -9.84464  44.76458  1.000 71.70178  ? 46  LYS   J CE  1 
ATOM   8339  N  NZ  . LYS   J 1 71  ? 56.75025  -8.88315  43.79685  1.000 79.18511  ? 46  LYS   J NZ  1 
ATOM   8340  N  N   . ASP   J 1 72  ? 51.10330  -7.73716  42.69449  1.000 70.06295  ? 47  ASP   J N   1 
ATOM   8341  C  CA  . ASP   J 1 72  ? 50.65444  -6.45674  42.16850  1.000 63.61480  ? 47  ASP   J CA  1 
ATOM   8342  C  C   . ASP   J 1 72  ? 49.74950  -6.81941  40.99450  1.000 63.23937  ? 47  ASP   J C   1 
ATOM   8343  O  O   . ASP   J 1 72  ? 48.82417  -7.61595  41.20068  1.000 61.79126  ? 47  ASP   J O   1 
ATOM   8344  C  CB  . ASP   J 1 72  ? 51.84748  -5.59080  41.84528  1.000 66.51394  ? 47  ASP   J CB  1 
ATOM   8345  C  CG  . ASP   J 1 72  ? 52.72928  -5.34844  43.04974  1.000 76.33210  ? 47  ASP   J CG  1 
ATOM   8346  O  OD1 . ASP   J 1 72  ? 52.19796  -4.97862  44.11533  1.000 92.46244  ? 47  ASP   J OD1 1 
ATOM   8347  O  OD2 . ASP   J 1 72  ? 53.96180  -5.56083  42.94170  1.000 80.72004  ? 47  ASP   J OD2 1 
ATOM   8348  N  N   . ASP   J 1 73  ? 49.99602  -6.28757  39.79204  1.000 69.71601  ? 48  ASP   J N   1 
ATOM   8349  C  CA  . ASP   J 1 73  ? 49.15188  -6.46729  38.61700  1.000 67.72054  ? 48  ASP   J CA  1 
ATOM   8350  C  C   . ASP   J 1 73  ? 49.63750  -7.61483  37.73679  1.000 59.65889  ? 48  ASP   J C   1 
ATOM   8351  O  O   . ASP   J 1 73  ? 49.04039  -7.87670  36.68736  1.000 65.63897  ? 48  ASP   J O   1 
ATOM   8352  C  CB  . ASP   J 1 73  ? 49.06436  -5.15546  37.85955  1.000 57.94010  ? 48  ASP   J CB  1 
ATOM   8353  C  CG  . ASP   J 1 73  ? 48.14892  -4.17208  38.56807  1.000 79.09813  ? 48  ASP   J CG  1 
ATOM   8354  O  OD1 . ASP   J 1 73  ? 47.50340  -4.57996  39.57533  1.000 85.78008  ? 48  ASP   J OD1 1 
ATOM   8355  O  OD2 . ASP   J 1 73  ? 48.11618  -2.98718  38.13353  1.000 97.82081  ? 48  ASP   J OD2 1 
ATOM   8356  N  N   . GLN   J 1 74  ? 50.68457  -8.33184  38.15621  1.000 57.99891  ? 49  GLN   J N   1 
ATOM   8357  C  CA  . GLN   J 1 74  ? 51.35889  -9.29865  37.30206  1.000 62.16607  ? 49  GLN   J CA  1 
ATOM   8358  C  C   . GLN   J 1 74  ? 50.77776  -10.66890 37.61952  1.000 62.80778  ? 49  GLN   J C   1 
ATOM   8359  O  O   . GLN   J 1 74  ? 50.89980  -11.16214 38.74636  1.000 61.12300  ? 49  GLN   J O   1 
ATOM   8360  C  CB  . GLN   J 1 74  ? 52.87754  -9.30393  37.50949  1.000 62.69381  ? 49  GLN   J CB  1 
ATOM   8361  C  CG  . GLN   J 1 74  ? 53.55814  -10.48999 36.82475  1.000 69.89003  ? 49  GLN   J CG  1 
ATOM   8362  C  CD  . GLN   J 1 74  ? 55.06035  -10.46375 36.94203  1.000 78.19619  ? 49  GLN   J CD  1 
ATOM   8363  O  OE1 . GLN   J 1 74  ? 55.63389  -9.73271  37.76129  1.000 77.10226  ? 49  GLN   J OE1 1 
ATOM   8364  N  NE2 . GLN   J 1 74  ? 55.71675  -11.20632 36.05876  1.000 82.16185  ? 49  GLN   J NE2 1 
ATOM   8365  N  N   . LEU   J 1 75  ? 50.21909  -11.30502 36.59675  1.000 60.63239  ? 50  LEU   J N   1 
ATOM   8366  C  CA  . LEU   J 1 75  ? 49.67001  -12.64463 36.71333  1.000 55.36291  ? 50  LEU   J CA  1 
ATOM   8367  C  C   . LEU   J 1 75  ? 50.79659  -13.62967 37.01093  1.000 62.31798  ? 50  LEU   J C   1 
ATOM   8368  O  O   . LEU   J 1 75  ? 51.88364  -13.53834 36.43796  1.000 67.60402  ? 50  LEU   J O   1 
ATOM   8369  C  CB  . LEU   J 1 75  ? 48.93950  -13.01363 35.41912  1.000 56.46898  ? 50  LEU   J CB  1 
ATOM   8370  C  CG  . LEU   J 1 75  ? 48.13105  -14.30070 35.35344  1.000 62.64359  ? 50  LEU   J CG  1 
ATOM   8371  C  CD1 . LEU   J 1 75  ? 46.98481  -14.17633 36.32413  1.000 66.06850  ? 50  LEU   J CD1 1 
ATOM   8372  C  CD2 . LEU   J 1 75  ? 47.62929  -14.57393 33.92313  1.000 62.78555  ? 50  LEU   J CD2 1 
ATOM   8373  N  N   . LEU   J 1 76  ? 50.55547  -14.54749 37.94394  1.000 60.71312  ? 51  LEU   J N   1 
ATOM   8374  C  CA  . LEU   J 1 76  ? 51.56723  -15.51961 38.34030  1.000 60.22882  ? 51  LEU   J CA  1 
ATOM   8375  C  C   . LEU   J 1 76  ? 51.34418  -16.86377 37.65388  1.000 62.37101  ? 51  LEU   J C   1 
ATOM   8376  O  O   . LEU   J 1 76  ? 50.20876  -17.33427 37.53965  1.000 59.22610  ? 51  LEU   J O   1 
ATOM   8377  C  CB  . LEU   J 1 76  ? 51.56840  -15.70970 39.86152  1.000 54.99859  ? 51  LEU   J CB  1 
ATOM   8378  C  CG  . LEU   J 1 76  ? 51.86687  -14.46595 40.70526  1.000 62.26115  ? 51  LEU   J CG  1 
ATOM   8379  C  CD1 . LEU   J 1 76  ? 51.86381  -14.78500 42.20223  1.000 53.64872  ? 51  LEU   J CD1 1 
ATOM   8380  C  CD2 . LEU   J 1 76  ? 53.19229  -13.84875 40.28765  1.000 64.58710  ? 51  LEU   J CD2 1 
ATOM   8381  N  N   . ASP   J 1 77  ? 52.45262  -17.51772 37.29473  1.000 62.51837  ? 52  ASP   J N   1 
ATOM   8382  C  CA  . ASP   J 1 77  ? 52.44975  -18.80699 36.60692  1.000 65.92183  ? 52  ASP   J CA  1 
ATOM   8383  C  C   . ASP   J 1 77  ? 52.38550  -19.97386 37.58742  1.000 59.66583  ? 52  ASP   J C   1 
ATOM   8384  O  O   . ASP   J 1 77  ? 53.15859  -20.01573 38.54951  1.000 56.47600  ? 52  ASP   J O   1 
ATOM   8385  C  CB  . ASP   J 1 77  ? 53.72221  -18.93697 35.76285  1.000 70.74173  ? 52  ASP   J CB  1 
ATOM   8386  C  CG  . ASP   J 1 77  ? 53.64855  -18.16627 34.45008  1.000 88.25509  ? 52  ASP   J CG  1 
ATOM   8387  O  OD1 . ASP   J 1 77  ? 52.63252  -18.29102 33.72543  1.000 92.92194  ? 52  ASP   J OD1 1 
ATOM   8388  O  OD2 . ASP   J 1 77  ? 54.62053  -17.43054 34.14593  1.000 86.06060  ? 52  ASP   J OD2 1 
ATOM   8389  N  N   . ASP   J 1 78  ? 51.47639  -20.92790 37.33179  1.000 58.06058  ? 53  ASP   J N   1 
ATOM   8390  C  CA  . ASP   J 1 78  ? 51.33783  -22.09049 38.21675  1.000 61.45374  ? 53  ASP   J CA  1 
ATOM   8391  C  C   . ASP   J 1 78  ? 52.68305  -22.71956 38.56389  1.000 61.13932  ? 53  ASP   J C   1 
ATOM   8392  O  O   . ASP   J 1 78  ? 52.90104  -23.13479 39.70502  1.000 65.61892  ? 53  ASP   J O   1 
ATOM   8393  C  CB  . ASP   J 1 78  ? 50.40558  -23.15132 37.61359  1.000 68.51152  ? 53  ASP   J CB  1 
ATOM   8394  C  CG  . ASP   J 1 78  ? 48.92884  -22.83866 37.82982  1.000 69.44633  ? 53  ASP   J CG  1 
ATOM   8395  O  OD1 . ASP   J 1 78  ? 48.07499  -23.67323 37.43599  1.000 64.30547  ? 53  ASP   J OD1 1 
ATOM   8396  O  OD2 . ASP   J 1 78  ? 48.62147  -21.77362 38.41086  1.000 63.66212  ? 53  ASP   J OD2 1 
ATOM   8397  N  N   . GLY   J 1 79  ? 53.57764  -22.85316 37.58403  1.000 62.59511  ? 54  GLY   J N   1 
ATOM   8398  C  CA  . GLY   J 1 79  ? 54.75673  -23.65816 37.82464  1.000 51.78663  ? 54  GLY   J CA  1 
ATOM   8399  C  C   . GLY   J 1 79  ? 55.87667  -22.96256 38.55958  1.000 58.67368  ? 54  GLY   J C   1 
ATOM   8400  O  O   . GLY   J 1 79  ? 56.80828  -23.63873 39.00774  1.000 64.98687  ? 54  GLY   J O   1 
ATOM   8401  N  N   . LYS   J 1 80  ? 55.79096  -21.64510 38.73486  1.000 61.01295  ? 55  LYS   J N   1 
ATOM   8402  C  CA  . LYS   J 1 80  ? 56.84779  -20.88887 39.39577  1.000 64.67322  ? 55  LYS   J CA  1 
ATOM   8403  C  C   . LYS   J 1 80  ? 56.77331  -21.08754 40.90718  1.000 61.78144  ? 55  LYS   J C   1 
ATOM   8404  O  O   . LYS   J 1 80  ? 55.69105  -21.22548 41.48902  1.000 59.04791  ? 55  LYS   J O   1 
ATOM   8405  C  CB  . LYS   J 1 80  ? 56.74075  -19.39054 39.09092  1.000 61.38523  ? 55  LYS   J CB  1 
ATOM   8406  C  CG  . LYS   J 1 80  ? 56.91804  -18.96268 37.65339  1.000 64.12492  ? 55  LYS   J CG  1 
ATOM   8407  C  CD  . LYS   J 1 80  ? 58.26122  -19.39561 37.10620  1.000 67.36720  ? 55  LYS   J CD  1 
ATOM   8408  C  CE  . LYS   J 1 80  ? 58.26545  -19.43092 35.58169  1.000 63.77056  ? 55  LYS   J CE  1 
ATOM   8409  N  NZ  . LYS   J 1 80  ? 58.26705  -20.83564 35.07074  1.000 72.03559  ? 55  LYS   J NZ  1 
ATOM   8410  N  N   . THR   J 1 81  ? 57.93932  -21.06245 41.54603  1.000 59.27323  ? 56  THR   J N   1 
ATOM   8411  C  CA  . THR   J 1 81  ? 58.00118  -21.06293 42.99843  1.000 64.02230  ? 56  THR   J CA  1 
ATOM   8412  C  C   . THR   J 1 81  ? 57.68605  -19.67788 43.55621  1.000 61.84173  ? 56  THR   J C   1 
ATOM   8413  O  O   . THR   J 1 81  ? 57.76492  -18.65900 42.86120  1.000 56.47715  ? 56  THR   J O   1 
ATOM   8414  C  CB  . THR   J 1 81  ? 59.37500  -21.51068 43.50781  1.000 61.81736  ? 56  THR   J CB  1 
ATOM   8415  O  OG1 . THR   J 1 81  ? 60.33632  -20.46613 43.29945  1.000 66.39507  ? 56  THR   J OG1 1 
ATOM   8416  C  CG2 . THR   J 1 81  ? 59.82883  -22.78954 42.82170  1.000 51.95554  ? 56  THR   J CG2 1 
ATOM   8417  N  N   . LEU   J 1 82  ? 57.29128  -19.66044 44.83327  1.000 62.51912  ? 57  LEU   J N   1 
ATOM   8418  C  CA  . LEU   J 1 82  ? 57.00840  -18.39521 45.50270  1.000 61.89558  ? 57  LEU   J CA  1 
ATOM   8419  C  C   . LEU   J 1 82  ? 58.26634  -17.54032 45.56160  1.000 61.93234  ? 57  LEU   J C   1 
ATOM   8420  O  O   . LEU   J 1 82  ? 58.21318  -16.32122 45.34646  1.000 58.70542  ? 57  LEU   J O   1 
ATOM   8421  C  CB  . LEU   J 1 82  ? 56.47589  -18.66340 46.90999  1.000 61.08342  ? 57  LEU   J CB  1 
ATOM   8422  C  CG  . LEU   J 1 82  ? 55.15350  -19.43051 46.97243  1.000 62.31754  ? 57  LEU   J CG  1 
ATOM   8423  C  CD1 . LEU   J 1 82  ? 54.55310  -19.39391 48.37244  1.000 51.09081  ? 57  LEU   J CD1 1 
ATOM   8424  C  CD2 . LEU   J 1 82  ? 54.17559  -18.88510 45.93774  1.000 55.21212  ? 57  LEU   J CD2 1 
ATOM   8425  N  N   . GLY   J 1 83  ? 59.41302  -18.17887 45.80846  1.000 52.99798  ? 58  GLY   J N   1 
ATOM   8426  C  CA  . GLY   J 1 83  ? 60.68183  -17.46800 45.78975  1.000 58.93207  ? 58  GLY   J CA  1 
ATOM   8427  C  C   . GLY   J 1 83  ? 60.90994  -16.71811 44.49203  1.000 69.57653  ? 58  GLY   J C   1 
ATOM   8428  O  O   . GLY   J 1 83  ? 61.26330  -15.53547 44.49297  1.000 73.92324  ? 58  GLY   J O   1 
ATOM   8429  N  N   . GLU   J 1 84  ? 60.68311  -17.39531 43.36225  1.000 67.49197  ? 59  GLU   J N   1 
ATOM   8430  C  CA  . GLU   J 1 84  ? 60.88780  -16.79332 42.04633  1.000 70.26378  ? 59  GLU   J CA  1 
ATOM   8431  C  C   . GLU   J 1 84  ? 59.92741  -15.63846 41.79281  1.000 70.91245  ? 59  GLU   J C   1 
ATOM   8432  O  O   . GLU   J 1 84  ? 60.22988  -14.74432 40.99064  1.000 71.29960  ? 59  GLU   J O   1 
ATOM   8433  C  CB  . GLU   J 1 84  ? 60.72489  -17.86090 40.96729  1.000 66.59719  ? 59  GLU   J CB  1 
ATOM   8434  C  CG  . GLU   J 1 84  ? 61.84359  -18.87132 40.95023  1.000 66.76288  ? 59  GLU   J CG  1 
ATOM   8435  C  CD  . GLU   J 1 84  ? 61.48143  -20.09460 40.15048  1.000 79.11614  ? 59  GLU   J CD  1 
ATOM   8436  O  OE1 . GLU   J 1 84  ? 60.27488  -20.40904 40.09513  1.000 75.57175  ? 59  GLU   J OE1 1 
ATOM   8437  O  OE2 . GLU   J 1 84  ? 62.39183  -20.73773 39.58066  1.000 91.88142  ? 59  GLU   J OE2 1 
ATOM   8438  N  N   . CYS   J 1 85  ? 58.75637  -15.66607 42.42010  1.000 63.91640  ? 60  CYS   J N   1 
ATOM   8439  C  CA  . CYS   J 1 85  ? 57.79062  -14.57833 42.35019  1.000 64.86948  ? 60  CYS   J CA  1 
ATOM   8440  C  C   . CYS   J 1 85  ? 58.12316  -13.43105 43.29775  1.000 69.56828  ? 60  CYS   J C   1 
ATOM   8441  O  O   . CYS   J 1 85  ? 57.41283  -12.42138 43.29428  1.000 75.65831  ? 60  CYS   J O   1 
ATOM   8442  C  CB  . CYS   J 1 85  ? 56.38853  -15.11639 42.63158  1.000 69.57898  ? 60  CYS   J CB  1 
ATOM   8443  S  SG  . CYS   J 1 85  ? 55.91463  -16.43034 41.47709  1.000 82.62268  ? 60  CYS   J SG  1 
ATOM   8444  N  N   . GLY   J 1 86  ? 59.15882  -13.57258 44.11936  1.000 65.30149  ? 61  GLY   J N   1 
ATOM   8445  C  CA  . GLY   J 1 86  ? 59.64176  -12.50234 44.96744  1.000 71.33267  ? 61  GLY   J CA  1 
ATOM   8446  C  C   . GLY   J 1 86  ? 59.10221  -12.52941 46.37447  1.000 70.42450  ? 61  GLY   J C   1 
ATOM   8447  O  O   . GLY   J 1 86  ? 59.23574  -11.53387 47.09569  1.000 65.42206  ? 61  GLY   J O   1 
ATOM   8448  N  N   . PHE   J 1 87  ? 58.50740  -13.64198 46.77974  1.000 66.52167  ? 62  PHE   J N   1 
ATOM   8449  C  CA  . PHE   J 1 87  ? 58.08609  -13.89268 48.14850  1.000 61.12615  ? 62  PHE   J CA  1 
ATOM   8450  C  C   . PHE   J 1 87  ? 59.22900  -14.59408 48.86766  1.000 66.85396  ? 62  PHE   J C   1 
ATOM   8451  O  O   . PHE   J 1 87  ? 59.49607  -15.77295 48.61029  1.000 62.51279  ? 62  PHE   J O   1 
ATOM   8452  C  CB  . PHE   J 1 87  ? 56.81301  -14.72922 48.16471  1.000 63.34176  ? 62  PHE   J CB  1 
ATOM   8453  C  CG  . PHE   J 1 87  ? 55.68897  -14.11203 47.39513  1.000 62.74154  ? 62  PHE   J CG  1 
ATOM   8454  C  CD1 . PHE   J 1 87  ? 55.20269  -12.86601 47.74121  1.000 57.63668  ? 62  PHE   J CD1 1 
ATOM   8455  C  CD2 . PHE   J 1 87  ? 55.14343  -14.75740 46.30237  1.000 61.42409  ? 62  PHE   J CD2 1 
ATOM   8456  C  CE1 . PHE   J 1 87  ? 54.17689  -12.28728 47.02789  1.000 54.82912  ? 62  PHE   J CE1 1 
ATOM   8457  C  CE2 . PHE   J 1 87  ? 54.11412  -14.17896 45.58426  1.000 60.73909  ? 62  PHE   J CE2 1 
ATOM   8458  C  CZ  . PHE   J 1 87  ? 53.63104  -12.94405 45.94732  1.000 57.75460  ? 62  PHE   J CZ  1 
ATOM   8459  N  N   . THR   J 1 88  ? 59.91556  -13.86965 49.75355  1.000 75.25552  ? 63  THR   J N   1 
ATOM   8460  C  CA  . THR   J 1 88  ? 61.05566  -14.39740 50.49227  1.000 69.59627  ? 63  THR   J CA  1 
ATOM   8461  C  C   . THR   J 1 88  ? 60.82826  -14.14387 51.97277  1.000 63.28651  ? 63  THR   J C   1 
ATOM   8462  O  O   . THR   J 1 88  ? 59.96613  -13.35265 52.36044  1.000 65.48344  ? 63  THR   J O   1 
ATOM   8463  C  CB  . THR   J 1 88  ? 62.36946  -13.73996 50.06174  1.000 71.05586  ? 63  THR   J CB  1 
ATOM   8464  O  OG1 . THR   J 1 88  ? 62.39897  -12.39565 50.54909  1.000 74.70359  ? 63  THR   J OG1 1 
ATOM   8465  C  CG2 . THR   J 1 88  ? 62.47519  -13.70623 48.54211  1.000 68.08410  ? 63  THR   J CG2 1 
ATOM   8466  N  N   . SER   J 1 89  ? 61.62851  -14.82294 52.80144  1.000 70.48294  ? 64  SER   J N   1 
ATOM   8467  C  CA  . SER   J 1 89  ? 61.64923  -14.54935 54.23882  1.000 65.00206  ? 64  SER   J CA  1 
ATOM   8468  C  C   . SER   J 1 89  ? 61.82367  -13.07684 54.58772  1.000 61.23504  ? 64  SER   J C   1 
ATOM   8469  O  O   . SER   J 1 89  ? 61.21927  -12.60647 55.54997  1.000 66.25344  ? 64  SER   J O   1 
ATOM   8470  C  CB  . SER   J 1 89  ? 62.75748  -15.36623 54.89677  1.000 68.36859  ? 64  SER   J CB  1 
ATOM   8471  O  OG  . SER   J 1 89  ? 62.85844  -16.63927 54.27918  1.000 80.91535  ? 64  SER   J OG  1 
ATOM   8472  N  N   . GLN   J 1 90  ? 62.56236  -12.30799 53.79023  1.000 75.75888  ? 65  GLN   J N   1 
ATOM   8473  C  CA  . GLN   J 1 90  ? 62.75399  -10.90280 54.14804  1.000 71.23620  ? 65  GLN   J CA  1 
ATOM   8474  C  C   . GLN   J 1 90  ? 61.46469  -10.11538 53.93562  1.000 72.47605  ? 65  GLN   J C   1 
ATOM   8475  O  O   . GLN   J 1 90  ? 61.18145  -9.17210  54.68239  1.000 72.26333  ? 65  GLN   J O   1 
ATOM   8476  C  CB  . GLN   J 1 90  ? 63.92096  -10.26894 53.38853  1.000 81.52738  ? 65  GLN   J CB  1 
ATOM   8477  C  CG  . GLN   J 1 90  ? 64.43031  -8.98632  54.08849  1.000 89.64834  ? 65  GLN   J CG  1 
ATOM   8478  C  CD  . GLN   J 1 90  ? 64.77942  -7.85502  53.13549  1.000 85.92047  ? 65  GLN   J CD  1 
ATOM   8479  O  OE1 . GLN   J 1 90  ? 64.35927  -7.85580  51.98878  1.000 86.25210  ? 65  GLN   J OE1 1 
ATOM   8480  N  NE2 . GLN   J 1 90  ? 65.53980  -6.87800  53.61732  1.000 82.10747  ? 65  GLN   J NE2 1 
ATOM   8481  N  N   . THR   J 1 91  ? 60.69363  -10.45503 52.89476  1.000 66.30871  ? 66  THR   J N   1 
ATOM   8482  C  CA  . THR   J 1 91  ? 59.60410  -9.61886  52.40140  1.000 66.02435  ? 66  THR   J CA  1 
ATOM   8483  C  C   . THR   J 1 91  ? 58.23850  -10.14391 52.81930  1.000 58.14893  ? 66  THR   J C   1 
ATOM   8484  O  O   . THR   J 1 91  ? 57.22947  -9.47144  52.59014  1.000 67.53333  ? 66  THR   J O   1 
ATOM   8485  C  CB  . THR   J 1 91  ? 59.63613  -9.51082  50.87488  1.000 65.86586  ? 66  THR   J CB  1 
ATOM   8486  O  OG1 . THR   J 1 91  ? 59.53864  -10.81720 50.29749  1.000 65.52296  ? 66  THR   J OG1 1 
ATOM   8487  C  CG2 . THR   J 1 91  ? 60.92890  -8.88747  50.45011  1.000 72.01753  ? 66  THR   J CG2 1 
ATOM   8488  N  N   . ALA   J 1 92  ? 58.17398  -11.35598 53.32713  1.000 58.46730  ? 67  ALA   J N   1 
ATOM   8489  C  CA  . ALA   J 1 92  ? 56.92603  -12.05872 53.56418  1.000 58.24959  ? 67  ALA   J CA  1 
ATOM   8490  C  C   . ALA   J 1 92  ? 57.04707  -12.64923 54.96723  1.000 53.11899  ? 67  ALA   J C   1 
ATOM   8491  O  O   . ALA   J 1 92  ? 57.21228  -13.85457 55.14961  1.000 55.94044  ? 67  ALA   J O   1 
ATOM   8492  C  CB  . ALA   J 1 92  ? 56.66755  -13.12817 52.50486  1.000 56.24893  ? 67  ALA   J CB  1 
ATOM   8493  N  N   . ARG   J 1 93  ? 56.96949  -11.77682 55.95739  1.000 55.22208  ? 68  ARG   J N   1 
ATOM   8494  C  CA  . ARG   J 1 93  ? 57.23649  -11.97241 57.37334  1.000 57.48052  ? 68  ARG   J CA  1 
ATOM   8495  C  C   . ARG   J 1 93  ? 55.94543  -12.21150 58.15010  1.000 55.88793  ? 68  ARG   J C   1 
ATOM   8496  O  O   . ARG   J 1 93  ? 54.87583  -11.74013 57.74681  1.000 56.29804  ? 68  ARG   J O   1 
ATOM   8497  C  CB  . ARG   J 1 93  ? 57.96284  -10.73687 57.91239  1.000 55.95338  ? 68  ARG   J CB  1 
ATOM   8498  C  CG  . ARG   J 1 93  ? 59.32895  -10.52158 57.27693  1.000 52.21572  ? 68  ARG   J CG  1 
ATOM   8499  C  CD  . ARG   J 1 93  ? 60.02658  -9.30898  57.83950  1.000 58.72981  ? 68  ARG   J CD  1 
ATOM   8500  N  NE  . ARG   J 1 93  ? 59.31473  -8.08583  57.48216  1.000 73.71992  ? 68  ARG   J NE  1 
ATOM   8501  C  CZ  . ARG   J 1 93  ? 59.64575  -6.86584  57.88970  1.000 87.36745  ? 68  ARG   J CZ  1 
ATOM   8502  N  NH1 . ARG   J 1 93  ? 60.70811  -6.65564  58.65818  1.000 83.80069  ? 68  ARG   J NH1 1 
ATOM   8503  N  NH2 . ARG   J 1 93  ? 58.93283  -5.82277  57.46014  1.000 75.95665  ? 68  ARG   J NH2 1 
ATOM   8504  N  N   . PRO   J 1 94  ? 56.01212  -12.97600 59.24732  1.000 47.49551  ? 69  PRO   J N   1 
ATOM   8505  C  CA  . PRO   J 1 94  ? 54.78557  -13.26135 60.01541  1.000 45.00816  ? 69  PRO   J CA  1 
ATOM   8506  C  C   . PRO   J 1 94  ? 54.04730  -12.00917 60.44293  1.000 48.31671  ? 69  PRO   J C   1 
ATOM   8507  O  O   . PRO   J 1 94  ? 52.81386  -11.95927 60.38456  1.000 50.74223  ? 69  PRO   J O   1 
ATOM   8508  C  CB  . PRO   J 1 94  ? 55.29649  -14.06085 61.21684  1.000 51.71995  ? 69  PRO   J CB  1 
ATOM   8509  C  CG  . PRO   J 1 94  ? 56.60476  -14.62200 60.78052  1.000 56.67750  ? 69  PRO   J CG  1 
ATOM   8510  C  CD  . PRO   J 1 94  ? 57.19731  -13.63521 59.81634  1.000 49.72201  ? 69  PRO   J CD  1 
ATOM   8511  N  N   . GLN   J 1 95  ? 54.78144  -10.99327 60.87736  1.000 55.39108  ? 70  GLN   J N   1 
ATOM   8512  C  CA  . GLN   J 1 95  ? 54.21348  -9.76045  61.40388  1.000 54.04896  ? 70  GLN   J CA  1 
ATOM   8513  C  C   . GLN   J 1 95  ? 53.96530  -8.73918  60.31324  1.000 54.97783  ? 70  GLN   J C   1 
ATOM   8514  O  O   . GLN   J 1 95  ? 53.43533  -7.66064  60.60127  1.000 59.32997  ? 70  GLN   J O   1 
ATOM   8515  C  CB  . GLN   J 1 95  ? 55.13255  -9.15171  62.46642  1.000 47.58416  ? 70  GLN   J CB  1 
ATOM   8516  C  CG  . GLN   J 1 95  ? 56.45428  -8.61132  61.94279  1.000 46.11476  ? 70  GLN   J CG  1 
ATOM   8517  C  CD  . GLN   J 1 95  ? 57.52386  -9.67147  61.78077  1.000 45.85062  ? 70  GLN   J CD  1 
ATOM   8518  O  OE1 . GLN   J 1 95  ? 57.26370  -10.86575 61.92756  1.000 49.45689  ? 70  GLN   J OE1 1 
ATOM   8519  N  NE2 . GLN   J 1 95  ? 58.75379  -9.22987  61.54020  1.000 47.13053  ? 70  GLN   J NE2 1 
ATOM   8520  N  N   . ALA   J 1 96  ? 54.35632  -9.04977  59.07630  1.000 50.92059  ? 71  ALA   J N   1 
ATOM   8521  C  CA  . ALA   J 1 96  ? 54.12685  -8.16599  57.93219  1.000 52.01724  ? 71  ALA   J CA  1 
ATOM   8522  C  C   . ALA   J 1 96  ? 54.05603  -9.01344  56.66620  1.000 50.10761  ? 71  ALA   J C   1 
ATOM   8523  O  O   . ALA   J 1 96  ? 55.00447  -9.07244  55.87579  1.000 50.60527  ? 71  ALA   J O   1 
ATOM   8524  C  CB  . ALA   J 1 96  ? 55.21997  -7.10087  57.83838  1.000 35.62557  ? 71  ALA   J CB  1 
ATOM   8525  N  N   . PRO   J 1 97  ? 52.97479  -9.77356  56.50446  1.000 53.17142  ? 72  PRO   J N   1 
ATOM   8526  C  CA  . PRO   J 1 97  ? 52.88446  -10.71684 55.38120  1.000 46.17000  ? 72  PRO   J CA  1 
ATOM   8527  C  C   . PRO   J 1 97  ? 52.72897  -10.03643 54.02498  1.000 52.42477  ? 72  PRO   J C   1 
ATOM   8528  O  O   . PRO   J 1 97  ? 52.20999  -8.92581  53.90207  1.000 56.11610  ? 72  PRO   J O   1 
ATOM   8529  C  CB  . PRO   J 1 97  ? 51.64633  -11.55202 55.72574  1.000 46.00941  ? 72  PRO   J CB  1 
ATOM   8530  C  CG  . PRO   J 1 97  ? 50.78964  -10.62035 56.55023  1.000 56.38971  ? 72  PRO   J CG  1 
ATOM   8531  C  CD  . PRO   J 1 97  ? 51.78613  -9.83400  57.38322  1.000 50.13012  ? 72  PRO   J CD  1 
ATOM   8532  N  N   . ALA   J 1 98  ? 53.15500  -10.74772 52.99047  1.000 51.80476  ? 73  ALA   J N   1 
ATOM   8533  C  CA  . ALA   J 1 98  ? 53.06864  -10.25978 51.62583  1.000 50.27591  ? 73  ALA   J CA  1 
ATOM   8534  C  C   . ALA   J 1 98  ? 51.68222  -10.53740 51.06680  1.000 52.89108  ? 73  ALA   J C   1 
ATOM   8535  O  O   . ALA   J 1 98  ? 51.01067  -11.49314 51.47429  1.000 48.44926  ? 73  ALA   J O   1 
ATOM   8536  C  CB  . ALA   J 1 98  ? 54.12476  -10.92143 50.74208  1.000 49.88096  ? 73  ALA   J CB  1 
ATOM   8537  N  N   . THR   J 1 99  ? 51.23073  -9.64688  50.17589  1.000 45.31623  ? 74  THR   J N   1 
ATOM   8538  C  CA  . THR   J 1 99  ? 49.90644  -9.73965  49.56957  1.000 50.14342  ? 74  THR   J CA  1 
ATOM   8539  C  C   . THR   J 1 99  ? 49.95130  -10.50181 48.24369  1.000 54.14795  ? 74  THR   J C   1 
ATOM   8540  O  O   . THR   J 1 99  ? 50.71635  -10.15164 47.33913  1.000 52.68239  ? 74  THR   J O   1 
ATOM   8541  C  CB  . THR   J 1 99  ? 49.32521  -8.34145  49.34665  1.000 40.51692  ? 74  THR   J CB  1 
ATOM   8542  O  OG1 . THR   J 1 99  ? 49.13063  -7.70107  50.61374  1.000 64.44797  ? 74  THR   J OG1 1 
ATOM   8543  C  CG2 . THR   J 1 99  ? 47.97533  -8.44814  48.66349  1.000 44.61873  ? 74  THR   J CG2 1 
ATOM   8544  N  N   . VAL   J 1 100 ? 49.11278  -11.53018 48.12971  1.000 51.14148  ? 75  VAL   J N   1 
ATOM   8545  C  CA  . VAL   J 1 100 ? 48.79377  -12.17842 46.86370  1.000 46.30055  ? 75  VAL   J CA  1 
ATOM   8546  C  C   . VAL   J 1 100 ? 47.38642  -11.77363 46.43676  1.000 47.80776  ? 75  VAL   J C   1 
ATOM   8547  O  O   . VAL   J 1 100 ? 46.41740  -12.03402 47.15620  1.000 52.65926  ? 75  VAL   J O   1 
ATOM   8548  C  CB  . VAL   J 1 100 ? 48.90861  -13.70362 46.98675  1.000 51.30982  ? 75  VAL   J CB  1 
ATOM   8549  C  CG1 . VAL   J 1 100 ? 48.63998  -14.37956 45.63216  1.000 47.37801  ? 75  VAL   J CG1 1 
ATOM   8550  C  CG2 . VAL   J 1 100 ? 50.27156  -14.08267 47.53578  1.000 44.16473  ? 75  VAL   J CG2 1 
ATOM   8551  N  N   . GLY   J 1 101 ? 47.26325  -11.19184 45.24418  1.000 51.86385  ? 76  GLY   J N   1 
ATOM   8552  C  CA  . GLY   J 1 101 ? 45.94622  -10.93454 44.66486  1.000 49.14808  ? 76  GLY   J CA  1 
ATOM   8553  C  C   . GLY   J 1 101 ? 45.30265  -12.19734 44.09784  1.000 49.05772  ? 76  GLY   J C   1 
ATOM   8554  O  O   . GLY   J 1 101 ? 45.97239  -13.09100 43.58020  1.000 46.88788  ? 76  GLY   J O   1 
ATOM   8555  N  N   . LEU   J 1 102 ? 43.98312  -12.27584 44.22814  1.000 47.78608  ? 77  LEU   J N   1 
ATOM   8556  C  CA  . LEU   J 1 102 ? 43.22513  -13.40987 43.72350  1.000 52.44376  ? 77  LEU   J CA  1 
ATOM   8557  C  C   . LEU   J 1 102 ? 42.03573  -12.91542 42.91413  1.000 53.90978  ? 77  LEU   J C   1 
ATOM   8558  O  O   . LEU   J 1 102 ? 41.29086  -12.04164 43.36856  1.000 50.24475  ? 77  LEU   J O   1 
ATOM   8559  C  CB  . LEU   J 1 102 ? 42.78768  -14.32149 44.87790  1.000 44.28034  ? 77  LEU   J CB  1 
ATOM   8560  C  CG  . LEU   J 1 102 ? 41.71259  -15.37860 44.62590  1.000 58.92853  ? 77  LEU   J CG  1 
ATOM   8561  C  CD1 . LEU   J 1 102 ? 42.25992  -16.48902 43.73456  1.000 56.47885  ? 77  LEU   J CD1 1 
ATOM   8562  C  CD2 . LEU   J 1 102 ? 41.23697  -15.97979 45.98503  1.000 39.36802  ? 77  LEU   J CD2 1 
ATOM   8563  N  N   . ALA   J 1 103 ? 41.87795  -13.45068 41.69999  1.000 52.62312  ? 78  ALA   J N   1 
ATOM   8564  C  CA  . ALA   J 1 103 ? 40.67934  -13.21198 40.90706  1.000 57.08777  ? 78  ALA   J CA  1 
ATOM   8565  C  C   . ALA   J 1 103 ? 40.08158  -14.54351 40.47115  1.000 58.65912  ? 78  ALA   J C   1 
ATOM   8566  O  O   . ALA   J 1 103 ? 40.79885  -15.45191 40.02974  1.000 48.71755  ? 78  ALA   J O   1 
ATOM   8567  C  CB  . ALA   J 1 103 ? 40.97549  -12.32352 39.68409  1.000 48.31590  ? 78  ALA   J CB  1 
ATOM   8568  N  N   . PHE   J 1 104 ? 38.75553  -14.60410 40.50731  1.000 55.93585  ? 79  PHE   J N   1 
ATOM   8569  C  CA  . PHE   J 1 104 ? 37.97025  -15.76492 40.11783  1.000 60.23468  ? 79  PHE   J CA  1 
ATOM   8570  C  C   . PHE   J 1 104 ? 37.37516  -15.62871 38.71940  1.000 69.18951  ? 79  PHE   J C   1 
ATOM   8571  O  O   . PHE   J 1 104 ? 37.03061  -14.53674 38.25545  1.000 61.24097  ? 79  PHE   J O   1 
ATOM   8572  C  CB  . PHE   J 1 104 ? 36.83564  -16.02369 41.11417  1.000 61.51717  ? 79  PHE   J CB  1 
ATOM   8573  C  CG  . PHE   J 1 104 ? 37.26979  -16.67358 42.40024  1.000 61.57272  ? 79  PHE   J CG  1 
ATOM   8574  C  CD1 . PHE   J 1 104 ? 38.32458  -17.56904 42.42115  1.000 60.85739  ? 79  PHE   J CD1 1 
ATOM   8575  C  CD2 . PHE   J 1 104 ? 36.61199  -16.39173 43.58957  1.000 59.24209  ? 79  PHE   J CD2 1 
ATOM   8576  C  CE1 . PHE   J 1 104 ? 38.71512  -18.17599 43.60337  1.000 61.73334  ? 79  PHE   J CE1 1 
ATOM   8577  C  CE2 . PHE   J 1 104 ? 37.00065  -16.99169 44.77544  1.000 58.39135  ? 79  PHE   J CE2 1 
ATOM   8578  C  CZ  . PHE   J 1 104 ? 38.05375  -17.88540 44.78220  1.000 57.06080  ? 79  PHE   J CZ  1 
ATOM   8579  N  N   . ARG   J 1 105 ? 37.24200  -16.77135 38.06073  1.000 68.27162  ? 80  ARG   J N   1 
ATOM   8580  C  CA  . ARG   J 1 105 ? 36.37988  -16.85237 36.89684  1.000 68.15012  ? 80  ARG   J CA  1 
ATOM   8581  C  C   . ARG   J 1 105 ? 34.91762  -16.73929 37.30614  1.000 74.08934  ? 80  ARG   J C   1 
ATOM   8582  O  O   . ARG   J 1 105 ? 34.44566  -17.46167 38.19263  1.000 68.31483  ? 80  ARG   J O   1 
ATOM   8583  C  CB  . ARG   J 1 105 ? 36.62244  -18.16694 36.17031  1.000 75.95913  ? 80  ARG   J CB  1 
ATOM   8584  C  CG  . ARG   J 1 105 ? 35.49193  -18.57960 35.24300  1.000 83.42518  ? 80  ARG   J CG  1 
ATOM   8585  C  CD  . ARG   J 1 105 ? 35.98491  -18.99634 33.86934  1.000 83.78823  ? 80  ARG   J CD  1 
ATOM   8586  N  NE  . ARG   J 1 105 ? 37.05716  -19.98089 33.96007  1.000 79.97178  ? 80  ARG   J NE  1 
ATOM   8587  C  CZ  . ARG   J 1 105 ? 36.88885  -21.27242 34.21113  1.000 83.10886  ? 80  ARG   J CZ  1 
ATOM   8588  N  NH1 . ARG   J 1 105 ? 35.71702  -21.75920 34.59227  1.000 84.42373  ? 80  ARG   J NH1 1 
ATOM   8589  N  NH2 . ARG   J 1 105 ? 37.93347  -22.09073 34.11979  1.000 80.95116  ? 80  ARG   J NH2 1 
ATOM   8590  N  N   . ALA   J 1 106 ? 34.21130  -15.80314 36.66863  1.000 72.31996  ? 81  ALA   J N   1 
ATOM   8591  C  CA  . ALA   J 1 106 ? 32.78264  -15.58539 36.86865  1.000 65.24803  ? 81  ALA   J CA  1 
ATOM   8592  C  C   . ALA   J 1 106 ? 32.09715  -15.95760 35.56049  1.000 78.62472  ? 81  ALA   J C   1 
ATOM   8593  O  O   . ALA   J 1 106 ? 32.07457  -15.16342 34.61339  1.000 83.28846  ? 81  ALA   J O   1 
ATOM   8594  C  CB  . ALA   J 1 106 ? 32.49242  -14.14317 37.27057  1.000 68.43921  ? 81  ALA   J CB  1 
ATOM   8595  N  N   . ASP   J 1 107 ? 31.55981  -17.17910 35.51375  1.000 81.94426  ? 82  ASP   J N   1 
ATOM   8596  C  CA  . ASP   J 1 107 ? 30.90498  -17.73548 34.33288  1.000 84.99598  ? 82  ASP   J CA  1 
ATOM   8597  C  C   . ASP   J 1 107 ? 31.88180  -17.87955 33.16741  1.000 89.21201  ? 82  ASP   J C   1 
ATOM   8598  O  O   . ASP   J 1 107 ? 32.76244  -18.74878 33.18710  1.000 85.38241  ? 82  ASP   J O   1 
ATOM   8599  C  CB  . ASP   J 1 107 ? 29.69953  -16.87834 33.92185  1.000 76.54342  ? 82  ASP   J CB  1 
ATOM   8600  C  CG  . ASP   J 1 107 ? 28.58269  -16.89748 34.95924  1.000 83.99259  ? 82  ASP   J CG  1 
ATOM   8601  O  OD1 . ASP   J 1 107 ? 28.32198  -17.98015 35.53557  1.000 86.62474  ? 82  ASP   J OD1 1 
ATOM   8602  O  OD2 . ASP   J 1 107 ? 27.96104  -15.83287 35.19319  1.000 73.98906  ? 82  ASP   J OD2 1 
ATOM   8603  N  N   . ASP   J 1 108 ? 31.72894  -17.03925 32.14192  1.000 88.01229  ? 83  ASP   J N   1 
ATOM   8604  C  CA  . ASP   J 1 108 ? 32.56011  -17.17011 30.94813  1.000 95.94135  ? 83  ASP   J CA  1 
ATOM   8605  C  C   . ASP   J 1 108 ? 34.00722  -16.79020 31.24769  1.000 96.19970  ? 83  ASP   J C   1 
ATOM   8606  O  O   . ASP   J 1 108 ? 34.93148  -17.58287 31.02316  1.000 93.93617  ? 83  ASP   J O   1 
ATOM   8607  C  CB  . ASP   J 1 108 ? 31.97590  -16.31683 29.81746  1.000 94.61021  ? 83  ASP   J CB  1 
ATOM   8608  C  CG  . ASP   J 1 108 ? 31.43971  -14.97525 30.30817  1.000 98.07296  ? 83  ASP   J CG  1 
ATOM   8609  O  OD1 . ASP   J 1 108 ? 30.83442  -14.93192 31.40393  1.000 94.61107  ? 83  ASP   J OD1 1 
ATOM   8610  O  OD2 . ASP   J 1 108 ? 31.59812  -13.96814 29.58379  1.000 97.02585  ? 83  ASP   J OD2 1 
ATOM   8611  N  N   . THR   J 1 109 ? 34.22224  -15.58732 31.77446  1.000 92.65578  ? 84  THR   J N   1 
ATOM   8612  C  CA  . THR   J 1 109 ? 35.51866  -14.92638 31.74371  1.000 88.87415  ? 84  THR   J CA  1 
ATOM   8613  C  C   . THR   J 1 109 ? 35.94418  -14.62284 33.17577  1.000 77.40686  ? 84  THR   J C   1 
ATOM   8614  O  O   . THR   J 1 109 ? 35.15183  -14.71857 34.11656  1.000 82.46914  ? 84  THR   J O   1 
ATOM   8615  C  CB  . THR   J 1 109 ? 35.48872  -13.64449 30.89150  1.000 89.22066  ? 84  THR   J CB  1 
ATOM   8616  O  OG1 . THR   J 1 109 ? 34.92012  -12.56405 31.64327  1.000 86.41157  ? 84  THR   J OG1 1 
ATOM   8617  C  CG2 . THR   J 1 109 ? 34.68760  -13.86066 29.62311  1.000 79.37717  ? 84  THR   J CG2 1 
ATOM   8618  N  N   . PHE   J 1 110 ? 37.20780  -14.24375 33.33869  1.000 77.35293  ? 85  PHE   J N   1 
ATOM   8619  C  CA  . PHE   J 1 110 ? 37.73289  -13.90322 34.65501  1.000 64.60930  ? 85  PHE   J CA  1 
ATOM   8620  C  C   . PHE   J 1 110 ? 37.34221  -12.47819 35.01534  1.000 62.74966  ? 85  PHE   J C   1 
ATOM   8621  O  O   . PHE   J 1 110 ? 37.44928  -11.56101 34.19551  1.000 73.54564  ? 85  PHE   J O   1 
ATOM   8622  C  CB  . PHE   J 1 110 ? 39.24924  -14.07007 34.70062  1.000 63.83689  ? 85  PHE   J CB  1 
ATOM   8623  C  CG  . PHE   J 1 110 ? 39.70177  -15.47086 35.01186  1.000 69.26262  ? 85  PHE   J CG  1 
ATOM   8624  C  CD1 . PHE   J 1 110 ? 39.82316  -15.89396 36.33436  1.000 61.68501  ? 85  PHE   J CD1 1 
ATOM   8625  C  CD2 . PHE   J 1 110 ? 40.00229  -16.36586 33.99576  1.000 65.76291  ? 85  PHE   J CD2 1 
ATOM   8626  C  CE1 . PHE   J 1 110 ? 40.24212  -17.18039 36.63687  1.000 57.80253  ? 85  PHE   J CE1 1 
ATOM   8627  C  CE2 . PHE   J 1 110 ? 40.42087  -17.65788 34.29126  1.000 71.43842  ? 85  PHE   J CE2 1 
ATOM   8628  C  CZ  . PHE   J 1 110 ? 40.53918  -18.06635 35.61473  1.000 65.88102  ? 85  PHE   J CZ  1 
ATOM   8629  N  N   . GLU   J 1 111 ? 36.89044  -12.29748 36.25213  1.000 56.07385  ? 86  GLU   J N   1 
ATOM   8630  C  CA  . GLU   J 1 111 ? 36.72181  -10.95572 36.78986  1.000 58.55555  ? 86  GLU   J CA  1 
ATOM   8631  C  C   . GLU   J 1 111 ? 38.05644  -10.22496 36.84889  1.000 51.25298  ? 86  GLU   J C   1 
ATOM   8632  O  O   . GLU   J 1 111 ? 39.12468  -10.83182 36.96251  1.000 57.55439  ? 86  GLU   J O   1 
ATOM   8633  C  CB  . GLU   J 1 111 ? 36.08978  -11.03127 38.18520  1.000 62.10838  ? 86  GLU   J CB  1 
ATOM   8634  C  CG  . GLU   J 1 111 ? 37.05056  -11.52079 39.27970  1.000 63.25741  ? 86  GLU   J CG  1 
ATOM   8635  C  CD  . GLU   J 1 111 ? 36.34561  -11.96575 40.55687  1.000 63.15990  ? 86  GLU   J CD  1 
ATOM   8636  O  OE1 . GLU   J 1 111 ? 35.09555  -11.90542 40.62273  1.000 70.70935  ? 86  GLU   J OE1 1 
ATOM   8637  O  OE2 . GLU   J 1 111 ? 37.04564  -12.43216 41.48051  1.000 61.21751  ? 86  GLU   J OE2 1 
ATOM   8638  N  N   . ALA   J 1 112 ? 37.98206  -8.89937  36.77905  1.000 49.84444  ? 87  ALA   J N   1 
ATOM   8639  C  CA  . ALA   J 1 112 ? 39.14227  -8.07283  37.07167  1.000 56.70729  ? 87  ALA   J CA  1 
ATOM   8640  C  C   . ALA   J 1 112 ? 39.58841  -8.27064  38.51217  1.000 57.53042  ? 87  ALA   J C   1 
ATOM   8641  O  O   . ALA   J 1 112 ? 38.76556  -8.46339  39.41208  1.000 58.29340  ? 87  ALA   J O   1 
ATOM   8642  C  CB  . ALA   J 1 112 ? 38.81848  -6.60259  36.82340  1.000 51.58824  ? 87  ALA   J CB  1 
ATOM   8643  N  N   . LEU   J 1 113 ? 40.90299  -8.25940  38.71425  1.000 58.62410  ? 88  LEU   J N   1 
ATOM   8644  C  CA  . LEU   J 1 113 ? 41.50069  -8.18698  40.04166  1.000 63.97585  ? 88  LEU   J CA  1 
ATOM   8645  C  C   . LEU   J 1 113 ? 40.97471  -6.98931  40.83298  1.000 61.08844  ? 88  LEU   J C   1 
ATOM   8646  O  O   . LEU   J 1 113 ? 41.18487  -5.84685  40.42805  1.000 62.45234  ? 88  LEU   J O   1 
ATOM   8647  C  CB  . LEU   J 1 113 ? 43.02819  -8.12628  39.92716  1.000 59.09491  ? 88  LEU   J CB  1 
ATOM   8648  C  CG  . LEU   J 1 113 ? 43.78266  -7.98716  41.25414  1.000 62.45292  ? 88  LEU   J CG  1 
ATOM   8649  C  CD1 . LEU   J 1 113 ? 43.52327  -9.18649  42.14862  1.000 50.85559  ? 88  LEU   J CD1 1 
ATOM   8650  C  CD2 . LEU   J 1 113 ? 45.28138  -7.79219  40.99756  1.000 56.64813  ? 88  LEU   J CD2 1 
HETATM 8651  N  N   . CAS   J 1 114 ? 40.28013  -7.24006  41.93948  1.000 49.46912  ? 89  CAS   J N   1 
HETATM 8652  C  CA  . CAS   J 1 114 ? 39.84091  -6.14738  42.79219  1.000 62.73521  ? 89  CAS   J CA  1 
HETATM 8653  C  CB  . CAS   J 1 114 ? 38.35923  -5.85102  42.55521  1.000 64.09900  ? 89  CAS   J CB  1 
HETATM 8654  C  C   . CAS   J 1 114 ? 40.10172  -6.43494  44.26194  1.000 63.06553  ? 89  CAS   J C   1 
HETATM 8655  O  O   . CAS   J 1 114 ? 39.74412  -7.52337  44.77916  1.000 60.36992  ? 89  CAS   J O   1 
HETATM 8656  S  SG  . CAS   J 1 114 ? 37.72172  -4.94288  43.93934  1.000 85.03455  ? 89  CAS   J SG  1 
HETATM 8657  AS AS  . CAS   J 1 114 ? 38.09721  -2.81004  43.35714  1.000 118.09104 ? 89  CAS   J AS  1 
HETATM 8658  C  CE1 . CAS   J 1 114 ? 39.85752  -2.59914  42.43998  1.000 86.53097  ? 89  CAS   J CE1 1 
HETATM 8659  C  CE2 . CAS   J 1 114 ? 38.08645  -1.66723  44.99884  1.000 71.37070  ? 89  CAS   J CE2 1 
ATOM   8660  N  N   . ILE   J 1 115 ? 40.72465  -5.48812  44.95806  1.000 50.42650  ? 90  ILE   J N   1 
ATOM   8661  C  CA  . ILE   J 1 115 ? 41.04038  -5.69376  46.36352  1.000 57.08553  ? 90  ILE   J CA  1 
ATOM   8662  C  C   . ILE   J 1 115 ? 40.53789  -4.50392  47.17431  1.000 57.21566  ? 90  ILE   J C   1 
ATOM   8663  O  O   . ILE   J 1 115 ? 41.01320  -3.38580  46.99858  1.000 61.18945  ? 90  ILE   J O   1 
ATOM   8664  C  CB  . ILE   J 1 115 ? 42.54240  -5.88566  46.58996  1.000 53.60582  ? 90  ILE   J CB  1 
ATOM   8665  C  CG1 . ILE   J 1 115 ? 43.06051  -7.11834  45.85905  1.000 51.99490  ? 90  ILE   J CG1 1 
ATOM   8666  C  CG2 . ILE   J 1 115 ? 42.80452  -6.09932  48.07297  1.000 57.65444  ? 90  ILE   J CG2 1 
ATOM   8667  C  CD1 . ILE   J 1 115 ? 44.57402  -7.19334  45.81976  1.000 47.48305  ? 90  ILE   J CD1 1 
ATOM   8668  N  N   . GLU   J 1 116 ? 39.58469  -4.72834  48.05636  1.000 54.22716  ? 91  GLU   J N   1 
ATOM   8669  C  CA  . GLU   J 1 116 ? 39.07381  -3.62089  48.85213  1.000 59.49242  ? 91  GLU   J CA  1 
ATOM   8670  C  C   . GLU   J 1 116 ? 40.10440  -3.21071  49.89918  1.000 55.32350  ? 91  GLU   J C   1 
ATOM   8671  O  O   . GLU   J 1 116 ? 40.60951  -4.06595  50.63719  1.000 53.71282  ? 91  GLU   J O   1 
ATOM   8672  C  CB  . GLU   J 1 116 ? 37.76701  -4.01596  49.53275  1.000 60.01633  ? 91  GLU   J CB  1 
ATOM   8673  C  CG  . GLU   J 1 116 ? 36.54804  -4.04402  48.61407  1.000 64.12622  ? 91  GLU   J CG  1 
ATOM   8674  C  CD  . GLU   J 1 116 ? 35.90882  -2.67226  48.45860  1.000 69.72073  ? 91  GLU   J CD  1 
ATOM   8675  O  OE1 . GLU   J 1 116 ? 36.15716  -1.80217  49.32841  1.000 69.26810  ? 91  GLU   J OE1 1 
ATOM   8676  O  OE2 . GLU   J 1 116 ? 35.13362  -2.47498  47.49582  1.000 67.59489  ? 91  GLU   J OE2 1 
ATOM   8677  N  N   . PRO   J 1 117 ? 40.44488  -1.92907  49.99464  1.000 54.57320  ? 92  PRO   J N   1 
ATOM   8678  C  CA  . PRO   J 1 117 ? 41.32555  -1.48010  51.08148  1.000 52.28159  ? 92  PRO   J CA  1 
ATOM   8679  C  C   . PRO   J 1 117 ? 40.68715  -1.69302  52.44395  1.000 57.20954  ? 92  PRO   J C   1 
ATOM   8680  O  O   . PRO   J 1 117 ? 39.46184  -1.69399  52.59324  1.000 56.43639  ? 92  PRO   J O   1 
ATOM   8681  C  CB  . PRO   J 1 117 ? 41.52910  0.01419   50.79714  1.000 49.20572  ? 92  PRO   J CB  1 
ATOM   8682  C  CG  . PRO   J 1 117 ? 40.45881  0.40325   49.85330  1.000 60.08723  ? 92  PRO   J CG  1 
ATOM   8683  C  CD  . PRO   J 1 117 ? 39.97602  -0.82855  49.13904  1.000 53.22000  ? 92  PRO   J CD  1 
ATOM   8684  N  N   . PHE   J 1 118 ? 41.53886  -1.89105  53.44383  1.000 57.22124  ? 93  PHE   J N   1 
ATOM   8685  C  CA  . PHE   J 1 118 ? 41.08037  -1.87316  54.82102  1.000 55.80373  ? 93  PHE   J CA  1 
ATOM   8686  C  C   . PHE   J 1 118 ? 40.58299  -0.46835  55.16966  1.000 54.96966  ? 93  PHE   J C   1 
ATOM   8687  O  O   . PHE   J 1 118 ? 40.86464  0.51225   54.46551  1.000 43.38639  ? 93  PHE   J O   1 
ATOM   8688  C  CB  . PHE   J 1 118 ? 42.20668  -2.31206  55.75666  1.000 58.60689  ? 93  PHE   J CB  1 
ATOM   8689  C  CG  . PHE   J 1 118 ? 42.66913  -3.72554  55.52414  1.000 55.76917  ? 93  PHE   J CG  1 
ATOM   8690  C  CD1 . PHE   J 1 118 ? 41.75792  -4.73501  55.25628  1.000 55.94905  ? 93  PHE   J CD1 1 
ATOM   8691  C  CD2 . PHE   J 1 118 ? 44.02607  -4.03255  55.51328  1.000 56.42089  ? 93  PHE   J CD2 1 
ATOM   8692  C  CE1 . PHE   J 1 118 ? 42.19046  -6.04168  55.02725  1.000 56.80812  ? 93  PHE   J CE1 1 
ATOM   8693  C  CE2 . PHE   J 1 118 ? 44.46633  -5.32776  55.27129  1.000 49.06933  ? 93  PHE   J CE2 1 
ATOM   8694  C  CZ  . PHE   J 1 118 ? 43.54516  -6.33749  55.03554  1.000 50.73477  ? 93  PHE   J CZ  1 
ATOM   8695  N  N   . SER   J 1 119 ? 39.77758  -0.38937  56.23221  1.000 53.60421  ? 94  SER   J N   1 
ATOM   8696  C  CA  . SER   J 1 119 ? 39.38613  0.89926   56.79526  1.000 57.11200  ? 94  SER   J CA  1 
ATOM   8697  C  C   . SER   J 1 119 ? 40.59949  1.76541   57.12432  1.000 55.94644  ? 94  SER   J C   1 
ATOM   8698  O  O   . SER   J 1 119 ? 41.70371  1.27040   57.36216  1.000 60.86565  ? 94  SER   J O   1 
ATOM   8699  C  CB  . SER   J 1 119 ? 38.53181  0.68204   58.04452  1.000 58.04728  ? 94  SER   J CB  1 
ATOM   8700  O  OG  . SER   J 1 119 ? 39.18624  -0.17853  58.96302  1.000 59.15287  ? 94  SER   J OG  1 
ATOM   8701  N  N   . SER   J 1 120 ? 40.38291  3.07284   57.13601  1.000 66.81536  ? 95  SER   J N   1 
ATOM   8702  C  CA  . SER   J 1 120 ? 41.37265  4.09152   57.49760  1.000 72.96795  ? 95  SER   J CA  1 
ATOM   8703  C  C   . SER   J 1 120 ? 41.37779  4.33152   59.00558  1.000 69.37988  ? 95  SER   J C   1 
ATOM   8704  O  O   . SER   J 1 120 ? 40.30638  4.47546   59.60828  1.000 72.92250  ? 95  SER   J O   1 
ATOM   8705  C  CB  . SER   J 1 120 ? 41.10036  5.39960   56.77068  1.000 69.88579  ? 95  SER   J CB  1 
ATOM   8706  O  OG  . SER   J 1 120 ? 41.47535  5.30060   55.40900  1.000 73.74873  ? 95  SER   J OG  1 
ATOM   8707  N  N   . PRO   J 1 121 ? 42.54012  4.35859   59.65267  1.000 72.76235  ? 96  PRO   J N   1 
ATOM   8708  C  CA  . PRO   J 1 121 ? 42.57415  4.75433   61.05873  1.000 76.68651  ? 96  PRO   J CA  1 
ATOM   8709  C  C   . PRO   J 1 121 ? 42.13794  6.19313   61.19778  1.000 73.52813  ? 96  PRO   J C   1 
ATOM   8710  O  O   . PRO   J 1 121 ? 42.28386  6.99500   60.25431  1.000 83.19385  ? 96  PRO   J O   1 
ATOM   8711  C  CB  . PRO   J 1 121 ? 44.05045  4.57177   61.43782  1.000 78.90178  ? 96  PRO   J CB  1 
ATOM   8712  C  CG  . PRO   J 1 121 ? 44.78592  4.77820   60.14560  1.000 74.04646  ? 96  PRO   J CG  1 
ATOM   8713  C  CD  . PRO   J 1 121 ? 43.88731  4.24125   59.06724  1.000 65.79703  ? 96  PRO   J CD  1 
ATOM   8714  N  N   . PRO   J 1 122 ? 41.60842  6.58932   62.35563  1.000 81.76250  ? 97  PRO   J N   1 
ATOM   8715  C  CA  . PRO   J 1 122 ? 41.38951  8.01893   62.58047  1.000 75.28472  ? 97  PRO   J CA  1 
ATOM   8716  C  C   . PRO   J 1 122 ? 42.72092  8.73798   62.67146  1.000 80.48680  ? 97  PRO   J C   1 
ATOM   8717  O  O   . PRO   J 1 122 ? 43.79378  8.14076   62.76795  1.000 90.56398  ? 97  PRO   J O   1 
ATOM   8718  C  CB  . PRO   J 1 122 ? 40.62116  8.07888   63.90201  1.000 72.13157  ? 97  PRO   J CB  1 
ATOM   8719  C  CG  . PRO   J 1 122 ? 40.98003  6.81308   64.60681  1.000 75.74514  ? 97  PRO   J CG  1 
ATOM   8720  C  CD  . PRO   J 1 122 ? 41.33030  5.78045   63.56012  1.000 76.85574  ? 97  PRO   J CD  1 
ATOM   8721  N  N   . GLU   J 1 123 ? 42.62656  10.05983  62.63991  1.000 84.34409  ? 98  GLU   J N   1 
ATOM   8722  C  CA  . GLU   J 1 123 ? 43.77757  10.90057  62.92439  1.000 95.98737  ? 98  GLU   J CA  1 
ATOM   8723  C  C   . GLU   J 1 123 ? 44.37868  10.61454  64.29091  1.000 97.41379  ? 98  GLU   J C   1 
ATOM   8724  O  O   . GLU   J 1 123 ? 43.67693  10.33851  65.27175  1.000 96.22380  ? 98  GLU   J O   1 
ATOM   8725  C  CB  . GLU   J 1 123 ? 43.48294  12.38104  62.74342  1.000 91.03970  ? 98  GLU   J CB  1 
ATOM   8726  C  CG  . GLU   J 1 123 ? 44.63190  13.01846  61.93845  1.000 99.61759  ? 98  GLU   J CG  1 
ATOM   8727  C  CD  . GLU   J 1 123 ? 44.86802  12.31362  60.59306  1.000 116.46796 ? 98  GLU   J CD  1 
ATOM   8728  O  OE1 . GLU   J 1 123 ? 44.11503  12.57602  59.62577  1.000 121.63397 ? 98  GLU   J OE1 1 
ATOM   8729  O  OE2 . GLU   J 1 123 ? 45.79405  11.47239  60.51259  1.000 117.52728 ? 98  GLU   J OE2 1 
ATOM   8730  N  N   . LEU   J 1 124 ? 45.70363  10.65263  64.32003  1.000 98.16492  ? 99  LEU   J N   1 
ATOM   8731  C  CA  . LEU   J 1 124 ? 46.44292  10.66979  65.56613  1.000 96.71061  ? 99  LEU   J CA  1 
ATOM   8732  C  C   . LEU   J 1 124 ? 45.89860  11.77665  66.46727  1.000 94.03823  ? 99  LEU   J C   1 
ATOM   8733  O  O   . LEU   J 1 124 ? 45.75495  12.92247  66.01253  1.000 95.50759  ? 99  LEU   J O   1 
ATOM   8734  C  CB  . LEU   J 1 124 ? 47.89076  10.98413  65.17382  1.000 91.68744  ? 99  LEU   J CB  1 
ATOM   8735  C  CG  . LEU   J 1 124 ? 49.03322  10.04955  64.78378  1.000 96.83713  ? 99  LEU   J CG  1 
ATOM   8736  C  CD1 . LEU   J 1 124 ? 50.26592  10.88563  64.57162  1.000 96.60267  ? 99  LEU   J CD1 1 
ATOM   8737  C  CD2 . LEU   J 1 124 ? 49.22480  9.12217   65.88074  1.000 89.35826  ? 99  LEU   J CD2 1 
ATOM   8738  N  N   . PRO   J 1 125 ? 45.56941  11.48203  67.73027  1.000 95.51244  ? 100 PRO   J N   1 
ATOM   8739  C  CA  . PRO   J 1 125 ? 45.28437  12.56112  68.68932  1.000 98.19606  ? 100 PRO   J CA  1 
ATOM   8740  C  C   . PRO   J 1 125 ? 46.47086  13.49593  68.89725  1.000 101.67694 ? 100 PRO   J C   1 
ATOM   8741  O  O   . PRO   J 1 125 ? 47.62171  13.16913  68.59434  1.000 103.77606 ? 100 PRO   J O   1 
ATOM   8742  C  CB  . PRO   J 1 125 ? 44.92302  11.81947  69.98597  1.000 84.12523  ? 100 PRO   J CB  1 
ATOM   8743  C  CG  . PRO   J 1 125 ? 44.54653  10.44687  69.56490  1.000 91.17153  ? 100 PRO   J CG  1 
ATOM   8744  C  CD  . PRO   J 1 125 ? 45.37779  10.14850  68.33201  1.000 95.44008  ? 100 PRO   J CD  1 
ATOM   8745  N  N   . ASP   J 1 126 ? 46.16699  14.69710  69.39686  1.000 110.61859 ? 101 ASP   J N   1 
ATOM   8746  C  CA  . ASP   J 1 126 ? 47.20098  15.70652  69.61087  1.000 115.12505 ? 101 ASP   J CA  1 
ATOM   8747  C  C   . ASP   J 1 126 ? 48.28833  15.17219  70.54032  1.000 115.82105 ? 101 ASP   J C   1 
ATOM   8748  O  O   . ASP   J 1 126 ? 49.48881  15.31312  70.26875  1.000 113.31368 ? 101 ASP   J O   1 
ATOM   8749  C  CB  . ASP   J 1 126 ? 46.60022  17.00101  70.15912  1.000 124.39996 ? 101 ASP   J CB  1 
ATOM   8750  C  CG  . ASP   J 1 126 ? 47.46293  18.21875  69.83826  1.000 139.00851 ? 101 ASP   J CG  1 
ATOM   8751  O  OD1 . ASP   J 1 126 ? 48.61060  18.02904  69.37426  1.000 138.87720 ? 101 ASP   J OD1 1 
ATOM   8752  O  OD2 . ASP   J 1 126 ? 46.99732  19.36196  70.05189  1.000 141.97770 ? 101 ASP   J OD2 1 
ATOM   8753  N  N   . VAL   J 1 127 ? 47.86672  14.52686  71.63428  1.000 106.32255 ? 102 VAL   J N   1 
ATOM   8754  C  CA  . VAL   J 1 127 ? 48.70571  14.05889  72.73274  1.000 99.17377  ? 102 VAL   J CA  1 
ATOM   8755  C  C   . VAL   J 1 127 ? 49.59698  12.90955  72.28699  1.000 102.88483 ? 102 VAL   J C   1 
ATOM   8756  O  O   . VAL   J 1 127 ? 50.43269  12.42588  73.05785  1.000 107.96369 ? 102 VAL   J O   1 
ATOM   8757  C  CB  . VAL   J 1 127 ? 47.84284  13.62513  73.93244  1.000 101.28192 ? 102 VAL   J CB  1 
ATOM   8758  C  CG1 . VAL   J 1 127 ? 47.08057  14.80961  74.48950  1.000 100.84128 ? 102 VAL   J CG1 1 
ATOM   8759  C  CG2 . VAL   J 1 127 ? 46.89306  12.50317  73.52632  1.000 89.58570  ? 102 VAL   J CG2 1 
ATOM   8760  N  N   . MET   J 1 128 ? 49.42078  12.45323  71.05038  1.000 103.65999 ? 103 MET   J N   1 
ATOM   8761  C  CA  . MET   J 1 128 ? 50.27480  11.42345  70.47719  1.000 104.13997 ? 103 MET   J CA  1 
ATOM   8762  C  C   . MET   J 1 128 ? 51.23157  11.97178  69.43200  1.000 106.97614 ? 103 MET   J C   1 
ATOM   8763  O  O   . MET   J 1 128 ? 51.96528  11.19307  68.81531  1.000 100.53303 ? 103 MET   J O   1 
ATOM   8764  C  CB  . MET   J 1 128 ? 49.42757  10.31038  69.86409  1.000 97.52086  ? 103 MET   J CB  1 
ATOM   8765  C  CG  . MET   J 1 128 ? 48.79335  9.44144   70.89445  1.000 97.14619  ? 103 MET   J CG  1 
ATOM   8766  S  SD  . MET   J 1 128 ? 47.83083  8.07916   70.24917  1.000 99.50786  ? 103 MET   J SD  1 
ATOM   8767  C  CE  . MET   J 1 128 ? 47.93416  7.01712   71.66604  1.000 83.59449  ? 103 MET   J CE  1 
ATOM   8768  N  N   . LYS   J 1 129 ? 51.26424  13.28735  69.24201  1.000 108.30159 ? 104 LYS   J N   1 
ATOM   8769  C  CA  . LYS   J 1 129 ? 52.22170  13.92157  68.34248  1.000 114.06378 ? 104 LYS   J CA  1 
ATOM   8770  C  C   . LYS   J 1 129 ? 53.65438  13.73520  68.84654  1.000 123.68781 ? 104 LYS   J C   1 
ATOM   8771  O  O   . LYS   J 1 129 ? 54.60694  13.75367  68.06347  1.000 118.59810 ? 104 LYS   J O   1 
ATOM   8772  C  CB  . LYS   J 1 129 ? 51.90097  15.41166  68.19319  1.000 119.90841 ? 104 LYS   J CB  1 
ATOM   8773  C  CG  . LYS   J 1 129 ? 52.70012  16.12734  67.11549  1.000 118.55266 ? 104 LYS   J CG  1 
ATOM   8774  C  CD  . LYS   J 1 129 ? 52.61463  15.39119  65.79517  1.000 115.39149 ? 104 LYS   J CD  1 
ATOM   8775  C  CE  . LYS   J 1 129 ? 52.46963  16.35912  64.64074  1.000 119.47410 ? 104 LYS   J CE  1 
ATOM   8776  N  NZ  . LYS   J 1 129 ? 51.57373  15.80378  63.59097  1.000 121.15614 ? 104 LYS   J NZ  1 
ATOM   8777  O  OXT . LYS   J 1 129 ? 53.89383  13.56184  70.04781  1.000 126.49299 ? 104 LYS   J OXT 1 
ATOM   8778  N  N   . MET   K 2 1   ? 43.96826  -28.70140 57.37708  1.000 69.03827  ? 16  MET   K N   1 
ATOM   8779  C  CA  . MET   K 2 1   ? 44.05871  -27.56647 58.28994  1.000 73.03355  ? 16  MET   K CA  1 
ATOM   8780  C  C   . MET   K 2 1   ? 42.64678  -26.88661 58.38115  1.000 78.97729  ? 16  MET   K C   1 
ATOM   8781  O  O   . MET   K 2 1   ? 42.05827  -26.40295 57.37448  1.000 87.24658  ? 16  MET   K O   1 
ATOM   8782  C  CB  . MET   K 2 1   ? 45.09983  -26.55673 57.80593  1.000 72.19554  ? 16  MET   K CB  1 
ATOM   8783  C  CG  . MET   K 2 1   ? 45.53445  -25.45165 58.83136  1.000 69.18282  ? 16  MET   K CG  1 
ATOM   8784  S  SD  . MET   K 2 1   ? 46.80567  -25.68145 60.11839  1.000 113.67463 ? 16  MET   K SD  1 
ATOM   8785  C  CE  . MET   K 2 1   ? 45.76316  -25.73441 61.55145  1.000 82.88014  ? 16  MET   K CE  1 
ATOM   8786  N  N   . MET   K 2 2   ? 42.12119  -26.81452 59.60662  1.000 73.23857  ? 17  MET   K N   1 
ATOM   8787  C  CA  . MET   K 2 2   ? 40.90334  -26.07641 59.92524  1.000 77.61275  ? 17  MET   K CA  1 
ATOM   8788  C  C   . MET   K 2 2   ? 41.15754  -24.57468 59.82718  1.000 69.54990  ? 17  MET   K C   1 
ATOM   8789  O  O   . MET   K 2 2   ? 42.17246  -24.07098 60.33003  1.000 63.07142  ? 17  MET   K O   1 
ATOM   8790  C  CB  . MET   K 2 2   ? 40.39868  -26.46358 61.30827  1.000 76.81016  ? 17  MET   K CB  1 
ATOM   8791  C  CG  . MET   K 2 2   ? 39.47944  -27.67258 61.27042  1.000 82.05340  ? 17  MET   K CG  1 
ATOM   8792  S  SD  . MET   K 2 2   ? 38.23594  -27.65279 62.57589  1.000 124.11729 ? 17  MET   K SD  1 
ATOM   8793  C  CE  . MET   K 2 2   ? 37.88303  -25.89658 62.67668  1.000 89.33055  ? 17  MET   K CE  1 
ATOM   8794  N  N   . TYR   K 2 3   ? 40.26161  -23.87249 59.15090  1.000 69.86124  ? 18  TYR   K N   1 
ATOM   8795  C  CA  . TYR   K 2 3   ? 40.24138  -22.42142 59.12450  1.000 61.26613  ? 18  TYR   K CA  1 
ATOM   8796  C  C   . TYR   K 2 3   ? 38.98921  -21.89888 59.81781  1.000 60.58372  ? 18  TYR   K C   1 
ATOM   8797  O  O   . TYR   K 2 3   ? 37.99915  -22.61490 59.99063  1.000 69.41881  ? 18  TYR   K O   1 
ATOM   8798  C  CB  . TYR   K 2 3   ? 40.32242  -21.92423 57.67712  1.000 61.75468  ? 18  TYR   K CB  1 
ATOM   8799  C  CG  . TYR   K 2 3   ? 41.70060  -22.13998 57.09520  1.000 58.92537  ? 18  TYR   K CG  1 
ATOM   8800  C  CD1 . TYR   K 2 3   ? 42.03899  -23.33887 56.47935  1.000 58.22792  ? 18  TYR   K CD1 1 
ATOM   8801  C  CD2 . TYR   K 2 3   ? 42.66371  -21.14399 57.16728  1.000 58.27132  ? 18  TYR   K CD2 1 
ATOM   8802  C  CE1 . TYR   K 2 3   ? 43.30731  -23.54237 55.96373  1.000 64.57671  ? 18  TYR   K CE1 1 
ATOM   8803  C  CE2 . TYR   K 2 3   ? 43.92983  -21.33100 56.65027  1.000 58.98818  ? 18  TYR   K CE2 1 
ATOM   8804  C  CZ  . TYR   K 2 3   ? 44.24920  -22.53014 56.04665  1.000 66.69466  ? 18  TYR   K CZ  1 
ATOM   8805  O  OH  . TYR   K 2 3   ? 45.51997  -22.71583 55.53949  1.000 66.38876  ? 18  TYR   K OH  1 
ATOM   8806  N  N   . VAL   K 2 4   ? 39.05822  -20.62972 60.22952  1.000 61.42894  ? 19  VAL   K N   1 
ATOM   8807  C  CA  . VAL   K 2 4   ? 37.93269  -19.89576 60.79779  1.000 54.55895  ? 19  VAL   K CA  1 
ATOM   8808  C  C   . VAL   K 2 4   ? 37.90303  -18.49291 60.21055  1.000 53.78180  ? 19  VAL   K C   1 
ATOM   8809  O  O   . VAL   K 2 4   ? 38.91454  -17.96108 59.74399  1.000 56.11214  ? 19  VAL   K O   1 
ATOM   8810  C  CB  . VAL   K 2 4   ? 37.96796  -19.81339 62.33822  1.000 61.88166  ? 19  VAL   K CB  1 
ATOM   8811  C  CG1 . VAL   K 2 4   ? 37.96292  -21.17909 62.92878  1.000 66.54370  ? 19  VAL   K CG1 1 
ATOM   8812  C  CG2 . VAL   K 2 4   ? 39.20688  -19.05426 62.79262  1.000 57.16900  ? 19  VAL   K CG2 1 
ATOM   8813  N  N   . LYS   K 2 5   ? 36.71358  -17.90567 60.21248  1.000 53.79534  ? 20  LYS   K N   1 
ATOM   8814  C  CA  . LYS   K 2 5   ? 36.49132  -16.59620 59.62394  1.000 60.71330  ? 20  LYS   K CA  1 
ATOM   8815  C  C   . LYS   K 2 5   ? 36.21693  -15.56126 60.70513  1.000 60.23580  ? 20  LYS   K C   1 
ATOM   8816  O  O   . LYS   K 2 5   ? 35.32304  -15.74992 61.53393  1.000 63.64818  ? 20  LYS   K O   1 
ATOM   8817  C  CB  . LYS   K 2 5   ? 35.33152  -16.65521 58.63165  1.000 55.32053  ? 20  LYS   K CB  1 
ATOM   8818  C  CG  . LYS   K 2 5   ? 34.96520  -15.31784 58.03626  1.000 64.50962  ? 20  LYS   K CG  1 
ATOM   8819  C  CD  . LYS   K 2 5   ? 33.79972  -15.46118 57.07323  1.000 72.16639  ? 20  LYS   K CD  1 
ATOM   8820  C  CE  . LYS   K 2 5   ? 34.22249  -16.29576 55.87078  1.000 66.10322  ? 20  LYS   K CE  1 
ATOM   8821  N  NZ  . LYS   K 2 5   ? 33.24958  -16.22106 54.74647  1.000 68.95443  ? 20  LYS   K NZ  1 
ATOM   8822  N  N   . LEU   K 2 6   ? 36.97865  -14.47109 60.69170  1.000 54.12406  ? 21  LEU   K N   1 
ATOM   8823  C  CA  . LEU   K 2 6   ? 36.75919  -13.34485 61.59065  1.000 56.81083  ? 21  LEU   K CA  1 
ATOM   8824  C  C   . LEU   K 2 6   ? 36.33705  -12.15361 60.74763  1.000 53.89091  ? 21  LEU   K C   1 
ATOM   8825  O  O   . LEU   K 2 6   ? 37.07138  -11.74204 59.84551  1.000 56.40977  ? 21  LEU   K O   1 
ATOM   8826  C  CB  . LEU   K 2 6   ? 38.01962  -13.01982 62.39862  1.000 56.42373  ? 21  LEU   K CB  1 
ATOM   8827  C  CG  . LEU   K 2 6   ? 38.68064  -14.21748 63.08404  1.000 54.64481  ? 21  LEU   K CG  1 
ATOM   8828  C  CD1 . LEU   K 2 6   ? 39.90765  -13.78635 63.88518  1.000 55.59840  ? 21  LEU   K CD1 1 
ATOM   8829  C  CD2 . LEU   K 2 6   ? 37.67347  -14.95826 63.95432  1.000 52.99091  ? 21  LEU   K CD2 1 
ATOM   8830  N  N   . ILE   K 2 7   ? 35.18817  -11.56963 61.05987  1.000 51.46285  ? 22  ILE   K N   1 
ATOM   8831  C  CA  . ILE   K 2 7   ? 34.63016  -10.49577 60.25026  1.000 57.87304  ? 22  ILE   K CA  1 
ATOM   8832  C  C   . ILE   K 2 7   ? 34.72778  -9.17879  61.00229  1.000 59.42619  ? 22  ILE   K C   1 
ATOM   8833  O  O   . ILE   K 2 7   ? 34.26989  -9.06612  62.14841  1.000 57.65781  ? 22  ILE   K O   1 
ATOM   8834  C  CB  . ILE   K 2 7   ? 33.17659  -10.78029 59.83438  1.000 54.97104  ? 22  ILE   K CB  1 
ATOM   8835  C  CG1 . ILE   K 2 7   ? 33.07210  -12.15181 59.17263  1.000 59.45375  ? 22  ILE   K CG1 1 
ATOM   8836  C  CG2 . ILE   K 2 7   ? 32.68059  -9.66253  58.93451  1.000 44.79311  ? 22  ILE   K CG2 1 
ATOM   8837  C  CD1 . ILE   K 2 7   ? 31.69391  -12.50748 58.71496  1.000 62.18839  ? 22  ILE   K CD1 1 
ATOM   8838  N  N   . SER   K 2 8   ? 35.34784  -8.19365  60.36039  1.000 53.67066  ? 23  SER   K N   1 
ATOM   8839  C  CA  . SER   K 2 8   ? 35.51704  -6.88587  60.95677  1.000 52.37116  ? 23  SER   K CA  1 
ATOM   8840  C  C   . SER   K 2 8   ? 34.19392  -6.13049  60.92638  1.000 55.46700  ? 23  SER   K C   1 
ATOM   8841  O  O   . SER   K 2 8   ? 33.23752  -6.52424  60.25061  1.000 58.62566  ? 23  SER   K O   1 
ATOM   8842  C  CB  . SER   K 2 8   ? 36.60021  -6.10482  60.21780  1.000 54.24631  ? 23  SER   K CB  1 
ATOM   8843  O  OG  . SER   K 2 8   ? 36.18823  -5.80991  58.89441  1.000 56.31630  ? 23  SER   K OG  1 
ATOM   8844  N  N   . SER   K 2 9   ? 34.17356  -4.98836  61.61609  1.000 58.44394  ? 24  SER   K N   1 
ATOM   8845  C  CA  . SER   K 2 9   ? 32.96110  -4.18085  61.69222  1.000 60.60271  ? 24  SER   K CA  1 
ATOM   8846  C  C   . SER   K 2 9   ? 32.55077  -3.66126  60.31337  1.000 58.36183  ? 24  SER   K C   1 
ATOM   8847  O  O   . SER   K 2 9   ? 31.35610  -3.54722  60.02114  1.000 59.64105  ? 24  SER   K O   1 
ATOM   8848  C  CB  . SER   K 2 9   ? 33.16171  -3.04697  62.69790  1.000 49.73128  ? 24  SER   K CB  1 
ATOM   8849  O  OG  . SER   K 2 9   ? 34.19321  -2.17186  62.28156  1.000 60.75171  ? 24  SER   K OG  1 
ATOM   8850  N  N   . ASP   K 2 10  ? 33.51846  -3.36603  59.44913  1.000 61.24096  ? 25  ASP   K N   1 
ATOM   8851  C  CA  . ASP   K 2 10  ? 33.26307  -2.85021  58.11069  1.000 52.93605  ? 25  ASP   K CA  1 
ATOM   8852  C  C   . ASP   K 2 10  ? 33.11442  -3.97021  57.07939  1.000 50.69092  ? 25  ASP   K C   1 
ATOM   8853  O  O   . ASP   K 2 10  ? 33.21605  -3.71730  55.87424  1.000 61.52181  ? 25  ASP   K O   1 
ATOM   8854  C  CB  . ASP   K 2 10  ? 34.35008  -1.84731  57.70580  1.000 52.75228  ? 25  ASP   K CB  1 
ATOM   8855  C  CG  . ASP   K 2 10  ? 35.75331  -2.40836  57.84969  1.000 61.47865  ? 25  ASP   K CG  1 
ATOM   8856  O  OD1 . ASP   K 2 10  ? 35.97307  -3.20544  58.78922  1.000 56.53948  ? 25  ASP   K OD1 1 
ATOM   8857  O  OD2 . ASP   K 2 10  ? 36.63179  -2.05544  57.02658  1.000 64.70578  ? 25  ASP   K OD2 1 
ATOM   8858  N  N   . GLY   K 2 11  ? 32.90205  -5.20139  57.54044  1.000 53.58164  ? 26  GLY   K N   1 
ATOM   8859  C  CA  . GLY   K 2 11  ? 32.59130  -6.34812  56.70875  1.000 50.83897  ? 26  GLY   K CA  1 
ATOM   8860  C  C   . GLY   K 2 11  ? 33.74059  -7.04779  56.01932  1.000 66.90589  ? 26  GLY   K C   1 
ATOM   8861  O  O   . GLY   K 2 11  ? 33.48743  -7.94739  55.20507  1.000 63.75735  ? 26  GLY   K O   1 
ATOM   8862  N  N   . HIS   K 2 12  ? 34.99039  -6.70755  56.32791  1.000 61.94581  ? 27  HIS   K N   1 
ATOM   8863  C  CA  . HIS   K 2 12  ? 36.09186  -7.48957  55.78356  1.000 54.52716  ? 27  HIS   K CA  1 
ATOM   8864  C  C   . HIS   K 2 12  ? 36.10961  -8.85205  56.46387  1.000 52.62517  ? 27  HIS   K C   1 
ATOM   8865  O  O   . HIS   K 2 12  ? 35.88045  -8.96125  57.66835  1.000 61.61790  ? 27  HIS   K O   1 
ATOM   8866  C  CB  . HIS   K 2 12  ? 37.42860  -6.79123  55.99496  1.000 49.31798  ? 27  HIS   K CB  1 
ATOM   8867  C  CG  . HIS   K 2 12  ? 37.78632  -5.79950  54.93169  1.000 51.51704  ? 27  HIS   K CG  1 
ATOM   8868  N  ND1 . HIS   K 2 12  ? 38.59208  -6.11658  53.85559  1.000 53.10639  ? 27  HIS   K ND1 1 
ATOM   8869  C  CD2 . HIS   K 2 12  ? 37.51454  -4.47756  54.82120  1.000 49.67160  ? 27  HIS   K CD2 1 
ATOM   8870  C  CE1 . HIS   K 2 12  ? 38.77703  -5.03786  53.11582  1.000 53.30541  ? 27  HIS   K CE1 1 
ATOM   8871  N  NE2 . HIS   K 2 12  ? 38.14039  -4.02790  53.68261  1.000 46.45775  ? 27  HIS   K NE2 1 
ATOM   8872  N  N   . GLU   K 2 13  ? 36.28673  -9.90111  55.68000  1.000 56.34428  ? 28  GLU   K N   1 
ATOM   8873  C  CA  . GLU   K 2 13  ? 36.36848  -11.25496 56.20875  1.000 60.05879  ? 28  GLU   K CA  1 
ATOM   8874  C  C   . GLU   K 2 13  ? 37.81405  -11.73594 56.19055  1.000 54.92652  ? 28  GLU   K C   1 
ATOM   8875  O  O   . GLU   K 2 13  ? 38.44661  -11.78437 55.13135  1.000 64.35614  ? 28  GLU   K O   1 
ATOM   8876  C  CB  . GLU   K 2 13  ? 35.45890  -12.21491 55.43892  1.000 69.04360  ? 28  GLU   K CB  1 
ATOM   8877  C  CG  . GLU   K 2 13  ? 34.01850  -11.74384 55.32776  1.000 67.38616  ? 28  GLU   K CG  1 
ATOM   8878  C  CD  . GLU   K 2 13  ? 33.21096  -12.55963 54.34279  1.000 77.98251  ? 28  GLU   K CD  1 
ATOM   8879  O  OE1 . GLU   K 2 13  ? 33.55738  -13.73975 54.11311  1.000 80.92928  ? 28  GLU   K OE1 1 
ATOM   8880  O  OE2 . GLU   K 2 13  ? 32.20478  -12.03196 53.82892  1.000 86.57429  ? 28  GLU   K OE2 1 
ATOM   8881  N  N   . PHE   K 2 14  ? 38.33442  -12.04685 57.36909  1.000 52.14736  ? 29  PHE   K N   1 
ATOM   8882  C  CA  . PHE   K 2 14  ? 39.67643  -12.57830 57.57078  1.000 53.94055  ? 29  PHE   K CA  1 
ATOM   8883  C  C   . PHE   K 2 14  ? 39.60410  -14.06354 57.89012  1.000 55.75653  ? 29  PHE   K C   1 
ATOM   8884  O  O   . PHE   K 2 14  ? 38.95592  -14.45999 58.86644  1.000 55.54391  ? 29  PHE   K O   1 
ATOM   8885  C  CB  . PHE   K 2 14  ? 40.36552  -11.81475 58.70157  1.000 50.01288  ? 29  PHE   K CB  1 
ATOM   8886  C  CG  . PHE   K 2 14  ? 40.60760  -10.36462 58.38264  1.000 51.76712  ? 29  PHE   K CG  1 
ATOM   8887  C  CD1 . PHE   K 2 14  ? 41.68455  -9.98300  57.59937  1.000 45.45822  ? 29  PHE   K CD1 1 
ATOM   8888  C  CD2 . PHE   K 2 14  ? 39.70284  -9.39661  58.78082  1.000 48.97562  ? 29  PHE   K CD2 1 
ATOM   8889  C  CE1 . PHE   K 2 14  ? 41.89567  -8.65770  57.29587  1.000 48.72706  ? 29  PHE   K CE1 1 
ATOM   8890  C  CE2 . PHE   K 2 14  ? 39.90376  -8.06751  58.46298  1.000 49.07800  ? 29  PHE   K CE2 1 
ATOM   8891  C  CZ  . PHE   K 2 14  ? 40.99606  -7.69883  57.72377  1.000 51.33829  ? 29  PHE   K CZ  1 
ATOM   8892  N  N   . ILE   K 2 15  ? 40.25980  -14.87761 57.06997  1.000 44.86504  ? 30  ILE   K N   1 
ATOM   8893  C  CA  . ILE   K 2 15  ? 40.30779  -16.32579 57.25150  1.000 54.60013  ? 30  ILE   K CA  1 
ATOM   8894  C  C   . ILE   K 2 15  ? 41.71268  -16.70515 57.70945  1.000 54.12872  ? 30  ILE   K C   1 
ATOM   8895  O  O   . ILE   K 2 15  ? 42.69764  -16.41532 57.02040  1.000 57.21580  ? 30  ILE   K O   1 
ATOM   8896  C  CB  . ILE   K 2 15  ? 39.87610  -17.10357 55.99543  1.000 54.57643  ? 30  ILE   K CB  1 
ATOM   8897  C  CG1 . ILE   K 2 15  ? 38.46385  -16.69134 55.56072  1.000 49.42206  ? 30  ILE   K CG1 1 
ATOM   8898  C  CG2 . ILE   K 2 15  ? 39.91085  -18.60252 56.28043  1.000 51.41437  ? 30  ILE   K CG2 1 
ATOM   8899  C  CD1 . ILE   K 2 15  ? 38.38863  -15.53065 54.64024  1.000 53.11890  ? 30  ILE   K CD1 1 
ATOM   8900  N  N   . VAL   K 2 16  ? 41.80454  -17.30306 58.89940  1.000 51.71884  ? 31  VAL   K N   1 
ATOM   8901  C  CA  . VAL   K 2 16  ? 43.06063  -17.62953 59.56373  1.000 60.92424  ? 31  VAL   K CA  1 
ATOM   8902  C  C   . VAL   K 2 16  ? 42.98615  -19.09043 59.96922  1.000 53.50251  ? 31  VAL   K C   1 
ATOM   8903  O  O   . VAL   K 2 16  ? 41.90288  -19.65753 60.10501  1.000 57.23089  ? 31  VAL   K O   1 
ATOM   8904  C  CB  . VAL   K 2 16  ? 43.33432  -16.75373 60.80664  1.000 48.60353  ? 31  VAL   K CB  1 
ATOM   8905  C  CG1 . VAL   K 2 16  ? 43.24621  -15.28610 60.44571  1.000 56.88930  ? 31  VAL   K CG1 1 
ATOM   8906  C  CG2 . VAL   K 2 16  ? 42.34380  -17.08258 61.89434  1.000 57.37307  ? 31  VAL   K CG2 1 
ATOM   8907  N  N   . LYS   K 2 17  ? 44.15085  -19.72421 60.10984  1.000 58.24139  ? 32  LYS   K N   1 
ATOM   8908  C  CA  . LYS   K 2 17  ? 44.14789  -21.06963 60.67263  1.000 66.93870  ? 32  LYS   K CA  1 
ATOM   8909  C  C   . LYS   K 2 17  ? 43.41291  -21.01429 62.00644  1.000 61.00985  ? 32  LYS   K C   1 
ATOM   8910  O  O   . LYS   K 2 17  ? 43.62214  -20.10563 62.81486  1.000 62.38772  ? 32  LYS   K O   1 
ATOM   8911  C  CB  . LYS   K 2 17  ? 45.59102  -21.54871 60.83606  1.000 71.82295  ? 32  LYS   K CB  1 
ATOM   8912  C  CG  . LYS   K 2 17  ? 46.25843  -21.78227 59.47297  1.000 70.50033  ? 32  LYS   K CG  1 
ATOM   8913  C  CD  . LYS   K 2 17  ? 47.59935  -22.47269 59.57169  1.000 73.02277  ? 32  LYS   K CD  1 
ATOM   8914  C  CE  . LYS   K 2 17  ? 48.60660  -21.81555 58.64432  1.000 71.42324  ? 32  LYS   K CE  1 
ATOM   8915  N  NZ  . LYS   K 2 17  ? 48.82644  -22.62149 57.40970  1.000 79.66513  ? 32  LYS   K NZ  1 
ATOM   8916  N  N   . ARG   K 2 18  ? 42.54022  -21.98738 62.23806  1.000 59.41598  ? 33  ARG   K N   1 
ATOM   8917  C  CA  . ARG   K 2 18  ? 41.83741  -22.02656 63.51114  1.000 67.70157  ? 33  ARG   K CA  1 
ATOM   8918  C  C   . ARG   K 2 18  ? 42.83416  -22.01476 64.66912  1.000 66.37442  ? 33  ARG   K C   1 
ATOM   8919  O  O   . ARG   K 2 18  ? 42.68382  -21.25904 65.63637  1.000 65.33036  ? 33  ARG   K O   1 
ATOM   8920  C  CB  . ARG   K 2 18  ? 40.89598  -23.20665 63.63507  1.000 70.16317  ? 33  ARG   K CB  1 
ATOM   8921  C  CG  . ARG   K 2 18  ? 40.09892  -22.88637 64.87216  1.000 76.85175  ? 33  ARG   K CG  1 
ATOM   8922  C  CD  . ARG   K 2 18  ? 39.18230  -23.91313 65.39419  1.000 79.64158  ? 33  ARG   K CD  1 
ATOM   8923  N  NE  . ARG   K 2 18  ? 39.98207  -25.01055 65.90568  1.000 88.20383  ? 33  ARG   K NE  1 
ATOM   8924  C  CZ  . ARG   K 2 18  ? 39.49823  -25.94682 66.70240  1.000 96.00270  ? 33  ARG   K CZ  1 
ATOM   8925  N  NH1 . ARG   K 2 18  ? 38.22780  -25.93986 67.07458  1.000 86.73901  ? 33  ARG   K NH1 1 
ATOM   8926  N  NH2 . ARG   K 2 18  ? 40.33093  -26.83270 67.23732  1.000 88.35815  ? 33  ARG   K NH2 1 
ATOM   8927  N  N   . GLU   K 2 19  ? 43.84512  -22.89170 64.59573  1.000 65.42669  ? 34  GLU   K N   1 
ATOM   8928  C  CA  . GLU   K 2 19  ? 44.85836  -22.98719 65.65120  1.000 60.60735  ? 34  GLU   K CA  1 
ATOM   8929  C  C   . GLU   K 2 19  ? 45.47586  -21.63035 65.96685  1.000 64.28629  ? 34  GLU   K C   1 
ATOM   8930  O  O   . GLU   K 2 19  ? 45.76727  -21.32915 67.13215  1.000 65.81205  ? 34  GLU   K O   1 
ATOM   8931  C  CB  . GLU   K 2 19  ? 45.94550  -23.98660 65.24823  1.000 56.42297  ? 34  GLU   K CB  1 
ATOM   8932  N  N   . HIS   K 2 20  ? 45.65942  -20.78502 64.95200  1.000 56.44645  ? 35  HIS   K N   1 
ATOM   8933  C  CA  . HIS   K 2 20  ? 46.20832  -19.45866 65.21626  1.000 62.39377  ? 35  HIS   K CA  1 
ATOM   8934  C  C   . HIS   K 2 20  ? 45.19415  -18.62117 65.98444  1.000 61.50572  ? 35  HIS   K C   1 
ATOM   8935  O  O   . HIS   K 2 20  ? 45.56333  -17.87633 66.89721  1.000 61.49350  ? 35  HIS   K O   1 
ATOM   8936  C  CB  . HIS   K 2 20  ? 46.62808  -18.76721 63.91661  1.000 56.67777  ? 35  HIS   K CB  1 
ATOM   8937  C  CG  . HIS   K 2 20  ? 47.79853  -19.40991 63.23800  1.000 64.31020  ? 35  HIS   K CG  1 
ATOM   8938  N  ND1 . HIS   K 2 20  ? 48.62112  -18.72732 62.36661  1.000 69.33889  ? 35  HIS   K ND1 1 
ATOM   8939  C  CD2 . HIS   K 2 20  ? 48.30175  -20.66473 63.32413  1.000 66.25467  ? 35  HIS   K CD2 1 
ATOM   8940  C  CE1 . HIS   K 2 20  ? 49.56682  -19.54007 61.92791  1.000 65.46664  ? 35  HIS   K CE1 1 
ATOM   8941  N  NE2 . HIS   K 2 20  ? 49.39518  -20.72202 62.49316  1.000 65.20521  ? 35  HIS   K NE2 1 
ATOM   8942  N  N   . ALA   K 2 21  ? 43.91801  -18.70615 65.60313  1.000 64.09753  ? 36  ALA   K N   1 
ATOM   8943  C  CA  . ALA   K 2 21  ? 42.87133  -17.91886 66.25012  1.000 60.21790  ? 36  ALA   K CA  1 
ATOM   8944  C  C   . ALA   K 2 21  ? 42.71010  -18.31943 67.71198  1.000 64.67761  ? 36  ALA   K C   1 
ATOM   8945  O  O   . ALA   K 2 21  ? 42.34717  -17.48406 68.55176  1.000 63.40652  ? 36  ALA   K O   1 
ATOM   8946  C  CB  . ALA   K 2 21  ? 41.53991  -18.07507 65.51732  1.000 52.65348  ? 36  ALA   K CB  1 
ATOM   8947  N  N   . LEU   K 2 22  ? 42.98993  -19.58360 68.04000  1.000 60.59876  ? 37  LEU   K N   1 
ATOM   8948  C  CA  . LEU   K 2 22  ? 42.86012  -20.04924 69.41705  1.000 67.59615  ? 37  LEU   K CA  1 
ATOM   8949  C  C   . LEU   K 2 22  ? 43.87784  -19.42243 70.36990  1.000 62.32911  ? 37  LEU   K C   1 
ATOM   8950  O  O   . LEU   K 2 22  ? 43.76038  -19.62577 71.58129  1.000 71.94166  ? 37  LEU   K O   1 
ATOM   8951  C  CB  . LEU   K 2 22  ? 42.95852  -21.57552 69.46411  1.000 63.60143  ? 37  LEU   K CB  1 
ATOM   8952  C  CG  . LEU   K 2 22  ? 41.82490  -22.29258 68.72806  1.000 65.91020  ? 37  LEU   K CG  1 
ATOM   8953  C  CD1 . LEU   K 2 22  ? 41.83442  -23.79559 68.99972  1.000 68.55622  ? 37  LEU   K CD1 1 
ATOM   8954  C  CD2 . LEU   K 2 22  ? 40.46329  -21.68668 69.05869  1.000 64.39803  ? 37  LEU   K CD2 1 
ATOM   8955  N  N   . THR   K 2 23  ? 44.88326  -18.70698 69.85992  1.000 61.45402  ? 38  THR   K N   1 
ATOM   8956  C  CA  . THR   K 2 23  ? 45.67218  -17.81915 70.70879  1.000 66.41772  ? 38  THR   K CA  1 
ATOM   8957  C  C   . THR   K 2 23  ? 44.78518  -16.92882 71.57129  1.000 66.64297  ? 38  THR   K C   1 
ATOM   8958  O  O   . THR   K 2 23  ? 45.13405  -16.62231 72.71221  1.000 63.93317  ? 38  THR   K O   1 
ATOM   8959  C  CB  . THR   K 2 23  ? 46.59528  -16.95505 69.83925  1.000 53.94423  ? 38  THR   K CB  1 
ATOM   8960  O  OG1 . THR   K 2 23  ? 47.45209  -17.80581 69.07521  1.000 64.23608  ? 38  THR   K OG1 1 
ATOM   8961  C  CG2 . THR   K 2 23  ? 47.42529  -15.96452 70.66850  1.000 65.10831  ? 38  THR   K CG2 1 
ATOM   8962  N  N   . SER   K 2 24  ? 43.63314  -16.51545 71.05831  1.000 68.30056  ? 39  SER   K N   1 
ATOM   8963  C  CA  . SER   K 2 24  ? 42.73667  -15.66026 71.81436  1.000 65.08246  ? 39  SER   K CA  1 
ATOM   8964  C  C   . SER   K 2 24  ? 41.83050  -16.53350 72.66465  1.000 69.74872  ? 39  SER   K C   1 
ATOM   8965  O  O   . SER   K 2 24  ? 41.06530  -17.34402 72.12848  1.000 71.07854  ? 39  SER   K O   1 
ATOM   8966  C  CB  . SER   K 2 24  ? 41.90753  -14.79186 70.87234  1.000 63.20725  ? 39  SER   K CB  1 
ATOM   8967  O  OG  . SER   K 2 24  ? 40.79396  -14.23593 71.54081  1.000 68.32860  ? 39  SER   K OG  1 
ATOM   8968  N  N   . GLY   K 2 25  ? 41.88871  -16.32933 73.98655  1.000 66.03315  ? 40  GLY   K N   1 
ATOM   8969  C  CA  . GLY   K 2 25  ? 40.98196  -17.03010 74.88251  1.000 58.80887  ? 40  GLY   K CA  1 
ATOM   8970  C  C   . GLY   K 2 25  ? 39.53536  -16.71366 74.57152  1.000 61.44395  ? 40  GLY   K C   1 
ATOM   8971  O  O   . GLY   K 2 25  ? 38.67055  -17.59117 74.61550  1.000 64.11841  ? 40  GLY   K O   1 
ATOM   8972  N  N   . THR   K 2 26  ? 39.25985  -15.45079 74.24838  1.000 58.11441  ? 41  THR   K N   1 
ATOM   8973  C  CA  . THR   K 2 26  ? 37.90435  -15.02461 73.93233  1.000 62.70415  ? 41  THR   K CA  1 
ATOM   8974  C  C   . THR   K 2 26  ? 37.37384  -15.77599 72.71456  1.000 72.22157  ? 41  THR   K C   1 
ATOM   8975  O  O   . THR   K 2 26  ? 36.25158  -16.29572 72.74002  1.000 75.34659  ? 41  THR   K O   1 
ATOM   8976  C  CB  . THR   K 2 26  ? 37.87415  -13.51882 73.69482  1.000 67.49716  ? 41  THR   K CB  1 
ATOM   8977  O  OG1 . THR   K 2 26  ? 38.35416  -12.84420 74.86638  1.000 57.54475  ? 41  THR   K OG1 1 
ATOM   8978  C  CG2 . THR   K 2 26  ? 36.45944  -13.05889 73.34809  1.000 66.00184  ? 41  THR   K CG2 1 
ATOM   8979  N  N   . ILE   K 2 27  ? 38.17772  -15.86455 71.64167  1.000 69.25656  ? 42  ILE   K N   1 
ATOM   8980  C  CA  . ILE   K 2 27  ? 37.70930  -16.50826 70.41377  1.000 63.24444  ? 42  ILE   K CA  1 
ATOM   8981  C  C   . ILE   K 2 27  ? 37.50681  -18.00257 70.63606  1.000 67.39791  ? 42  ILE   K C   1 
ATOM   8982  O  O   . ILE   K 2 27  ? 36.54907  -18.58885 70.11731  1.000 72.27794  ? 42  ILE   K O   1 
ATOM   8983  C  CB  . ILE   K 2 27  ? 38.68796  -16.23369 69.25285  1.000 69.09648  ? 42  ILE   K CB  1 
ATOM   8984  C  CG1 . ILE   K 2 27  ? 38.73573  -14.74053 68.92361  1.000 65.86099  ? 42  ILE   K CG1 1 
ATOM   8985  C  CG2 . ILE   K 2 27  ? 38.34698  -17.08232 68.01852  1.000 61.85533  ? 42  ILE   K CG2 1 
ATOM   8986  C  CD1 . ILE   K 2 27  ? 39.70088  -14.40769 67.80757  1.000 60.20718  ? 42  ILE   K CD1 1 
ATOM   8987  N  N   . LYS   K 2 28  ? 38.40590  -18.64707 71.38926  1.000 66.28454  ? 43  LYS   K N   1 
ATOM   8988  C  CA  . LYS   K 2 28  ? 38.23725  -20.06740 71.69550  1.000 71.38153  ? 43  LYS   K CA  1 
ATOM   8989  C  C   . LYS   K 2 28  ? 36.86474  -20.31069 72.32516  1.000 82.39345  ? 43  LYS   K C   1 
ATOM   8990  O  O   . LYS   K 2 28  ? 36.19906  -21.31487 72.03506  1.000 78.94624  ? 43  LYS   K O   1 
ATOM   8991  C  CB  . LYS   K 2 28  ? 39.36186  -20.52641 72.63424  1.000 68.46389  ? 43  LYS   K CB  1 
ATOM   8992  C  CG  . LYS   K 2 28  ? 39.44245  -22.02422 72.90795  1.000 73.31160  ? 43  LYS   K CG  1 
ATOM   8993  C  CD  . LYS   K 2 28  ? 40.58906  -22.32052 73.88068  1.000 69.23273  ? 43  LYS   K CD  1 
ATOM   8994  C  CE  . LYS   K 2 28  ? 41.60113  -23.31561 73.32767  1.000 73.81863  ? 43  LYS   K CE  1 
ATOM   8995  N  NZ  . LYS   K 2 28  ? 42.99312  -23.01228 73.80479  1.000 76.31071  ? 43  LYS   K NZ  1 
ATOM   8996  N  N   . ALA   K 2 29  ? 36.45503  -19.41297 73.23386  1.000 80.36370  ? 44  ALA   K N   1 
ATOM   8997  C  CA  . ALA   K 2 29  ? 35.15035  -19.49946 73.89074  1.000 81.98272  ? 44  ALA   K CA  1 
ATOM   8998  C  C   . ALA   K 2 29  ? 34.00609  -19.28011 72.90305  1.000 86.49404  ? 44  ALA   K C   1 
ATOM   8999  O  O   . ALA   K 2 29  ? 32.99747  -19.99465 72.94000  1.000 89.81145  ? 44  ALA   K O   1 
ATOM   9000  C  CB  . ALA   K 2 29  ? 35.07890  -18.49125 75.03669  1.000 82.64558  ? 44  ALA   K CB  1 
ATOM   9001  N  N   . MET   K 2 30  ? 34.15640  -18.30416 72.00531  1.000 79.36062  ? 45  MET   K N   1 
ATOM   9002  C  CA  . MET   K 2 30  ? 33.10424  -17.96915 71.05168  1.000 84.89587  ? 45  MET   K CA  1 
ATOM   9003  C  C   . MET   K 2 30  ? 32.85492  -19.11890 70.09122  1.000 90.59385  ? 45  MET   K C   1 
ATOM   9004  O  O   . MET   K 2 30  ? 31.73223  -19.29370 69.60245  1.000 100.89755 ? 45  MET   K O   1 
ATOM   9005  C  CB  . MET   K 2 30  ? 33.50588  -16.70247 70.30404  1.000 81.35903  ? 45  MET   K CB  1 
ATOM   9006  C  CG  . MET   K 2 30  ? 33.47376  -15.47948 71.21489  1.000 81.74767  ? 45  MET   K CG  1 
ATOM   9007  S  SD  . MET   K 2 30  ? 34.23691  -14.01722 70.46527  1.000 92.00878  ? 45  MET   K SD  1 
ATOM   9008  C  CE  . MET   K 2 30  ? 32.86980  -12.88179 70.17369  1.000 77.18997  ? 45  MET   K CE  1 
ATOM   9009  N  N   . LEU   K 2 31  ? 33.88543  -19.90802 69.80736  1.000 86.99789  ? 46  LEU   K N   1 
ATOM   9010  C  CA  . LEU   K 2 31  ? 33.78070  -21.00169 68.85543  1.000 80.05713  ? 46  LEU   K CA  1 
ATOM   9011  C  C   . LEU   K 2 31  ? 33.34827  -22.30211 69.51939  1.000 92.53135  ? 46  LEU   K C   1 
ATOM   9012  O  O   . LEU   K 2 31  ? 33.03683  -23.26914 68.81319  1.000 98.75849  ? 46  LEU   K O   1 
ATOM   9013  C  CB  . LEU   K 2 31  ? 35.12187  -21.22072 68.14886  1.000 75.09336  ? 46  LEU   K CB  1 
ATOM   9014  C  CG  . LEU   K 2 31  ? 35.66780  -20.06690 67.30578  1.000 84.29012  ? 46  LEU   K CG  1 
ATOM   9015  C  CD1 . LEU   K 2 31  ? 37.10457  -20.35262 66.88338  1.000 77.76610  ? 46  LEU   K CD1 1 
ATOM   9016  C  CD2 . LEU   K 2 31  ? 34.78964  -19.83507 66.08936  1.000 85.96909  ? 46  LEU   K CD2 1 
ATOM   9017  N  N   . SER   K 2 32  ? 33.31374  -22.34199 70.85226  1.000 91.65973  ? 47  SER   K N   1 
ATOM   9018  C  CA  . SER   K 2 32  ? 32.87384  -23.51764 71.59704  1.000 88.98384  ? 47  SER   K CA  1 
ATOM   9019  C  C   . SER   K 2 32  ? 31.59986  -23.21222 72.38117  1.000 88.53422  ? 47  SER   K C   1 
ATOM   9020  O  O   . SER   K 2 32  ? 30.57568  -22.83591 71.80747  1.000 84.24079  ? 47  SER   K O   1 
ATOM   9021  C  CB  . SER   K 2 32  ? 33.97688  -23.99742 72.54695  1.000 88.06602  ? 47  SER   K CB  1 
ATOM   9022  N  N   . THR   K 2 42  ? 30.79003  -23.56714 65.85421  1.000 86.18697  ? 57  THR   K N   1 
ATOM   9023  C  CA  . THR   K 2 42  ? 30.75092  -22.50438 64.85080  1.000 100.84551 ? 57  THR   K CA  1 
ATOM   9024  C  C   . THR   K 2 42  ? 32.13589  -22.23502 64.24140  1.000 96.98138  ? 57  THR   K C   1 
ATOM   9025  O  O   . THR   K 2 42  ? 33.15706  -22.48544 64.88306  1.000 95.81961  ? 57  THR   K O   1 
ATOM   9026  C  CB  . THR   K 2 42  ? 30.19066  -21.19878 65.45772  1.000 91.91492  ? 57  THR   K CB  1 
ATOM   9027  O  OG1 . THR   K 2 42  ? 30.30331  -20.13055 64.50779  1.000 90.24171  ? 57  THR   K OG1 1 
ATOM   9028  C  CG2 . THR   K 2 42  ? 30.94011  -20.83504 66.71576  1.000 86.47995  ? 57  THR   K CG2 1 
ATOM   9029  N  N   . ASN   K 2 43  ? 32.17003  -21.73209 63.00102  1.000 94.08313  ? 58  ASN   K N   1 
ATOM   9030  C  CA  . ASN   K 2 43  ? 33.42704  -21.38087 62.34184  1.000 84.68855  ? 58  ASN   K CA  1 
ATOM   9031  C  C   . ASN   K 2 43  ? 33.53441  -19.90627 61.97207  1.000 74.85397  ? 58  ASN   K C   1 
ATOM   9032  O  O   . ASN   K 2 43  ? 34.46550  -19.52974 61.25326  1.000 76.18953  ? 58  ASN   K O   1 
ATOM   9033  C  CB  . ASN   K 2 43  ? 33.63892  -22.23769 61.08987  1.000 80.77941  ? 58  ASN   K CB  1 
ATOM   9034  C  CG  . ASN   K 2 43  ? 34.15505  -23.62363 61.41632  1.000 97.89148  ? 58  ASN   K CG  1 
ATOM   9035  O  OD1 . ASN   K 2 43  ? 34.56553  -23.89371 62.54956  1.000 96.79535  ? 58  ASN   K OD1 1 
ATOM   9036  N  ND2 . ASN   K 2 43  ? 34.15313  -24.50888 60.42155  1.000 99.41785  ? 58  ASN   K ND2 1 
ATOM   9037  N  N   . GLU   K 2 44  ? 32.64769  -19.06031 62.47995  1.000 72.03367  ? 59  GLU   K N   1 
ATOM   9038  C  CA  . GLU   K 2 44  ? 32.55453  -17.66854 62.06515  1.000 73.66746  ? 59  GLU   K CA  1 
ATOM   9039  C  C   . GLU   K 2 44  ? 32.35782  -16.85167 63.33082  1.000 72.29528  ? 59  GLU   K C   1 
ATOM   9040  O  O   . GLU   K 2 44  ? 31.62307  -17.27335 64.22840  1.000 76.61175  ? 59  GLU   K O   1 
ATOM   9041  C  CB  . GLU   K 2 44  ? 31.40170  -17.44192 61.07999  1.000 62.61481  ? 59  GLU   K CB  1 
ATOM   9042  C  CG  . GLU   K 2 44  ? 31.84506  -17.13422 59.66161  1.000 80.16122  ? 59  GLU   K CG  1 
ATOM   9043  C  CD  . GLU   K 2 44  ? 30.69029  -17.16823 58.66987  1.000 87.55083  ? 59  GLU   K CD  1 
ATOM   9044  O  OE1 . GLU   K 2 44  ? 29.70245  -16.42620 58.88844  1.000 80.34385  ? 59  GLU   K OE1 1 
ATOM   9045  O  OE2 . GLU   K 2 44  ? 30.77346  -17.94133 57.68087  1.000 81.25612  ? 59  GLU   K OE2 1 
ATOM   9046  N  N   . VAL   K 2 45  ? 32.98853  -15.67965 63.39902  1.000 59.54745  ? 60  VAL   K N   1 
ATOM   9047  C  CA  . VAL   K 2 45  ? 32.82886  -14.78119 64.53821  1.000 62.31940  ? 60  VAL   K CA  1 
ATOM   9048  C  C   . VAL   K 2 45  ? 32.70887  -13.36160 63.99707  1.000 60.07367  ? 60  VAL   K C   1 
ATOM   9049  O  O   . VAL   K 2 45  ? 33.56772  -12.91996 63.22770  1.000 66.26790  ? 60  VAL   K O   1 
ATOM   9050  C  CB  . VAL   K 2 45  ? 34.04477  -14.89086 65.48782  1.000 71.01206  ? 60  VAL   K CB  1 
ATOM   9051  C  CG1 . VAL   K 2 45  ? 33.90455  -13.96064 66.70358  1.000 64.40705  ? 60  VAL   K CG1 1 
ATOM   9052  C  CG2 . VAL   K 2 45  ? 34.34535  -16.35345 65.88550  1.000 69.93790  ? 60  VAL   K CG2 1 
ATOM   9053  N  N   . ASN   K 2 46  ? 31.72484  -12.60096 64.48714  1.000 64.08798  ? 61  ASN   K N   1 
ATOM   9054  C  CA  . ASN   K 2 46  ? 31.57931  -11.19762 64.10759  1.000 63.47327  ? 61  ASN   K CA  1 
ATOM   9055  C  C   . ASN   K 2 46  ? 32.10334  -10.27413 65.19230  1.000 64.86132  ? 61  ASN   K C   1 
ATOM   9056  O  O   . ASN   K 2 46  ? 31.80663  -10.45912 66.37594  1.000 70.34721  ? 61  ASN   K O   1 
ATOM   9057  C  CB  . ASN   K 2 46  ? 30.11130  -10.84281 63.84083  1.000 66.05368  ? 61  ASN   K CB  1 
ATOM   9058  C  CG  . ASN   K 2 46  ? 29.73595  -10.94012 62.38869  1.000 74.98092  ? 61  ASN   K CG  1 
ATOM   9059  O  OD1 . ASN   K 2 46  ? 29.90707  -9.98318  61.62879  1.000 82.89938  ? 61  ASN   K OD1 1 
ATOM   9060  N  ND2 . ASN   K 2 46  ? 29.18682  -12.08668 61.99231  1.000 75.26970  ? 61  ASN   K ND2 1 
ATOM   9061  N  N   . PHE   K 2 47  ? 32.80324  -9.22312  64.77257  1.000 64.73067  ? 62  PHE   K N   1 
ATOM   9062  C  CA  . PHE   K 2 47  ? 33.29331  -8.19082  65.68500  1.000 57.75047  ? 62  PHE   K CA  1 
ATOM   9063  C  C   . PHE   K 2 47  ? 32.71953  -6.84445  65.26787  1.000 56.73013  ? 62  PHE   K C   1 
ATOM   9064  O  O   . PHE   K 2 47  ? 33.29872  -6.15290  64.42840  1.000 66.38151  ? 62  PHE   K O   1 
ATOM   9065  C  CB  . PHE   K 2 47  ? 34.82110  -8.15036  65.72344  1.000 55.82541  ? 62  PHE   K CB  1 
ATOM   9066  C  CG  . PHE   K 2 47  ? 35.44222  -9.41960  66.22289  1.000 61.34196  ? 62  PHE   K CG  1 
ATOM   9067  C  CD1 . PHE   K 2 47  ? 35.51312  -9.68105  67.57965  1.000 58.49746  ? 62  PHE   K CD1 1 
ATOM   9068  C  CD2 . PHE   K 2 47  ? 35.99177  -10.33490 65.33765  1.000 59.18367  ? 62  PHE   K CD2 1 
ATOM   9069  C  CE1 . PHE   K 2 47  ? 36.08627  -10.84797 68.04199  1.000 63.16503  ? 62  PHE   K CE1 1 
ATOM   9070  C  CE2 . PHE   K 2 47  ? 36.57597  -11.50089 65.79722  1.000 60.45320  ? 62  PHE   K CE2 1 
ATOM   9071  C  CZ  . PHE   K 2 47  ? 36.62322  -11.75651 67.15294  1.000 63.84659  ? 62  PHE   K CZ  1 
ATOM   9072  N  N   . ARG   K 2 48  ? 31.57729  -6.47697  65.84971  1.000 60.35961  ? 63  ARG   K N   1 
ATOM   9073  C  CA  . ARG   K 2 48  ? 30.89505  -5.25134  65.45205  1.000 53.29375  ? 63  ARG   K CA  1 
ATOM   9074  C  C   . ARG   K 2 48  ? 31.67624  -4.00133  65.82522  1.000 55.73306  ? 63  ARG   K C   1 
ATOM   9075  O  O   . ARG   K 2 48  ? 31.33842  -2.91577  65.34200  1.000 62.39234  ? 63  ARG   K O   1 
ATOM   9076  C  CB  . ARG   K 2 48  ? 29.49457  -5.19728  66.06295  1.000 66.44429  ? 63  ARG   K CB  1 
ATOM   9077  N  N   . GLU   K 2 49  ? 32.67938  -4.12300  66.69461  1.000 60.22013  ? 64  GLU   K N   1 
ATOM   9078  C  CA  . GLU   K 2 49  ? 33.42905  -2.98832  67.22093  1.000 66.51246  ? 64  GLU   K CA  1 
ATOM   9079  C  C   . GLU   K 2 49  ? 34.89581  -2.93477  66.78960  1.000 68.79288  ? 64  GLU   K C   1 
ATOM   9080  O  O   . GLU   K 2 49  ? 35.60776  -2.01310  67.21099  1.000 71.95548  ? 64  GLU   K O   1 
ATOM   9081  C  CB  . GLU   K 2 49  ? 33.34755  -2.98508  68.75517  1.000 70.09459  ? 64  GLU   K CB  1 
ATOM   9082  C  CG  . GLU   K 2 49  ? 34.06159  -4.15502  69.43030  1.000 75.23164  ? 64  GLU   K CG  1 
ATOM   9083  C  CD  . GLU   K 2 49  ? 33.20930  -5.42420  69.52465  1.000 80.48251  ? 64  GLU   K CD  1 
ATOM   9084  O  OE1 . GLU   K 2 49  ? 32.90424  -6.02352  68.46667  1.000 66.02013  ? 64  GLU   K OE1 1 
ATOM   9085  O  OE2 . GLU   K 2 49  ? 32.84889  -5.81958  70.66421  1.000 79.37006  ? 64  GLU   K OE2 1 
ATOM   9086  N  N   . ILE   K 2 50  ? 35.37347  -3.87041  65.97124  1.000 60.09990  ? 65  ILE   K N   1 
ATOM   9087  C  CA  . ILE   K 2 50  ? 36.76614  -3.88033  65.53362  1.000 59.25822  ? 65  ILE   K CA  1 
ATOM   9088  C  C   . ILE   K 2 50  ? 36.79017  -3.63670  64.02588  1.000 59.37307  ? 65  ILE   K C   1 
ATOM   9089  O  O   . ILE   K 2 50  ? 36.34450  -4.49571  63.25130  1.000 56.85753  ? 65  ILE   K O   1 
ATOM   9090  C  CB  . ILE   K 2 50  ? 37.46921  -5.19995  65.88217  1.000 60.60651  ? 65  ILE   K CB  1 
ATOM   9091  C  CG1 . ILE   K 2 50  ? 37.36267  -5.50733  67.37374  1.000 56.05786  ? 65  ILE   K CG1 1 
ATOM   9092  C  CG2 . ILE   K 2 50  ? 38.93895  -5.14440  65.46745  1.000 46.83650  ? 65  ILE   K CG2 1 
ATOM   9093  C  CD1 . ILE   K 2 50  ? 37.72378  -6.93713  67.71353  1.000 52.48210  ? 65  ILE   K CD1 1 
ATOM   9094  N  N   . PRO   K 2 51  ? 37.29956  -2.49722  63.56990  1.000 54.94282  ? 66  PRO   K N   1 
ATOM   9095  C  CA  . PRO   K 2 51  ? 37.45235  -2.25698  62.12760  1.000 56.54525  ? 66  PRO   K CA  1 
ATOM   9096  C  C   . PRO   K 2 51  ? 38.59118  -3.06464  61.50596  1.000 54.40118  ? 66  PRO   K C   1 
ATOM   9097  O  O   . PRO   K 2 51  ? 39.46519  -3.60472  62.18681  1.000 57.48261  ? 66  PRO   K O   1 
ATOM   9098  C  CB  . PRO   K 2 51  ? 37.72381  -0.75000  62.06841  1.000 55.72786  ? 66  PRO   K CB  1 
ATOM   9099  C  CG  . PRO   K 2 51  ? 38.43557  -0.46082  63.36701  1.000 56.81292  ? 66  PRO   K CG  1 
ATOM   9100  C  CD  . PRO   K 2 51  ? 37.87690  -1.41927  64.38968  1.000 47.50457  ? 66  PRO   K CD  1 
ATOM   9101  N  N   . SER   K 2 52  ? 38.57683  -3.11328  60.16566  1.000 57.50345  ? 67  SER   K N   1 
ATOM   9102  C  CA  . SER   K 2 52  ? 39.45890  -4.00914  59.40774  1.000 55.17344  ? 67  SER   K CA  1 
ATOM   9103  C  C   . SER   K 2 52  ? 40.93284  -3.64434  59.57798  1.000 53.00728  ? 67  SER   K C   1 
ATOM   9104  O  O   . SER   K 2 52  ? 41.79028  -4.53358  59.66074  1.000 55.22601  ? 67  SER   K O   1 
ATOM   9105  C  CB  . SER   K 2 52  ? 39.08498  -4.00570  57.91745  1.000 51.39293  ? 67  SER   K CB  1 
ATOM   9106  O  OG  . SER   K 2 52  ? 39.04144  -2.69263  57.37195  1.000 47.08425  ? 67  SER   K OG  1 
ATOM   9107  N  N   . HIS   K 2 53  ? 41.24857  -2.34764  59.64814  1.000 54.08726  ? 68  HIS   K N   1 
ATOM   9108  C  CA  . HIS   K 2 53  ? 42.63434  -1.93011  59.85596  1.000 58.83130  ? 68  HIS   K CA  1 
ATOM   9109  C  C   . HIS   K 2 53  ? 43.17151  -2.37485  61.21001  1.000 58.74488  ? 68  HIS   K C   1 
ATOM   9110  O  O   . HIS   K 2 53  ? 44.39248  -2.42004  61.38794  1.000 63.50369  ? 68  HIS   K O   1 
ATOM   9111  C  CB  . HIS   K 2 53  ? 42.79933  -0.41795  59.67270  1.000 59.48940  ? 68  HIS   K CB  1 
ATOM   9112  C  CG  . HIS   K 2 53  ? 42.19597  0.40546   60.76387  1.000 64.72245  ? 68  HIS   K CG  1 
ATOM   9113  N  ND1 . HIS   K 2 53  ? 40.89327  0.85255   60.72134  1.000 65.32367  ? 68  HIS   K ND1 1 
ATOM   9114  C  CD2 . HIS   K 2 53  ? 42.71006  0.85367   61.93299  1.000 71.53153  ? 68  HIS   K CD2 1 
ATOM   9115  C  CE1 . HIS   K 2 53  ? 40.63680  1.55665   61.80916  1.000 71.81187  ? 68  HIS   K CE1 1 
ATOM   9116  N  NE2 . HIS   K 2 53  ? 41.71966  1.56534   62.56511  1.000 71.34235  ? 68  HIS   K NE2 1 
ATOM   9117  N  N   . VAL   K 2 54  ? 42.29615  -2.71544  62.15299  1.000 53.35701  ? 69  VAL   K N   1 
ATOM   9118  C  CA  . VAL   K 2 54  ? 42.71646  -3.25163  63.44570  1.000 51.51268  ? 69  VAL   K CA  1 
ATOM   9119  C  C   . VAL   K 2 54  ? 42.71451  -4.77137  63.41512  1.000 53.44527  ? 69  VAL   K C   1 
ATOM   9120  O  O   . VAL   K 2 54  ? 43.65164  -5.41545  63.89471  1.000 56.31762  ? 69  VAL   K O   1 
ATOM   9121  C  CB  . VAL   K 2 54  ? 41.81295  -2.71269  64.58054  1.000 52.16141  ? 69  VAL   K CB  1 
ATOM   9122  C  CG1 . VAL   K 2 54  ? 42.15480  -3.37587  65.89778  1.000 51.12361  ? 69  VAL   K CG1 1 
ATOM   9123  C  CG2 . VAL   K 2 54  ? 41.96329  -1.21858  64.70116  1.000 53.62218  ? 69  VAL   K CG2 1 
ATOM   9124  N  N   . LEU   K 2 55  ? 41.65972  -5.37555  62.86436  1.000 50.23811  ? 70  LEU   K N   1 
ATOM   9125  C  CA  . LEU   K 2 55  ? 41.54171  -6.82661  62.93371  1.000 49.21404  ? 70  LEU   K CA  1 
ATOM   9126  C  C   . LEU   K 2 55  ? 42.62641  -7.49080  62.08774  1.000 54.29713  ? 70  LEU   K C   1 
ATOM   9127  O  O   . LEU   K 2 55  ? 43.09104  -8.58858  62.42250  1.000 52.25385  ? 70  LEU   K O   1 
ATOM   9128  C  CB  . LEU   K 2 55  ? 40.13906  -7.26711  62.51074  1.000 52.26596  ? 70  LEU   K CB  1 
ATOM   9129  C  CG  . LEU   K 2 55  ? 39.79768  -8.75380  62.65436  1.000 54.16207  ? 70  LEU   K CG  1 
ATOM   9130  C  CD1 . LEU   K 2 55  ? 40.12767  -9.24311  64.05914  1.000 49.28010  ? 70  LEU   K CD1 1 
ATOM   9131  C  CD2 . LEU   K 2 55  ? 38.31927  -8.94219  62.40555  1.000 45.75582  ? 70  LEU   K CD2 1 
ATOM   9132  N  N   . SER   K 2 56  ? 43.02927  -6.85133  60.98317  1.000 48.25157  ? 71  SER   K N   1 
ATOM   9133  C  CA  . SER   K 2 56  ? 44.12997  -7.38543  60.18178  1.000 52.35247  ? 71  SER   K CA  1 
ATOM   9134  C  C   . SER   K 2 56  ? 45.38865  -7.52545  61.02960  1.000 53.00090  ? 71  SER   K C   1 
ATOM   9135  O  O   . SER   K 2 56  ? 46.10597  -8.53160  60.93564  1.000 44.62227  ? 71  SER   K O   1 
ATOM   9136  C  CB  . SER   K 2 56  ? 44.40300  -6.49556  58.97313  1.000 48.50703  ? 71  SER   K CB  1 
ATOM   9137  O  OG  . SER   K 2 56  ? 44.55180  -5.14870  59.37540  1.000 56.51277  ? 71  SER   K OG  1 
ATOM   9138  N  N   . LYS   K 2 57  ? 45.67218  -6.51546  61.86371  1.000 56.78896  ? 72  LYS   K N   1 
ATOM   9139  C  CA  . LYS   K 2 57  ? 46.85961  -6.54780  62.71108  1.000 48.73590  ? 72  LYS   K CA  1 
ATOM   9140  C  C   . LYS   K 2 57  ? 46.74614  -7.63282  63.76329  1.000 44.71433  ? 72  LYS   K C   1 
ATOM   9141  O  O   . LYS   K 2 57  ? 47.72544  -8.32903  64.04792  1.000 49.98786  ? 72  LYS   K O   1 
ATOM   9142  C  CB  . LYS   K 2 57  ? 47.06305  -5.19306  63.37606  1.000 52.24693  ? 72  LYS   K CB  1 
ATOM   9143  C  CG  . LYS   K 2 57  ? 48.01149  -4.25596  62.65631  1.000 62.83765  ? 72  LYS   K CG  1 
ATOM   9144  C  CD  . LYS   K 2 57  ? 49.45851  -4.52102  63.03492  1.000 63.83694  ? 72  LYS   K CD  1 
ATOM   9145  C  CE  . LYS   K 2 57  ? 50.42022  -3.93882  62.01098  1.000 60.24335  ? 72  LYS   K CE  1 
ATOM   9146  N  NZ  . LYS   K 2 57  ? 51.70336  -3.53640  62.65947  1.000 65.15707  ? 72  LYS   K NZ  1 
ATOM   9147  N  N   . VAL   K 2 58  ? 45.55021  -7.81775  64.32256  1.000 51.48890  ? 73  VAL   K N   1 
ATOM   9148  C  CA  . VAL   K 2 58  ? 45.31782  -8.92621  65.24541  1.000 47.57653  ? 73  VAL   K CA  1 
ATOM   9149  C  C   . VAL   K 2 58  ? 45.70532  -10.24362 64.58503  1.000 52.85234  ? 73  VAL   K C   1 
ATOM   9150  O  O   . VAL   K 2 58  ? 46.38709  -11.08061 65.19076  1.000 60.51904  ? 73  VAL   K O   1 
ATOM   9151  C  CB  . VAL   K 2 58  ? 43.85335  -8.92702  65.71942  1.000 48.77186  ? 73  VAL   K CB  1 
ATOM   9152  C  CG1 . VAL   K 2 58  ? 43.49163  -10.24297 66.37909  1.000 42.10561  ? 73  VAL   K CG1 1 
ATOM   9153  C  CG2 . VAL   K 2 58  ? 43.59927  -7.75522  66.63655  1.000 45.99103  ? 73  VAL   K CG2 1 
ATOM   9154  N  N   . CYS   K 2 59  ? 45.28312  -10.44670 63.32693  1.000 52.33686  ? 74  CYS   K N   1 
ATOM   9155  C  CA  . CYS   K 2 59  ? 45.61237  -11.69329 62.62877  1.000 55.39711  ? 74  CYS   K CA  1 
ATOM   9156  C  C   . CYS   K 2 59  ? 47.11002  -11.81178 62.40515  1.000 48.44410  ? 74  CYS   K C   1 
ATOM   9157  O  O   . CYS   K 2 59  ? 47.67894  -12.89919 62.54392  1.000 49.12013  ? 74  CYS   K O   1 
ATOM   9158  C  CB  . CYS   K 2 59  ? 44.86726  -11.80906 61.29908  1.000 49.81354  ? 74  CYS   K CB  1 
ATOM   9159  S  SG  . CYS   K 2 59  ? 43.08267  -11.85160 61.47563  1.000 52.43149  ? 74  CYS   K SG  1 
ATOM   9160  N  N   . MET   K 2 60  ? 47.77408  -10.69160 62.10567  1.000 45.72566  ? 75  MET   K N   1 
ATOM   9161  C  CA  . MET   K 2 60  ? 49.22730  -10.71963 61.96731  1.000 50.65452  ? 75  MET   K CA  1 
ATOM   9162  C  C   . MET   K 2 60  ? 49.84750  -11.15144 63.28926  1.000 52.07491  ? 75  MET   K C   1 
ATOM   9163  O  O   . MET   K 2 60  ? 50.81561  -11.92127 63.31182  1.000 50.23251  ? 75  MET   K O   1 
ATOM   9164  C  CB  . MET   K 2 60  ? 49.77371  -9.36484  61.51001  1.000 45.05009  ? 75  MET   K CB  1 
ATOM   9165  C  CG  . MET   K 2 60  ? 49.37601  -8.97638  60.10756  1.000 45.29713  ? 75  MET   K CG  1 
ATOM   9166  S  SD  . MET   K 2 60  ? 49.96471  -7.33957  59.59736  1.000 49.70099  ? 75  MET   K SD  1 
ATOM   9167  C  CE  . MET   K 2 60  ? 48.87905  -7.00444  58.21133  1.000 43.04001  ? 75  MET   K CE  1 
ATOM   9168  N  N   . TYR   K 2 61  ? 49.27181  -10.69110 64.40685  1.000 48.70122  ? 76  TYR   K N   1 
ATOM   9169  C  CA  . TYR   K 2 61  ? 49.81823  -11.03337 65.71244  1.000 49.31688  ? 76  TYR   K CA  1 
ATOM   9170  C  C   . TYR   K 2 61  ? 49.72642  -12.53780 65.93190  1.000 54.18854  ? 76  TYR   K C   1 
ATOM   9171  O  O   . TYR   K 2 61  ? 50.67643  -13.16425 66.41892  1.000 52.11952  ? 76  TYR   K O   1 
ATOM   9172  C  CB  . TYR   K 2 61  ? 49.08128  -10.29290 66.83191  1.000 54.75743  ? 76  TYR   K CB  1 
ATOM   9173  C  CG  . TYR   K 2 61  ? 49.59301  -10.71757 68.18723  1.000 52.38347  ? 76  TYR   K CG  1 
ATOM   9174  C  CD1 . TYR   K 2 61  ? 50.80620  -10.24009 68.67917  1.000 50.73691  ? 76  TYR   K CD1 1 
ATOM   9175  C  CD2 . TYR   K 2 61  ? 48.91476  -11.67816 68.93400  1.000 53.73880  ? 76  TYR   K CD2 1 
ATOM   9176  C  CE1 . TYR   K 2 61  ? 51.31186  -10.68109 69.89819  1.000 46.01747  ? 76  TYR   K CE1 1 
ATOM   9177  C  CE2 . TYR   K 2 61  ? 49.41031  -12.11290 70.16485  1.000 57.81351  ? 76  TYR   K CE2 1 
ATOM   9178  C  CZ  . TYR   K 2 61  ? 50.61006  -11.61392 70.63038  1.000 47.69914  ? 76  TYR   K CZ  1 
ATOM   9179  O  OH  . TYR   K 2 61  ? 51.08400  -12.03141 71.84521  1.000 52.29374  ? 76  TYR   K OH  1 
ATOM   9180  N  N   . PHE   K 2 62  ? 48.57075  -13.13330 65.61353  1.000 58.88545  ? 77  PHE   K N   1 
ATOM   9181  C  CA  . PHE   K 2 62  ? 48.44752  -14.58465 65.73097  1.000 58.36209  ? 77  PHE   K CA  1 
ATOM   9182  C  C   . PHE   K 2 62  ? 49.60065  -15.26719 64.99496  1.000 59.45021  ? 77  PHE   K C   1 
ATOM   9183  O  O   . PHE   K 2 62  ? 50.25605  -16.16585 65.53829  1.000 57.37056  ? 77  PHE   K O   1 
ATOM   9184  C  CB  . PHE   K 2 62  ? 47.09311  -15.06446 65.19373  1.000 57.26228  ? 77  PHE   K CB  1 
ATOM   9185  C  CG  . PHE   K 2 62  ? 45.89983  -14.54897 65.96202  1.000 64.35112  ? 77  PHE   K CG  1 
ATOM   9186  C  CD1 . PHE   K 2 62  ? 46.01961  -14.14193 67.29208  1.000 64.59794  ? 77  PHE   K CD1 1 
ATOM   9187  C  CD2 . PHE   K 2 62  ? 44.64683  -14.49433 65.36232  1.000 61.42986  ? 77  PHE   K CD2 1 
ATOM   9188  C  CE1 . PHE   K 2 62  ? 44.91747  -13.67254 67.99772  1.000 55.95886  ? 77  PHE   K CE1 1 
ATOM   9189  C  CE2 . PHE   K 2 62  ? 43.53721  -14.02695 66.07037  1.000 63.35019  ? 77  PHE   K CE2 1 
ATOM   9190  C  CZ  . PHE   K 2 62  ? 43.67765  -13.61886 67.38829  1.000 60.27289  ? 77  PHE   K CZ  1 
ATOM   9191  N  N   . THR   K 2 63  ? 49.85545  -14.86577 63.74449  1.000 51.16531  ? 78  THR   K N   1 
ATOM   9192  C  CA  . THR   K 2 63  ? 50.90552  -15.53053 62.97838  1.000 54.94939  ? 78  THR   K CA  1 
ATOM   9193  C  C   . THR   K 2 63  ? 52.24786  -15.35330 63.69090  1.000 47.29659  ? 78  THR   K C   1 
ATOM   9194  O  O   . THR   K 2 63  ? 52.98077  -16.32143 63.91438  1.000 52.48726  ? 78  THR   K O   1 
ATOM   9195  C  CB  . THR   K 2 63  ? 50.94977  -15.00664 61.53487  1.000 56.88869  ? 78  THR   K CB  1 
ATOM   9196  O  OG1 . THR   K 2 63  ? 49.61982  -14.80945 61.02663  1.000 50.36853  ? 78  THR   K OG1 1 
ATOM   9197  C  CG2 . THR   K 2 63  ? 51.65560  -15.99477 60.64046  1.000 50.04868  ? 78  THR   K CG2 1 
ATOM   9198  N  N   . TYR   K 2 64  ? 52.55403  -14.11683 64.09242  1.000 42.90178  ? 79  TYR   K N   1 
ATOM   9199  C  CA  . TYR   K 2 64  ? 53.78004  -13.79218 64.83009  1.000 54.81352  ? 79  TYR   K CA  1 
ATOM   9200  C  C   . TYR   K 2 64  ? 53.92916  -14.65458 66.09386  1.000 52.27757  ? 79  TYR   K C   1 
ATOM   9201  O  O   . TYR   K 2 64  ? 54.97758  -15.27070 66.32350  1.000 46.55586  ? 79  TYR   K O   1 
ATOM   9202  C  CB  . TYR   K 2 64  ? 53.77028  -12.30279 65.16826  1.000 51.91757  ? 79  TYR   K CB  1 
ATOM   9203  C  CG  . TYR   K 2 64  ? 54.85870  -11.83585 66.09708  1.000 55.00804  ? 79  TYR   K CG  1 
ATOM   9204  C  CD1 . TYR   K 2 64  ? 56.10856  -11.46514 65.60357  1.000 53.33444  ? 79  TYR   K CD1 1 
ATOM   9205  C  CD2 . TYR   K 2 64  ? 54.62217  -11.70292 67.46178  1.000 56.09063  ? 79  TYR   K CD2 1 
ATOM   9206  C  CE1 . TYR   K 2 64  ? 57.11718  -11.05590 66.45604  1.000 57.66339  ? 79  TYR   K CE1 1 
ATOM   9207  C  CE2 . TYR   K 2 64  ? 55.61401  -11.25130 68.32312  1.000 52.04657  ? 79  TYR   K CE2 1 
ATOM   9208  C  CZ  . TYR   K 2 64  ? 56.85811  -10.94071 67.82036  1.000 57.27724  ? 79  TYR   K CZ  1 
ATOM   9209  O  OH  . TYR   K 2 64  ? 57.81974  -10.45527 68.67114  1.000 53.91100  ? 79  TYR   K OH  1 
ATOM   9210  N  N   . LYS   K 2 65  ? 52.87107  -14.72149 66.91020  1.000 48.68298  ? 80  LYS   K N   1 
ATOM   9211  C  CA  . LYS   K 2 65  ? 52.89442  -15.45973 68.17601  1.000 52.22140  ? 80  LYS   K CA  1 
ATOM   9212  C  C   . LYS   K 2 65  ? 53.11682  -16.94710 67.95547  1.000 53.89157  ? 80  LYS   K C   1 
ATOM   9213  O  O   . LYS   K 2 65  ? 53.93020  -17.57220 68.64831  1.000 52.23677  ? 80  LYS   K O   1 
ATOM   9214  C  CB  . LYS   K 2 65  ? 51.58161  -15.19840 68.91969  1.000 59.15448  ? 80  LYS   K CB  1 
ATOM   9215  C  CG  . LYS   K 2 65  ? 51.02066  -16.37411 69.72611  1.000 57.39304  ? 80  LYS   K CG  1 
ATOM   9216  C  CD  . LYS   K 2 65  ? 51.35291  -16.73121 71.12675  1.000 59.70271  ? 80  LYS   K CD  1 
ATOM   9217  C  CE  . LYS   K 2 65  ? 50.71250  -18.14644 71.25295  1.000 74.36623  ? 80  LYS   K CE  1 
ATOM   9218  N  NZ  . LYS   K 2 65  ? 50.85868  -18.96395 72.50306  1.000 68.87131  ? 80  LYS   K NZ  1 
ATOM   9219  N  N   . VAL   K 2 66  ? 52.40794  -17.53355 66.99239  1.000 59.21249  ? 81  VAL   K N   1 
ATOM   9220  C  CA  . VAL   K 2 66  ? 52.57396  -18.95624 66.71981  1.000 56.26047  ? 81  VAL   K CA  1 
ATOM   9221  C  C   . VAL   K 2 66  ? 53.97273  -19.22212 66.17055  1.000 56.38094  ? 81  VAL   K C   1 
ATOM   9222  O  O   . VAL   K 2 66  ? 54.59202  -20.24755 66.48523  1.000 55.78792  ? 81  VAL   K O   1 
ATOM   9223  C  CB  . VAL   K 2 66  ? 51.47066  -19.46014 65.77814  1.000 59.26385  ? 81  VAL   K CB  1 
ATOM   9224  C  CG1 . VAL   K 2 66  ? 51.79520  -20.85698 65.28119  1.000 55.81760  ? 81  VAL   K CG1 1 
ATOM   9225  C  CG2 . VAL   K 2 66  ? 50.14957  -19.46834 66.51058  1.000 58.70908  ? 81  VAL   K CG2 1 
ATOM   9226  N  N   . ARG   K 2 67  ? 54.48875  -18.31653 65.32820  1.000 45.52268  ? 82  ARG   K N   1 
ATOM   9227  C  CA  . ARG   K 2 67  ? 55.79922  -18.54918 64.72194  1.000 53.66363  ? 82  ARG   K CA  1 
ATOM   9228  C  C   . ARG   K 2 67  ? 56.92724  -18.51620 65.75781  1.000 59.80750  ? 82  ARG   K C   1 
ATOM   9229  O  O   . ARG   K 2 67  ? 57.81955  -19.37348 65.73226  1.000 58.39769  ? 82  ARG   K O   1 
ATOM   9230  C  CB  . ARG   K 2 67  ? 56.07068  -17.50956 63.63094  1.000 49.42893  ? 82  ARG   K CB  1 
ATOM   9231  C  CG  . ARG   K 2 67  ? 57.50446  -17.53481 63.11104  1.000 55.45404  ? 82  ARG   K CG  1 
ATOM   9232  C  CD  . ARG   K 2 67  ? 57.89418  -18.85763 62.47289  1.000 53.06124  ? 82  ARG   K CD  1 
ATOM   9233  N  NE  . ARG   K 2 67  ? 59.28496  -18.81765 62.03796  1.000 69.63329  ? 82  ARG   K NE  1 
ATOM   9234  C  CZ  . ARG   K 2 67  ? 60.32570  -18.93130 62.85815  1.000 71.24628  ? 82  ARG   K CZ  1 
ATOM   9235  N  NH1 . ARG   K 2 67  ? 60.16740  -19.10513 64.15869  1.000 67.70530  ? 82  ARG   K NH1 1 
ATOM   9236  N  NH2 . ARG   K 2 67  ? 61.55806  -18.84589 62.36425  1.000 86.60867  ? 82  ARG   K NH2 1 
ATOM   9237  N  N   . TYR   K 2 68  ? 56.89017  -17.57513 66.70468  1.000 56.06183  ? 83  TYR   K N   1 
ATOM   9238  C  CA  . TYR   K 2 68  ? 58.05052  -17.32371 67.55714  1.000 63.42506  ? 83  TYR   K CA  1 
ATOM   9239  C  C   . TYR   K 2 68  ? 57.97673  -17.93693 68.95431  1.000 61.04495  ? 83  TYR   K C   1 
ATOM   9240  O  O   . TYR   K 2 68  ? 58.97190  -17.86343 69.68172  1.000 65.12102  ? 83  TYR   K O   1 
ATOM   9241  C  CB  . TYR   K 2 68  ? 58.32248  -15.82073 67.64881  1.000 51.70067  ? 83  TYR   K CB  1 
ATOM   9242  C  CG  . TYR   K 2 68  ? 58.83399  -15.29679 66.33531  1.000 54.09840  ? 83  TYR   K CG  1 
ATOM   9243  C  CD1 . TYR   K 2 68  ? 60.07674  -15.70027 65.84421  1.000 57.86292  ? 83  TYR   K CD1 1 
ATOM   9244  C  CD2 . TYR   K 2 68  ? 58.09209  -14.39975 65.58080  1.000 55.61269  ? 83  TYR   K CD2 1 
ATOM   9245  C  CE1 . TYR   K 2 68  ? 60.54204  -15.25659 64.61329  1.000 56.31833  ? 83  TYR   K CE1 1 
ATOM   9246  C  CE2 . TYR   K 2 68  ? 58.56738  -13.92723 64.36065  1.000 55.19475  ? 83  TYR   K CE2 1 
ATOM   9247  C  CZ  . TYR   K 2 68  ? 59.78360  -14.37066 63.88019  1.000 49.87345  ? 83  TYR   K CZ  1 
ATOM   9248  O  OH  . TYR   K 2 68  ? 60.25884  -13.86692 62.69466  1.000 60.90325  ? 83  TYR   K OH  1 
ATOM   9249  N  N   . THR   K 2 69  ? 56.83633  -18.49374 69.36201  1.000 63.75513  ? 84  THR   K N   1 
ATOM   9250  C  CA  . THR   K 2 69  ? 56.76167  -19.19816 70.63903  1.000 64.40196  ? 84  THR   K CA  1 
ATOM   9251  C  C   . THR   K 2 69  ? 57.64236  -20.43894 70.63693  1.000 80.25171  ? 84  THR   K C   1 
ATOM   9252  O  O   . THR   K 2 69  ? 57.58337  -21.25392 69.70900  1.000 77.87211  ? 84  THR   K O   1 
ATOM   9253  C  CB  . THR   K 2 69  ? 55.31655  -19.60222 70.93572  1.000 65.69616  ? 84  THR   K CB  1 
ATOM   9254  O  OG1 . THR   K 2 69  ? 54.53916  -18.42980 71.18440  1.000 66.10375  ? 84  THR   K OG1 1 
ATOM   9255  C  CG2 . THR   K 2 69  ? 55.23652  -20.56343 72.14306  1.000 72.90591  ? 84  THR   K CG2 1 
ATOM   9256  N  N   . ASN   K 2 70  ? 58.45965  -20.57382 71.68348  1.000 80.20357  ? 85  ASN   K N   1 
ATOM   9257  C  CA  . ASN   K 2 70  ? 59.39037  -21.69291 71.85726  1.000 89.17112  ? 85  ASN   K CA  1 
ATOM   9258  C  C   . ASN   K 2 70  ? 60.29486  -21.82759 70.63134  1.000 93.10645  ? 85  ASN   K C   1 
ATOM   9259  O  O   . ASN   K 2 70  ? 60.33386  -22.85271 69.94434  1.000 86.62315  ? 85  ASN   K O   1 
ATOM   9260  C  CB  . ASN   K 2 70  ? 58.63583  -22.99670 72.14480  1.000 89.77890  ? 85  ASN   K CB  1 
ATOM   9261  C  CG  . ASN   K 2 70  ? 57.83721  -22.93295 73.43442  1.000 92.34089  ? 85  ASN   K CG  1 
ATOM   9262  O  OD1 . ASN   K 2 70  ? 57.57878  -21.84852 73.95984  1.000 92.98995  ? 85  ASN   K OD1 1 
ATOM   9263  N  ND2 . ASN   K 2 70  ? 57.43924  -24.09350 73.94917  1.000 88.85527  ? 85  ASN   K ND2 1 
ATOM   9264  N  N   . SER   K 2 71  ? 60.99365  -20.73330 70.34279  1.000 92.15913  ? 86  SER   K N   1 
ATOM   9265  C  CA  . SER   K 2 71  ? 61.86778  -20.64512 69.18737  1.000 92.21646  ? 86  SER   K CA  1 
ATOM   9266  C  C   . SER   K 2 71  ? 63.18817  -20.03016 69.62373  1.000 97.73297  ? 86  SER   K C   1 
ATOM   9267  O  O   . SER   K 2 71  ? 63.19837  -18.98916 70.28970  1.000 95.54118  ? 86  SER   K O   1 
ATOM   9268  C  CB  . SER   K 2 71  ? 61.21460  -19.82926 68.07304  1.000 92.26597  ? 86  SER   K CB  1 
ATOM   9269  O  OG  . SER   K 2 71  ? 61.80280  -20.15018 66.83103  1.000 93.60018  ? 86  SER   K OG  1 
ATOM   9270  N  N   . SER   K 2 72  ? 64.29720  -20.67674 69.25931  1.000 109.34890 ? 87  SER   K N   1 
ATOM   9271  C  CA  . SER   K 2 72  ? 65.61593  -20.09647 69.50251  1.000 112.89452 ? 87  SER   K CA  1 
ATOM   9272  C  C   . SER   K 2 72  ? 65.97462  -19.02087 68.48525  1.000 106.85636 ? 87  SER   K C   1 
ATOM   9273  O  O   . SER   K 2 72  ? 66.71640  -18.08926 68.82422  1.000 100.47587 ? 87  SER   K O   1 
ATOM   9274  C  CB  . SER   K 2 72  ? 66.69347  -21.18397 69.51275  1.000 112.84420 ? 87  SER   K CB  1 
ATOM   9275  O  OG  . SER   K 2 72  ? 66.55314  -22.03472 70.63680  1.000 115.53855 ? 87  SER   K OG  1 
ATOM   9276  N  N   . THR   K 2 73  ? 65.49429  -19.15003 67.24385  1.000 97.67239  ? 88  THR   K N   1 
ATOM   9277  C  CA  . THR   K 2 73  ? 65.68902  -18.11034 66.23693  1.000 96.05396  ? 88  THR   K CA  1 
ATOM   9278  C  C   . THR   K 2 73  ? 65.23945  -16.75263 66.76265  1.000 91.58652  ? 88  THR   K C   1 
ATOM   9279  O  O   . THR   K 2 73  ? 64.12944  -16.60146 67.28279  1.000 91.05058  ? 88  THR   K O   1 
ATOM   9280  C  CB  . THR   K 2 73  ? 64.96837  -18.44457 64.92015  1.000 103.03345 ? 88  THR   K CB  1 
ATOM   9281  O  OG1 . THR   K 2 73  ? 65.21775  -17.40321 63.96486  1.000 100.20679 ? 88  THR   K OG1 1 
ATOM   9282  C  CG2 . THR   K 2 73  ? 63.48125  -18.56115 65.10223  1.000 92.27029  ? 88  THR   K CG2 1 
ATOM   9283  N  N   . GLU   K 2 74  ? 66.15771  -15.79141 66.69829  1.000 88.51655  ? 89  GLU   K N   1 
ATOM   9284  C  CA  . GLU   K 2 74  ? 66.00073  -14.51348 67.37556  1.000 80.39150  ? 89  GLU   K CA  1 
ATOM   9285  C  C   . GLU   K 2 74  ? 64.69363  -13.85081 66.95120  1.000 69.55167  ? 89  GLU   K C   1 
ATOM   9286  O  O   . GLU   K 2 74  ? 64.32115  -13.86028 65.77611  1.000 78.13369  ? 89  GLU   K O   1 
ATOM   9287  C  CB  . GLU   K 2 74  ? 67.20565  -13.62227 67.06716  1.000 73.58365  ? 89  GLU   K CB  1 
ATOM   9288  C  CG  . GLU   K 2 74  ? 67.00832  -12.14480 67.31745  1.000 72.37982  ? 89  GLU   K CG  1 
ATOM   9289  C  CD  . GLU   K 2 74  ? 68.27370  -11.35547 67.04205  1.000 76.45990  ? 89  GLU   K CD  1 
ATOM   9290  O  OE1 . GLU   K 2 74  ? 69.35488  -11.98244 66.97487  1.000 69.99495  ? 89  GLU   K OE1 1 
ATOM   9291  O  OE2 . GLU   K 2 74  ? 68.18969  -10.11477 66.89657  1.000 80.61476  ? 89  GLU   K OE2 1 
ATOM   9292  N  N   . ILE   K 2 75  ? 63.98670  -13.30529 67.93312  1.000 65.22881  ? 90  ILE   K N   1 
ATOM   9293  C  CA  . ILE   K 2 75  ? 62.63010  -12.78545 67.80241  1.000 54.81189  ? 90  ILE   K CA  1 
ATOM   9294  C  C   . ILE   K 2 75  ? 62.67941  -11.31279 67.42677  1.000 53.26337  ? 90  ILE   K C   1 
ATOM   9295  O  O   . ILE   K 2 75  ? 63.33380  -10.51711 68.10919  1.000 58.94106  ? 90  ILE   K O   1 
ATOM   9296  C  CB  . ILE   K 2 75  ? 61.85303  -12.98962 69.11778  1.000 59.36871  ? 90  ILE   K CB  1 
ATOM   9297  C  CG1 . ILE   K 2 75  ? 61.65229  -14.48702 69.39444  1.000 57.43261  ? 90  ILE   K CG1 1 
ATOM   9298  C  CG2 . ILE   K 2 75  ? 60.55091  -12.18820 69.13888  1.000 55.55266  ? 90  ILE   K CG2 1 
ATOM   9299  C  CD1 . ILE   K 2 75  ? 60.88278  -14.78394 70.64873  1.000 64.95499  ? 90  ILE   K CD1 1 
ATOM   9300  N  N   . PRO   K 2 76  ? 61.98984  -10.90843 66.36822  1.000 55.21691  ? 91  PRO   K N   1 
ATOM   9301  C  CA  . PRO   K 2 76  ? 61.89382  -9.49171  66.01946  1.000 48.26643  ? 91  PRO   K CA  1 
ATOM   9302  C  C   . PRO   K 2 76  ? 60.74625  -8.77950  66.72794  1.000 48.30520  ? 91  PRO   K C   1 
ATOM   9303  O  O   . PRO   K 2 76  ? 59.84375  -9.39678  67.30041  1.000 49.38663  ? 91  PRO   K O   1 
ATOM   9304  C  CB  . PRO   K 2 76  ? 61.65292  -9.54843  64.50815  1.000 51.98457  ? 91  PRO   K CB  1 
ATOM   9305  C  CG  . PRO   K 2 76  ? 60.77928  -10.77680 64.34846  1.000 53.47161  ? 91  PRO   K CG  1 
ATOM   9306  C  CD  . PRO   K 2 76  ? 61.17915  -11.74495 65.46558  1.000 51.26518  ? 91  PRO   K CD  1 
ATOM   9307  N  N   . GLU   K 2 77  ? 60.78101  -7.45291  66.62958  1.000 49.84816  ? 92  GLU   K N   1 
ATOM   9308  C  CA  . GLU   K 2 77  ? 59.80675  -6.59934  67.29439  1.000 46.23854  ? 92  GLU   K CA  1 
ATOM   9309  C  C   . GLU   K 2 77  ? 58.46984  -6.76550  66.57349  1.000 57.29250  ? 92  GLU   K C   1 
ATOM   9310  O  O   . GLU   K 2 77  ? 58.42089  -6.78957  65.33552  1.000 49.92603  ? 92  GLU   K O   1 
ATOM   9311  C  CB  . GLU   K 2 77  ? 60.25793  -5.13758  67.20905  1.000 53.20514  ? 92  GLU   K CB  1 
ATOM   9312  C  CG  . GLU   K 2 77  ? 59.59225  -4.13087  68.17010  1.000 66.13130  ? 92  GLU   K CG  1 
ATOM   9313  C  CD  . GLU   K 2 77  ? 60.30223  -4.04001  69.52246  1.000 62.09505  ? 92  GLU   K CD  1 
ATOM   9314  O  OE1 . GLU   K 2 77  ? 59.87962  -4.73172  70.47950  1.000 54.44387  ? 92  GLU   K OE1 1 
ATOM   9315  O  OE2 . GLU   K 2 77  ? 61.27539  -3.24622  69.61606  1.000 55.15552  ? 92  GLU   K OE2 1 
ATOM   9316  N  N   . PHE   K 2 78  ? 57.39626  -6.95086  67.32342  1.000 50.10921  ? 93  PHE   K N   1 
ATOM   9317  C  CA  . PHE   K 2 78  ? 56.09029  -6.76118  66.69332  1.000 50.13817  ? 93  PHE   K CA  1 
ATOM   9318  C  C   . PHE   K 2 78  ? 55.80467  -5.27921  66.47011  1.000 47.07979  ? 93  PHE   K C   1 
ATOM   9319  O  O   . PHE   K 2 78  ? 55.70524  -4.53513  67.44964  1.000 54.26165  ? 93  PHE   K O   1 
ATOM   9320  C  CB  . PHE   K 2 78  ? 54.98174  -7.38993  67.52358  1.000 55.65669  ? 93  PHE   K CB  1 
ATOM   9321  C  CG  . PHE   K 2 78  ? 53.65612  -7.43074  66.80541  1.000 62.74898  ? 93  PHE   K CG  1 
ATOM   9322  C  CD1 . PHE   K 2 78  ? 53.40403  -8.41215  65.85255  1.000 49.21178  ? 93  PHE   K CD1 1 
ATOM   9323  C  CD2 . PHE   K 2 78  ? 52.68454  -6.46692  67.04214  1.000 56.06885  ? 93  PHE   K CD2 1 
ATOM   9324  C  CE1 . PHE   K 2 78  ? 52.19476  -8.44432  65.16530  1.000 50.00758  ? 93  PHE   K CE1 1 
ATOM   9325  C  CE2 . PHE   K 2 78  ? 51.47699  -6.49816  66.35970  1.000 58.39833  ? 93  PHE   K CE2 1 
ATOM   9326  C  CZ  . PHE   K 2 78  ? 51.23067  -7.49330  65.42340  1.000 50.31087  ? 93  PHE   K CZ  1 
ATOM   9327  N  N   . PRO   K 2 79  ? 55.70981  -4.79301  65.23313  1.000 58.78097  ? 94  PRO   K N   1 
ATOM   9328  C  CA  . PRO   K 2 79  ? 55.51706  -3.34903  65.03204  1.000 56.11027  ? 94  PRO   K CA  1 
ATOM   9329  C  C   . PRO   K 2 79  ? 54.04862  -2.95327  65.11378  1.000 54.32228  ? 94  PRO   K C   1 
ATOM   9330  O  O   . PRO   K 2 79  ? 53.16006  -3.67936  64.66793  1.000 58.21574  ? 94  PRO   K O   1 
ATOM   9331  C  CB  . PRO   K 2 79  ? 56.08641  -3.11951  63.62532  1.000 49.25848  ? 94  PRO   K CB  1 
ATOM   9332  C  CG  . PRO   K 2 79  ? 55.75325  -4.38951  62.89934  1.000 37.40543  ? 94  PRO   K CG  1 
ATOM   9333  C  CD  . PRO   K 2 79  ? 55.75392  -5.51741  63.94400  1.000 51.83290  ? 94  PRO   K CD  1 
ATOM   9334  N  N   . ILE   K 2 80  ? 53.79447  -1.78370  65.69688  1.000 59.84500  ? 95  ILE   K N   1 
ATOM   9335  C  CA  . ILE   K 2 80  ? 52.45236  -1.21718  65.76806  1.000 52.21604  ? 95  ILE   K CA  1 
ATOM   9336  C  C   . ILE   K 2 80  ? 52.55763  0.25964   65.41862  1.000 57.25918  ? 95  ILE   K C   1 
ATOM   9337  O  O   . ILE   K 2 80  ? 53.18201  1.02917   66.15835  1.000 65.51501  ? 95  ILE   K O   1 
ATOM   9338  C  CB  . ILE   K 2 80  ? 51.84107  -1.39121  67.17478  1.000 62.21486  ? 95  ILE   K CB  1 
ATOM   9339  C  CG1 . ILE   K 2 80  ? 51.77514  -2.86811  67.55214  1.000 56.38069  ? 95  ILE   K CG1 1 
ATOM   9340  C  CG2 . ILE   K 2 80  ? 50.43045  -0.79542  67.24148  1.000 60.39294  ? 95  ILE   K CG2 1 
ATOM   9341  C  CD1 . ILE   K 2 80  ? 51.37073  -3.11324  68.95107  1.000 51.54175  ? 95  ILE   K CD1 1 
ATOM   9342  N  N   . ALA   K 2 81  ? 51.91795  0.66035   64.32431  1.000 63.10749  ? 96  ALA   K N   1 
ATOM   9343  C  CA  . ALA   K 2 81  ? 51.85923  2.06596   63.92984  1.000 69.03825  ? 96  ALA   K CA  1 
ATOM   9344  C  C   . ALA   K 2 81  ? 51.11112  2.90044   64.97095  1.000 74.78991  ? 96  ALA   K C   1 
ATOM   9345  O  O   . ALA   K 2 81  ? 50.09302  2.44738   65.51739  1.000 76.75200  ? 96  ALA   K O   1 
ATOM   9346  C  CB  . ALA   K 2 81  ? 51.19579  2.21299   62.56215  1.000 59.50574  ? 96  ALA   K CB  1 
ATOM   9347  N  N   . PRO   K 2 82  ? 51.61848  4.09318   65.30945  1.000 77.03265  ? 97  PRO   K N   1 
ATOM   9348  C  CA  . PRO   K 2 82  ? 50.91922  4.97666   66.27313  1.000 79.97864  ? 97  PRO   K CA  1 
ATOM   9349  C  C   . PRO   K 2 82  ? 49.42281  5.14123   66.02460  1.000 76.26695  ? 97  PRO   K C   1 
ATOM   9350  O  O   . PRO   K 2 82  ? 48.63223  5.15775   66.97988  1.000 69.74652  ? 97  PRO   K O   1 
ATOM   9351  C  CB  . PRO   K 2 82  ? 51.65481  6.31431   66.10965  1.000 75.58373  ? 97  PRO   K CB  1 
ATOM   9352  C  CG  . PRO   K 2 82  ? 53.00407  5.96185   65.58350  1.000 72.92124  ? 97  PRO   K CG  1 
ATOM   9353  C  CD  . PRO   K 2 82  ? 52.90099  4.65160   64.85297  1.000 68.37826  ? 97  PRO   K CD  1 
ATOM   9354  N  N   . GLU   K 2 83  ? 49.02634  5.26717   64.75009  1.000 76.04626  ? 98  GLU   K N   1 
ATOM   9355  C  CA  . GLU   K 2 83  ? 47.66149  5.61908   64.36403  1.000 67.99176  ? 98  GLU   K CA  1 
ATOM   9356  C  C   . GLU   K 2 83  ? 46.65322  4.56606   64.78245  1.000 74.06802  ? 98  GLU   K C   1 
ATOM   9357  O  O   . GLU   K 2 83  ? 45.46230  4.87656   64.91040  1.000 82.43878  ? 98  GLU   K O   1 
ATOM   9358  C  CB  . GLU   K 2 83  ? 47.58706  5.85310   62.85619  1.000 70.89227  ? 98  GLU   K CB  1 
ATOM   9359  C  CG  . GLU   K 2 83  ? 48.33145  7.09917   62.36395  1.000 77.41930  ? 98  GLU   K CG  1 
ATOM   9360  C  CD  . GLU   K 2 83  ? 49.85276  6.96345   62.37531  1.000 87.79892  ? 98  GLU   K CD  1 
ATOM   9361  O  OE1 . GLU   K 2 83  ? 50.39173  6.10483   63.10873  1.000 88.62490  ? 98  GLU   K OE1 1 
ATOM   9362  O  OE2 . GLU   K 2 83  ? 50.51943  7.72873   61.64514  1.000 97.51416  ? 98  GLU   K OE2 1 
ATOM   9363  N  N   . ILE   K 2 84  ? 47.09397  3.32514   64.96225  1.000 67.28535  ? 99  ILE   K N   1 
ATOM   9364  C  CA  . ILE   K 2 84  ? 46.21306  2.21384   65.28716  1.000 69.83687  ? 99  ILE   K CA  1 
ATOM   9365  C  C   . ILE   K 2 84  ? 46.39604  1.74782   66.71802  1.000 58.40435  ? 99  ILE   K C   1 
ATOM   9366  O  O   . ILE   K 2 84  ? 45.72980  0.78821   67.13395  1.000 53.16870  ? 99  ILE   K O   1 
ATOM   9367  C  CB  . ILE   K 2 84  ? 46.36986  1.04553   64.29352  1.000 73.44034  ? 99  ILE   K CB  1 
ATOM   9368  C  CG1 . ILE   K 2 84  ? 47.62334  0.23336   64.58300  1.000 68.46906  ? 99  ILE   K CG1 1 
ATOM   9369  C  CG2 . ILE   K 2 84  ? 46.38330  1.55695   62.87036  1.000 62.60994  ? 99  ILE   K CG2 1 
ATOM   9370  C  CD1 . ILE   K 2 84  ? 47.55919  -1.12021  63.97205  1.000 63.16279  ? 99  ILE   K CD1 1 
ATOM   9371  N  N   . ALA   K 2 85  ? 47.34796  2.33654   67.45440  1.000 57.57147  ? 100 ALA   K N   1 
ATOM   9372  C  CA  . ALA   K 2 85  ? 47.74328  1.80606   68.75734  1.000 61.30759  ? 100 ALA   K CA  1 
ATOM   9373  C  C   . ALA   K 2 85  ? 46.56025  1.74267   69.72481  1.000 58.61458  ? 100 ALA   K C   1 
ATOM   9374  O  O   . ALA   K 2 85  ? 46.38531  0.74412   70.43428  1.000 56.25207  ? 100 ALA   K O   1 
ATOM   9375  C  CB  . ALA   K 2 85  ? 48.87524  2.64858   69.34462  1.000 56.25785  ? 100 ALA   K CB  1 
ATOM   9376  N  N   . LEU   K 2 86  ? 45.74788  2.80693   69.78927  1.000 59.42294  ? 101 LEU   K N   1 
ATOM   9377  C  CA  . LEU   K 2 86  ? 44.67666  2.84440   70.78652  1.000 64.97431  ? 101 LEU   K CA  1 
ATOM   9378  C  C   . LEU   K 2 86  ? 43.63213  1.77553   70.48793  1.000 69.10042  ? 101 LEU   K C   1 
ATOM   9379  O  O   . LEU   K 2 86  ? 43.19420  1.04766   71.39318  1.000 59.01831  ? 101 LEU   K O   1 
ATOM   9380  C  CB  . LEU   K 2 86  ? 44.01405  4.22148   70.82873  1.000 71.78505  ? 101 LEU   K CB  1 
ATOM   9381  C  CG  . LEU   K 2 86  ? 44.80342  5.41563   71.38543  1.000 84.28842  ? 101 LEU   K CG  1 
ATOM   9382  C  CD1 . LEU   K 2 86  ? 44.59556  6.59654   70.45201  1.000 77.96725  ? 101 LEU   K CD1 1 
ATOM   9383  C  CD2 . LEU   K 2 86  ? 44.49570  5.81529   72.81163  1.000 79.95890  ? 101 LEU   K CD2 1 
ATOM   9384  N  N   . GLU   K 2 87  ? 43.24436  1.65135   69.20913  1.000 62.42861  ? 102 GLU   K N   1 
ATOM   9385  C  CA  . GLU   K 2 87  ? 42.20137  0.70388   68.83449  1.000 62.30015  ? 102 GLU   K CA  1 
ATOM   9386  C  C   . GLU   K 2 87  ? 42.72131  -0.71680  68.94484  1.000 58.39298  ? 102 GLU   K C   1 
ATOM   9387  O  O   . GLU   K 2 87  ? 41.96716  -1.63292  69.29454  1.000 58.23877  ? 102 GLU   K O   1 
ATOM   9388  C  CB  . GLU   K 2 87  ? 41.73407  0.99140   67.41336  1.000 63.10894  ? 102 GLU   K CB  1 
ATOM   9389  C  CG  . GLU   K 2 87  ? 40.96309  2.28105   67.27011  1.000 67.52303  ? 102 GLU   K CG  1 
ATOM   9390  C  CD  . GLU   K 2 87  ? 40.88805  2.72984   65.83376  1.000 77.75943  ? 102 GLU   K CD  1 
ATOM   9391  O  OE1 . GLU   K 2 87  ? 41.96312  3.03618   65.27171  1.000 79.51868  ? 102 GLU   K OE1 1 
ATOM   9392  O  OE2 . GLU   K 2 87  ? 39.77361  2.77196   65.26550  1.000 84.07825  ? 102 GLU   K OE2 1 
ATOM   9393  N  N   . LEU   K 2 88  ? 44.00104  -0.92313  68.64451  1.000 56.90316  ? 103 LEU   K N   1 
ATOM   9394  C  CA  . LEU   K 2 88  ? 44.55625  -2.25387  68.81687  1.000 58.51419  ? 103 LEU   K CA  1 
ATOM   9395  C  C   . LEU   K 2 88  ? 44.54557  -2.61679  70.29596  1.000 55.44711  ? 103 LEU   K C   1 
ATOM   9396  O  O   . LEU   K 2 88  ? 44.22033  -3.75466  70.66159  1.000 51.59976  ? 103 LEU   K O   1 
ATOM   9397  C  CB  . LEU   K 2 88  ? 45.96531  -2.32947  68.21945  1.000 56.81761  ? 103 LEU   K CB  1 
ATOM   9398  C  CG  . LEU   K 2 88  ? 46.51963  -3.73849  67.97870  1.000 51.74299  ? 103 LEU   K CG  1 
ATOM   9399  C  CD1 . LEU   K 2 88  ? 45.58612  -4.55937  67.09695  1.000 55.87842  ? 103 LEU   K CD1 1 
ATOM   9400  C  CD2 . LEU   K 2 88  ? 47.90537  -3.65649  67.35921  1.000 56.94171  ? 103 LEU   K CD2 1 
ATOM   9401  N  N   . LEU   K 2 89  ? 44.88736  -1.65169  71.16234  1.000 57.94024  ? 104 LEU   K N   1 
ATOM   9402  C  CA  . LEU   K 2 89  ? 44.82434  -1.89581  72.60043  1.000 52.64572  ? 104 LEU   K CA  1 
ATOM   9403  C  C   . LEU   K 2 89  ? 43.41339  -2.28266  73.03083  1.000 56.56058  ? 104 LEU   K C   1 
ATOM   9404  O  O   . LEU   K 2 89  ? 43.23418  -3.24759  73.78488  1.000 53.71458  ? 104 LEU   K O   1 
ATOM   9405  C  CB  . LEU   K 2 89  ? 45.33527  -0.68443  73.38108  1.000 58.37088  ? 104 LEU   K CB  1 
ATOM   9406  C  CG  . LEU   K 2 89  ? 45.25977  -0.78152  74.91531  1.000 63.64915  ? 104 LEU   K CG  1 
ATOM   9407  C  CD1 . LEU   K 2 89  ? 46.00375  -2.00489  75.46771  1.000 57.79193  ? 104 LEU   K CD1 1 
ATOM   9408  C  CD2 . LEU   K 2 89  ? 45.84678  0.46264   75.51788  1.000 49.38369  ? 104 LEU   K CD2 1 
ATOM   9409  N  N   . MET   K 2 90  ? 42.38813  -1.54775  72.56288  1.000 62.17287  ? 105 MET   K N   1 
ATOM   9410  C  CA  . MET   K 2 90  ? 41.02184  -1.92090  72.94274  1.000 61.75323  ? 105 MET   K CA  1 
ATOM   9411  C  C   . MET   K 2 90  ? 40.69417  -3.31568  72.40837  1.000 61.47605  ? 105 MET   K C   1 
ATOM   9412  O  O   . MET   K 2 90  ? 40.08090  -4.13204  73.11201  1.000 68.01539  ? 105 MET   K O   1 
ATOM   9413  C  CB  . MET   K 2 90  ? 39.97153  -0.88748  72.49412  1.000 61.79612  ? 105 MET   K CB  1 
ATOM   9414  C  CG  . MET   K 2 90  ? 40.30186  0.59944   72.78343  1.000 70.71602  ? 105 MET   K CG  1 
ATOM   9415  S  SD  . MET   K 2 90  ? 39.10225  1.74313   72.04888  1.000 104.61055 ? 105 MET   K SD  1 
ATOM   9416  C  CE  . MET   K 2 90  ? 40.13972  2.98282   71.31627  1.000 75.40094  ? 105 MET   K CE  1 
ATOM   9417  N  N   . ALA   K 2 91  ? 41.09987  -3.61915  71.16847  1.000 61.46178  ? 106 ALA   K N   1 
ATOM   9418  C  CA  . ALA   K 2 91  ? 40.79685  -4.94658  70.62737  1.000 63.10629  ? 106 ALA   K CA  1 
ATOM   9419  C  C   . ALA   K 2 91  ? 41.54548  -6.01843  71.40737  1.000 64.12202  ? 106 ALA   K C   1 
ATOM   9420  O  O   . ALA   K 2 91  ? 40.97539  -7.06337  71.74306  1.000 64.12293  ? 106 ALA   K O   1 
ATOM   9421  C  CB  . ALA   K 2 91  ? 41.14501  -5.01776  69.13784  1.000 64.26825  ? 106 ALA   K CB  1 
ATOM   9422  N  N   . ALA   K 2 92  ? 42.81823  -5.75768  71.72915  1.000 65.18018  ? 107 ALA   K N   1 
ATOM   9423  C  CA  . ALA   K 2 92  ? 43.63419  -6.74811  72.42403  1.000 67.33852  ? 107 ALA   K CA  1 
ATOM   9424  C  C   . ALA   K 2 92  ? 43.04425  -7.04253  73.79917  1.000 71.08514  ? 107 ALA   K C   1 
ATOM   9425  O  O   . ALA   K 2 92  ? 43.04958  -8.19337  74.25847  1.000 69.46506  ? 107 ALA   K O   1 
ATOM   9426  C  CB  . ALA   K 2 92  ? 45.07609  -6.25476  72.53219  1.000 57.37487  ? 107 ALA   K CB  1 
ATOM   9427  N  N   . ASN   K 2 93  ? 42.55697  -5.99915  74.48012  1.000 64.51931  ? 108 ASN   K N   1 
ATOM   9428  C  CA  . ASN   K 2 93  ? 41.91723  -6.17097  75.78332  1.000 66.63009  ? 108 ASN   K CA  1 
ATOM   9429  C  C   . ASN   K 2 93  ? 40.73417  -7.12858  75.67526  1.000 70.88559  ? 108 ASN   K C   1 
ATOM   9430  O  O   . ASN   K 2 93  ? 40.61478  -8.08490  76.45610  1.000 65.85995  ? 108 ASN   K O   1 
ATOM   9431  C  CB  . ASN   K 2 93  ? 41.46534  -4.82217  76.33528  1.000 65.05971  ? 108 ASN   K CB  1 
ATOM   9432  C  CG  . ASN   K 2 93  ? 41.30517  -4.83121  77.85321  1.000 78.90502  ? 108 ASN   K CG  1 
ATOM   9433  O  OD1 . ASN   K 2 93  ? 41.30458  -3.77213  78.48425  1.000 71.55228  ? 108 ASN   K OD1 1 
ATOM   9434  N  ND2 . ASN   K 2 93  ? 41.20651  -6.02421  78.44729  1.000 73.59922  ? 108 ASN   K ND2 1 
ATOM   9435  N  N   . PHE   K 2 94  ? 39.88324  -6.92110  74.66161  1.000 64.32793  ? 109 PHE   K N   1 
ATOM   9436  C  CA  . PHE   K 2 94  ? 38.72130  -7.78287  74.47163  1.000 60.33650  ? 109 PHE   K CA  1 
ATOM   9437  C  C   . PHE   K 2 94  ? 39.14200  -9.21379  74.17298  1.000 71.47023  ? 109 PHE   K C   1 
ATOM   9438  O  O   . PHE   K 2 94  ? 38.59103  -10.16583 74.74703  1.000 67.10113  ? 109 PHE   K O   1 
ATOM   9439  C  CB  . PHE   K 2 94  ? 37.88765  -7.26131  73.30000  1.000 70.75136  ? 109 PHE   K CB  1 
ATOM   9440  C  CG  . PHE   K 2 94  ? 36.77257  -8.18554  72.89564  1.000 76.32397  ? 109 PHE   K CG  1 
ATOM   9441  C  CD1 . PHE   K 2 94  ? 35.74415  -8.49186  73.77533  1.000 72.52141  ? 109 PHE   K CD1 1 
ATOM   9442  C  CD2 . PHE   K 2 94  ? 36.82044  -8.84410  71.66492  1.000 74.65520  ? 109 PHE   K CD2 1 
ATOM   9443  C  CE1 . PHE   K 2 94  ? 34.73286  -9.37390  73.40745  1.000 76.36337  ? 109 PHE   K CE1 1 
ATOM   9444  C  CE2 . PHE   K 2 94  ? 35.82106  -9.73876  71.29587  1.000 70.11292  ? 109 PHE   K CE2 1 
ATOM   9445  C  CZ  . PHE   K 2 94  ? 34.77489  -10.00179 72.16576  1.000 74.45505  ? 109 PHE   K CZ  1 
ATOM   9446  N  N   . LEU   K 2 95  ? 40.14034  -9.38367  73.30584  1.000 66.73876  ? 110 LEU   K N   1 
ATOM   9447  C  CA  . LEU   K 2 95  ? 40.49690  -10.69918 72.79750  1.000 70.76089  ? 110 LEU   K CA  1 
ATOM   9448  C  C   . LEU   K 2 95  ? 41.38112  -11.47933 73.75677  1.000 71.45202  ? 110 LEU   K C   1 
ATOM   9449  O  O   . LEU   K 2 95  ? 41.49789  -12.70124 73.60615  1.000 68.83275  ? 110 LEU   K O   1 
ATOM   9450  C  CB  . LEU   K 2 95  ? 41.20889  -10.55494 71.44974  1.000 77.48827  ? 110 LEU   K CB  1 
ATOM   9451  C  CG  . LEU   K 2 95  ? 40.32481  -10.01039 70.33479  1.000 71.49409  ? 110 LEU   K CG  1 
ATOM   9452  C  CD1 . LEU   K 2 95  ? 41.13093  -9.78991  69.06322  1.000 74.62321  ? 110 LEU   K CD1 1 
ATOM   9453  C  CD2 . LEU   K 2 95  ? 39.19240  -10.98576 70.09733  1.000 66.69462  ? 110 LEU   K CD2 1 
ATOM   9454  N  N   . ASP   K 2 96  ? 41.95766  -10.81138 74.75818  1.000 79.46598  ? 111 ASP   K N   1 
ATOM   9455  C  CA  . ASP   K 2 96  ? 42.84145  -11.45308 75.72518  1.000 78.20444  ? 111 ASP   K CA  1 
ATOM   9456  C  C   . ASP   K 2 96  ? 43.96181  -12.17973 74.97913  1.000 85.39490  ? 111 ASP   K C   1 
ATOM   9457  O  O   . ASP   K 2 96  ? 44.22590  -13.36887 75.18202  1.000 84.86518  ? 111 ASP   K O   1 
ATOM   9458  C  CB  . ASP   K 2 96  ? 42.05097  -12.39425 76.63884  1.000 82.29301  ? 111 ASP   K CB  1 
ATOM   9459  C  CG  . ASP   K 2 96  ? 42.91222  -13.06546 77.67898  1.000 85.01390  ? 111 ASP   K CG  1 
ATOM   9460  O  OD1 . ASP   K 2 96  ? 43.90077  -12.43781 78.11714  1.000 91.02946  ? 111 ASP   K OD1 1 
ATOM   9461  O  OD2 . ASP   K 2 96  ? 42.59010  -14.21258 78.05968  1.000 81.94120  ? 111 ASP   K OD2 1 
ATOM   9462  N  N   . CYS   K 2 97  ? 44.59202  -11.44348 74.06113  1.000 81.53997  ? 112 CYS   K N   1 
ATOM   9463  C  CA  . CYS   K 2 97  ? 45.67057  -11.96372 73.22770  1.000 81.98999  ? 112 CYS   K CA  1 
ATOM   9464  C  C   . CYS   K 2 97  ? 46.91335  -11.08413 73.39852  1.000 67.73155  ? 112 CYS   K C   1 
ATOM   9465  O  O   . CYS   K 2 97  ? 48.03484  -11.58769 73.49741  1.000 61.37577  ? 112 CYS   K O   1 
ATOM   9466  C  CB  . CYS   K 2 97  ? 45.24114  -12.03015 71.74853  1.000 61.32084  ? 112 CYS   K CB  1 
ATOM   9467  N  N   . VAL   L 3 52  ? 64.74298  -14.66048 100.49259 1.000 88.76147  ? 62  VAL   L N   1 
ATOM   9468  C  CA  . VAL   L 3 52  ? 64.91045  -13.49546 99.64014  1.000 73.89500  ? 62  VAL   L CA  1 
ATOM   9469  C  C   . VAL   L 3 52  ? 65.61499  -13.93032 98.36308  1.000 90.90567  ? 62  VAL   L C   1 
ATOM   9470  O  O   . VAL   L 3 52  ? 66.38317  -14.89440 98.36663  1.000 99.99349  ? 62  VAL   L O   1 
ATOM   9471  C  CB  . VAL   L 3 52  ? 65.68356  -12.37288 100.36159 1.000 84.54943  ? 62  VAL   L CB  1 
ATOM   9472  C  CG1 . VAL   L 3 52  ? 65.29393  -11.01116 99.80776  1.000 78.97462  ? 62  VAL   L CG1 1 
ATOM   9473  C  CG2 . VAL   L 3 52  ? 65.42977  -12.42679 101.86486 1.000 79.74527  ? 62  VAL   L CG2 1 
ATOM   9474  N  N   . LEU   L 3 53  ? 65.34086  -13.21117 97.27487  1.000 87.16476  ? 63  LEU   L N   1 
ATOM   9475  C  CA  . LEU   L 3 53  ? 66.04636  -13.34902 95.99856  1.000 72.24253  ? 63  LEU   L CA  1 
ATOM   9476  C  C   . LEU   L 3 53  ? 67.31229  -12.50151 96.01526  1.000 68.99469  ? 63  LEU   L C   1 
ATOM   9477  O  O   . LEU   L 3 53  ? 67.26210  -11.28181 95.83538  1.000 66.37313  ? 63  LEU   L O   1 
ATOM   9478  C  CB  . LEU   L 3 53  ? 65.14998  -12.95864 94.83025  1.000 73.76233  ? 63  LEU   L CB  1 
ATOM   9479  C  CG  . LEU   L 3 53  ? 64.16039  -13.98362 94.28547  1.000 73.03014  ? 63  LEU   L CG  1 
ATOM   9480  C  CD1 . LEU   L 3 53  ? 63.50035  -13.43562 93.03445  1.000 67.60070  ? 63  LEU   L CD1 1 
ATOM   9481  C  CD2 . LEU   L 3 53  ? 64.88337  -15.27499 93.97247  1.000 66.47343  ? 63  LEU   L CD2 1 
ATOM   9482  N  N   . ARG   L 3 54  ? 68.45901  -13.14491 96.22204  1.000 66.81879  ? 64  ARG   L N   1 
ATOM   9483  C  CA  . ARG   L 3 54  ? 69.70858  -12.40877 96.31939  1.000 70.94491  ? 64  ARG   L CA  1 
ATOM   9484  C  C   . ARG   L 3 54  ? 70.87115  -13.29142 95.88576  1.000 68.32519  ? 64  ARG   L C   1 
ATOM   9485  O  O   . ARG   L 3 54  ? 70.77228  -14.52315 95.85155  1.000 68.26694  ? 64  ARG   L O   1 
ATOM   9486  C  CB  . ARG   L 3 54  ? 69.95826  -11.89109 97.73149  1.000 65.75828  ? 64  ARG   L CB  1 
ATOM   9487  C  CG  . ARG   L 3 54  ? 69.97002  -12.96525 98.79382  1.000 77.13798  ? 64  ARG   L CG  1 
ATOM   9488  C  CD  . ARG   L 3 54  ? 71.13233  -12.67302 99.72646  1.000 77.58675  ? 64  ARG   L CD  1 
ATOM   9489  N  NE  . ARG   L 3 54  ? 71.60653  -13.78069 100.54313 1.000 84.43411  ? 64  ARG   L NE  1 
ATOM   9490  C  CZ  . ARG   L 3 54  ? 70.93543  -14.32615 101.54801 1.000 99.60865  ? 64  ARG   L CZ  1 
ATOM   9491  N  NH1 . ARG   L 3 54  ? 69.71452  -13.92343 101.86727 1.000 103.31033 ? 64  ARG   L NH1 1 
ATOM   9492  N  NH2 . ARG   L 3 54  ? 71.51484  -15.28369 102.26882 1.000 103.95164 ? 64  ARG   L NH2 1 
ATOM   9493  N  N   . SER   L 3 55  ? 71.96274  -12.62903 95.49420  1.000 57.68384  ? 65  SER   L N   1 
ATOM   9494  C  CA  . SER   L 3 55  ? 73.19444  -13.33670 95.16609  1.000 63.07888  ? 65  SER   L CA  1 
ATOM   9495  C  C   . SER   L 3 55  ? 73.83272  -13.96740 96.40311  1.000 65.06090  ? 65  SER   L C   1 
ATOM   9496  O  O   . SER   L 3 55  ? 73.82895  -13.39016 97.49433  1.000 55.71751  ? 65  SER   L O   1 
ATOM   9497  C  CB  . SER   L 3 55  ? 74.18030  -12.36238 94.51437  1.000 57.10941  ? 65  SER   L CB  1 
ATOM   9498  O  OG  . SER   L 3 55  ? 73.75590  -12.00483 93.20394  1.000 59.60142  ? 65  SER   L OG  1 
ATOM   9499  N  N   . VAL   L 3 56  ? 74.40692  -15.14656 96.20987  1.000 66.94223  ? 66  VAL   L N   1 
ATOM   9500  C  CA  . VAL   L 3 56  ? 75.31697  -15.75038 97.17605  1.000 57.34507  ? 66  VAL   L CA  1 
ATOM   9501  C  C   . VAL   L 3 56  ? 76.71440  -15.17900 96.99277  1.000 61.77584  ? 66  VAL   L C   1 
ATOM   9502  O  O   . VAL   L 3 56  ? 77.22340  -15.09041 95.87013  1.000 71.07265  ? 66  VAL   L O   1 
ATOM   9503  C  CB  . VAL   L 3 56  ? 75.32260  -17.27987 97.04032  1.000 65.16428  ? 66  VAL   L CB  1 
ATOM   9504  C  CG1 . VAL   L 3 56  ? 76.49010  -17.87209 97.79841  1.000 74.26752  ? 66  VAL   L CG1 1 
ATOM   9505  C  CG2 . VAL   L 3 56  ? 74.03816  -17.84393 97.58882  1.000 66.59338  ? 66  VAL   L CG2 1 
ATOM   9506  N  N   . ASN   L 3 57  ? 77.34480  -14.79892 98.09756  1.000 64.78334  ? 67  ASN   L N   1 
ATOM   9507  C  CA  . ASN   L 3 57  ? 78.69779  -14.26300 98.06129  1.000 63.27546  ? 67  ASN   L CA  1 
ATOM   9508  C  C   . ASN   L 3 57  ? 79.68804  -15.43418 98.04388  1.000 70.78062  ? 67  ASN   L C   1 
ATOM   9509  O  O   . ASN   L 3 57  ? 80.37613  -15.74534 99.02148  1.000 67.98905  ? 67  ASN   L O   1 
ATOM   9510  C  CB  . ASN   L 3 57  ? 78.91640  -13.32742 99.24113  1.000 61.68194  ? 67  ASN   L CB  1 
ATOM   9511  C  CG  . ASN   L 3 57  ? 80.18828  -12.53309 99.12186  1.000 65.50668  ? 67  ASN   L CG  1 
ATOM   9512  O  OD1 . ASN   L 3 57  ? 80.84734  -12.56193 98.09155  1.000 74.53326  ? 67  ASN   L OD1 1 
ATOM   9513  N  ND2 . ASN   L 3 57  ? 80.52921  -11.79836 100.16386 1.000 70.24972  ? 67  ASN   L ND2 1 
ATOM   9514  N  N   . SER   L 3 58  ? 79.72564  -16.11032 96.88609  1.000 69.15156  ? 68  SER   L N   1 
ATOM   9515  C  CA  . SER   L 3 58  ? 80.56716  -17.29337 96.71102  1.000 70.37436  ? 68  SER   L CA  1 
ATOM   9516  C  C   . SER   L 3 58  ? 82.02960  -16.89142 96.60458  1.000 71.15957  ? 68  SER   L C   1 
ATOM   9517  O  O   . SER   L 3 58  ? 82.92388  -17.65541 96.98489  1.000 69.02419  ? 68  SER   L O   1 
ATOM   9518  C  CB  . SER   L 3 58  ? 80.14013  -18.06902 95.47081  1.000 64.98295  ? 68  SER   L CB  1 
ATOM   9519  O  OG  . SER   L 3 58  ? 80.38080  -17.30043 94.30852  1.000 58.95515  ? 68  SER   L OG  1 
ATOM   9520  N  N   . ARG   L 3 59  ? 82.27447  -15.72048 96.02380  1.000 76.39854  ? 69  ARG   L N   1 
ATOM   9521  C  CA  . ARG   L 3 59  ? 83.58972  -15.25505 95.60745  1.000 73.46896  ? 69  ARG   L CA  1 
ATOM   9522  C  C   . ARG   L 3 59  ? 84.27681  -16.20272 94.62860  1.000 71.98454  ? 69  ARG   L C   1 
ATOM   9523  O  O   . ARG   L 3 59  ? 85.50553  -16.24228 94.54592  1.000 70.64874  ? 69  ARG   L O   1 
ATOM   9524  C  CB  . ARG   L 3 59  ? 84.48039  -14.95472 96.81069  1.000 72.85580  ? 69  ARG   L CB  1 
ATOM   9525  C  CG  . ARG   L 3 59  ? 83.74873  -14.12033 97.85076  1.000 70.13666  ? 69  ARG   L CG  1 
ATOM   9526  C  CD  . ARG   L 3 59  ? 84.67866  -13.76670 98.96500  1.000 78.65467  ? 69  ARG   L CD  1 
ATOM   9527  N  NE  . ARG   L 3 59  ? 85.81505  -13.14621 98.28779  1.000 93.74718  ? 69  ARG   L NE  1 
ATOM   9528  C  CZ  . ARG   L 3 59  ? 86.11810  -11.85313 98.34361  1.000 96.68353  ? 69  ARG   L CZ  1 
ATOM   9529  N  NH1 . ARG   L 3 59  ? 85.39041  -10.99833 99.04977  1.000 93.01783  ? 69  ARG   L NH1 1 
ATOM   9530  N  NH2 . ARG   L 3 59  ? 87.13980  -11.39431 97.62293  1.000 86.94890  ? 69  ARG   L NH2 1 
ATOM   9531  N  N   . GLU   L 3 60  ? 83.50269  -16.96768 93.86959  1.000 71.10909  ? 70  GLU   L N   1 
ATOM   9532  C  CA  . GLU   L 3 60  ? 84.08539  -17.89146 92.90496  1.000 72.16632  ? 70  GLU   L CA  1 
ATOM   9533  C  C   . GLU   L 3 60  ? 83.84900  -17.29722 91.52462  1.000 72.19723  ? 70  GLU   L C   1 
ATOM   9534  O  O   . GLU   L 3 60  ? 82.72142  -17.35714 91.01086  1.000 69.61157  ? 70  GLU   L O   1 
ATOM   9535  C  CB  . GLU   L 3 60  ? 83.44194  -19.27279 93.01589  1.000 73.11663  ? 70  GLU   L CB  1 
ATOM   9536  C  CG  . GLU   L 3 60  ? 83.74562  -19.98601 94.30996  1.000 77.40030  ? 70  GLU   L CG  1 
ATOM   9537  C  CD  . GLU   L 3 60  ? 83.59527  -21.48556 94.17529  1.000 92.10702  ? 70  GLU   L CD  1 
ATOM   9538  O  OE1 . GLU   L 3 60  ? 82.78269  -22.03921 94.94523  1.000 105.36691 ? 70  GLU   L OE1 1 
ATOM   9539  O  OE2 . GLU   L 3 60  ? 84.28046  -22.10863 93.32532  1.000 97.71687  ? 70  GLU   L OE2 1 
ATOM   9540  N  N   . PRO   L 3 61  ? 84.86511  -16.68705 90.90652  1.000 70.56254  ? 71  PRO   L N   1 
ATOM   9541  C  CA  . PRO   L 3 61  ? 84.67803  -16.02453 89.60771  1.000 66.13483  ? 71  PRO   L CA  1 
ATOM   9542  C  C   . PRO   L 3 61  ? 84.04657  -16.92617 88.55736  1.000 66.08516  ? 71  PRO   L C   1 
ATOM   9543  O  O   . PRO   L 3 61  ? 84.30649  -18.13049 88.50101  1.000 59.28486  ? 71  PRO   L O   1 
ATOM   9544  C  CB  . PRO   L 3 61  ? 86.10100  -15.62220 89.20838  1.000 72.62946  ? 71  PRO   L CB  1 
ATOM   9545  C  CG  . PRO   L 3 61  ? 86.84726  -15.52392 90.50563  1.000 70.19454  ? 71  PRO   L CG  1 
ATOM   9546  C  CD  . PRO   L 3 61  ? 86.25151  -16.57778 91.39433  1.000 71.10205  ? 71  PRO   L CD  1 
ATOM   9547  N  N   . SER   L 3 62  ? 83.20217  -16.32077 87.72113  1.000 63.43472  ? 72  SER   L N   1 
ATOM   9548  C  CA  . SER   L 3 62  ? 82.63381  -16.98605 86.55911  1.000 60.64166  ? 72  SER   L CA  1 
ATOM   9549  C  C   . SER   L 3 62  ? 82.61492  -15.99590 85.40103  1.000 62.08456  ? 72  SER   L C   1 
ATOM   9550  O  O   . SER   L 3 62  ? 82.07998  -14.89061 85.53797  1.000 63.02206  ? 72  SER   L O   1 
ATOM   9551  C  CB  . SER   L 3 62  ? 81.22739  -17.51006 86.86528  1.000 57.52794  ? 72  SER   L CB  1 
ATOM   9552  O  OG  . SER   L 3 62  ? 80.65284  -18.11158 85.71881  1.000 70.56074  ? 72  SER   L OG  1 
ATOM   9553  N  N   . GLN   L 3 63  ? 83.23649  -16.36681 84.28283  1.000 62.15308  ? 73  GLN   L N   1 
ATOM   9554  C  CA  . GLN   L 3 63  ? 83.24734  -15.52462 83.09297  1.000 66.12566  ? 73  GLN   L CA  1 
ATOM   9555  C  C   . GLN   L 3 63  ? 81.98464  -15.76919 82.26790  1.000 60.81751  ? 73  GLN   L C   1 
ATOM   9556  O  O   . GLN   L 3 63  ? 81.61172  -16.91622 81.99882  1.000 59.77287  ? 73  GLN   L O   1 
ATOM   9557  C  CB  . GLN   L 3 63  ? 84.50171  -15.78327 82.25659  1.000 73.49162  ? 73  GLN   L CB  1 
ATOM   9558  C  CG  . GLN   L 3 63  ? 85.62997  -14.79315 82.53117  1.000 75.50996  ? 73  GLN   L CG  1 
ATOM   9559  N  N   . VAL   L 3 64  ? 81.37751  -14.67796 81.80419  1.000 49.93947  ? 74  VAL   L N   1 
ATOM   9560  C  CA  . VAL   L 3 64  ? 80.07632  -14.69038 81.14276  1.000 49.94008  ? 74  VAL   L CA  1 
ATOM   9561  C  C   . VAL   L 3 64  ? 80.13352  -13.76460 79.93221  1.000 53.01608  ? 74  VAL   L C   1 
ATOM   9562  O  O   . VAL   L 3 64  ? 80.79447  -12.72078 79.97149  1.000 54.80407  ? 74  VAL   L O   1 
ATOM   9563  C  CB  . VAL   L 3 64  ? 78.95285  -14.25314 82.11947  1.000 56.96353  ? 74  VAL   L CB  1 
ATOM   9564  C  CG1 . VAL   L 3 64  ? 77.63640  -13.98812 81.38521  1.000 47.54155  ? 74  VAL   L CG1 1 
ATOM   9565  C  CG2 . VAL   L 3 64  ? 78.75612  -15.28191 83.24702  1.000 50.88617  ? 74  VAL   L CG2 1 
ATOM   9566  N  N   . ILE   L 3 65  ? 79.46602  -14.15491 78.84675  1.000 42.59049  ? 75  ILE   L N   1 
ATOM   9567  C  CA  . ILE   L 3 65  ? 79.18549  -13.24262 77.74021  1.000 49.78364  ? 75  ILE   L CA  1 
ATOM   9568  C  C   . ILE   L 3 65  ? 77.74067  -12.78394 77.86416  1.000 50.85137  ? 75  ILE   L C   1 
ATOM   9569  O  O   . ILE   L 3 65  ? 76.81361  -13.59412 77.74238  1.000 52.64959  ? 75  ILE   L O   1 
ATOM   9570  C  CB  . ILE   L 3 65  ? 79.41176  -13.90742 76.36762  1.000 54.76266  ? 75  ILE   L CB  1 
ATOM   9571  C  CG1 . ILE   L 3 65  ? 80.78322  -14.58394 76.25616  1.000 61.05553  ? 75  ILE   L CG1 1 
ATOM   9572  C  CG2 . ILE   L 3 65  ? 79.20293  -12.90832 75.24608  1.000 50.36903  ? 75  ILE   L CG2 1 
ATOM   9573  C  CD1 . ILE   L 3 65  ? 81.94517  -13.63836 76.39843  1.000 54.00470  ? 75  ILE   L CD1 1 
ATOM   9574  N  N   . PHE   L 3 66  ? 77.54765  -11.48013 78.07039  1.000 49.42528  ? 76  PHE   L N   1 
ATOM   9575  C  CA  . PHE   L 3 66  ? 76.23096  -10.86286 77.93700  1.000 48.45415  ? 76  PHE   L CA  1 
ATOM   9576  C  C   . PHE   L 3 66  ? 76.00325  -10.57605 76.46979  1.000 50.27104  ? 76  PHE   L C   1 
ATOM   9577  O  O   . PHE   L 3 66  ? 76.58593  -9.63509  75.92797  1.000 48.15588  ? 76  PHE   L O   1 
ATOM   9578  C  CB  . PHE   L 3 66  ? 76.11249  -9.55580  78.73642  1.000 49.95833  ? 76  PHE   L CB  1 
ATOM   9579  C  CG  . PHE   L 3 66  ? 75.97040  -9.74541  80.22197  1.000 47.45057  ? 76  PHE   L CG  1 
ATOM   9580  C  CD1 . PHE   L 3 66  ? 75.80022  -11.00990 80.76772  1.000 48.09567  ? 76  PHE   L CD1 1 
ATOM   9581  C  CD2 . PHE   L 3 66  ? 75.96841  -8.63964  81.07661  1.000 50.67814  ? 76  PHE   L CD2 1 
ATOM   9582  C  CE1 . PHE   L 3 66  ? 75.66218  -11.17856 82.14908  1.000 45.82152  ? 76  PHE   L CE1 1 
ATOM   9583  C  CE2 . PHE   L 3 66  ? 75.81997  -8.79778  82.45592  1.000 46.94885  ? 76  PHE   L CE2 1 
ATOM   9584  C  CZ  . PHE   L 3 66  ? 75.67128  -10.07170 82.99131  1.000 43.92751  ? 76  PHE   L CZ  1 
HETATM 9585  N  N   . CAS   L 3 67  ? 75.14804  -11.37060 75.83264  1.000 54.60552  ? 77  CAS   L N   1 
HETATM 9586  C  CA  . CAS   L 3 67  ? 74.91751  -11.25521 74.39948  1.000 51.83516  ? 77  CAS   L CA  1 
HETATM 9587  C  CB  . CAS   L 3 67  ? 75.15125  -12.63548 73.77873  1.000 61.25707  ? 77  CAS   L CB  1 
HETATM 9588  C  C   . CAS   L 3 67  ? 73.52277  -10.74699 74.12434  1.000 49.48397  ? 77  CAS   L C   1 
HETATM 9589  O  O   . CAS   L 3 67  ? 72.54532  -11.48865 74.36987  1.000 53.17038  ? 77  CAS   L O   1 
HETATM 9590  S  SG  . CAS   L 3 67  ? 74.85109  -12.75327 72.04356  1.000 62.41114  ? 77  CAS   L SG  1 
HETATM 9591  AS AS  . CAS   L 3 67  ? 76.29884  -11.31702 71.09604  1.000 79.63647  ? 77  CAS   L AS  1 
HETATM 9592  C  CE1 . CAS   L 3 67  ? 75.33236  -10.13654 69.81925  1.000 64.20685  ? 77  CAS   L CE1 1 
HETATM 9593  C  CE2 . CAS   L 3 67  ? 77.71484  -12.36606 70.16748  1.000 63.70467  ? 77  CAS   L CE2 1 
ATOM   9594  N  N   . ASN   L 3 68  ? 73.40202  -9.52559  73.61054  1.000 47.79371  ? 78  ASN   L N   1 
ATOM   9595  C  CA  . ASN   L 3 68  ? 72.10127  -8.88854  73.40273  1.000 45.79246  ? 78  ASN   L CA  1 
ATOM   9596  C  C   . ASN   L 3 68  ? 71.47301  -9.23738  72.03504  1.000 54.05429  ? 78  ASN   L C   1 
ATOM   9597  O  O   . ASN   L 3 68  ? 71.72088  -8.54382  71.04061  1.000 52.52919  ? 78  ASN   L O   1 
ATOM   9598  C  CB  . ASN   L 3 68  ? 72.23121  -7.36774  73.52316  1.000 48.27563  ? 78  ASN   L CB  1 
ATOM   9599  C  CG  . ASN   L 3 68  ? 70.88787  -6.65031  73.39040  1.000 50.42838  ? 78  ASN   L CG  1 
ATOM   9600  O  OD1 . ASN   L 3 68  ? 69.83678  -7.29350  73.33512  1.000 47.58631  ? 78  ASN   L OD1 1 
ATOM   9601  N  ND2 . ASN   L 3 68  ? 70.91648  -5.31200  73.35801  1.000 43.53135  ? 78  ASN   L ND2 1 
ATOM   9602  N  N   . ARG   L 3 69  ? 70.65278  -10.28917 71.98197  1.000 49.89681  ? 79  ARG   L N   1 
ATOM   9603  C  CA  . ARG   L 3 69  ? 69.93864  -10.66824 70.75966  1.000 57.25302  ? 79  ARG   L CA  1 
ATOM   9604  C  C   . ARG   L 3 69  ? 68.52502  -10.12342 70.71428  1.000 56.57782  ? 79  ARG   L C   1 
ATOM   9605  O  O   . ARG   L 3 69  ? 67.57782  -10.84558 70.39299  1.000 60.71199  ? 79  ARG   L O   1 
ATOM   9606  C  CB  . ARG   L 3 69  ? 69.90707  -12.17870 70.59451  1.000 55.26901  ? 79  ARG   L CB  1 
ATOM   9607  C  CG  . ARG   L 3 69  ? 71.25107  -12.79407 70.45370  1.000 60.20492  ? 79  ARG   L CG  1 
ATOM   9608  C  CD  . ARG   L 3 69  ? 71.09174  -14.23519 70.05997  1.000 72.74746  ? 79  ARG   L CD  1 
ATOM   9609  N  NE  . ARG   L 3 69  ? 72.29011  -14.99496 70.36979  1.000 84.88898  ? 79  ARG   L NE  1 
ATOM   9610  C  CZ  . ARG   L 3 69  ? 73.26414  -15.18413 69.49122  1.000 78.75427  ? 79  ARG   L CZ  1 
ATOM   9611  N  NH1 . ARG   L 3 69  ? 73.19308  -14.68057 68.26882  1.000 63.20818  ? 79  ARG   L NH1 1 
ATOM   9612  N  NH2 . ARG   L 3 69  ? 74.34086  -15.87754 69.85338  1.000 76.55271  ? 79  ARG   L NH2 1 
ATOM   9613  N  N   . SER   L 3 70  ? 68.36460  -8.86549  71.08473  1.000 56.29089  ? 80  SER   L N   1 
ATOM   9614  C  CA  . SER   L 3 70  ? 67.10188  -8.14951  71.08316  1.000 60.05373  ? 80  SER   L CA  1 
ATOM   9615  C  C   . SER   L 3 70  ? 67.31448  -6.84135  70.34387  1.000 49.27794  ? 80  SER   L C   1 
ATOM   9616  O  O   . SER   L 3 70  ? 68.45422  -6.39097  70.19037  1.000 52.18198  ? 80  SER   L O   1 
ATOM   9617  C  CB  . SER   L 3 70  ? 66.61676  -7.87167  72.51626  1.000 50.82857  ? 80  SER   L CB  1 
ATOM   9618  O  OG  . SER   L 3 70  ? 67.11236  -6.62013  72.94607  1.000 47.60070  ? 80  SER   L OG  1 
ATOM   9619  N  N   . PRO   L 3 71  ? 66.24326  -6.17700  69.91794  1.000 49.92356  ? 81  PRO   L N   1 
ATOM   9620  C  CA  . PRO   L 3 71  ? 66.38385  -4.83079  69.34621  1.000 51.09666  ? 81  PRO   L CA  1 
ATOM   9621  C  C   . PRO   L 3 71  ? 66.36693  -3.70351  70.37120  1.000 49.12533  ? 81  PRO   L C   1 
ATOM   9622  O  O   . PRO   L 3 71  ? 66.32007  -2.53692  69.97505  1.000 50.61722  ? 81  PRO   L O   1 
ATOM   9623  C  CB  . PRO   L 3 71  ? 65.16258  -4.74199  68.42047  1.000 46.42352  ? 81  PRO   L CB  1 
ATOM   9624  C  CG  . PRO   L 3 71  ? 64.10974  -5.53491  69.11702  1.000 45.77969  ? 81  PRO   L CG  1 
ATOM   9625  C  CD  . PRO   L 3 71  ? 64.84137  -6.63732  69.88468  1.000 55.15839  ? 81  PRO   L CD  1 
ATOM   9626  N  N   . ARG   L 3 72  ? 66.38226  -4.01061  71.66202  1.000 51.02972  ? 82  ARG   L N   1 
ATOM   9627  C  CA  . ARG   L 3 72  ? 66.32429  -2.99924  72.71220  1.000 56.25963  ? 82  ARG   L CA  1 
ATOM   9628  C  C   . ARG   L 3 72  ? 67.71754  -2.68951  73.26291  1.000 50.02555  ? 82  ARG   L C   1 
ATOM   9629  O  O   . ARG   L 3 72  ? 68.60979  -3.54440  73.26753  1.000 53.59438  ? 82  ARG   L O   1 
ATOM   9630  C  CB  . ARG   L 3 72  ? 65.44387  -3.46948  73.87258  1.000 52.96741  ? 82  ARG   L CB  1 
ATOM   9631  C  CG  . ARG   L 3 72  ? 64.04618  -3.95763  73.50976  1.000 50.40793  ? 82  ARG   L CG  1 
ATOM   9632  C  CD  . ARG   L 3 72  ? 63.20039  -2.89878  72.84869  1.000 50.77681  ? 82  ARG   L CD  1 
ATOM   9633  N  NE  . ARG   L 3 72  ? 61.82322  -3.36691  72.74775  1.000 62.15056  ? 82  ARG   L NE  1 
ATOM   9634  C  CZ  . ARG   L 3 72  ? 60.93286  -3.22926  73.72171  1.000 59.25003  ? 82  ARG   L CZ  1 
ATOM   9635  N  NH1 . ARG   L 3 72  ? 61.25616  -2.65847  74.87162  1.000 56.71965  ? 82  ARG   L NH1 1 
ATOM   9636  N  NH2 . ARG   L 3 72  ? 59.69804  -3.69904  73.55048  1.000 54.28270  ? 82  ARG   L NH2 1 
ATOM   9637  N  N   . VAL   L 3 73  ? 67.88508  -1.46551  73.76635  1.000 49.46095  ? 83  VAL   L N   1 
ATOM   9638  C  CA  . VAL   L 3 73  ? 68.98799  -1.16755  74.68015  1.000 43.66222  ? 83  VAL   L CA  1 
ATOM   9639  C  C   . VAL   L 3 73  ? 68.74703  -1.92183  75.98182  1.000 47.08043  ? 83  VAL   L C   1 
ATOM   9640  O  O   . VAL   L 3 73  ? 67.70114  -1.76813  76.62436  1.000 50.91935  ? 83  VAL   L O   1 
ATOM   9641  C  CB  . VAL   L 3 73  ? 69.12249  0.33896   74.93387  1.000 44.93402  ? 83  VAL   L CB  1 
ATOM   9642  C  CG1 . VAL   L 3 73  ? 70.34465  0.60409   75.79191  1.000 47.38457  ? 83  VAL   L CG1 1 
ATOM   9643  C  CG2 . VAL   L 3 73  ? 69.21927  1.11080   73.62879  1.000 40.91504  ? 83  VAL   L CG2 1 
ATOM   9644  N  N   . VAL   L 3 74  ? 69.70110  -2.76173  76.36550  1.000 48.20520  ? 84  VAL   L N   1 
ATOM   9645  C  CA  . VAL   L 3 74  ? 69.54113  -3.67068  77.49077  1.000 43.34876  ? 84  VAL   L CA  1 
ATOM   9646  C  C   . VAL   L 3 74  ? 70.24567  -3.09639  78.71210  1.000 52.50959  ? 84  VAL   L C   1 
ATOM   9647  O  O   . VAL   L 3 74  ? 71.40127  -2.66197  78.62885  1.000 53.33918  ? 84  VAL   L O   1 
ATOM   9648  C  CB  . VAL   L 3 74  ? 70.08316  -5.06761  77.15319  1.000 48.79767  ? 84  VAL   L CB  1 
ATOM   9649  C  CG1 . VAL   L 3 74  ? 70.17997  -5.91573  78.41962  1.000 51.35325  ? 84  VAL   L CG1 1 
ATOM   9650  C  CG2 . VAL   L 3 74  ? 69.17937  -5.74057  76.12504  1.000 50.70424  ? 84  VAL   L CG2 1 
ATOM   9651  N  N   . LEU   L 3 75  ? 69.53996  -3.11043  79.84930  1.000 51.24861  ? 85  LEU   L N   1 
ATOM   9652  C  CA  . LEU   L 3 75  ? 70.06523  -2.80133  81.17070  1.000 44.13098  ? 85  LEU   L CA  1 
ATOM   9653  C  C   . LEU   L 3 75  ? 70.26095  -4.09492  81.93150  1.000 42.12525  ? 85  LEU   L C   1 
ATOM   9654  O  O   . LEU   L 3 75  ? 69.26894  -4.72646  82.32498  1.000 44.58387  ? 85  LEU   L O   1 
ATOM   9655  C  CB  . LEU   L 3 75  ? 69.10701  -1.89249  81.93735  1.000 46.80635  ? 85  LEU   L CB  1 
ATOM   9656  C  CG  . LEU   L 3 75  ? 69.54387  -1.52989  83.36260  1.000 47.51770  ? 85  LEU   L CG  1 
ATOM   9657  C  CD1 . LEU   L 3 75  ? 70.72785  -0.59634  83.34967  1.000 47.76957  ? 85  LEU   L CD1 1 
ATOM   9658  C  CD2 . LEU   L 3 75  ? 68.39048  -0.91618  84.14301  1.000 50.46325  ? 85  LEU   L CD2 1 
ATOM   9659  N  N   . PRO   L 3 76  ? 71.49070  -4.50913  82.20568  1.000 45.31512  ? 86  PRO   L N   1 
ATOM   9660  C  CA  . PRO   L 3 76  ? 71.68795  -5.62074  83.13925  1.000 38.25509  ? 86  PRO   L CA  1 
ATOM   9661  C  C   . PRO   L 3 76  ? 71.45765  -5.16234  84.56788  1.000 43.53804  ? 86  PRO   L C   1 
ATOM   9662  O  O   . PRO   L 3 76  ? 71.85276  -4.06140  84.96448  1.000 47.47972  ? 86  PRO   L O   1 
ATOM   9663  C  CB  . PRO   L 3 76  ? 73.15470  -6.01163  82.92136  1.000 38.41032  ? 86  PRO   L CB  1 
ATOM   9664  C  CG  . PRO   L 3 76  ? 73.62188  -5.19421  81.72420  1.000 46.60444  ? 86  PRO   L CG  1 
ATOM   9665  C  CD  . PRO   L 3 76  ? 72.76315  -3.98746  81.69630  1.000 42.69044  ? 86  PRO   L CD  1 
ATOM   9666  N  N   . VAL   L 3 77  ? 70.81623  -6.02044  85.35179  1.000 43.90590  ? 87  VAL   L N   1 
ATOM   9667  C  CA  . VAL   L 3 77  ? 70.53868  -5.71047  86.74523  1.000 48.58774  ? 87  VAL   L CA  1 
ATOM   9668  C  C   . VAL   L 3 77  ? 71.04103  -6.87986  87.57301  1.000 45.24666  ? 87  VAL   L C   1 
ATOM   9669  O  O   . VAL   L 3 77  ? 70.57249  -8.01280  87.40121  1.000 46.12737  ? 87  VAL   L O   1 
ATOM   9670  C  CB  . VAL   L 3 77  ? 69.03611  -5.48318  86.98464  1.000 48.56140  ? 87  VAL   L CB  1 
ATOM   9671  C  CG1 . VAL   L 3 77  ? 68.76419  -5.23616  88.45090  1.000 52.66652  ? 87  VAL   L CG1 1 
ATOM   9672  C  CG2 . VAL   L 3 77  ? 68.52581  -4.33662  86.14092  1.000 45.73188  ? 87  VAL   L CG2 1 
ATOM   9673  N  N   . TRP   L 3 78  ? 71.96965  -6.60263  88.48004  1.000 44.88290  ? 88  TRP   L N   1 
ATOM   9674  C  CA  . TRP   L 3 78  ? 72.48893  -7.58566  89.42182  1.000 46.15644  ? 88  TRP   L CA  1 
ATOM   9675  C  C   . TRP   L 3 78  ? 71.70357  -7.45224  90.72023  1.000 50.33089  ? 88  TRP   L C   1 
ATOM   9676  O  O   . TRP   L 3 78  ? 71.52906  -6.33862  91.22763  1.000 49.67888  ? 88  TRP   L O   1 
ATOM   9677  C  CB  . TRP   L 3 78  ? 73.98203  -7.38281  89.66034  1.000 43.24095  ? 88  TRP   L CB  1 
ATOM   9678  C  CG  . TRP   L 3 78  ? 74.56960  -8.29333  90.69093  1.000 51.13468  ? 88  TRP   L CG  1 
ATOM   9679  C  CD1 . TRP   L 3 78  ? 74.54178  -9.66154  90.69759  1.000 52.19008  ? 88  TRP   L CD1 1 
ATOM   9680  C  CD2 . TRP   L 3 78  ? 75.22087  -7.89891  91.90680  1.000 46.26685  ? 88  TRP   L CD2 1 
ATOM   9681  N  NE1 . TRP   L 3 78  ? 75.17082  -10.14308 91.82682  1.000 50.99892  ? 88  TRP   L NE1 1 
ATOM   9682  C  CE2 . TRP   L 3 78  ? 75.59290  -9.08048  92.58563  1.000 52.20969  ? 88  TRP   L CE2 1 
ATOM   9683  C  CE3 . TRP   L 3 78  ? 75.54718  -6.66312  92.47354  1.000 47.77364  ? 88  TRP   L CE3 1 
ATOM   9684  C  CZ2 . TRP   L 3 78  ? 76.28092  -9.05916  93.80697  1.000 55.17717  ? 88  TRP   L CZ2 1 
ATOM   9685  C  CZ3 . TRP   L 3 78  ? 76.22272  -6.64497  93.69353  1.000 54.17030  ? 88  TRP   L CZ3 1 
ATOM   9686  C  CH2 . TRP   L 3 78  ? 76.58132  -7.83452  94.34348  1.000 44.90666  ? 88  TRP   L CH2 1 
ATOM   9687  N  N   . LEU   L 3 79  ? 71.19079  -8.56736  91.22612  1.000 48.69300  ? 89  LEU   L N   1 
ATOM   9688  C  CA  . LEU   L 3 79  ? 70.63288  -8.60512  92.57649  1.000 50.13519  ? 89  LEU   L CA  1 
ATOM   9689  C  C   . LEU   L 3 79  ? 71.77930  -8.72360  93.57448  1.000 51.68522  ? 89  LEU   L C   1 
ATOM   9690  O  O   . LEU   L 3 79  ? 72.48585  -9.73735  93.60242  1.000 49.36168  ? 89  LEU   L O   1 
ATOM   9691  C  CB  . LEU   L 3 79  ? 69.65859  -9.77325  92.71598  1.000 53.44711  ? 89  LEU   L CB  1 
ATOM   9692  C  CG  . LEU   L 3 79  ? 68.51866  -9.85471  91.69282  1.000 49.39931  ? 89  LEU   L CG  1 
ATOM   9693  C  CD1 . LEU   L 3 79  ? 67.50670  -10.89809 92.11387  1.000 45.72788  ? 89  LEU   L CD1 1 
ATOM   9694  C  CD2 . LEU   L 3 79  ? 67.83634  -8.49600  91.54300  1.000 42.67242  ? 89  LEU   L CD2 1 
ATOM   9695  N  N   . ASN   L 3 80  ? 71.98283  -7.68276  94.37672  1.000 51.95941  ? 90  ASN   L N   1 
ATOM   9696  C  CA  . ASN   L 3 80  ? 73.11863  -7.63359  95.28891  1.000 49.69045  ? 90  ASN   L CA  1 
ATOM   9697  C  C   . ASN   L 3 80  ? 72.86424  -8.56376  96.46813  1.000 52.05383  ? 90  ASN   L C   1 
ATOM   9698  O  O   . ASN   L 3 80  ? 71.91086  -9.34822  96.48854  1.000 50.26306  ? 90  ASN   L O   1 
ATOM   9699  C  CB  . ASN   L 3 80  ? 73.41586  -6.19187  95.71565  1.000 55.07911  ? 90  ASN   L CB  1 
ATOM   9700  C  CG  . ASN   L 3 80  ? 72.40251  -5.61227  96.72197  1.000 51.65015  ? 90  ASN   L CG  1 
ATOM   9701  O  OD1 . ASN   L 3 80  ? 71.63697  -6.32034  97.37530  1.000 47.04912  ? 90  ASN   L OD1 1 
ATOM   9702  N  ND2 . ASN   L 3 80  ? 72.40136  -4.29183  96.82410  1.000 39.60347  ? 90  ASN   L ND2 1 
ATOM   9703  N  N   . PHE   L 3 81  ? 73.77388  -8.52133  97.44439  1.000 59.66946  ? 91  PHE   L N   1 
ATOM   9704  C  CA  . PHE   L 3 81  ? 73.76823  -9.48633  98.53962  1.000 59.45854  ? 91  PHE   L CA  1 
ATOM   9705  C  C   . PHE   L 3 81  ? 72.62770  -9.24950  99.52199  1.000 58.20502  ? 91  PHE   L C   1 
ATOM   9706  O  O   . PHE   L 3 81  ? 72.33385  -10.12894 100.33186 1.000 62.53450  ? 91  PHE   L O   1 
ATOM   9707  C  CB  . PHE   L 3 81  ? 75.11791  -9.44409  99.25959  1.000 55.01589  ? 91  PHE   L CB  1 
ATOM   9708  C  CG  . PHE   L 3 81  ? 76.28528  -9.76420  98.36793  1.000 55.62654  ? 91  PHE   L CG  1 
ATOM   9709  C  CD1 . PHE   L 3 81  ? 76.30788  -10.94026 97.63586  1.000 57.31187  ? 91  PHE   L CD1 1 
ATOM   9710  C  CD2 . PHE   L 3 81  ? 77.31492  -8.85600  98.19608  1.000 52.01413  ? 91  PHE   L CD2 1 
ATOM   9711  C  CE1 . PHE   L 3 81  ? 77.37691  -11.24083 96.80122  1.000 58.48890  ? 91  PHE   L CE1 1 
ATOM   9712  C  CE2 . PHE   L 3 81  ? 78.38010  -9.14449  97.35193  1.000 56.78190  ? 91  PHE   L CE2 1 
ATOM   9713  C  CZ  . PHE   L 3 81  ? 78.40849  -10.33828 96.65323  1.000 56.76996  ? 91  PHE   L CZ  1 
ATOM   9714  N  N   . ASP   L 3 82  ? 72.02197  -8.06629  99.51888  1.000 59.91308  ? 92  ASP   L N   1 
ATOM   9715  C  CA  . ASP   L 3 82  ? 70.79789  -7.79917  100.27030 1.000 62.18949  ? 92  ASP   L CA  1 
ATOM   9716  C  C   . ASP   L 3 82  ? 69.52748  -8.01340  99.45606  1.000 64.33393  ? 92  ASP   L C   1 
ATOM   9717  O  O   . ASP   L 3 82  ? 68.43221  -7.88323  100.00691 1.000 65.53193  ? 92  ASP   L O   1 
ATOM   9718  C  CB  . ASP   L 3 82  ? 70.81432  -6.39276  100.87666 1.000 60.52584  ? 92  ASP   L CB  1 
ATOM   9719  C  CG  . ASP   L 3 82  ? 72.06907  -6.12817  101.70365 1.000 78.31717  ? 92  ASP   L CG  1 
ATOM   9720  O  OD1 . ASP   L 3 82  ? 72.45002  -7.01190  102.51805 1.000 75.58946  ? 92  ASP   L OD1 1 
ATOM   9721  O  OD2 . ASP   L 3 82  ? 72.66519  -5.03709  101.54476 1.000 81.49731  ? 92  ASP   L OD2 1 
ATOM   9722  N  N   . GLY   L 3 83  ? 69.64967  -8.31657  98.16461  1.000 63.05671  ? 93  GLY   L N   1 
ATOM   9723  C  CA  . GLY   L 3 83  ? 68.51009  -8.44444  97.28562  1.000 53.51971  ? 93  GLY   L CA  1 
ATOM   9724  C  C   . GLY   L 3 83  ? 68.10524  -7.16445  96.59479  1.000 53.31785  ? 93  GLY   L C   1 
ATOM   9725  O  O   . GLY   L 3 83  ? 67.09245  -7.15356  95.88513  1.000 56.70257  ? 93  GLY   L O   1 
ATOM   9726  N  N   . GLU   L 3 84  ? 68.87592  -6.10063  96.74814  1.000 53.03735  ? 94  GLU   L N   1 
ATOM   9727  C  CA  . GLU   L 3 84  ? 68.57693  -4.85035  96.06248  1.000 53.59186  ? 94  GLU   L CA  1 
ATOM   9728  C  C   . GLU   L 3 84  ? 69.07803  -4.89214  94.61921  1.000 60.93014  ? 94  GLU   L C   1 
ATOM   9729  O  O   . GLU   L 3 84  ? 70.22802  -5.27687  94.36947  1.000 51.49110  ? 94  GLU   L O   1 
ATOM   9730  C  CB  . GLU   L 3 84  ? 69.18468  -3.67209  96.80936  1.000 51.22684  ? 94  GLU   L CB  1 
ATOM   9731  C  CG  . GLU   L 3 84  ? 68.49636  -2.36005  96.52474  1.000 60.00973  ? 94  GLU   L CG  1 
ATOM   9732  C  CD  . GLU   L 3 84  ? 67.04163  -2.33374  96.96418  1.000 68.31844  ? 94  GLU   L CD  1 
ATOM   9733  O  OE1 . GLU   L 3 84  ? 66.66514  -3.10057  97.88142  1.000 63.57190  ? 94  GLU   L OE1 1 
ATOM   9734  O  OE2 . GLU   L 3 84  ? 66.27497  -1.52630  96.38660  1.000 67.52574  ? 94  GLU   L OE2 1 
ATOM   9735  N  N   . PRO   L 3 85  ? 68.25118  -4.48501  93.65905  1.000 60.24958  ? 95  PRO   L N   1 
ATOM   9736  C  CA  . PRO   L 3 85  ? 68.68367  -4.42575  92.25641  1.000 53.08033  ? 95  PRO   L CA  1 
ATOM   9737  C  C   . PRO   L 3 85  ? 69.73361  -3.34704  92.01975  1.000 60.29319  ? 95  PRO   L C   1 
ATOM   9738  O  O   . PRO   L 3 85  ? 69.54600  -2.18779  92.39793  1.000 66.94700  ? 95  PRO   L O   1 
ATOM   9739  C  CB  . PRO   L 3 85  ? 67.38636  -4.12869  91.49100  1.000 56.16722  ? 95  PRO   L CB  1 
ATOM   9740  C  CG  . PRO   L 3 85  ? 66.40552  -3.62571  92.50776  1.000 54.19646  ? 95  PRO   L CG  1 
ATOM   9741  C  CD  . PRO   L 3 85  ? 66.83748  -4.10941  93.84874  1.000 54.87156  ? 95  PRO   L CD  1 
ATOM   9742  N  N   . GLN   L 3 86  ? 70.84028  -3.74366  91.38799  1.000 54.87309  ? 96  GLN   L N   1 
ATOM   9743  C  CA  . GLN   L 3 86  ? 71.92701  -2.83240  91.01246  1.000 56.82404  ? 96  GLN   L CA  1 
ATOM   9744  C  C   . GLN   L 3 86  ? 72.07505  -2.77960  89.50645  1.000 56.48346  ? 96  GLN   L C   1 
ATOM   9745  O  O   . GLN   L 3 86  ? 72.47356  -3.78360  88.88402  1.000 54.02590  ? 96  GLN   L O   1 
ATOM   9746  C  CB  . GLN   L 3 86  ? 73.27946  -3.23800  91.59728  1.000 55.63852  ? 96  GLN   L CB  1 
ATOM   9747  C  CG  . GLN   L 3 86  ? 73.40398  -3.44429  93.07177  1.000 65.74726  ? 96  GLN   L CG  1 
ATOM   9748  C  CD  . GLN   L 3 86  ? 74.62169  -2.68133  93.56702  1.000 79.97038  ? 96  GLN   L CD  1 
ATOM   9749  O  OE1 . GLN   L 3 86  ? 75.50537  -2.32784  92.76413  1.000 80.30275  ? 96  GLN   L OE1 1 
ATOM   9750  N  NE2 . GLN   L 3 86  ? 74.67466  -2.40578  94.86973  1.000 64.23301  ? 96  GLN   L NE2 1 
ATOM   9751  N  N   . PRO   L 3 87  ? 71.81212  -1.63236  88.89430  1.000 54.12054  ? 97  PRO   L N   1 
ATOM   9752  C  CA  . PRO   L 3 87  ? 71.99484  -1.50908  87.44474  1.000 52.79580  ? 97  PRO   L CA  1 
ATOM   9753  C  C   . PRO   L 3 87  ? 73.46410  -1.45090  87.06416  1.000 51.12624  ? 97  PRO   L C   1 
ATOM   9754  O  O   . PRO   L 3 87  ? 74.29851  -0.92242  87.80006  1.000 60.22935  ? 97  PRO   L O   1 
ATOM   9755  C  CB  . PRO   L 3 87  ? 71.27968  -0.19493  87.10548  1.000 55.24638  ? 97  PRO   L CB  1 
ATOM   9756  C  CG  . PRO   L 3 87  ? 71.29177  0.59050   88.38609  1.000 58.98712  ? 97  PRO   L CG  1 
ATOM   9757  C  CD  . PRO   L 3 87  ? 71.27412  -0.41030  89.51542  1.000 52.88456  ? 97  PRO   L CD  1 
ATOM   9758  N  N   . TYR   L 3 88  ? 73.77345  -2.04616  85.91261  1.000 56.18160  ? 98  TYR   L N   1 
ATOM   9759  C  CA  . TYR   L 3 88  ? 75.10593  -2.13917  85.33500  1.000 44.08342  ? 98  TYR   L CA  1 
ATOM   9760  C  C   . TYR   L 3 88  ? 75.10868  -1.45953  83.97443  1.000 52.53948  ? 98  TYR   L C   1 
ATOM   9761  O  O   . TYR   L 3 88  ? 74.04023  -1.07934  83.47861  1.000 53.90781  ? 98  TYR   L O   1 
ATOM   9762  C  CB  . TYR   L 3 88  ? 75.52101  -3.60868  85.26510  1.000 48.45887  ? 98  TYR   L CB  1 
ATOM   9763  C  CG  . TYR   L 3 88  ? 76.25786  -4.04726  86.50572  1.000 60.33165  ? 98  TYR   L CG  1 
ATOM   9764  C  CD1 . TYR   L 3 88  ? 75.56507  -4.35396  87.68029  1.000 60.26564  ? 98  TYR   L CD1 1 
ATOM   9765  C  CD2 . TYR   L 3 88  ? 77.64190  -4.21129  86.49580  1.000 51.62125  ? 98  TYR   L CD2 1 
ATOM   9766  C  CE1 . TYR   L 3 88  ? 76.22600  -4.73569  88.82419  1.000 41.89169  ? 98  TYR   L CE1 1 
ATOM   9767  C  CE2 . TYR   L 3 88  ? 78.31502  -4.62104  87.64263  1.000 59.65584  ? 98  TYR   L CE2 1 
ATOM   9768  C  CZ  . TYR   L 3 88  ? 77.59691  -4.87379  88.80501  1.000 50.21971  ? 98  TYR   L CZ  1 
ATOM   9769  O  OH  . TYR   L 3 88  ? 78.24492  -5.30729  89.93814  1.000 51.20063  ? 98  TYR   L OH  1 
ATOM   9770  N  N   . PRO   L 3 89  ? 76.27452  -1.22004  83.37072  1.000 62.72220  ? 99  PRO   L N   1 
ATOM   9771  C  CA  . PRO   L 3 89  ? 76.30317  -0.48697  82.09856  1.000 53.73554  ? 99  PRO   L CA  1 
ATOM   9772  C  C   . PRO   L 3 89  ? 75.50409  -1.18729  81.00788  1.000 43.36226  ? 99  PRO   L C   1 
ATOM   9773  O  O   . PRO   L 3 89  ? 75.34630  -2.40793  81.00773  1.000 44.16828  ? 99  PRO   L O   1 
ATOM   9774  C  CB  . PRO   L 3 89  ? 77.79940  -0.43497  81.76558  1.000 50.87098  ? 99  PRO   L CB  1 
ATOM   9775  C  CG  . PRO   L 3 89  ? 78.42691  -0.41180  83.11526  1.000 55.10864  ? 99  PRO   L CG  1 
ATOM   9776  C  CD  . PRO   L 3 89  ? 77.65021  -1.48116  83.83967  1.000 58.07382  ? 99  PRO   L CD  1 
ATOM   9777  N  N   . THR   L 3 90  ? 74.90524  -0.38093  80.13742  1.000 49.80869  ? 100 THR   L N   1 
ATOM   9778  C  CA  . THR   L 3 90  ? 73.90427  -0.83522  79.18299  1.000 48.47047  ? 100 THR   L CA  1 
ATOM   9779  C  C   . THR   L 3 90  ? 74.57928  -1.46795  77.96646  1.000 48.81195  ? 100 THR   L C   1 
ATOM   9780  O  O   . THR   L 3 90  ? 75.76457  -1.25364  77.70938  1.000 56.29249  ? 100 THR   L O   1 
ATOM   9781  C  CB  . THR   L 3 90  ? 72.99191  0.32180   78.76934  1.000 45.95208  ? 100 THR   L CB  1 
ATOM   9782  O  OG1 . THR   L 3 90  ? 73.77973  1.41896   78.30516  1.000 46.84428  ? 100 THR   L OG1 1 
ATOM   9783  C  CG2 . THR   L 3 90  ? 72.16771  0.79303   79.95802  1.000 46.84475  ? 100 THR   L CG2 1 
ATOM   9784  N  N   . LEU   L 3 91  ? 73.82798  -2.30387  77.24739  1.000 52.93210  ? 101 LEU   L N   1 
ATOM   9785  C  CA  . LEU   L 3 91  ? 74.30982  -2.92991  76.01045  1.000 52.82956  ? 101 LEU   L CA  1 
ATOM   9786  C  C   . LEU   L 3 91  ? 73.47366  -2.46137  74.82569  1.000 51.68820  ? 101 LEU   L C   1 
ATOM   9787  O  O   . LEU   L 3 91  ? 72.25856  -2.72169  74.79690  1.000 45.84524  ? 101 LEU   L O   1 
ATOM   9788  C  CB  . LEU   L 3 91  ? 74.24842  -4.45108  76.11647  1.000 52.11386  ? 101 LEU   L CB  1 
ATOM   9789  C  CG  . LEU   L 3 91  ? 75.33389  -5.15939  76.91630  1.000 50.35006  ? 101 LEU   L CG  1 
ATOM   9790  C  CD1 . LEU   L 3 91  ? 74.79619  -5.56441  78.24974  1.000 52.54963  ? 101 LEU   L CD1 1 
ATOM   9791  C  CD2 . LEU   L 3 91  ? 75.80296  -6.38370  76.14180  1.000 56.20231  ? 101 LEU   L CD2 1 
ATOM   9792  N  N   . PRO   L 3 92  ? 74.07024  -1.86586  73.79400  1.000 51.51059  ? 102 PRO   L N   1 
ATOM   9793  C  CA  . PRO   L 3 92  ? 73.32561  -1.58792  72.54653  1.000 53.51735  ? 102 PRO   L CA  1 
ATOM   9794  C  C   . PRO   L 3 92  ? 72.76593  -2.84911  71.90922  1.000 48.29969  ? 102 PRO   L C   1 
ATOM   9795  O  O   . PRO   L 3 92  ? 73.28718  -3.95503  72.11951  1.000 54.26206  ? 102 PRO   L O   1 
ATOM   9796  C  CB  . PRO   L 3 92  ? 74.38017  -0.92344  71.64554  1.000 53.34763  ? 102 PRO   L CB  1 
ATOM   9797  C  CG  . PRO   L 3 92  ? 75.39149  -0.38365  72.58408  1.000 53.70796  ? 102 PRO   L CG  1 
ATOM   9798  C  CD  . PRO   L 3 92  ? 75.44409  -1.34784  73.74723  1.000 54.44737  ? 102 PRO   L CD  1 
ATOM   9799  N  N   . PRO   L 3 93  ? 71.73522  -2.70499  71.07601  1.000 48.10507  ? 103 PRO   L N   1 
ATOM   9800  C  CA  . PRO   L 3 93  ? 71.19180  -3.84791  70.32095  1.000 55.41776  ? 103 PRO   L CA  1 
ATOM   9801  C  C   . PRO   L 3 93  ? 72.24245  -4.60492  69.52066  1.000 51.47449  ? 103 PRO   L C   1 
ATOM   9802  O  O   . PRO   L 3 93  ? 73.05141  -4.01192  68.80309  1.000 51.85110  ? 103 PRO   L O   1 
ATOM   9803  C  CB  . PRO   L 3 93  ? 70.15835  -3.20025  69.38896  1.000 47.83146  ? 103 PRO   L CB  1 
ATOM   9804  C  CG  . PRO   L 3 93  ? 69.82253  -1.90931  69.98571  1.000 51.58204  ? 103 PRO   L CG  1 
ATOM   9805  C  CD  . PRO   L 3 93  ? 70.96659  -1.46813  70.86352  1.000 51.88389  ? 103 PRO   L CD  1 
ATOM   9806  N  N   . GLY   L 3 94  ? 72.20172  -5.93305  69.62414  1.000 49.27094  ? 104 GLY   L N   1 
ATOM   9807  C  CA  . GLY   L 3 94  ? 73.06978  -6.77490  68.81836  1.000 56.34038  ? 104 GLY   L CA  1 
ATOM   9808  C  C   . GLY   L 3 94  ? 74.53196  -6.78144  69.20952  1.000 65.54069  ? 104 GLY   L C   1 
ATOM   9809  O  O   . GLY   L 3 94  ? 75.36880  -7.21397  68.41183  1.000 69.72207  ? 104 GLY   L O   1 
ATOM   9810  N  N   . THR   L 3 95  ? 74.87149  -6.30218  70.40691  1.000 64.12407  ? 105 THR   L N   1 
ATOM   9811  C  CA  . THR   L 3 95  ? 76.24029  -6.31671  70.90031  1.000 58.26583  ? 105 THR   L CA  1 
ATOM   9812  C  C   . THR   L 3 95  ? 76.40663  -7.34932  72.01166  1.000 58.16560  ? 105 THR   L C   1 
ATOM   9813  O  O   . THR   L 3 95  ? 75.44188  -7.78102  72.64932  1.000 56.06794  ? 105 THR   L O   1 
ATOM   9814  C  CB  . THR   L 3 95  ? 76.65371  -4.92917  71.40924  1.000 58.99706  ? 105 THR   L CB  1 
ATOM   9815  O  OG1 . THR   L 3 95  ? 75.89660  -4.59944  72.58231  1.000 54.89417  ? 105 THR   L OG1 1 
ATOM   9816  C  CG2 . THR   L 3 95  ? 76.42725  -3.86011  70.32148  1.000 55.73149  ? 105 THR   L CG2 1 
ATOM   9817  N  N   . GLY   L 3 96  ? 77.66223  -7.73677  72.23746  1.000 55.04122  ? 106 GLY   L N   1 
ATOM   9818  C  CA  . GLY   L 3 96  ? 78.00008  -8.63856  73.31195  1.000 44.78839  ? 106 GLY   L CA  1 
ATOM   9819  C  C   . GLY   L 3 96  ? 79.17211  -8.08556  74.09572  1.000 49.96182  ? 106 GLY   L C   1 
ATOM   9820  O  O   . GLY   L 3 96  ? 79.91593  -7.22557  73.62096  1.000 54.94644  ? 106 GLY   L O   1 
ATOM   9821  N  N   . ARG   L 3 97  ? 79.32339  -8.59623  75.31617  1.000 48.92966  ? 107 ARG   L N   1 
ATOM   9822  C  CA  . ARG   L 3 97  ? 80.38669  -8.17017  76.21874  1.000 41.05105  ? 107 ARG   L CA  1 
ATOM   9823  C  C   . ARG   L 3 97  ? 80.81935  -9.32481  77.10176  1.000 47.90825  ? 107 ARG   L C   1 
ATOM   9824  O  O   . ARG   L 3 97  ? 79.96817  -10.03102 77.64965  1.000 50.32944  ? 107 ARG   L O   1 
ATOM   9825  C  CB  . ARG   L 3 97  ? 79.94366  -7.02674  77.13613  1.000 52.05692  ? 107 ARG   L CB  1 
ATOM   9826  C  CG  . ARG   L 3 97  ? 79.40600  -5.80495  76.47747  1.000 53.21070  ? 107 ARG   L CG  1 
ATOM   9827  C  CD  . ARG   L 3 97  ? 80.10929  -4.57452  76.99365  1.000 54.44805  ? 107 ARG   L CD  1 
ATOM   9828  N  NE  . ARG   L 3 97  ? 79.59149  -3.39427  76.31636  1.000 65.07279  ? 107 ARG   L NE  1 
ATOM   9829  C  CZ  . ARG   L 3 97  ? 78.88569  -2.44810  76.91544  1.000 60.71509  ? 107 ARG   L CZ  1 
ATOM   9830  N  NH1 . ARG   L 3 97  ? 78.58466  -2.52519  78.20391  1.000 56.02840  ? 107 ARG   L NH1 1 
ATOM   9831  N  NH2 . ARG   L 3 97  ? 78.44702  -1.41507  76.19910  1.000 55.84865  ? 107 ARG   L NH2 1 
ATOM   9832  N  N   . ARG   L 3 98  ? 82.12637  -9.54659  77.19697  1.000 54.48306  ? 108 ARG   L N   1 
ATOM   9833  C  CA  . ARG   L 3 98  ? 82.65816  -10.48621 78.17585  1.000 52.16494  ? 108 ARG   L CA  1 
ATOM   9834  C  C   . ARG   L 3 98  ? 82.72429  -9.77846  79.52538  1.000 53.05785  ? 108 ARG   L C   1 
ATOM   9835  O  O   . ARG   L 3 98  ? 83.29259  -8.68782  79.63090  1.000 55.50611  ? 108 ARG   L O   1 
ATOM   9836  C  CB  . ARG   L 3 98  ? 84.03924  -10.99123 77.76308  1.000 55.26834  ? 108 ARG   L CB  1 
ATOM   9837  C  CG  . ARG   L 3 98  ? 84.46429  -12.29839 78.43843  1.000 64.31648  ? 108 ARG   L CG  1 
ATOM   9838  C  CD  . ARG   L 3 98  ? 85.80486  -12.78698 77.88919  1.000 69.71699  ? 108 ARG   L CD  1 
ATOM   9839  N  NE  . ARG   L 3 98  ? 86.84592  -11.80423 78.16884  1.000 81.50946  ? 108 ARG   L NE  1 
ATOM   9840  C  CZ  . ARG   L 3 98  ? 87.55437  -11.75767 79.28981  1.000 82.56731  ? 108 ARG   L CZ  1 
ATOM   9841  N  NH1 . ARG   L 3 98  ? 87.23859  -12.50260 80.34069  1.000 78.87971  ? 108 ARG   L NH1 1 
ATOM   9842  N  NH2 . ARG   L 3 98  ? 88.54267  -10.87294 79.39285  1.000 83.12552  ? 108 ARG   L NH2 1 
ATOM   9843  N  N   . ILE   L 3 99  ? 82.11683  -10.36587 80.55339  1.000 53.62607  ? 109 ILE   L N   1 
ATOM   9844  C  CA  . ILE   L 3 99  ? 82.05909  -9.71131  81.85592  1.000 58.72199  ? 109 ILE   L CA  1 
ATOM   9845  C  C   . ILE   L 3 99  ? 82.40651  -10.73061 82.92985  1.000 57.35567  ? 109 ILE   L C   1 
ATOM   9846  O  O   . ILE   L 3 99  ? 82.22482  -11.94086 82.75402  1.000 54.97584  ? 109 ILE   L O   1 
ATOM   9847  C  CB  . ILE   L 3 99  ? 80.68536  -9.04064  82.13126  1.000 60.02823  ? 109 ILE   L CB  1 
ATOM   9848  C  CG1 . ILE   L 3 99  ? 79.55362  -10.05982 82.32781  1.000 53.06120  ? 109 ILE   L CG1 1 
ATOM   9849  C  CG2 . ILE   L 3 99  ? 80.33775  -8.04408  81.01389  1.000 57.22738  ? 109 ILE   L CG2 1 
ATOM   9850  C  CD1 . ILE   L 3 99  ? 79.34617  -10.53633 83.76355  1.000 53.20524  ? 109 ILE   L CD1 1 
ATOM   9851  N  N   . HIS   L 3 100 ? 82.91103  -10.22079 84.05262  1.000 56.94532  ? 110 HIS   L N   1 
ATOM   9852  C  CA  . HIS   L 3 100 ? 83.33459  -11.03344 85.19044  1.000 61.59354  ? 110 HIS   L CA  1 
ATOM   9853  C  C   . HIS   L 3 100 ? 82.26297  -11.04466 86.28025  1.000 60.05363  ? 110 HIS   L C   1 
ATOM   9854  O  O   . HIS   L 3 100 ? 81.95135  -10.00202 86.87303  1.000 55.10938  ? 110 HIS   L O   1 
ATOM   9855  C  CB  . HIS   L 3 100 ? 84.67974  -10.52361 85.71409  1.000 61.00253  ? 110 HIS   L CB  1 
ATOM   9856  C  CG  . HIS   L 3 100 ? 85.75483  -10.52041 84.66711  1.000 77.49532  ? 110 HIS   L CG  1 
ATOM   9857  N  ND1 . HIS   L 3 100 ? 86.61238  -11.58358 84.47006  1.000 79.41381  ? 110 HIS   L ND1 1 
ATOM   9858  C  CD2 . HIS   L 3 100 ? 86.08571  -9.59367  83.73397  1.000 74.31544  ? 110 HIS   L CD2 1 
ATOM   9859  C  CE1 . HIS   L 3 100 ? 87.43185  -11.30648 83.47012  1.000 72.95242  ? 110 HIS   L CE1 1 
ATOM   9860  N  NE2 . HIS   L 3 100 ? 87.13455  -10.10480 83.00791  1.000 73.88988  ? 110 HIS   L NE2 1 
ATOM   9861  N  N   . SER   L 3 101 ? 81.70108  -12.22051 86.53713  1.000 60.75273  ? 111 SER   L N   1 
ATOM   9862  C  CA  . SER   L 3 101 ? 80.73274  -12.39813 87.61351  1.000 54.40296  ? 111 SER   L CA  1 
ATOM   9863  C  C   . SER   L 3 101 ? 81.19281  -13.55376 88.50261  1.000 57.18503  ? 111 SER   L C   1 
ATOM   9864  O  O   . SER   L 3 101 ? 82.38297  -13.87458 88.60606  1.000 57.06482  ? 111 SER   L O   1 
ATOM   9865  C  CB  . SER   L 3 101 ? 79.33260  -12.59932 87.02146  1.000 48.38207  ? 111 SER   L CB  1 
ATOM   9866  O  OG  . SER   L 3 101 ? 78.33591  -12.48368 88.01276  1.000 55.51051  ? 111 SER   L OG  1 
ATOM   9867  N  N   . TYR   L 3 102 ? 80.24582  -14.18122 89.19716  1.000 63.56986  ? 112 TYR   L N   1 
ATOM   9868  C  CA  . TYR   L 3 102 ? 80.56937  -15.14794 90.23752  1.000 62.06689  ? 112 TYR   L CA  1 
ATOM   9869  C  C   . TYR   L 3 102 ? 79.48576  -16.21272 90.30723  1.000 60.32235  ? 112 TYR   L C   1 
ATOM   9870  O  O   . TYR   L 3 102 ? 78.32265  -15.95113 89.98077  1.000 58.23682  ? 112 TYR   L O   1 
ATOM   9871  C  CB  . TYR   L 3 102 ? 80.68407  -14.46230 91.60794  1.000 52.02745  ? 112 TYR   L CB  1 
ATOM   9872  C  CG  . TYR   L 3 102 ? 81.82975  -13.48612 91.71759  1.000 59.87846  ? 112 TYR   L CG  1 
ATOM   9873  C  CD1 . TYR   L 3 102 ? 81.67362  -12.15903 91.34316  1.000 57.34768  ? 112 TYR   L CD1 1 
ATOM   9874  C  CD2 . TYR   L 3 102 ? 83.07095  -13.89070 92.19688  1.000 68.58130  ? 112 TYR   L CD2 1 
ATOM   9875  C  CE1 . TYR   L 3 102 ? 82.72137  -11.26177 91.44407  1.000 62.63795  ? 112 TYR   L CE1 1 
ATOM   9876  C  CE2 . TYR   L 3 102 ? 84.12586  -13.00059 92.29577  1.000 67.70712  ? 112 TYR   L CE2 1 
ATOM   9877  C  CZ  . TYR   L 3 102 ? 83.94491  -11.69039 91.92075  1.000 63.78529  ? 112 TYR   L CZ  1 
ATOM   9878  O  OH  . TYR   L 3 102 ? 84.99576  -10.80849 92.01575  1.000 66.91357  ? 112 TYR   L OH  1 
ATOM   9879  N  N   . ARG   L 3 103 ? 79.88520  -17.43140 90.67586  1.000 57.77135  ? 113 ARG   L N   1 
ATOM   9880  C  CA  . ARG   L 3 103 ? 78.90445  -18.49841 90.85470  1.000 67.52824  ? 113 ARG   L CA  1 
ATOM   9881  C  C   . ARG   L 3 103 ? 77.85574  -18.05695 91.86478  1.000 68.44759  ? 113 ARG   L C   1 
ATOM   9882  O  O   . ARG   L 3 103 ? 78.18903  -17.50607 92.91651  1.000 61.83353  ? 113 ARG   L O   1 
ATOM   9883  C  CB  . ARG   L 3 103 ? 79.55674  -19.79709 91.32242  1.000 70.16154  ? 113 ARG   L CB  1 
ATOM   9884  C  CG  . ARG   L 3 103 ? 80.53646  -20.42228 90.35607  1.000 81.88388  ? 113 ARG   L CG  1 
ATOM   9885  C  CD  . ARG   L 3 103 ? 80.25522  -21.92304 90.26169  1.000 78.98607  ? 113 ARG   L CD  1 
ATOM   9886  N  NE  . ARG   L 3 103 ? 81.25681  -22.69116 90.99007  1.000 81.84374  ? 113 ARG   L NE  1 
ATOM   9887  C  CZ  . ARG   L 3 103 ? 81.02528  -23.83989 91.61015  1.000 81.14794  ? 113 ARG   L CZ  1 
ATOM   9888  N  NH1 . ARG   L 3 103 ? 79.82602  -24.39848 91.60909  1.000 78.30120  ? 113 ARG   L NH1 1 
ATOM   9889  N  NH2 . ARG   L 3 103 ? 82.02405  -24.44404 92.24554  1.000 77.14331  ? 113 ARG   L NH2 1 
ATOM   9890  N  N   . GLY   L 3 104 ? 76.58521  -18.26643 91.53475  1.000 66.52655  ? 114 GLY   L N   1 
ATOM   9891  C  CA  . GLY   L 3 104 ? 75.54475  -18.02318 92.50320  1.000 66.12684  ? 114 GLY   L CA  1 
ATOM   9892  C  C   . GLY   L 3 104 ? 75.05516  -16.59608 92.55057  1.000 64.77167  ? 114 GLY   L C   1 
ATOM   9893  O  O   . GLY   L 3 104 ? 74.28124  -16.25381 93.45579  1.000 63.40382  ? 114 GLY   L O   1 
ATOM   9894  N  N   . HIS   L 3 105 ? 75.55780  -15.73296 91.67232  1.000 61.97638  ? 115 HIS   L N   1 
ATOM   9895  C  CA  . HIS   L 3 105 ? 75.06838  -14.36455 91.56364  1.000 58.23296  ? 115 HIS   L CA  1 
ATOM   9896  C  C   . HIS   L 3 105 ? 73.79689  -14.36638 90.72775  1.000 60.30751  ? 115 HIS   L C   1 
ATOM   9897  O  O   . HIS   L 3 105 ? 73.62370  -15.18525 89.82055  1.000 55.85557  ? 115 HIS   L O   1 
ATOM   9898  C  CB  . HIS   L 3 105 ? 76.13327  -13.42251 91.03094  1.000 54.33089  ? 115 HIS   L CB  1 
ATOM   9899  C  CG  . HIS   L 3 105 ? 77.13080  -13.04787 92.07689  1.000 55.71482  ? 115 HIS   L CG  1 
ATOM   9900  N  ND1 . HIS   L 3 105 ? 77.86861  -11.88528 92.03537  1.000 56.20143  ? 115 HIS   L ND1 1 
ATOM   9901  C  CD2 . HIS   L 3 105 ? 77.50250  -13.69248 93.20931  1.000 50.52921  ? 115 HIS   L CD2 1 
ATOM   9902  C  CE1 . HIS   L 3 105 ? 78.65457  -11.83168 93.09567  1.000 58.74868  ? 115 HIS   L CE1 1 
ATOM   9903  N  NE2 . HIS   L 3 105 ? 78.44840  -12.91461 93.82612  1.000 55.19178  ? 115 HIS   L NE2 1 
ATOM   9904  N  N   . LEU   L 3 106 ? 72.89659  -13.44403 91.03608  1.000 64.00491  ? 116 LEU   L N   1 
ATOM   9905  C  CA  . LEU   L 3 106 ? 71.61536  -13.40697 90.35650  1.000 55.11221  ? 116 LEU   L CA  1 
ATOM   9906  C  C   . LEU   L 3 106 ? 71.55453  -12.20917 89.41492  1.000 54.28308  ? 116 LEU   L C   1 
ATOM   9907  O  O   . LEU   L 3 106 ? 71.86991  -11.08138 89.81475  1.000 53.60963  ? 116 LEU   L O   1 
ATOM   9908  C  CB  . LEU   L 3 106 ? 70.55301  -13.28265 91.45651  1.000 57.49792  ? 116 LEU   L CB  1 
ATOM   9909  C  CG  . LEU   L 3 106 ? 69.90670  -14.54608 92.05469  1.000 59.19166  ? 116 LEU   L CG  1 
ATOM   9910  C  CD1 . LEU   L 3 106 ? 68.50971  -14.30762 92.63319  1.000 64.64621  ? 116 LEU   L CD1 1 
ATOM   9911  C  CD2 . LEU   L 3 106 ? 69.96321  -15.75904 91.15147  1.000 65.89331  ? 116 LEU   L CD2 1 
ATOM   9912  N  N   . TRP   L 3 107 ? 71.09969  -12.44718 88.17791  1.000 48.35010  ? 117 TRP   L N   1 
ATOM   9913  C  CA  . TRP   L 3 107 ? 70.95520  -11.40032 87.17289  1.000 44.77272  ? 117 TRP   L CA  1 
ATOM   9914  C  C   . TRP   L 3 107 ? 69.57893  -11.43114 86.52475  1.000 46.44726  ? 117 TRP   L C   1 
ATOM   9915  O  O   . TRP   L 3 107 ? 68.98890  -12.49497 86.32142  1.000 53.53129  ? 117 TRP   L O   1 
ATOM   9916  C  CB  . TRP   L 3 107 ? 72.00996  -11.54047 86.06725  1.000 49.35870  ? 117 TRP   L CB  1 
ATOM   9917  C  CG  . TRP   L 3 107 ? 73.42705  -11.25572 86.46941  1.000 50.56887  ? 117 TRP   L CG  1 
ATOM   9918  C  CD1 . TRP   L 3 107 ? 74.34725  -12.15282 86.92357  1.000 47.70886  ? 117 TRP   L CD1 1 
ATOM   9919  C  CD2 . TRP   L 3 107 ? 74.11923  -10.00347 86.33857  1.000 47.99095  ? 117 TRP   L CD2 1 
ATOM   9920  N  NE1 . TRP   L 3 107 ? 75.55198  -11.52391 87.14683  1.000 50.49940  ? 117 TRP   L NE1 1 
ATOM   9921  C  CE2 . TRP   L 3 107 ? 75.44261  -10.20893 86.78139  1.000 45.67905  ? 117 TRP   L CE2 1 
ATOM   9922  C  CE3 . TRP   L 3 107 ? 73.73873  -8.72344  85.92156  1.000 43.33490  ? 117 TRP   L CE3 1 
ATOM   9923  C  CZ2 . TRP   L 3 107 ? 76.38806  -9.18850  86.81027  1.000 39.13078  ? 117 TRP   L CZ2 1 
ATOM   9924  C  CZ3 . TRP   L 3 107 ? 74.67878  -7.70532  85.96474  1.000 46.03969  ? 117 TRP   L CZ3 1 
ATOM   9925  C  CH2 . TRP   L 3 107 ? 75.98897  -7.94627  86.40802  1.000 44.69918  ? 117 TRP   L CH2 1 
ATOM   9926  N  N   . LEU   L 3 108 ? 69.09493  -10.25433 86.14751  1.000 41.78583  ? 118 LEU   L N   1 
ATOM   9927  C  CA  . LEU   L 3 108 ? 67.94590  -10.13139 85.26193  1.000 43.78957  ? 118 LEU   L CA  1 
ATOM   9928  C  C   . LEU   L 3 108 ? 68.23151  -8.97748  84.31435  1.000 42.76797  ? 118 LEU   L C   1 
ATOM   9929  O  O   . LEU   L 3 108 ? 69.17173  -8.21058  84.52371  1.000 44.26852  ? 118 LEU   L O   1 
ATOM   9930  C  CB  . LEU   L 3 108 ? 66.62923  -9.95165  86.04527  1.000 38.52465  ? 118 LEU   L CB  1 
ATOM   9931  C  CG  . LEU   L 3 108 ? 66.42290  -8.74220  86.96533  1.000 47.44186  ? 118 LEU   L CG  1 
ATOM   9932  C  CD1 . LEU   L 3 108 ? 65.95590  -7.51277  86.21709  1.000 51.63370  ? 118 LEU   L CD1 1 
ATOM   9933  C  CD2 . LEU   L 3 108 ? 65.47906  -9.07339  88.10390  1.000 48.10258  ? 118 LEU   L CD2 1 
ATOM   9934  N  N   . PHE   L 3 109 ? 67.44048  -8.88194  83.24185  1.000 42.24279  ? 119 PHE   L N   1 
ATOM   9935  C  CA  . PHE   L 3 109 ? 67.72426  -7.97146  82.13989  1.000 40.21023  ? 119 PHE   L CA  1 
ATOM   9936  C  C   . PHE   L 3 109 ? 66.44577  -7.25863  81.72892  1.000 47.69149  ? 119 PHE   L C   1 
ATOM   9937  O  O   . PHE   L 3 109 ? 65.39118  -7.88783  81.59747  1.000 50.60200  ? 119 PHE   L O   1 
ATOM   9938  C  CB  . PHE   L 3 109 ? 68.33815  -8.75015  80.96418  1.000 43.48759  ? 119 PHE   L CB  1 
ATOM   9939  C  CG  . PHE   L 3 109 ? 69.64218  -9.39370  81.30880  1.000 40.43446  ? 119 PHE   L CG  1 
ATOM   9940  C  CD1 . PHE   L 3 109 ? 69.67897  -10.65504 81.87513  1.000 40.20249  ? 119 PHE   L CD1 1 
ATOM   9941  C  CD2 . PHE   L 3 109 ? 70.83670  -8.72791  81.08283  1.000 47.15772  ? 119 PHE   L CD2 1 
ATOM   9942  C  CE1 . PHE   L 3 109 ? 70.88172  -11.23811 82.22206  1.000 42.10941  ? 119 PHE   L CE1 1 
ATOM   9943  C  CE2 . PHE   L 3 109 ? 72.04779  -9.30857  81.42436  1.000 46.31259  ? 119 PHE   L CE2 1 
ATOM   9944  C  CZ  . PHE   L 3 109 ? 72.06816  -10.56562 81.99463  1.000 45.33179  ? 119 PHE   L CZ  1 
ATOM   9945  N  N   . ARG   L 3 110 ? 66.54885  -5.94843  81.52144  1.000 43.28956  ? 120 ARG   L N   1 
ATOM   9946  C  CA  . ARG   L 3 110 ? 65.41825  -5.10837  81.16482  1.000 43.57668  ? 120 ARG   L CA  1 
ATOM   9947  C  C   . ARG   L 3 110 ? 65.79244  -4.18782  80.01561  1.000 52.55564  ? 120 ARG   L C   1 
ATOM   9948  O  O   . ARG   L 3 110 ? 66.96917  -3.93511  79.75419  1.000 54.21091  ? 120 ARG   L O   1 
ATOM   9949  C  CB  . ARG   L 3 110 ? 64.91224  -4.28396  82.36880  1.000 46.02979  ? 120 ARG   L CB  1 
ATOM   9950  C  CG  . ARG   L 3 110 ? 64.48240  -5.12090  83.55966  1.000 43.13038  ? 120 ARG   L CG  1 
ATOM   9951  C  CD  . ARG   L 3 110 ? 63.00880  -5.39328  83.37905  1.000 49.49753  ? 120 ARG   L CD  1 
ATOM   9952  N  NE  . ARG   L 3 110 ? 62.32574  -6.02093  84.50101  1.000 50.33514  ? 120 ARG   L NE  1 
ATOM   9953  C  CZ  . ARG   L 3 110 ? 62.22927  -7.33237  84.66733  1.000 53.14058  ? 120 ARG   L CZ  1 
ATOM   9954  N  NH1 . ARG   L 3 110 ? 62.87179  -8.17850  83.87798  1.000 58.65112  ? 120 ARG   L NH1 1 
ATOM   9955  N  NH2 . ARG   L 3 110 ? 61.47180  -7.80813  85.64937  1.000 55.44298  ? 120 ARG   L NH2 1 
ATOM   9956  N  N   . ASP   L 3 111 ? 64.76362  -3.64200  79.37221  1.000 49.37720  ? 121 ASP   L N   1 
ATOM   9957  C  CA  . ASP   L 3 111 ? 64.93359  -2.50317  78.48024  1.000 54.49659  ? 121 ASP   L CA  1 
ATOM   9958  C  C   . ASP   L 3 111 ? 65.36951  -1.27778  79.27478  1.000 50.61099  ? 121 ASP   L C   1 
ATOM   9959  O  O   . ASP   L 3 111 ? 64.71989  -0.89033  80.24998  1.000 52.01360  ? 121 ASP   L O   1 
ATOM   9960  C  CB  . ASP   L 3 111 ? 63.62956  -2.24832  77.71428  1.000 53.25155  ? 121 ASP   L CB  1 
ATOM   9961  C  CG  . ASP   L 3 111 ? 63.70089  -1.04918  76.77741  1.000 53.78226  ? 121 ASP   L CG  1 
ATOM   9962  O  OD1 . ASP   L 3 111 ? 64.04299  0.07174   77.21327  1.000 59.02943  ? 121 ASP   L OD1 1 
ATOM   9963  O  OD2 . ASP   L 3 111 ? 63.39245  -1.22758  75.58106  1.000 61.89203  ? 121 ASP   L OD2 1 
ATOM   9964  N  N   . ALA   L 3 112 ? 66.48548  -0.67959  78.85145  1.000 51.83702  ? 122 ALA   L N   1 
ATOM   9965  C  CA  . ALA   L 3 112 ? 67.08932  0.42759   79.58625  1.000 54.60894  ? 122 ALA   L CA  1 
ATOM   9966  C  C   . ALA   L 3 112 ? 66.18390  1.64979   79.62285  1.000 57.32974  ? 122 ALA   L C   1 
ATOM   9967  O  O   . ALA   L 3 112 ? 66.23919  2.42557   80.58317  1.000 62.26475  ? 122 ALA   L O   1 
ATOM   9968  C  CB  . ALA   L 3 112 ? 68.44490  0.78889   78.97676  1.000 49.98447  ? 122 ALA   L CB  1 
ATOM   9969  N  N   . GLY   L 3 113 ? 65.36757  1.85870   78.59115  1.000 50.43787  ? 123 GLY   L N   1 
ATOM   9970  C  CA  . GLY   L 3 113 ? 64.53458  3.04741   78.54735  1.000 49.79411  ? 123 GLY   L CA  1 
ATOM   9971  C  C   . GLY   L 3 113 ? 63.20758  2.88329   79.27537  1.000 54.39661  ? 123 GLY   L C   1 
ATOM   9972  O  O   . GLY   L 3 113 ? 62.73431  3.81490   79.93034  1.000 57.65079  ? 123 GLY   L O   1 
ATOM   9973  N  N   . THR   L 3 114 ? 62.59987  1.69967   79.18388  1.000 50.78047  ? 124 THR   L N   1 
ATOM   9974  C  CA  . THR   L 3 114 ? 61.22390  1.49209   79.60887  1.000 52.31250  ? 124 THR   L CA  1 
ATOM   9975  C  C   . THR   L 3 114 ? 61.07763  0.48542   80.74041  1.000 59.11083  ? 124 THR   L C   1 
ATOM   9976  O  O   . THR   L 3 114 ? 59.98500  0.38045   81.31129  1.000 59.26008  ? 124 THR   L O   1 
ATOM   9977  C  CB  . THR   L 3 114 ? 60.36860  1.00886   78.43204  1.000 52.65010  ? 124 THR   L CB  1 
ATOM   9978  O  OG1 . THR   L 3 114 ? 60.83288  -0.28229  78.02879  1.000 56.84179  ? 124 THR   L OG1 1 
ATOM   9979  C  CG2 . THR   L 3 114 ? 60.53148  1.96406   77.26236  1.000 49.33585  ? 124 THR   L CG2 1 
ATOM   9980  N  N   . HIS   L 3 115 ? 62.10086  -0.32324  81.00015  1.000 51.72324  ? 125 HIS   L N   1 
ATOM   9981  C  CA  . HIS   L 3 115 ? 62.11966  -1.39198  81.98751  1.000 48.12175  ? 125 HIS   L CA  1 
ATOM   9982  C  C   . HIS   L 3 115 ? 61.23877  -2.58170  81.62121  1.000 52.85109  ? 125 HIS   L C   1 
ATOM   9983  O  O   . HIS   L 3 115 ? 60.97804  -3.42774  82.48425  1.000 52.23999  ? 125 HIS   L O   1 
ATOM   9984  C  CB  . HIS   L 3 115 ? 61.77366  -0.85337  83.37990  1.000 54.51046  ? 125 HIS   L CB  1 
ATOM   9985  C  CG  . HIS   L 3 115 ? 62.70320  0.23155   83.82002  1.000 59.88963  ? 125 HIS   L CG  1 
ATOM   9986  N  ND1 . HIS   L 3 115 ? 62.37804  1.56859   83.73208  1.000 64.98130  ? 125 HIS   L ND1 1 
ATOM   9987  C  CD2 . HIS   L 3 115 ? 63.99140  0.18555   84.23348  1.000 57.91469  ? 125 HIS   L CD2 1 
ATOM   9988  C  CE1 . HIS   L 3 115 ? 63.40343  2.29735   84.13369  1.000 55.26021  ? 125 HIS   L CE1 1 
ATOM   9989  N  NE2 . HIS   L 3 115 ? 64.39770  1.48261   84.43628  1.000 64.21013  ? 125 HIS   L NE2 1 
ATOM   9990  N  N   . ASP   L 3 116 ? 60.73695  -2.66053  80.38333  1.000 61.04882  ? 126 ASP   L N   1 
ATOM   9991  C  CA  . ASP   L 3 116 ? 60.13549  -3.90427  79.90896  1.000 53.16935  ? 126 ASP   L CA  1 
ATOM   9992  C  C   . ASP   L 3 116 ? 61.00365  -5.10804  80.25569  1.000 49.50295  ? 126 ASP   L C   1 
ATOM   9993  O  O   . ASP   L 3 116 ? 62.23236  -5.07415  80.13109  1.000 48.70537  ? 126 ASP   L O   1 
ATOM   9994  C  CB  . ASP   L 3 116 ? 59.88844  -3.86374  78.39414  1.000 52.20695  ? 126 ASP   L CB  1 
ATOM   9995  C  CG  . ASP   L 3 116 ? 58.96503  -2.73239  77.96685  1.000 57.33974  ? 126 ASP   L CG  1 
ATOM   9996  O  OD1 . ASP   L 3 116 ? 57.98793  -2.44303  78.69462  1.000 59.80354  ? 126 ASP   L OD1 1 
ATOM   9997  O  OD2 . ASP   L 3 116 ? 59.21621  -2.12441  76.90375  1.000 56.77839  ? 126 ASP   L OD2 1 
ATOM   9998  N  N   . GLY   L 3 117 ? 60.34324  -6.16627  80.71345  1.000 52.32557  ? 127 GLY   L N   1 
ATOM   9999  C  CA  . GLY   L 3 117 ? 61.02935  -7.41663  80.99858  1.000 50.72125  ? 127 GLY   L CA  1 
ATOM   10000 C  C   . GLY   L 3 117 ? 61.56948  -8.05343  79.72514  1.000 56.60609  ? 127 GLY   L C   1 
ATOM   10001 O  O   . GLY   L 3 117 ? 60.91757  -8.05146  78.67935  1.000 49.97206  ? 127 GLY   L O   1 
ATOM   10002 N  N   . LEU   L 3 118 ? 62.79496  -8.56766  79.81314  1.000 56.08794  ? 128 LEU   L N   1 
ATOM   10003 C  CA  . LEU   L 3 118 ? 63.45155  -9.31447  78.74702  1.000 52.60656  ? 128 LEU   L CA  1 
ATOM   10004 C  C   . LEU   L 3 118 ? 63.82583  -10.69511 79.26738  1.000 54.75375  ? 128 LEU   L C   1 
ATOM   10005 O  O   . LEU   L 3 118 ? 63.85387  -10.93375 80.47571  1.000 58.32276  ? 128 LEU   L O   1 
ATOM   10006 C  CB  . LEU   L 3 118 ? 64.71025  -8.59954  78.25098  1.000 42.42720  ? 128 LEU   L CB  1 
ATOM   10007 C  CG  . LEU   L 3 118 ? 64.47515  -7.21382  77.67502  1.000 47.51093  ? 128 LEU   L CG  1 
ATOM   10008 C  CD1 . LEU   L 3 118 ? 65.78605  -6.49690  77.45943  1.000 40.34742  ? 128 LEU   L CD1 1 
ATOM   10009 C  CD2 . LEU   L 3 118 ? 63.74500  -7.37328  76.35263  1.000 60.86658  ? 128 LEU   L CD2 1 
ATOM   10010 N  N   . LEU   L 3 119 ? 64.03972  -11.62558 78.34444  1.000 54.13143  ? 129 LEU   L N   1 
ATOM   10011 C  CA  . LEU   L 3 119 ? 64.45573  -12.97662 78.69027  1.000 54.47858  ? 129 LEU   L CA  1 
ATOM   10012 C  C   . LEU   L 3 119 ? 65.96332  -13.13547 78.56134  1.000 55.09708  ? 129 LEU   L C   1 
ATOM   10013 O  O   . LEU   L 3 119 ? 66.61352  -12.44272 77.77167  1.000 56.07353  ? 129 LEU   L O   1 
ATOM   10014 C  CB  . LEU   L 3 119 ? 63.76960  -14.01481 77.79781  1.000 53.62638  ? 129 LEU   L CB  1 
ATOM   10015 C  CG  . LEU   L 3 119 ? 62.24712  -14.10958 77.84727  1.000 58.20961  ? 129 LEU   L CG  1 
ATOM   10016 C  CD1 . LEU   L 3 119 ? 61.74955  -15.07091 76.78085  1.000 54.74586  ? 129 LEU   L CD1 1 
ATOM   10017 C  CD2 . LEU   L 3 119 ? 61.80367  -14.56739 79.21974  1.000 52.64835  ? 129 LEU   L CD2 1 
ATOM   10018 N  N   . VAL   L 3 120 ? 66.52002  -14.02597 79.38235  1.000 46.54255  ? 130 VAL   L N   1 
ATOM   10019 C  CA  . VAL   L 3 120 ? 67.92564  -14.40382 79.29928  1.000 41.79094  ? 130 VAL   L CA  1 
ATOM   10020 C  C   . VAL   L 3 120 ? 67.99284  -15.92373 79.32025  1.000 51.38880  ? 130 VAL   L C   1 
ATOM   10021 O  O   . VAL   L 3 120 ? 67.54692  -16.55085 80.28878  1.000 52.87797  ? 130 VAL   L O   1 
ATOM   10022 C  CB  . VAL   L 3 120 ? 68.77479  -13.79091 80.43295  1.000 46.99547  ? 130 VAL   L CB  1 
ATOM   10023 C  CG1 . VAL   L 3 120 ? 68.17880  -14.08299 81.82860  1.000 44.10964  ? 130 VAL   L CG1 1 
ATOM   10024 C  CG2 . VAL   L 3 120 ? 70.22234  -14.27065 80.34037  1.000 40.49519  ? 130 VAL   L CG2 1 
ATOM   10025 N  N   . ASN   L 3 121 ? 68.55889  -16.51742 78.26399  1.000 53.97647  ? 131 ASN   L N   1 
ATOM   10026 C  CA  . ASN   L 3 121 ? 68.48191  -17.96542 78.05982  1.000 49.98797  ? 131 ASN   L CA  1 
ATOM   10027 C  C   . ASN   L 3 121 ? 67.05075  -18.46123 78.26897  1.000 50.72815  ? 131 ASN   L C   1 
ATOM   10028 O  O   . ASN   L 3 121 ? 66.80663  -19.47049 78.92869  1.000 55.78809  ? 131 ASN   L O   1 
ATOM   10029 C  CB  . ASN   L 3 121 ? 69.47243  -18.69887 78.96587  1.000 48.09292  ? 131 ASN   L CB  1 
ATOM   10030 C  CG  . ASN   L 3 121 ? 70.91829  -18.32127 78.66442  1.000 50.21739  ? 131 ASN   L CG  1 
ATOM   10031 O  OD1 . ASN   L 3 121 ? 71.20715  -17.73132 77.62357  1.000 50.44145  ? 131 ASN   L OD1 1 
ATOM   10032 N  ND2 . ASN   L 3 121 ? 71.83314  -18.66529 79.57361  1.000 53.42418  ? 131 ASN   L ND2 1 
ATOM   10033 N  N   . GLN   L 3 122 ? 66.10658  -17.72519 77.68275  1.000 51.76012  ? 132 GLN   L N   1 
ATOM   10034 C  CA  . GLN   L 3 122 ? 64.68229  -18.04259 77.60519  1.000 58.32280  ? 132 GLN   L CA  1 
ATOM   10035 C  C   . GLN   L 3 122 ? 63.99352  -18.02301 78.96786  1.000 66.95602  ? 132 GLN   L C   1 
ATOM   10036 O  O   . GLN   L 3 122 ? 62.91393  -18.60913 79.12713  1.000 72.85615  ? 132 GLN   L O   1 
ATOM   10037 C  CB  . GLN   L 3 122 ? 64.45207  -19.41568 76.95108  1.000 61.75389  ? 132 GLN   L CB  1 
ATOM   10038 C  CG  . GLN   L 3 122 ? 64.92799  -19.52740 75.50316  1.000 57.72694  ? 132 GLN   L CG  1 
ATOM   10039 C  CD  . GLN   L 3 122 ? 64.11797  -18.65904 74.56514  1.000 70.60553  ? 132 GLN   L CD  1 
ATOM   10040 O  OE1 . GLN   L 3 122 ? 62.88555  -18.71691 74.56046  1.000 80.92756  ? 132 GLN   L OE1 1 
ATOM   10041 N  NE2 . GLN   L 3 122 ? 64.80493  -17.85492 73.75215  1.000 70.19859  ? 132 GLN   L NE2 1 
ATOM   10042 N  N   . THR   L 3 123 ? 64.60461  -17.37551 79.96718  1.000 63.19257  ? 133 THR   L N   1 
ATOM   10043 C  CA  . THR   L 3 123 ? 64.01969  -17.19762 81.29227  1.000 56.78951  ? 133 THR   L CA  1 
ATOM   10044 C  C   . THR   L 3 123 ? 64.38634  -15.81736 81.86134  1.000 59.05558  ? 133 THR   L C   1 
ATOM   10045 O  O   . THR   L 3 123 ? 65.02384  -14.99190 81.19806  1.000 62.15506  ? 133 THR   L O   1 
ATOM   10046 C  CB  . THR   L 3 123 ? 64.49422  -18.34383 82.20185  1.000 65.22725  ? 133 THR   L CB  1 
ATOM   10047 O  OG1 . THR   L 3 123 ? 63.71023  -18.38706 83.40263  1.000 72.49444  ? 133 THR   L OG1 1 
ATOM   10048 C  CG2 . THR   L 3 123 ? 66.00776  -18.22772 82.53377  1.000 60.99798  ? 133 THR   L CG2 1 
ATOM   10049 N  N   . GLU   L 3 124 ? 63.90466  -15.54058 83.08126  1.000 60.88180  ? 134 GLU   L N   1 
ATOM   10050 C  CA  . GLU   L 3 124 ? 64.02650  -14.23136 83.73020  1.000 59.12528  ? 134 GLU   L CA  1 
ATOM   10051 C  C   . GLU   L 3 124 ? 65.36157  -14.08367 84.42842  1.000 51.35057  ? 134 GLU   L C   1 
ATOM   10052 O  O   . GLU   L 3 124 ? 65.95135  -12.99882 84.41600  1.000 58.24038  ? 134 GLU   L O   1 
ATOM   10053 C  CB  . GLU   L 3 124 ? 62.90033  -13.89542 84.70640  1.000 63.92702  ? 134 GLU   L CB  1 
ATOM   10054 C  CG  . GLU   L 3 124 ? 61.49773  -14.01490 84.24007  1.000 63.21947  ? 134 GLU   L CG  1 
ATOM   10055 C  CD  . GLU   L 3 124 ? 61.04179  -12.58468 83.88401  1.000 88.96728  ? 134 GLU   L CD  1 
ATOM   10056 O  OE1 . GLU   L 3 124 ? 60.68939  -11.83002 84.83250  1.000 82.79717  ? 134 GLU   L OE1 1 
ATOM   10057 O  OE2 . GLU   L 3 124 ? 61.13120  -12.17855 82.69440  1.000 80.28444  ? 134 GLU   L OE2 1 
ATOM   10058 N  N   . LEU   L 3 125 ? 65.82524  -15.13278 85.08987  1.000 53.84153  ? 135 LEU   L N   1 
ATOM   10059 C  CA  . LEU   L 3 125 ? 66.97452  -15.02797 85.96315  1.000 53.02561  ? 135 LEU   L CA  1 
ATOM   10060 C  C   . LEU   L 3 125 ? 68.13112  -15.79237 85.33880  1.000 48.43107  ? 135 LEU   L C   1 
ATOM   10061 O  O   . LEU   L 3 125 ? 67.94876  -16.88070 84.78949  1.000 53.03940  ? 135 LEU   L O   1 
ATOM   10062 C  CB  . LEU   L 3 125 ? 66.65056  -15.61061 87.33754  1.000 56.09680  ? 135 LEU   L CB  1 
ATOM   10063 C  CG  . LEU   L 3 125 ? 65.61828  -14.85224 88.17356  1.000 54.81530  ? 135 LEU   L CG  1 
ATOM   10064 C  CD1 . LEU   L 3 125 ? 65.27382  -15.67979 89.41530  1.000 59.07937  ? 135 LEU   L CD1 1 
ATOM   10065 C  CD2 . LEU   L 3 125 ? 66.05513  -13.44121 88.52851  1.000 55.83223  ? 135 LEU   L CD2 1 
ATOM   10066 N  N   . PHE   L 3 126 ? 69.32436  -15.22317 85.45492  1.000 48.74696  ? 136 PHE   L N   1 
ATOM   10067 C  CA  . PHE   L 3 126 ? 70.56157  -15.86262 85.03575  1.000 54.90887  ? 136 PHE   L CA  1 
ATOM   10068 C  C   . PHE   L 3 126 ? 71.50440  -16.02249 86.22192  1.000 53.90572  ? 136 PHE   L C   1 
ATOM   10069 O  O   . PHE   L 3 126 ? 71.79663  -15.05072 86.92522  1.000 57.46622  ? 136 PHE   L O   1 
ATOM   10070 C  CB  . PHE   L 3 126 ? 71.23840  -15.04792 83.92878  1.000 50.22910  ? 136 PHE   L CB  1 
ATOM   10071 C  CG  . PHE   L 3 126 ? 72.58076  -15.57528 83.53907  1.000 59.53052  ? 136 PHE   L CG  1 
ATOM   10072 C  CD1 . PHE   L 3 126 ? 72.69663  -16.74896 82.81144  1.000 53.97386  ? 136 PHE   L CD1 1 
ATOM   10073 C  CD2 . PHE   L 3 126 ? 73.73472  -14.91320 83.92865  1.000 58.83140  ? 136 PHE   L CD2 1 
ATOM   10074 C  CE1 . PHE   L 3 126 ? 73.93606  -17.24905 82.47721  1.000 50.91571  ? 136 PHE   L CE1 1 
ATOM   10075 C  CE2 . PHE   L 3 126 ? 74.97679  -15.40708 83.58976  1.000 59.19471  ? 136 PHE   L CE2 1 
ATOM   10076 C  CZ  . PHE   L 3 126 ? 75.07451  -16.57766 82.86022  1.000 60.23569  ? 136 PHE   L CZ  1 
ATOM   10077 N  N   . VAL   L 3 127 ? 71.96247  -17.24996 86.44534  1.000 55.03158  ? 137 VAL   L N   1 
ATOM   10078 C  CA  . VAL   L 3 127 ? 72.93195  -17.56028 87.49518  1.000 60.48280  ? 137 VAL   L CA  1 
ATOM   10079 C  C   . VAL   L 3 127 ? 74.20178  -18.05665 86.81318  1.000 60.63155  ? 137 VAL   L C   1 
ATOM   10080 O  O   . VAL   L 3 127 ? 74.18457  -19.12871 86.19130  1.000 62.36635  ? 137 VAL   L O   1 
ATOM   10081 C  CB  . VAL   L 3 127 ? 72.39422  -18.61365 88.47631  1.000 56.56069  ? 137 VAL   L CB  1 
ATOM   10082 C  CG1 . VAL   L 3 127 ? 73.37173  -18.82007 89.61125  1.000 64.08078  ? 137 VAL   L CG1 1 
ATOM   10083 C  CG2 . VAL   L 3 127 ? 71.03279  -18.22547 88.99199  1.000 53.43614  ? 137 VAL   L CG2 1 
ATOM   10084 N  N   . PRO   L 3 128 ? 75.30099  -17.30338 86.86545  1.000 61.08340  ? 138 PRO   L N   1 
ATOM   10085 C  CA  . PRO   L 3 128 ? 76.58363  -17.82352 86.37328  1.000 62.82937  ? 138 PRO   L CA  1 
ATOM   10086 C  C   . PRO   L 3 128 ? 76.95131  -19.12432 87.07514  1.000 69.75709  ? 138 PRO   L C   1 
ATOM   10087 O  O   . PRO   L 3 128 ? 76.79203  -19.25835 88.28988  1.000 66.08463  ? 138 PRO   L O   1 
ATOM   10088 C  CB  . PRO   L 3 128 ? 77.56682  -16.70190 86.72354  1.000 59.69620  ? 138 PRO   L CB  1 
ATOM   10089 C  CG  . PRO   L 3 128 ? 76.71606  -15.47033 86.71514  1.000 57.96213  ? 138 PRO   L CG  1 
ATOM   10090 C  CD  . PRO   L 3 128 ? 75.45113  -15.93645 87.39854  1.000 59.62760  ? 138 PRO   L CD  1 
ATOM   10091 N  N   . SER   L 3 129 ? 77.44004  -20.08943 86.29832  1.000 70.27883  ? 139 SER   L N   1 
ATOM   10092 C  CA  . SER   L 3 129 ? 77.90719  -21.36384 86.82661  1.000 69.33471  ? 139 SER   L CA  1 
ATOM   10093 C  C   . SER   L 3 129 ? 79.41524  -21.52067 86.61432  1.000 78.22508  ? 139 SER   L C   1 
ATOM   10094 O  O   . SER   L 3 129 ? 80.10830  -20.61550 86.14213  1.000 79.67081  ? 139 SER   L O   1 
ATOM   10095 C  CB  . SER   L 3 129 ? 77.16066  -22.51815 86.15511  1.000 75.14591  ? 139 SER   L CB  1 
ATOM   10096 O  OG  . SER   L 3 129 ? 77.21529  -22.40073 84.73810  1.000 70.06691  ? 139 SER   L OG  1 
ATOM   10097 N  N   . LEU   L 3 130 ? 79.92787  -22.67431 87.03942  1.000 77.82409  ? 140 LEU   L N   1 
ATOM   10098 C  CA  . LEU   L 3 130 ? 81.34336  -23.00555 86.89815  1.000 82.53125  ? 140 LEU   L CA  1 
ATOM   10099 C  C   . LEU   L 3 130 ? 81.68809  -23.06975 85.40590  1.000 78.82870  ? 140 LEU   L C   1 
ATOM   10100 O  O   . LEU   L 3 130 ? 80.97083  -23.70621 84.62674  1.000 78.36997  ? 140 LEU   L O   1 
ATOM   10101 C  CB  . LEU   L 3 130 ? 81.63863  -24.31902 87.62998  1.000 81.05906  ? 140 LEU   L CB  1 
ATOM   10102 C  CG  . LEU   L 3 130 ? 83.01311  -24.98403 87.81578  1.000 84.32423  ? 140 LEU   L CG  1 
ATOM   10103 C  CD1 . LEU   L 3 130 ? 82.84971  -26.27318 88.62907  1.000 78.06229  ? 140 LEU   L CD1 1 
ATOM   10104 C  CD2 . LEU   L 3 130 ? 83.79573  -25.25058 86.54802  1.000 95.15128  ? 140 LEU   L CD2 1 
ATOM   10105 N  N   . ASN   L 3 131 ? 82.78636  -22.42076 84.99953  1.000 77.26992  ? 141 ASN   L N   1 
ATOM   10106 C  CA  . ASN   L 3 131 ? 83.21792  -22.47352 83.60050  1.000 81.76004  ? 141 ASN   L CA  1 
ATOM   10107 C  C   . ASN   L 3 131 ? 83.92680  -23.78939 83.29030  1.000 86.31068  ? 141 ASN   L C   1 
ATOM   10108 O  O   . ASN   L 3 131 ? 84.95409  -24.11664 83.89341  1.000 91.57546  ? 141 ASN   L O   1 
ATOM   10109 C  CB  . ASN   L 3 131 ? 84.15846  -21.30923 83.29460  1.000 76.59640  ? 141 ASN   L CB  1 
ATOM   10110 C  CG  . ASN   L 3 131 ? 83.49876  -19.95931 83.44896  1.000 75.40577  ? 141 ASN   L CG  1 
ATOM   10111 O  OD1 . ASN   L 3 131 ? 83.92801  -19.13263 84.25524  1.000 76.01944  ? 141 ASN   L OD1 1 
ATOM   10112 N  ND2 . ASN   L 3 131 ? 82.50016  -19.69547 82.61752  1.000 74.31023  ? 141 ASN   L ND2 1 
ATOM   10113 N  N   . VAL   L 3 132 ? 83.38445  -24.52168 82.31978  1.000 84.58620  ? 142 VAL   L N   1 
ATOM   10114 C  CA  . VAL   L 3 132 ? 83.94960  -25.78271 81.84841  1.000 95.18302  ? 142 VAL   L CA  1 
ATOM   10115 C  C   . VAL   L 3 132 ? 84.87555  -25.54660 80.65431  1.000 100.09871 ? 142 VAL   L C   1 
ATOM   10116 O  O   . VAL   L 3 132 ? 84.48241  -24.93020 79.65523  1.000 100.98077 ? 142 VAL   L O   1 
ATOM   10117 C  CB  . VAL   L 3 132 ? 82.83138  -26.78279 81.50544  1.000 96.71759  ? 142 VAL   L CB  1 
ATOM   10118 C  CG1 . VAL   L 3 132 ? 82.10697  -27.20150 82.78134  1.000 90.57677  ? 142 VAL   L CG1 1 
ATOM   10119 C  CG2 . VAL   L 3 132 ? 81.84210  -26.18615 80.50448  1.000 98.16071  ? 142 VAL   L CG2 1 
ATOM   10120 N  N   . ASP   L 3 133 ? 86.11557  -26.02922 80.76873  1.000 100.55123 ? 143 ASP   L N   1 
ATOM   10121 C  CA  . ASP   L 3 133 ? 87.12782  -25.93973 79.70887  1.000 100.22780 ? 143 ASP   L CA  1 
ATOM   10122 C  C   . ASP   L 3 133 ? 87.36159  -24.49921 79.26176  1.000 101.53961 ? 143 ASP   L C   1 
ATOM   10123 O  O   . ASP   L 3 133 ? 87.51272  -24.21536 78.06831  1.000 98.87438  ? 143 ASP   L O   1 
ATOM   10124 C  CB  . ASP   L 3 133 ? 86.74818  -26.80646 78.50176  1.000 110.52302 ? 143 ASP   L CB  1 
ATOM   10125 C  CG  . ASP   L 3 133 ? 86.94365  -28.29234 78.75110  1.000 123.06717 ? 143 ASP   L CG  1 
ATOM   10126 O  OD1 . ASP   L 3 133 ? 88.10812  -28.73901 78.84308  1.000 126.25636 ? 143 ASP   L OD1 1 
ATOM   10127 O  OD2 . ASP   L 3 133 ? 85.93032  -29.01994 78.82746  1.000 128.11028 ? 143 ASP   L OD2 1 
ATOM   10128 N  N   . GLY   L 3 134 ? 87.42207  -23.58654 80.22555  1.000 90.97449  ? 144 GLY   L N   1 
ATOM   10129 C  CA  . GLY   L 3 134 ? 87.68825  -22.19189 79.93228  1.000 91.84724  ? 144 GLY   L CA  1 
ATOM   10130 C  C   . GLY   L 3 134 ? 86.64441  -21.55760 79.03112  1.000 90.53599  ? 144 GLY   L C   1 
ATOM   10131 O  O   . GLY   L 3 134 ? 86.88549  -20.50297 78.43355  1.000 83.12949  ? 144 GLY   L O   1 
ATOM   10132 N  N   . GLN   L 3 135 ? 85.51394  -22.23041 78.85471  1.000 82.10865  ? 145 GLN   L N   1 
ATOM   10133 C  CA  . GLN   L 3 135 ? 84.44730  -21.66157 78.05005  1.000 73.10581  ? 145 GLN   L CA  1 
ATOM   10134 C  C   . GLN   L 3 135 ? 83.64379  -20.67075 78.88562  1.000 74.64173  ? 145 GLN   L C   1 
ATOM   10135 O  O   . GLN   L 3 135 ? 83.22391  -21.01028 79.99987  1.000 70.45039  ? 145 GLN   L O   1 
ATOM   10136 C  CB  . GLN   L 3 135 ? 83.50753  -22.75370 77.54374  1.000 73.50787  ? 145 GLN   L CB  1 
ATOM   10137 C  CG  . GLN   L 3 135 ? 83.69370  -23.18523 76.11577  1.000 70.52122  ? 145 GLN   L CG  1 
ATOM   10138 C  CD  . GLN   L 3 135 ? 82.78501  -24.34887 75.75770  1.000 71.02971  ? 145 GLN   L CD  1 
ATOM   10139 O  OE1 . GLN   L 3 135 ? 81.57552  -24.18092 75.58350  1.000 66.68022  ? 145 GLN   L OE1 1 
ATOM   10140 N  NE2 . GLN   L 3 135 ? 83.36007  -25.53841 75.66178  1.000 80.92355  ? 145 GLN   L NE2 1 
ATOM   10141 N  N   . PRO   L 3 136 ? 83.47211  -19.43445 78.43661  1.000 68.48966  ? 146 PRO   L N   1 
ATOM   10142 C  CA  . PRO   L 3 136 ? 82.57264  -18.52947 79.15526  1.000 67.02797  ? 146 PRO   L CA  1 
ATOM   10143 C  C   . PRO   L 3 136 ? 81.13082  -18.98410 78.95505  1.000 65.27692  ? 146 PRO   L C   1 
ATOM   10144 O  O   . PRO   L 3 136 ? 80.79907  -19.63485 77.95902  1.000 63.90326  ? 146 PRO   L O   1 
ATOM   10145 C  CB  . PRO   L 3 136 ? 82.84437  -17.16209 78.51766  1.000 61.41928  ? 146 PRO   L CB  1 
ATOM   10146 C  CG  . PRO   L 3 136 ? 83.39533  -17.47211 77.16658  1.000 60.47645  ? 146 PRO   L CG  1 
ATOM   10147 C  CD  . PRO   L 3 136 ? 84.13427  -18.77910 77.29502  1.000 62.61734  ? 146 PRO   L CD  1 
ATOM   10148 N  N   . ILE   L 3 137 ? 80.27430  -18.65110 79.91749  1.000 57.29607  ? 147 ILE   L N   1 
ATOM   10149 C  CA  . ILE   L 3 137 ? 78.84843  -18.95799 79.83215  1.000 56.22392  ? 147 ILE   L CA  1 
ATOM   10150 C  C   . ILE   L 3 137 ? 78.13169  -17.83474 79.09922  1.000 52.25397  ? 147 ILE   L C   1 
ATOM   10151 O  O   . ILE   L 3 137 ? 78.33025  -16.64673 79.38632  1.000 59.03471  ? 147 ILE   L O   1 
ATOM   10152 C  CB  . ILE   L 3 137 ? 78.23596  -19.25698 81.21586  1.000 62.70507  ? 147 ILE   L CB  1 
ATOM   10153 C  CG1 . ILE   L 3 137 ? 79.08849  -20.29664 81.94445  1.000 68.44730  ? 147 ILE   L CG1 1 
ATOM   10154 C  CG2 . ILE   L 3 137 ? 76.71329  -19.55238 81.15601  1.000 56.28336  ? 147 ILE   L CG2 1 
ATOM   10155 C  CD1 . ILE   L 3 137 ? 79.43361  -19.93963 83.33384  1.000 68.70747  ? 147 ILE   L CD1 1 
ATOM   10156 N  N   . PHE   L 3 138 ? 77.34241  -18.22264 78.11056  1.000 52.24350  ? 148 PHE   L N   1 
ATOM   10157 C  CA  . PHE   L 3 138 ? 76.54921  -17.29314 77.32414  1.000 56.58937  ? 148 PHE   L CA  1 
ATOM   10158 C  C   . PHE   L 3 138 ? 75.24775  -16.95913 78.03782  1.000 54.38464  ? 148 PHE   L C   1 
ATOM   10159 O  O   . PHE   L 3 138 ? 74.49439  -17.85146 78.43990  1.000 57.56944  ? 148 PHE   L O   1 
ATOM   10160 C  CB  . PHE   L 3 138 ? 76.29785  -17.91086 75.95482  1.000 56.34293  ? 148 PHE   L CB  1 
ATOM   10161 C  CG  . PHE   L 3 138 ? 77.15273  -17.31989 74.89416  1.000 58.29014  ? 148 PHE   L CG  1 
ATOM   10162 C  CD1 . PHE   L 3 138 ? 78.47815  -17.71910 74.77772  1.000 61.66549  ? 148 PHE   L CD1 1 
ATOM   10163 C  CD2 . PHE   L 3 138 ? 76.65646  -16.37692 74.02379  1.000 60.34866  ? 148 PHE   L CD2 1 
ATOM   10164 C  CE1 . PHE   L 3 138 ? 79.29140  -17.17484 73.82308  1.000 65.41776  ? 148 PHE   L CE1 1 
ATOM   10165 C  CE2 . PHE   L 3 138 ? 77.45933  -15.83404 73.05537  1.000 73.26144  ? 148 PHE   L CE2 1 
ATOM   10166 C  CZ  . PHE   L 3 138 ? 78.77875  -16.22496 72.95926  1.000 74.38993  ? 148 PHE   L CZ  1 
ATOM   10167 N  N   . ALA   L 3 139 ? 74.99662  -15.66229 78.18976  1.000 53.42443  ? 149 ALA   L N   1 
ATOM   10168 C  CA  . ALA   L 3 139 ? 73.71078  -15.09488 78.58446  1.000 50.11174  ? 149 ALA   L CA  1 
ATOM   10169 C  C   . ALA   L 3 139 ? 73.05439  -14.46318 77.36739  1.000 47.83157  ? 149 ALA   L C   1 
ATOM   10170 O  O   . ALA   L 3 139 ? 73.39220  -13.33796 76.98038  1.000 49.09169  ? 149 ALA   L O   1 
ATOM   10171 C  CB  . ALA   L 3 139 ? 73.88423  -14.06805 79.70121  1.000 49.19191  ? 149 ALA   L CB  1 
ATOM   10172 N  N   . ASN   L 3 140 ? 72.15938  -15.21431 76.72965  1.000 53.59945  ? 150 ASN   L N   1 
ATOM   10173 C  CA  . ASN   L 3 140 ? 71.48044  -14.75035 75.52348  1.000 56.03670  ? 150 ASN   L CA  1 
ATOM   10174 C  C   . ASN   L 3 140 ? 70.24388  -13.96782 75.94212  1.000 54.35179  ? 150 ASN   L C   1 
ATOM   10175 O  O   . ASN   L 3 140 ? 69.31623  -14.52914 76.53403  1.000 52.78015  ? 150 ASN   L O   1 
ATOM   10176 C  CB  . ASN   L 3 140 ? 71.09531  -15.93008 74.63811  1.000 56.43443  ? 150 ASN   L CB  1 
ATOM   10177 C  CG  . ASN   L 3 140 ? 72.29151  -16.73371 74.20466  1.000 61.32072  ? 150 ASN   L CG  1 
ATOM   10178 O  OD1 . ASN   L 3 140 ? 73.20164  -16.20841 73.56079  1.000 64.51483  ? 150 ASN   L OD1 1 
ATOM   10179 N  ND2 . ASN   L 3 140 ? 72.30899  -18.01455 74.56682  1.000 55.53455  ? 150 ASN   L ND2 1 
ATOM   10180 N  N   . ILE   L 3 141 ? 70.25845  -12.66407 75.68262  1.000 55.39318  ? 151 ILE   L N   1 
ATOM   10181 C  CA  . ILE   L 3 141 ? 69.17581  -11.75879 76.04999  1.000 55.65371  ? 151 ILE   L CA  1 
ATOM   10182 C  C   . ILE   L 3 141 ? 68.29805  -11.56108 74.81389  1.000 52.38256  ? 151 ILE   L C   1 
ATOM   10183 O  O   . ILE   L 3 141 ? 68.78568  -11.08824 73.78211  1.000 54.26895  ? 151 ILE   L O   1 
ATOM   10184 C  CB  . ILE   L 3 141 ? 69.73683  -10.42150 76.56110  1.000 54.79816  ? 151 ILE   L CB  1 
ATOM   10185 C  CG1 . ILE   L 3 141 ? 70.69326  -10.66199 77.73287  1.000 50.70180  ? 151 ILE   L CG1 1 
ATOM   10186 C  CG2 . ILE   L 3 141 ? 68.62003  -9.48484  76.99354  1.000 49.82980  ? 151 ILE   L CG2 1 
ATOM   10187 C  CD1 . ILE   L 3 141 ? 71.79651  -9.62127  77.83001  1.000 49.15902  ? 151 ILE   L CD1 1 
ATOM   10188 N  N   . THR   L 3 142 ? 67.00656  -11.90652 74.90486  1.000 53.13389  ? 152 THR   L N   1 
ATOM   10189 C  CA  . THR   L 3 142 ? 66.08367  -11.81093 73.77179  1.000 53.83386  ? 152 THR   L CA  1 
ATOM   10190 C  C   . THR   L 3 142 ? 64.81570  -11.06829 74.17421  1.000 50.33860  ? 152 THR   L C   1 
ATOM   10191 O  O   . THR   L 3 142 ? 64.44993  -11.02063 75.34874  1.000 57.32148  ? 152 THR   L O   1 
ATOM   10192 C  CB  . THR   L 3 142 ? 65.67756  -13.18882 73.19610  1.000 56.66297  ? 152 THR   L CB  1 
ATOM   10193 O  OG1 . THR   L 3 142 ? 65.07549  -13.99162 74.21685  1.000 57.81491  ? 152 THR   L OG1 1 
ATOM   10194 C  CG2 . THR   L 3 142 ? 66.88437  -13.92280 72.58915  1.000 57.06087  ? 152 THR   L CG2 1 
ATOM   10195 N  N   . LEU   L 3 143 ? 64.12297  -10.52281 73.17422  1.000 56.65052  ? 153 LEU   L N   1 
ATOM   10196 C  CA  . LEU   L 3 143 ? 62.72079  -10.17572 73.35820  1.000 49.44438  ? 153 LEU   L CA  1 
ATOM   10197 C  C   . LEU   L 3 143 ? 61.90878  -11.41989 73.70722  1.000 58.63447  ? 153 LEU   L C   1 
ATOM   10198 O  O   . LEU   L 3 143 ? 62.04902  -12.46475 73.04858  1.000 49.82675  ? 153 LEU   L O   1 
ATOM   10199 C  CB  . LEU   L 3 143 ? 62.14196  -9.56644  72.08939  1.000 46.73441  ? 153 LEU   L CB  1 
ATOM   10200 C  CG  . LEU   L 3 143 ? 62.25779  -8.08077  71.80829  1.000 54.90184  ? 153 LEU   L CG  1 
ATOM   10201 C  CD1 . LEU   L 3 143 ? 61.27719  -7.72886  70.69962  1.000 57.67354  ? 153 LEU   L CD1 1 
ATOM   10202 C  CD2 . LEU   L 3 143 ? 61.95364  -7.28497  73.05475  1.000 57.34693  ? 153 LEU   L CD2 1 
ATOM   10203 N  N   . PRO   L 3 144 ? 61.00626  -11.32738 74.68522  1.000 53.61912  ? 154 PRO   L N   1 
ATOM   10204 C  CA  . PRO   L 3 144 ? 59.90067  -12.28522 74.76036  1.000 55.54564  ? 154 PRO   L CA  1 
ATOM   10205 C  C   . PRO   L 3 144 ? 58.89251  -12.03130 73.65284  1.000 51.54582  ? 154 PRO   L C   1 
ATOM   10206 O  O   . PRO   L 3 144 ? 58.85638  -10.97120 73.02526  1.000 52.56991  ? 154 PRO   L O   1 
ATOM   10207 C  CB  . PRO   L 3 144 ? 59.28015  -12.04461 76.14479  1.000 47.60970  ? 154 PRO   L CB  1 
ATOM   10208 C  CG  . PRO   L 3 144 ? 59.92614  -10.80789 76.69673  1.000 59.96635  ? 154 PRO   L CG  1 
ATOM   10209 C  CD  . PRO   L 3 144 ? 60.91830  -10.26364 75.70035  1.000 52.84914  ? 154 PRO   L CD  1 
ATOM   10210 N  N   . VAL   L 3 145 ? 58.05144  -13.03329 73.43368  1.000 51.45361  ? 155 VAL   L N   1 
ATOM   10211 C  CA  . VAL   L 3 145 ? 56.79056  -12.84380 72.73598  1.000 45.04073  ? 155 VAL   L CA  1 
ATOM   10212 C  C   . VAL   L 3 145 ? 55.81885  -12.14206 73.68297  1.000 49.33667  ? 155 VAL   L C   1 
ATOM   10213 O  O   . VAL   L 3 145 ? 55.10148  -12.79003 74.45356  1.000 43.74609  ? 155 VAL   L O   1 
ATOM   10214 C  CB  . VAL   L 3 145 ? 56.23628  -14.20067 72.25714  1.000 45.66000  ? 155 VAL   L CB  1 
ATOM   10215 C  CG1 . VAL   L 3 145 ? 54.92820  -14.01230 71.48041  1.000 52.45298  ? 155 VAL   L CG1 1 
ATOM   10216 C  CG2 . VAL   L 3 145 ? 57.30045  -14.98341 71.45508  1.000 51.29136  ? 155 VAL   L CG2 1 
ATOM   10217 N  N   . TYR   L 3 146 ? 55.78557  -10.81440 73.64404  1.000 48.67392  ? 156 TYR   L N   1 
ATOM   10218 C  CA  . TYR   L 3 146 ? 54.82752  -10.09211 74.46520  1.000 47.63764  ? 156 TYR   L CA  1 
ATOM   10219 C  C   . TYR   L 3 146 ? 53.40116  -10.42232 74.04495  1.000 51.87382  ? 156 TYR   L C   1 
ATOM   10220 O  O   . TYR   L 3 146 ? 53.13069  -10.70914 72.87700  1.000 56.68574  ? 156 TYR   L O   1 
ATOM   10221 C  CB  . TYR   L 3 146 ? 55.04360  -8.58492  74.33800  1.000 42.94585  ? 156 TYR   L CB  1 
ATOM   10222 C  CG  . TYR   L 3 146 ? 56.34220  -8.08492  74.89460  1.000 52.16394  ? 156 TYR   L CG  1 
ATOM   10223 C  CD1 . TYR   L 3 146 ? 56.59606  -8.10187  76.27550  1.000 58.59744  ? 156 TYR   L CD1 1 
ATOM   10224 C  CD2 . TYR   L 3 146 ? 57.32274  -7.59963  74.05362  1.000 41.66815  ? 156 TYR   L CD2 1 
ATOM   10225 C  CE1 . TYR   L 3 146 ? 57.79170  -7.61861  76.78936  1.000 45.13921  ? 156 TYR   L CE1 1 
ATOM   10226 C  CE2 . TYR   L 3 146 ? 58.51702  -7.12854  74.54831  1.000 53.32922  ? 156 TYR   L CE2 1 
ATOM   10227 C  CZ  . TYR   L 3 146 ? 58.75263  -7.13849  75.90932  1.000 57.39687  ? 156 TYR   L CZ  1 
ATOM   10228 O  OH  . TYR   L 3 146 ? 59.96685  -6.67978  76.35816  1.000 59.32855  ? 156 TYR   L OH  1 
ATOM   10229 N  N   . THR   L 3 147 ? 52.47920  -10.39694 75.00886  1.000 49.54274  ? 157 THR   L N   1 
ATOM   10230 C  CA  . THR   L 3 147 ? 51.07537  -10.41270 74.63245  1.000 47.70312  ? 157 THR   L CA  1 
ATOM   10231 C  C   . THR   L 3 147 ? 50.80493  -9.20464  73.75064  1.000 49.54650  ? 157 THR   L C   1 
ATOM   10232 O  O   . THR   L 3 147 ? 51.48049  -8.17392  73.85621  1.000 47.39736  ? 157 THR   L O   1 
ATOM   10233 C  CB  . THR   L 3 147 ? 50.15546  -10.36493 75.85088  1.000 46.54088  ? 157 THR   L CB  1 
ATOM   10234 O  OG1 . THR   L 3 147 ? 50.41379  -9.16618  76.60221  1.000 52.40993  ? 157 THR   L OG1 1 
ATOM   10235 C  CG2 . THR   L 3 147 ? 50.31360  -11.60030 76.71074  1.000 38.14683  ? 157 THR   L CG2 1 
ATOM   10236 N  N   . LEU   L 3 148 ? 49.78331  -9.32074  72.90220  1.000 51.32812  ? 158 LEU   L N   1 
ATOM   10237 C  CA  . LEU   L 3 148 ? 49.36980  -8.17603  72.09737  1.000 54.00119  ? 158 LEU   L CA  1 
ATOM   10238 C  C   . LEU   L 3 148 ? 49.01598  -6.98907  72.98744  1.000 45.67824  ? 158 LEU   L C   1 
ATOM   10239 O  O   . LEU   L 3 148 ? 49.38615  -5.84699  72.68527  1.000 46.81265  ? 158 LEU   L O   1 
ATOM   10240 C  CB  . LEU   L 3 148 ? 48.20593  -8.56349  71.17607  1.000 51.47266  ? 158 LEU   L CB  1 
ATOM   10241 C  CG  . LEU   L 3 148 ? 47.67749  -7.47949  70.22486  1.000 51.35367  ? 158 LEU   L CG  1 
ATOM   10242 C  CD1 . LEU   L 3 148 ? 48.78405  -6.89179  69.35494  1.000 40.98927  ? 158 LEU   L CD1 1 
ATOM   10243 C  CD2 . LEU   L 3 148 ? 46.52232  -7.99885  69.37289  1.000 53.55620  ? 158 LEU   L CD2 1 
ATOM   10244 N  N   . LYS   L 3 149 ? 48.32136  -7.24766  74.10525  1.000 58.68356  ? 159 LYS   L N   1 
ATOM   10245 C  CA  . LYS   L 3 149 ? 47.93892  -6.17720  75.03212  1.000 57.94150  ? 159 LYS   L CA  1 
ATOM   10246 C  C   . LYS   L 3 149 ? 49.16515  -5.46509  75.59372  1.000 54.15563  ? 159 LYS   L C   1 
ATOM   10247 O  O   . LYS   L 3 149 ? 49.21847  -4.22818  75.61609  1.000 53.36209  ? 159 LYS   L O   1 
ATOM   10248 C  CB  . LYS   L 3 149 ? 47.08408  -6.74662  76.16803  1.000 59.75214  ? 159 LYS   L CB  1 
ATOM   10249 C  CG  . LYS   L 3 149 ? 46.66884  -5.72458  77.22670  1.000 62.75218  ? 159 LYS   L CG  1 
ATOM   10250 C  CD  . LYS   L 3 149 ? 45.62238  -6.30905  78.18299  1.000 63.33757  ? 159 LYS   L CD  1 
ATOM   10251 C  CE  . LYS   L 3 149 ? 45.27816  -5.34266  79.31729  1.000 69.77222  ? 159 LYS   L CE  1 
ATOM   10252 N  NZ  . LYS   L 3 149 ? 44.45376  -6.00402  80.37093  1.000 72.41101  ? 159 LYS   L NZ  1 
ATOM   10253 N  N   . GLU   L 3 150 ? 50.15056  -6.22874  76.08409  1.000 45.48559  ? 160 GLU   L N   1 
ATOM   10254 C  CA  . GLU   L 3 150 ? 51.33980  -5.60195  76.66078  1.000 44.79463  ? 160 GLU   L CA  1 
ATOM   10255 C  C   . GLU   L 3 150 ? 52.07260  -4.77288  75.60888  1.000 57.84976  ? 160 GLU   L C   1 
ATOM   10256 O  O   . GLU   L 3 150 ? 52.55661  -3.67015  75.89802  1.000 58.66815  ? 160 GLU   L O   1 
ATOM   10257 C  CB  . GLU   L 3 150 ? 52.26891  -6.65177  77.26195  1.000 47.72026  ? 160 GLU   L CB  1 
ATOM   10258 C  CG  . GLU   L 3 150 ? 53.37964  -6.03972  78.09663  1.000 67.01825  ? 160 GLU   L CG  1 
ATOM   10259 C  CD  . GLU   L 3 150 ? 52.86180  -5.00881  79.11299  1.000 67.85357  ? 160 GLU   L CD  1 
ATOM   10260 O  OE1 . GLU   L 3 150 ? 51.83636  -5.29585  79.77635  1.000 58.56297  ? 160 GLU   L OE1 1 
ATOM   10261 O  OE2 . GLU   L 3 150 ? 53.45803  -3.90444  79.22126  1.000 55.95207  ? 160 GLU   L OE2 1 
ATOM   10262 N  N   . ARG   L 3 151 ? 52.17680  -5.30142  74.37900  1.000 49.58604  ? 161 ARG   L N   1 
ATOM   10263 C  CA  . ARG   L 3 151 ? 52.85777  -4.58587  73.30584  1.000 44.32945  ? 161 ARG   L CA  1 
ATOM   10264 C  C   . ARG   L 3 151 ? 52.15928  -3.27049  72.99885  1.000 52.32357  ? 161 ARG   L C   1 
ATOM   10265 O  O   . ARG   L 3 151 ? 52.81833  -2.24517  72.78550  1.000 54.61697  ? 161 ARG   L O   1 
ATOM   10266 C  CB  . ARG   L 3 151 ? 52.95282  -5.45788  72.04717  1.000 53.57404  ? 161 ARG   L CB  1 
ATOM   10267 C  CG  . ARG   L 3 151 ? 53.75104  -4.79464  70.92186  1.000 44.39443  ? 161 ARG   L CG  1 
ATOM   10268 C  CD  . ARG   L 3 151 ? 55.22793  -4.63048  71.25232  1.000 54.22788  ? 161 ARG   L CD  1 
ATOM   10269 N  NE  . ARG   L 3 151 ? 55.91600  -3.89151  70.20155  1.000 52.66805  ? 161 ARG   L NE  1 
ATOM   10270 C  CZ  . ARG   L 3 151 ? 56.61060  -2.77707  70.39186  1.000 54.18969  ? 161 ARG   L CZ  1 
ATOM   10271 N  NH1 . ARG   L 3 151 ? 56.80020  -2.27725  71.60309  1.000 58.38981  ? 161 ARG   L NH1 1 
ATOM   10272 N  NH2 . ARG   L 3 151 ? 57.14246  -2.15519  69.34092  1.000 50.34082  ? 161 ARG   L NH2 1 
ATOM   10273 N  N   . CYS   L 3 152 ? 50.82584  -3.28798  72.92911  1.000 45.12236  ? 162 CYS   L N   1 
ATOM   10274 C  CA  . CYS   L 3 152 ? 50.08628  -2.04836  72.71438  1.000 49.65505  ? 162 CYS   L CA  1 
ATOM   10275 C  C   . CYS   L 3 152 ? 50.34649  -1.04753  73.83909  1.000 53.75478  ? 162 CYS   L C   1 
ATOM   10276 O  O   . CYS   L 3 152 ? 50.56762  0.14288   73.57945  1.000 51.34356  ? 162 CYS   L O   1 
ATOM   10277 C  CB  . CYS   L 3 152 ? 48.59619  -2.35292  72.61096  1.000 61.15220  ? 162 CYS   L CB  1 
ATOM   10278 S  SG  . CYS   L 3 152 ? 48.14735  -3.34050  71.16278  1.000 62.65037  ? 162 CYS   L SG  1 
ATOM   10279 N  N   . LEU   L 3 153 ? 50.33197  -1.51253  75.09774  1.000 58.89222  ? 163 LEU   L N   1 
ATOM   10280 C  CA  . LEU   L 3 153 ? 50.63006  -0.62110  76.21823  1.000 56.82436  ? 163 LEU   L CA  1 
ATOM   10281 C  C   . LEU   L 3 153 ? 51.99456  0.02677   76.03432  1.000 60.81043  ? 163 LEU   L C   1 
ATOM   10282 O  O   . LEU   L 3 153 ? 52.15883  1.22993   76.27764  1.000 57.01183  ? 163 LEU   L O   1 
ATOM   10283 C  CB  . LEU   L 3 153 ? 50.57937  -1.39653  77.53062  1.000 50.41460  ? 163 LEU   L CB  1 
ATOM   10284 C  CG  . LEU   L 3 153 ? 49.19755  -1.86368  77.99394  1.000 60.54070  ? 163 LEU   L CG  1 
ATOM   10285 C  CD1 . LEU   L 3 153 ? 49.30264  -2.83476  79.15863  1.000 51.63765  ? 163 LEU   L CD1 1 
ATOM   10286 C  CD2 . LEU   L 3 153 ? 48.35140  -0.66245  78.38416  1.000 60.80344  ? 163 LEU   L CD2 1 
ATOM   10287 N  N   . GLN   L 3 154 ? 52.97833  -0.75271  75.57244  1.000 56.18426  ? 164 GLN   L N   1 
ATOM   10288 C  CA  . GLN   L 3 154 ? 54.31942  -0.21701  75.36457  1.000 50.24234  ? 164 GLN   L CA  1 
ATOM   10289 C  C   . GLN   L 3 154 ? 54.27798  0.93028   74.36338  1.000 50.81618  ? 164 GLN   L C   1 
ATOM   10290 O  O   . GLN   L 3 154 ? 54.90000  1.97787   74.56681  1.000 63.51341  ? 164 GLN   L O   1 
ATOM   10291 C  CB  . GLN   L 3 154 ? 55.27866  -1.30775  74.89410  1.000 56.78273  ? 164 GLN   L CB  1 
ATOM   10292 C  CG  . GLN   L 3 154 ? 55.61200  -2.39848  75.91507  1.000 51.57019  ? 164 GLN   L CG  1 
ATOM   10293 C  CD  . GLN   L 3 154 ? 56.39615  -3.52775  75.25679  1.000 54.79666  ? 164 GLN   L CD  1 
ATOM   10294 O  OE1 . GLN   L 3 154 ? 56.74083  -3.43148  74.07579  1.000 54.12678  ? 164 GLN   L OE1 1 
ATOM   10295 N  NE2 . GLN   L 3 154 ? 56.67505  -4.59883  76.00468  1.000 44.74347  ? 164 GLN   L NE2 1 
ATOM   10296 N  N   . VAL   L 3 155 ? 53.57358  0.73469   73.25005  1.000 58.91374  ? 165 VAL   L N   1 
ATOM   10297 C  CA  . VAL   L 3 155 ? 53.60335  1.72626   72.17832  1.000 66.17319  ? 165 VAL   L CA  1 
ATOM   10298 C  C   . VAL   L 3 155 ? 52.87220  2.98802   72.61148  1.000 60.71886  ? 165 VAL   L C   1 
ATOM   10299 O  O   . VAL   L 3 155 ? 53.33274  4.10725   72.35641  1.000 65.36576  ? 165 VAL   L O   1 
ATOM   10300 C  CB  . VAL   L 3 155 ? 53.00294  1.13426   70.88864  1.000 54.34112  ? 165 VAL   L CB  1 
ATOM   10301 C  CG1 . VAL   L 3 155 ? 52.86418  2.20607   69.82973  1.000 51.96734  ? 165 VAL   L CG1 1 
ATOM   10302 C  CG2 . VAL   L 3 155 ? 53.87633  -0.00151  70.38641  1.000 49.39322  ? 165 VAL   L CG2 1 
ATOM   10303 N  N   . VAL   L 3 156 ? 51.74374  2.83147   73.30238  1.000 55.41973  ? 166 VAL   L N   1 
ATOM   10304 C  CA  . VAL   L 3 156 ? 50.99940  3.99710   73.76378  1.000 65.73191  ? 166 VAL   L CA  1 
ATOM   10305 C  C   . VAL   L 3 156 ? 51.81220  4.77311   74.80302  1.000 68.01082  ? 166 VAL   L C   1 
ATOM   10306 O  O   . VAL   L 3 156 ? 51.90265  6.00719   74.74259  1.000 63.63237  ? 166 VAL   L O   1 
ATOM   10307 C  CB  . VAL   L 3 156 ? 49.62869  3.56865   74.31324  1.000 68.02770  ? 166 VAL   L CB  1 
ATOM   10308 C  CG1 . VAL   L 3 156 ? 48.92170  4.75569   74.94977  1.000 70.09156  ? 166 VAL   L CG1 1 
ATOM   10309 C  CG2 . VAL   L 3 156 ? 48.78645  2.97398   73.20203  1.000 63.89474  ? 166 VAL   L CG2 1 
ATOM   10310 N  N   . ARG   L 3 157 ? 52.44981  4.06694   75.74907  1.000 64.58429  ? 167 ARG   L N   1 
ATOM   10311 C  CA  . ARG   L 3 157 ? 53.32937  4.75397   76.69420  1.000 62.52010  ? 167 ARG   L CA  1 
ATOM   10312 C  C   . ARG   L 3 157 ? 54.42611  5.52979   75.96602  1.000 69.57021  ? 167 ARG   L C   1 
ATOM   10313 O  O   . ARG   L 3 157 ? 54.82556  6.60911   76.41755  1.000 71.01121  ? 167 ARG   L O   1 
ATOM   10314 C  CB  . ARG   L 3 157 ? 53.94069  3.77602   77.69808  1.000 55.39102  ? 167 ARG   L CB  1 
ATOM   10315 C  CG  . ARG   L 3 157 ? 52.95382  3.11444   78.66263  1.000 50.82691  ? 167 ARG   L CG  1 
ATOM   10316 C  CD  . ARG   L 3 157 ? 53.66400  2.09379   79.53392  1.000 40.90708  ? 167 ARG   L CD  1 
ATOM   10317 N  NE  . ARG   L 3 157 ? 52.77247  1.18804   80.25131  1.000 48.51545  ? 167 ARG   L NE  1 
ATOM   10318 C  CZ  . ARG   L 3 157 ? 52.86370  -0.13667  80.24787  1.000 54.18314  ? 167 ARG   L CZ  1 
ATOM   10319 N  NH1 . ARG   L 3 157 ? 53.75881  -0.76879  79.50173  1.000 57.34936  ? 167 ARG   L NH1 1 
ATOM   10320 N  NH2 . ARG   L 3 157 ? 52.03427  -0.84813  81.01130  1.000 42.20784  ? 167 ARG   L NH2 1 
ATOM   10321 N  N   . SER   L 3 158 ? 54.91738  5.00853   74.83876  1.000 60.12459  ? 168 SER   L N   1 
ATOM   10322 C  CA  . SER   L 3 158 ? 55.98941  5.67559   74.10903  1.000 63.36761  ? 168 SER   L CA  1 
ATOM   10323 C  C   . SER   L 3 158 ? 55.53054  6.98338   73.46345  1.000 69.29726  ? 168 SER   L C   1 
ATOM   10324 O  O   . SER   L 3 158 ? 56.37407  7.82283   73.13084  1.000 68.90415  ? 168 SER   L O   1 
ATOM   10325 C  CB  . SER   L 3 158 ? 56.56052  4.73854   73.03789  1.000 70.11291  ? 168 SER   L CB  1 
ATOM   10326 O  OG  . SER   L 3 158 ? 55.71818  4.66976   71.88991  1.000 68.33344  ? 168 SER   L OG  1 
ATOM   10327 N  N   . LEU   L 3 159 ? 54.22540  7.16393   73.24190  1.000 72.31369  ? 169 LEU   L N   1 
ATOM   10328 C  CA  . LEU   L 3 159 ? 53.72562  8.29880   72.47019  1.000 82.22307  ? 169 LEU   L CA  1 
ATOM   10329 C  C   . LEU   L 3 159 ? 53.09733  9.39071   73.31941  1.000 82.43423  ? 169 LEU   L C   1 
ATOM   10330 O  O   . LEU   L 3 159 ? 53.02488  10.53899  72.86855  1.000 88.89300  ? 169 LEU   L O   1 
ATOM   10331 C  CB  . LEU   L 3 159 ? 52.67659  7.84074   71.44736  1.000 80.50233  ? 169 LEU   L CB  1 
ATOM   10332 C  CG  . LEU   L 3 159 ? 53.04493  6.89611   70.30839  1.000 78.86155  ? 169 LEU   L CG  1 
ATOM   10333 C  CD1 . LEU   L 3 159 ? 51.77525  6.37816   69.67389  1.000 84.40385  ? 169 LEU   L CD1 1 
ATOM   10334 C  CD2 . LEU   L 3 159 ? 53.86037  7.65660   69.27495  1.000 72.07747  ? 169 LEU   L CD2 1 
ATOM   10335 N  N   . VAL   L 3 160 ? 52.64495  9.06522   74.52270  1.000 81.02927  ? 170 VAL   L N   1 
ATOM   10336 C  CA  . VAL   L 3 160 ? 51.78427  9.93230   75.31831  1.000 88.07153  ? 170 VAL   L CA  1 
ATOM   10337 C  C   . VAL   L 3 160 ? 52.47722  10.15935  76.65976  1.000 87.49423  ? 170 VAL   L C   1 
ATOM   10338 O  O   . VAL   L 3 160 ? 52.88746  9.20088   77.33067  1.000 80.13918  ? 170 VAL   L O   1 
ATOM   10339 C  CB  . VAL   L 3 160 ? 50.34976  9.38317   75.45970  1.000 86.04764  ? 170 VAL   L CB  1 
ATOM   10340 C  CG1 . VAL   L 3 160 ? 49.84946  8.89311   74.12486  1.000 84.98031  ? 170 VAL   L CG1 1 
ATOM   10341 C  CG2 . VAL   L 3 160 ? 50.26456  8.25641   76.42754  1.000 84.89384  ? 170 VAL   L CG2 1 
ATOM   10342 N  N   . LYS   L 3 161 ? 52.69250  11.43019  76.99295  1.000 99.00206  ? 171 LYS   L N   1 
ATOM   10343 C  CA  . LYS   L 3 161 ? 53.23667  11.80093  78.29383  1.000 84.99088  ? 171 LYS   L CA  1 
ATOM   10344 C  C   . LYS   L 3 161 ? 52.29977  11.32603  79.40089  1.000 83.35335  ? 171 LYS   L C   1 
ATOM   10345 O  O   . LYS   L 3 161 ? 51.07537  11.43138  79.26385  1.000 86.47821  ? 171 LYS   L O   1 
ATOM   10346 C  CB  . LYS   L 3 161 ? 53.42059  13.31742  78.38059  1.000 79.54992  ? 171 LYS   L CB  1 
ATOM   10347 C  CG  . LYS   L 3 161 ? 54.35029  13.88986  77.31910  1.000 85.54766  ? 171 LYS   L CG  1 
ATOM   10348 C  CD  . LYS   L 3 161 ? 54.53834  15.39002  77.47057  1.000 79.79826  ? 171 LYS   L CD  1 
ATOM   10349 C  CE  . LYS   L 3 161 ? 55.02045  16.00163  76.15752  1.000 87.13133  ? 171 LYS   L CE  1 
ATOM   10350 N  NZ  . LYS   L 3 161 ? 54.54273  17.39857  75.94291  1.000 78.72932  ? 171 LYS   L NZ  1 
ATOM   10351 N  N   . PRO   L 3 162 ? 52.83986  10.74769  80.48041  1.000 83.69812  ? 172 PRO   L N   1 
ATOM   10352 C  CA  . PRO   L 3 162 ? 51.98228  10.15792  81.52884  1.000 88.72245  ? 172 PRO   L CA  1 
ATOM   10353 C  C   . PRO   L 3 162 ? 50.96483  11.11998  82.13628  1.000 90.69668  ? 172 PRO   L C   1 
ATOM   10354 O  O   . PRO   L 3 162 ? 49.97713  10.65350  82.72491  1.000 89.66304  ? 172 PRO   L O   1 
ATOM   10355 C  CB  . PRO   L 3 162 ? 52.99327  9.68067   82.58421  1.000 87.59468  ? 172 PRO   L CB  1 
ATOM   10356 C  CG  . PRO   L 3 162 ? 54.29514  9.55882   81.85532  1.000 82.74134  ? 172 PRO   L CG  1 
ATOM   10357 C  CD  . PRO   L 3 162 ? 54.27449  10.61044  80.78504  1.000 82.15353  ? 172 PRO   L CD  1 
ATOM   10358 N  N   . GLU   L 3 163 ? 51.18935  12.43606  82.05584  1.000 79.26456  ? 173 GLU   L N   1 
ATOM   10359 C  CA  . GLU   L 3 163 ? 50.16525  13.39416  82.46718  1.000 92.13690  ? 173 GLU   L CA  1 
ATOM   10360 C  C   . GLU   L 3 163 ? 48.89195  13.25179  81.63727  1.000 96.12167  ? 173 GLU   L C   1 
ATOM   10361 O  O   . GLU   L 3 163 ? 47.80588  13.60578  82.11191  1.000 101.13872 ? 173 GLU   L O   1 
ATOM   10362 C  CB  . GLU   L 3 163 ? 50.69848  14.82935  82.38476  1.000 87.54012  ? 173 GLU   L CB  1 
ATOM   10363 C  CG  . GLU   L 3 163 ? 51.25708  15.22756  81.03555  1.000 91.10686  ? 173 GLU   L CG  1 
ATOM   10364 C  CD  . GLU   L 3 163 ? 52.72986  15.57222  81.09264  1.000 95.66938  ? 173 GLU   L CD  1 
ATOM   10365 O  OE1 . GLU   L 3 163 ? 53.46072  14.90680  81.86096  1.000 95.39784  ? 173 GLU   L OE1 1 
ATOM   10366 O  OE2 . GLU   L 3 163 ? 53.15554  16.49786  80.36106  1.000 91.20891  ? 173 GLU   L OE2 1 
ATOM   10367 N  N   . ASN   L 3 164 ? 49.00941  12.69801  80.42817  1.000 97.93765  ? 174 ASN   L N   1 
ATOM   10368 C  CA  . ASN   L 3 164 ? 47.99506  12.68427  79.38276  1.000 92.12453  ? 174 ASN   L CA  1 
ATOM   10369 C  C   . ASN   L 3 164 ? 47.24281  11.36397  79.26730  1.000 93.84071  ? 174 ASN   L C   1 
ATOM   10370 O  O   . ASN   L 3 164 ? 46.32826  11.28130  78.43969  1.000 94.86774  ? 174 ASN   L O   1 
ATOM   10371 C  CB  . ASN   L 3 164 ? 48.62375  13.01180  78.01930  1.000 89.84633  ? 174 ASN   L CB  1 
ATOM   10372 C  CG  . ASN   L 3 164 ? 49.15342  14.42865  77.94453  1.000 94.84524  ? 174 ASN   L CG  1 
ATOM   10373 O  OD1 . ASN   L 3 164 ? 48.83044  15.26409  78.78596  1.000 100.65321 ? 174 ASN   L OD1 1 
ATOM   10374 N  ND2 . ASN   L 3 164 ? 49.96725  14.70946  76.92868  1.000 92.44735  ? 174 ASN   L ND2 1 
ATOM   10375 N  N   . TYR   L 3 165 ? 47.63037  10.32161  80.01843  1.000 87.96663  ? 175 TYR   L N   1 
ATOM   10376 C  CA  . TYR   L 3 165 ? 46.97185  9.02273   79.87376  1.000 89.60452  ? 175 TYR   L CA  1 
ATOM   10377 C  C   . TYR   L 3 165 ? 45.45546  9.17879   79.96382  1.000 94.88529  ? 175 TYR   L C   1 
ATOM   10378 O  O   . TYR   L 3 165 ? 44.71082  8.61255   79.15439  1.000 89.02312  ? 175 TYR   L O   1 
ATOM   10379 C  CB  . TYR   L 3 165 ? 47.46263  8.04761   80.95375  1.000 87.73428  ? 175 TYR   L CB  1 
ATOM   10380 C  CG  . TYR   L 3 165 ? 48.90653  7.59030   80.81103  1.000 87.61458  ? 175 TYR   L CG  1 
ATOM   10381 C  CD1 . TYR   L 3 165 ? 49.58786  7.74216   79.62047  1.000 83.64115  ? 175 TYR   L CD1 1 
ATOM   10382 C  CD2 . TYR   L 3 165 ? 49.57610  6.97626   81.86884  1.000 90.09606  ? 175 TYR   L CD2 1 
ATOM   10383 C  CE1 . TYR   L 3 165 ? 50.90328  7.32367   79.48243  1.000 82.67821  ? 175 TYR   L CE1 1 
ATOM   10384 C  CE2 . TYR   L 3 165 ? 50.89761  6.54934   81.73626  1.000 86.83956  ? 175 TYR   L CE2 1 
ATOM   10385 C  CZ  . TYR   L 3 165 ? 51.55209  6.72621   80.53183  1.000 81.23331  ? 175 TYR   L CZ  1 
ATOM   10386 O  OH  . TYR   L 3 165 ? 52.86336  6.32889   80.36023  1.000 72.15477  ? 175 TYR   L OH  1 
ATOM   10387 N  N   . ARG   L 3 166 ? 44.97655  9.93315   80.95621  1.000 99.96925  ? 176 ARG   L N   1 
ATOM   10388 C  CA  . ARG   L 3 166 ? 43.53773  10.10455  81.13703  1.000 93.20758  ? 176 ARG   L CA  1 
ATOM   10389 C  C   . ARG   L 3 166 ? 42.90447  10.94611  80.03221  1.000 88.64809  ? 176 ARG   L C   1 
ATOM   10390 O  O   . ARG   L 3 166 ? 41.67465  10.96132  79.92136  1.000 88.84435  ? 176 ARG   L O   1 
ATOM   10391 C  CB  . ARG   L 3 166 ? 43.22644  10.67655  82.51887  1.000 103.14732 ? 176 ARG   L CB  1 
ATOM   10392 C  CG  . ARG   L 3 166 ? 44.06356  10.05012  83.60790  1.000 101.66760 ? 176 ARG   L CG  1 
ATOM   10393 C  CD  . ARG   L 3 166 ? 43.78376  8.55417   83.60356  1.000 101.86520 ? 176 ARG   L CD  1 
ATOM   10394 N  NE  . ARG   L 3 166 ? 43.63517  7.98723   84.93689  1.000 96.70853  ? 176 ARG   L NE  1 
ATOM   10395 C  CZ  . ARG   L 3 166 ? 44.64131  7.75114   85.76660  1.000 101.69429 ? 176 ARG   L CZ  1 
ATOM   10396 N  NH1 . ARG   L 3 166 ? 45.89190  8.04268   85.44014  1.000 100.02756 ? 176 ARG   L NH1 1 
ATOM   10397 N  NH2 . ARG   L 3 166 ? 44.38806  7.20048   86.95045  1.000 99.36611  ? 176 ARG   L NH2 1 
ATOM   10398 N  N   . ARG   L 3 167 ? 43.70392  11.64175  79.22392  1.000 88.58117  ? 177 ARG   L N   1 
ATOM   10399 C  CA  . ARG   L 3 167 ? 43.19933  12.39939  78.07469  1.000 95.68993  ? 177 ARG   L CA  1 
ATOM   10400 C  C   . ARG   L 3 167 ? 43.12764  11.51840  76.82678  1.000 98.92409  ? 177 ARG   L C   1 
ATOM   10401 O  O   . ARG   L 3 167 ? 43.60223  11.88185  75.74846  1.000 100.82785 ? 177 ARG   L O   1 
ATOM   10402 C  CB  . ARG   L 3 167 ? 44.07252  13.62065  77.80244  1.000 98.62571  ? 177 ARG   L CB  1 
ATOM   10403 C  CG  . ARG   L 3 167 ? 43.98829  14.74513  78.80650  1.000 110.37794 ? 177 ARG   L CG  1 
ATOM   10404 C  CD  . ARG   L 3 167 ? 44.57267  16.01077  78.19307  1.000 105.06094 ? 177 ARG   L CD  1 
ATOM   10405 N  NE  . ARG   L 3 167 ? 45.08845  16.93785  79.19125  1.000 125.52777 ? 177 ARG   L NE  1 
ATOM   10406 C  CZ  . ARG   L 3 167 ? 45.80937  18.01303  78.90469  1.000 127.18374 ? 177 ARG   L CZ  1 
ATOM   10407 N  NH1 . ARG   L 3 167 ? 46.13020  18.31621  77.65529  1.000 111.49460 ? 177 ARG   L NH1 1 
ATOM   10408 N  NH2 . ARG   L 3 167 ? 46.22147  18.80122  79.89571  1.000 126.80423 ? 177 ARG   L NH2 1 
ATOM   10409 N  N   . LEU   L 3 168 ? 42.51890  10.34264  76.97211  1.000 90.12626  ? 178 LEU   L N   1 
ATOM   10410 C  CA  . LEU   L 3 168 ? 42.38273  9.38906   75.88214  1.000 93.42183  ? 178 LEU   L CA  1 
ATOM   10411 C  C   . LEU   L 3 168 ? 40.99385  8.76699   75.92094  1.000 100.66476 ? 178 LEU   L C   1 
ATOM   10412 O  O   . LEU   L 3 168 ? 40.43202  8.52736   76.99555  1.000 93.76602  ? 178 LEU   L O   1 
ATOM   10413 C  CB  . LEU   L 3 168 ? 43.45356  8.28544   75.94150  1.000 89.72449  ? 178 LEU   L CB  1 
ATOM   10414 C  CG  . LEU   L 3 168 ? 44.90537  8.68977   75.66335  1.000 87.13098  ? 178 LEU   L CG  1 
ATOM   10415 C  CD1 . LEU   L 3 168 ? 45.85130  7.54826   76.00875  1.000 72.42683  ? 178 LEU   L CD1 1 
ATOM   10416 C  CD2 . LEU   L 3 168 ? 45.09836  9.15385   74.22353  1.000 82.61223  ? 178 LEU   L CD2 1 
ATOM   10417 N  N   . ASP   L 3 169 ? 40.47059  8.46060   74.72783  1.000 98.54121  ? 179 ASP   L N   1 
ATOM   10418 C  CA  . ASP   L 3 169 ? 39.13790  7.86957   74.56916  1.000 95.00770  ? 179 ASP   L CA  1 
ATOM   10419 C  C   . ASP   L 3 169 ? 39.25381  6.35885   74.67531  1.000 96.85708  ? 179 ASP   L C   1 
ATOM   10420 O  O   . ASP   L 3 169 ? 39.18597  5.62238   73.68726  1.000 103.92876 ? 179 ASP   L O   1 
ATOM   10421 C  CB  . ASP   L 3 169 ? 38.51818  8.27045   73.23950  1.000 93.92023  ? 179 ASP   L CB  1 
ATOM   10422 C  CG  . ASP   L 3 169 ? 37.03510  7.93748   73.16208  1.000 96.68668  ? 179 ASP   L CG  1 
ATOM   10423 O  OD1 . ASP   L 3 169 ? 36.38154  8.37455   72.18954  1.000 109.77841 ? 179 ASP   L OD1 1 
ATOM   10424 O  OD2 . ASP   L 3 169 ? 36.52574  7.21489   74.04920  1.000 100.29307 ? 179 ASP   L OD2 1 
ATOM   10425 N  N   . ILE   L 3 170 ? 39.30791  5.88228   75.91961  1.000 88.66478  ? 180 ILE   L N   1 
ATOM   10426 C  CA  . ILE   L 3 170 ? 39.41608  4.45680   76.17746  1.000 88.55613  ? 180 ILE   L CA  1 
ATOM   10427 C  C   . ILE   L 3 170 ? 38.59928  4.05941   77.38786  1.000 91.99061  ? 180 ILE   L C   1 
ATOM   10428 O  O   . ILE   L 3 170 ? 38.23959  4.87634   78.23756  1.000 98.51013  ? 180 ILE   L O   1 
ATOM   10429 C  CB  . ILE   L 3 170 ? 40.86315  4.00170   76.46793  1.000 94.42831  ? 180 ILE   L CB  1 
ATOM   10430 C  CG1 . ILE   L 3 170 ? 41.89368  4.85081   75.75808  1.000 91.40606  ? 180 ILE   L CG1 1 
ATOM   10431 C  CG2 . ILE   L 3 170 ? 41.05145  2.59270   75.95924  1.000 93.67273  ? 180 ILE   L CG2 1 
ATOM   10432 C  CD1 . ILE   L 3 170 ? 41.86389  4.58940   74.30620  1.000 86.41518  ? 180 ILE   L CD1 1 
ATOM   10433 N  N   . VAL   L 3 171 ? 38.34964  2.75574   77.45050  1.000 88.65573  ? 181 VAL   L N   1 
ATOM   10434 C  CA  . VAL   L 3 171 ? 37.70354  2.07405   78.55449  1.000 86.62706  ? 181 VAL   L CA  1 
ATOM   10435 C  C   . VAL   L 3 171 ? 38.49778  2.34894   79.82016  1.000 98.82895  ? 181 VAL   L C   1 
ATOM   10436 O  O   . VAL   L 3 171 ? 39.59276  1.80219   79.99691  1.000 103.55623 ? 181 VAL   L O   1 
ATOM   10437 C  CB  . VAL   L 3 171 ? 37.63913  0.56225   78.26846  1.000 83.61188  ? 181 VAL   L CB  1 
ATOM   10438 C  CG1 . VAL   L 3 171 ? 36.54946  -0.11061  79.08324  1.000 83.17077  ? 181 VAL   L CG1 1 
ATOM   10439 C  CG2 . VAL   L 3 171 ? 37.46776  0.30959   76.76649  1.000 97.39783  ? 181 VAL   L CG2 1 
ATOM   10440 N  N   . ARG   L 3 172 ? 37.98302  3.22592   80.68749  1.000 100.55253 ? 182 ARG   L N   1 
ATOM   10441 C  CA  . ARG   L 3 172 ? 38.74449  3.63532   81.86296  1.000 97.21615  ? 182 ARG   L CA  1 
ATOM   10442 C  C   . ARG   L 3 172 ? 38.97946  2.37883   82.69001  1.000 94.63470  ? 182 ARG   L C   1 
ATOM   10443 O  O   . ARG   L 3 172 ? 38.13643  1.96130   83.49051  1.000 100.77960 ? 182 ARG   L O   1 
ATOM   10444 C  CB  . ARG   L 3 172 ? 38.02023  4.71761   82.66524  1.000 95.64676  ? 182 ARG   L CB  1 
ATOM   10445 N  N   . SER   L 3 173 ? 40.11122  1.74662   82.41791  1.000 89.13683  ? 183 SER   L N   1 
ATOM   10446 C  CA  . SER   L 3 173 ? 40.65008  0.55289   83.05082  1.000 85.87423  ? 183 SER   L CA  1 
ATOM   10447 C  C   . SER   L 3 173 ? 42.03053  0.49237   82.43190  1.000 93.69031  ? 183 SER   L C   1 
ATOM   10448 O  O   . SER   L 3 173 ? 43.01206  0.09411   83.06758  1.000 86.27989  ? 183 SER   L O   1 
ATOM   10449 C  CB  . SER   L 3 173 ? 39.82268  -0.69588  82.75994  1.000 90.01456  ? 183 SER   L CB  1 
ATOM   10450 O  OG  . SER   L 3 173 ? 38.66588  -0.72953  83.57002  1.000 78.69591  ? 183 SER   L OG  1 
ATOM   10451 N  N   . LEU   L 3 174 ? 42.08007  0.88087   81.15447  1.000 84.55428  ? 184 LEU   L N   1 
ATOM   10452 C  CA  . LEU   L 3 174 ? 43.31207  0.83967   80.39265  1.000 85.48481  ? 184 LEU   L CA  1 
ATOM   10453 C  C   . LEU   L 3 174 ? 44.19432  1.98865   80.84292  1.000 79.99159  ? 184 LEU   L C   1 
ATOM   10454 O  O   . LEU   L 3 174 ? 45.41849  1.92726   80.67973  1.000 78.89595  ? 184 LEU   L O   1 
ATOM   10455 C  CB  . LEU   L 3 174 ? 43.03213  0.87658   78.88046  1.000 87.91280  ? 184 LEU   L CB  1 
ATOM   10456 C  CG  . LEU   L 3 174 ? 42.47997  -0.46778  78.37478  1.000 76.04746  ? 184 LEU   L CG  1 
ATOM   10457 C  CD1 . LEU   L 3 174 ? 42.10672  -0.46296  76.91287  1.000 79.58016  ? 184 LEU   L CD1 1 
ATOM   10458 C  CD2 . LEU   L 3 174 ? 43.46351  -1.59230  78.66505  1.000 80.03542  ? 184 LEU   L CD2 1 
ATOM   10459 N  N   . TYR   L 3 175 ? 43.57676  3.04776   81.38170  1.000 80.57255  ? 185 TYR   L N   1 
ATOM   10460 C  CA  . TYR   L 3 175 ? 44.34719  4.09605   82.03447  1.000 84.50691  ? 185 TYR   L CA  1 
ATOM   10461 C  C   . TYR   L 3 175 ? 45.15998  3.48887   83.17430  1.000 83.55868  ? 185 TYR   L C   1 
ATOM   10462 O  O   . TYR   L 3 175 ? 46.33769  3.82193   83.35615  1.000 78.93291  ? 185 TYR   L O   1 
ATOM   10463 C  CB  . TYR   L 3 175 ? 43.41669  5.19937   82.53543  1.000 86.58126  ? 185 TYR   L CB  1 
ATOM   10464 N  N   . GLU   L 3 176 ? 44.54146  2.59467   83.95843  1.000 80.98114  ? 186 GLU   L N   1 
ATOM   10465 C  CA  . GLU   L 3 176 ? 45.24328  1.99101   85.08853  1.000 80.72642  ? 186 GLU   L CA  1 
ATOM   10466 C  C   . GLU   L 3 176 ? 46.33523  1.05012   84.58541  1.000 82.02360  ? 186 GLU   L C   1 
ATOM   10467 O  O   . GLU   L 3 176 ? 47.39083  0.91228   85.21581  1.000 79.47917  ? 186 GLU   L O   1 
ATOM   10468 C  CB  . GLU   L 3 176 ? 44.26042  1.24735   85.99746  1.000 71.54215  ? 186 GLU   L CB  1 
ATOM   10469 N  N   . ASP   L 3 177 ? 46.07216  0.35919   83.47043  1.000 85.91127  ? 187 ASP   L N   1 
ATOM   10470 C  CA  . ASP   L 3 177 ? 47.07202  -0.51250  82.85692  1.000 74.53815  ? 187 ASP   L CA  1 
ATOM   10471 C  C   . ASP   L 3 177 ? 48.22811  0.29895   82.28067  1.000 65.00423  ? 187 ASP   L C   1 
ATOM   10472 O  O   . ASP   L 3 177 ? 49.38632  -0.12595  82.35643  1.000 67.53042  ? 187 ASP   L O   1 
ATOM   10473 C  CB  . ASP   L 3 177 ? 46.43502  -1.40303  81.79275  1.000 70.37539  ? 187 ASP   L CB  1 
ATOM   10474 C  CG  . ASP   L 3 177 ? 45.40924  -2.37309  82.37191  1.000 81.70459  ? 187 ASP   L CG  1 
ATOM   10475 O  OD1 . ASP   L 3 177 ? 44.67855  -3.00739  81.57349  1.000 87.04129  ? 187 ASP   L OD1 1 
ATOM   10476 O  OD2 . ASP   L 3 177 ? 45.34627  -2.51888  83.61678  1.000 74.03849  ? 187 ASP   L OD2 1 
ATOM   10477 N  N   . LEU   L 3 178 ? 47.93187  1.44396   81.65928  1.000 56.73952  ? 188 LEU   L N   1 
ATOM   10478 C  CA  . LEU   L 3 178 ? 48.99788  2.30008   81.14345  1.000 63.82583  ? 188 LEU   L CA  1 
ATOM   10479 C  C   . LEU   L 3 178 ? 49.90714  2.79263   82.26335  1.000 72.26283  ? 188 LEU   L C   1 
ATOM   10480 O  O   . LEU   L 3 178 ? 51.13559  2.79728   82.12669  1.000 67.67680  ? 188 LEU   L O   1 
ATOM   10481 C  CB  . LEU   L 3 178 ? 48.39937  3.49707   80.40727  1.000 62.28466  ? 188 LEU   L CB  1 
ATOM   10482 C  CG  . LEU   L 3 178 ? 47.86348  3.24947   78.99895  1.000 77.78016  ? 188 LEU   L CG  1 
ATOM   10483 C  CD1 . LEU   L 3 178 ? 47.07244  4.46326   78.51980  1.000 80.20473  ? 188 LEU   L CD1 1 
ATOM   10484 C  CD2 . LEU   L 3 178 ? 48.97921  2.88320   78.03056  1.000 59.22662  ? 188 LEU   L CD2 1 
ATOM   10485 N  N   . GLU   L 3 179 ? 49.31335  3.25460   83.36679  1.000 79.20941  ? 189 GLU   L N   1 
ATOM   10486 C  CA  . GLU   L 3 179 ? 50.08904  3.85567   84.45018  1.000 80.50396  ? 189 GLU   L CA  1 
ATOM   10487 C  C   . GLU   L 3 179 ? 50.93756  2.81923   85.18476  1.000 75.11066  ? 189 GLU   L C   1 
ATOM   10488 O  O   . GLU   L 3 179 ? 51.98082  3.16268   85.75053  1.000 72.45095  ? 189 GLU   L O   1 
ATOM   10489 C  CB  . GLU   L 3 179 ? 49.17200  4.62196   85.40861  1.000 88.32476  ? 189 GLU   L CB  1 
ATOM   10490 C  CG  . GLU   L 3 179 ? 48.29787  3.78497   86.32055  1.000 82.85515  ? 189 GLU   L CG  1 
ATOM   10491 C  CD  . GLU   L 3 179 ? 47.05900  4.54807   86.76004  1.000 91.95886  ? 189 GLU   L CD  1 
ATOM   10492 O  OE1 . GLU   L 3 179 ? 46.92306  5.72985   86.36249  1.000 84.05720  ? 189 GLU   L OE1 1 
ATOM   10493 O  OE2 . GLU   L 3 179 ? 46.23653  3.97629   87.51148  1.000 95.52244  ? 189 GLU   L OE2 1 
ATOM   10494 N  N   . ASP   L 3 180 ? 50.50790  1.55513   85.18475  1.000 74.22258  ? 190 ASP   L N   1 
ATOM   10495 C  CA  . ASP   L 3 180 ? 51.21907  0.46082   85.84781  1.000 66.13429  ? 190 ASP   L CA  1 
ATOM   10496 C  C   . ASP   L 3 180 ? 52.42792  0.02873   85.00843  1.000 71.14928  ? 190 ASP   L C   1 
ATOM   10497 O  O   . ASP   L 3 180 ? 52.49559  -1.07399  84.46049  1.000 58.38292  ? 190 ASP   L O   1 
ATOM   10498 C  CB  . ASP   L 3 180 ? 50.25554  -0.69680  86.07415  1.000 61.87247  ? 190 ASP   L CB  1 
ATOM   10499 C  CG  . ASP   L 3 180 ? 50.86466  -1.82557  86.88252  1.000 81.32250  ? 190 ASP   L CG  1 
ATOM   10500 O  OD1 . ASP   L 3 180 ? 51.79090  -1.56109  87.68426  1.000 84.67073  ? 190 ASP   L OD1 1 
ATOM   10501 O  OD2 . ASP   L 3 180 ? 50.40318  -2.98060  86.72363  1.000 76.61629  ? 190 ASP   L OD2 1 
ATOM   10502 N  N   . HIS   L 3 181 ? 53.42151  0.92433   84.96070  1.000 69.62888  ? 191 HIS   L N   1 
ATOM   10503 C  CA  . HIS   L 3 181 ? 54.64437  0.70625   84.20088  1.000 60.59158  ? 191 HIS   L CA  1 
ATOM   10504 C  C   . HIS   L 3 181 ? 55.37898  -0.55187  84.66849  1.000 62.04636  ? 191 HIS   L C   1 
ATOM   10505 O  O   . HIS   L 3 181 ? 55.24079  -0.97344  85.82147  1.000 62.12533  ? 191 HIS   L O   1 
ATOM   10506 C  CB  . HIS   L 3 181 ? 55.57945  1.90668   84.33782  1.000 55.95485  ? 191 HIS   L CB  1 
ATOM   10507 C  CG  . HIS   L 3 181 ? 55.06734  3.15324   83.68876  1.000 68.56013  ? 191 HIS   L CG  1 
ATOM   10508 N  ND1 . HIS   L 3 181 ? 54.03131  3.89507   84.21384  1.000 77.31948  ? 191 HIS   L ND1 1 
ATOM   10509 C  CD2 . HIS   L 3 181 ? 55.44727  3.78950   82.55425  1.000 75.96284  ? 191 HIS   L CD2 1 
ATOM   10510 C  CE1 . HIS   L 3 181 ? 53.79648  4.93593   83.43300  1.000 79.59418  ? 191 HIS   L CE1 1 
ATOM   10511 N  NE2 . HIS   L 3 181 ? 54.63966  4.89303   82.41661  1.000 74.43642  ? 191 HIS   L NE2 1 
ATOM   10512 N  N   . PRO   L 3 182 ? 56.16953  -1.17196  83.78621  1.000 70.50208  ? 192 PRO   L N   1 
ATOM   10513 C  CA  . PRO   L 3 182 ? 57.04142  -2.27251  84.21867  1.000 59.02052  ? 192 PRO   L CA  1 
ATOM   10514 C  C   . PRO   L 3 182 ? 58.06147  -1.77762  85.23285  1.000 59.89786  ? 192 PRO   L C   1 
ATOM   10515 O  O   . PRO   L 3 182 ? 58.55974  -0.65145  85.14727  1.000 64.02844  ? 192 PRO   L O   1 
ATOM   10516 C  CB  . PRO   L 3 182 ? 57.71835  -2.72471  82.91999  1.000 65.26212  ? 192 PRO   L CB  1 
ATOM   10517 C  CG  . PRO   L 3 182 ? 56.83977  -2.20866  81.81225  1.000 59.72960  ? 192 PRO   L CG  1 
ATOM   10518 C  CD  . PRO   L 3 182 ? 56.23341  -0.94534  82.32772  1.000 63.24216  ? 192 PRO   L CD  1 
ATOM   10519 N  N   . ASN   L 3 183 ? 58.40877  -2.64998  86.17456  1.000 61.46328  ? 193 ASN   L N   1 
ATOM   10520 C  CA  . ASN   L 3 183 ? 59.03585  -2.21910  87.42509  1.000 57.53743  ? 193 ASN   L CA  1 
ATOM   10521 C  C   . ASN   L 3 183 ? 59.74750  -3.42725  88.01073  1.000 46.54991  ? 193 ASN   L C   1 
ATOM   10522 O  O   . ASN   L 3 183 ? 59.09773  -4.40997  88.38113  1.000 49.86317  ? 193 ASN   L O   1 
ATOM   10523 C  CB  . ASN   L 3 183 ? 57.97328  -1.67101  88.39131  1.000 57.91806  ? 193 ASN   L CB  1 
ATOM   10524 C  CG  . ASN   L 3 183 ? 58.54296  -1.31394  89.75337  1.000 56.38362  ? 193 ASN   L CG  1 
ATOM   10525 O  OD1 . ASN   L 3 183 ? 58.76958  -2.18578  90.58780  1.000 56.24348  ? 193 ASN   L OD1 1 
ATOM   10526 N  ND2 . ASN   L 3 183 ? 58.77788  -0.02339  89.98180  1.000 48.64564  ? 193 ASN   L ND2 1 
ATOM   10527 N  N   . VAL   L 3 184 ? 61.07300  -3.32751  88.13829  1.000 47.91011  ? 194 VAL   L N   1 
ATOM   10528 C  CA  . VAL   L 3 184 ? 61.87683  -4.43156  88.66959  1.000 53.15507  ? 194 VAL   L CA  1 
ATOM   10529 C  C   . VAL   L 3 184 ? 61.41151  -4.84512  90.05998  1.000 55.26192  ? 194 VAL   L C   1 
ATOM   10530 O  O   . VAL   L 3 184 ? 61.28286  -6.04045  90.35113  1.000 57.50582  ? 194 VAL   L O   1 
ATOM   10531 C  CB  . VAL   L 3 184 ? 63.36670  -4.04612  88.66260  1.000 54.38060  ? 194 VAL   L CB  1 
ATOM   10532 C  CG1 . VAL   L 3 184 ? 64.20657  -5.11940  89.33102  1.000 52.33837  ? 194 VAL   L CG1 1 
ATOM   10533 C  CG2 . VAL   L 3 184 ? 63.83263  -3.81523  87.22979  1.000 58.39531  ? 194 VAL   L CG2 1 
ATOM   10534 N  N   . GLN   L 3 185 ? 61.17084  -3.86822  90.94375  1.000 58.89995  ? 195 GLN   L N   1 
ATOM   10535 C  CA  . GLN   L 3 185 ? 60.82466  -4.18340  92.32653  1.000 56.21497  ? 195 GLN   L CA  1 
ATOM   10536 C  C   . GLN   L 3 185 ? 59.54946  -5.02552  92.38530  1.000 65.18398  ? 195 GLN   L C   1 
ATOM   10537 O  O   . GLN   L 3 185 ? 59.48957  -6.03794  93.09588  1.000 59.94814  ? 195 GLN   L O   1 
ATOM   10538 C  CB  . GLN   L 3 185 ? 60.69553  -2.88770  93.13963  1.000 57.72120  ? 195 GLN   L CB  1 
ATOM   10539 C  CG  . GLN   L 3 185 ? 60.73255  -3.05950  94.67524  1.000 62.96615  ? 195 GLN   L CG  1 
ATOM   10540 C  CD  . GLN   L 3 185 ? 60.32702  -1.78344  95.44420  1.000 75.42617  ? 195 GLN   L CD  1 
ATOM   10541 O  OE1 . GLN   L 3 185 ? 61.17388  -0.94917  95.80129  1.000 70.85588  ? 195 GLN   L OE1 1 
ATOM   10542 N  NE2 . GLN   L 3 185 ? 59.02834  -1.63142  95.69187  1.000 77.18397  ? 195 GLN   L NE2 1 
ATOM   10543 N  N   . LYS   L 3 186 ? 58.52789  -4.63238  91.61424  1.000 63.70272  ? 196 LYS   L N   1 
ATOM   10544 C  CA  . LYS   L 3 186 ? 57.29900  -5.41843  91.50691  1.000 58.96937  ? 196 LYS   L CA  1 
ATOM   10545 C  C   . LYS   L 3 186 ? 57.59398  -6.84446  91.04763  1.000 68.41797  ? 196 LYS   L C   1 
ATOM   10546 O  O   . LYS   L 3 186 ? 57.06112  -7.81376  91.60630  1.000 65.97882  ? 196 LYS   L O   1 
ATOM   10547 C  CB  . LYS   L 3 186 ? 56.31678  -4.73301  90.55421  1.000 65.14498  ? 196 LYS   L CB  1 
ATOM   10548 N  N   . ASP   L 3 187 ? 58.42590  -6.99229  90.00842  1.000 63.19993  ? 197 ASP   L N   1 
ATOM   10549 C  CA  . ASP   L 3 187 ? 58.68085  -8.31829  89.45066  1.000 66.29918  ? 197 ASP   L CA  1 
ATOM   10550 C  C   . ASP   L 3 187 ? 59.46027  -9.18791  90.43225  1.000 62.55747  ? 197 ASP   L C   1 
ATOM   10551 O  O   . ASP   L 3 187 ? 59.19256  -10.38972 90.55117  1.000 61.99533  ? 197 ASP   L O   1 
ATOM   10552 C  CB  . ASP   L 3 187 ? 59.43101  -8.18269  88.13051  1.000 67.15422  ? 197 ASP   L CB  1 
ATOM   10553 C  CG  . ASP   L 3 187 ? 58.55735  -7.62771  87.02799  1.000 73.22129  ? 197 ASP   L CG  1 
ATOM   10554 O  OD1 . ASP   L 3 187 ? 57.32922  -7.84472  87.09187  1.000 85.66158  ? 197 ASP   L OD1 1 
ATOM   10555 O  OD2 . ASP   L 3 187 ? 59.09133  -6.96849  86.10828  1.000 72.57032  ? 197 ASP   L OD2 1 
ATOM   10556 N  N   . LEU   L 3 188 ? 60.42937  -8.60019  91.14316  1.000 64.08475  ? 198 LEU   L N   1 
ATOM   10557 C  CA  . LEU   L 3 188 ? 61.12507  -9.33783  92.19691  1.000 60.95055  ? 198 LEU   L CA  1 
ATOM   10558 C  C   . LEU   L 3 188 ? 60.13261  -9.81299  93.24711  1.000 70.00697  ? 198 LEU   L C   1 
ATOM   10559 O  O   . LEU   L 3 188 ? 60.28043  -10.90943 93.79926  1.000 72.90154  ? 198 LEU   L O   1 
ATOM   10560 C  CB  . LEU   L 3 188 ? 62.23433  -8.50439  92.83476  1.000 54.83996  ? 198 LEU   L CB  1 
ATOM   10561 C  CG  . LEU   L 3 188 ? 63.43277  -8.22254  91.92563  1.000 63.14805  ? 198 LEU   L CG  1 
ATOM   10562 C  CD1 . LEU   L 3 188 ? 64.44232  -7.31577  92.61438  1.000 55.28328  ? 198 LEU   L CD1 1 
ATOM   10563 C  CD2 . LEU   L 3 188 ? 64.07725  -9.54061  91.52000  1.000 57.62221  ? 198 LEU   L CD2 1 
ATOM   10564 N  N   . GLU   L 3 189 ? 59.14336  -8.97607  93.57886  1.000 67.82086  ? 199 GLU   L N   1 
ATOM   10565 C  CA  . GLU   L 3 189 ? 58.10505  -9.39657  94.51704  1.000 65.82342  ? 199 GLU   L CA  1 
ATOM   10566 C  C   . GLU   L 3 189 ? 57.39511  -10.63450 93.98474  1.000 75.83919  ? 199 GLU   L C   1 
ATOM   10567 O  O   . GLU   L 3 189 ? 57.23715  -11.62900 94.70290  1.000 81.91409  ? 199 GLU   L O   1 
ATOM   10568 C  CB  . GLU   L 3 189 ? 57.10376  -8.25571  94.71767  1.000 72.73835  ? 199 GLU   L CB  1 
ATOM   10569 C  CG  . GLU   L 3 189 ? 57.66916  -7.00687  95.41678  1.000 78.74552  ? 199 GLU   L CG  1 
ATOM   10570 C  CD  . GLU   L 3 189 ? 56.73571  -5.80111  95.30872  1.000 84.36108  ? 199 GLU   L CD  1 
ATOM   10571 O  OE1 . GLU   L 3 189 ? 55.71035  -5.90891  94.59845  1.000 90.01276  ? 199 GLU   L OE1 1 
ATOM   10572 O  OE2 . GLU   L 3 189 ? 57.08652  -4.71430  95.82848  1.000 86.69566  ? 199 GLU   L OE2 1 
ATOM   10573 N  N   . ARG   L 3 190 ? 56.97114  -10.59840 92.71582  1.000 74.18349  ? 200 ARG   L N   1 
ATOM   10574 C  CA  . ARG   L 3 190 ? 56.25075  -11.73465 92.13879  1.000 73.27840  ? 200 ARG   L CA  1 
ATOM   10575 C  C   . ARG   L 3 190 ? 57.11485  -12.99123 92.13710  1.000 78.80559  ? 200 ARG   L C   1 
ATOM   10576 O  O   . ARG   L 3 190 ? 56.66696  -14.07722 92.52785  1.000 83.63033  ? 200 ARG   L O   1 
ATOM   10577 C  CB  . ARG   L 3 190 ? 55.81161  -11.41229 90.71319  1.000 77.45453  ? 200 ARG   L CB  1 
ATOM   10578 C  CG  . ARG   L 3 190 ? 55.10301  -12.56127 90.04025  1.000 81.42585  ? 200 ARG   L CG  1 
ATOM   10579 C  CD  . ARG   L 3 190 ? 54.65411  -12.19202 88.64804  1.000 80.90050  ? 200 ARG   L CD  1 
ATOM   10580 N  NE  . ARG   L 3 190 ? 55.71982  -11.53982 87.89297  1.000 93.68340  ? 200 ARG   L NE  1 
ATOM   10581 C  CZ  . ARG   L 3 190 ? 56.76362  -12.17244 87.36677  1.000 88.77535  ? 200 ARG   L CZ  1 
ATOM   10582 N  NH1 . ARG   L 3 190 ? 56.89748  -13.48775 87.46159  1.000 81.77895  ? 200 ARG   L NH1 1 
ATOM   10583 N  NH2 . ARG   L 3 190 ? 57.68389  -11.47112 86.70736  1.000 80.46034  ? 200 ARG   L NH2 1 
ATOM   10584 N  N   . LEU   L 3 191 ? 58.35833  -12.85806 91.66622  1.000 73.79361  ? 201 LEU   L N   1 
ATOM   10585 C  CA  . LEU   L 3 191 ? 59.24862  -14.00702 91.54463  1.000 68.20744  ? 201 LEU   L CA  1 
ATOM   10586 C  C   . LEU   L 3 191 ? 59.51421  -14.63094 92.90575  1.000 78.70605  ? 201 LEU   L C   1 
ATOM   10587 O  O   . LEU   L 3 191 ? 59.56271  -15.86080 93.03369  1.000 82.06568  ? 201 LEU   L O   1 
ATOM   10588 C  CB  . LEU   L 3 191 ? 60.56091  -13.58380 90.87995  1.000 70.81550  ? 201 LEU   L CB  1 
ATOM   10589 C  CG  . LEU   L 3 191 ? 60.59456  -13.48629 89.34990  1.000 73.98132  ? 201 LEU   L CG  1 
ATOM   10590 C  CD1 . LEU   L 3 191 ? 61.78386  -12.65743 88.88324  1.000 61.46021  ? 201 LEU   L CD1 1 
ATOM   10591 C  CD2 . LEU   L 3 191 ? 60.60341  -14.86364 88.70101  1.000 74.03082  ? 201 LEU   L CD2 1 
ATOM   10592 N  N   . THR   L 3 192 ? 59.67805  -13.79186 93.93853  1.000 82.31077  ? 202 THR   L N   1 
ATOM   10593 C  CA  . THR   L 3 192 ? 59.89996  -14.29851 95.28978  1.000 77.98302  ? 202 THR   L CA  1 
ATOM   10594 C  C   . THR   L 3 192 ? 58.70853  -15.11062 95.77854  1.000 82.57278  ? 202 THR   L C   1 
ATOM   10595 O  O   . THR   L 3 192 ? 58.88209  -16.13759 96.44655  1.000 91.61919  ? 202 THR   L O   1 
ATOM   10596 C  CB  . THR   L 3 192 ? 60.17516  -13.13920 96.24369  1.000 70.86064  ? 202 THR   L CB  1 
ATOM   10597 O  OG1 . THR   L 3 192 ? 61.25325  -12.35243 95.72817  1.000 69.31275  ? 202 THR   L OG1 1 
ATOM   10598 C  CG2 . THR   L 3 192 ? 60.56053  -13.66382 97.61357  1.000 66.85110  ? 202 THR   L CG2 1 
ATOM   10599 N  N   . GLN   L 3 193 ? 57.48877  -14.67366 95.45708  1.000 80.59797  ? 203 GLN   L N   1 
ATOM   10600 C  CA  . GLN   L 3 193 ? 56.32234  -15.43366 95.89386  1.000 88.76295  ? 203 GLN   L CA  1 
ATOM   10601 C  C   . GLN   L 3 193 ? 56.24191  -16.76987 95.17009  1.000 91.67863  ? 203 GLN   L C   1 
ATOM   10602 O  O   . GLN   L 3 193 ? 55.97495  -17.80567 95.79229  1.000 92.79964  ? 203 GLN   L O   1 
ATOM   10603 C  CB  . GLN   L 3 193 ? 55.03992  -14.62664 95.68035  1.000 87.01918  ? 203 GLN   L CB  1 
ATOM   10604 C  CG  . GLN   L 3 193 ? 55.02639  -13.28103 96.38300  1.000 90.12128  ? 203 GLN   L CG  1 
ATOM   10605 C  CD  . GLN   L 3 193 ? 53.70766  -13.01263 97.09100  1.000 97.66084  ? 203 GLN   L CD  1 
ATOM   10606 O  OE1 . GLN   L 3 193 ? 53.07442  -11.97431 96.88534  1.000 94.78553  ? 203 GLN   L OE1 1 
ATOM   10607 N  NE2 . GLN   L 3 193 ? 53.28033  -13.95976 97.92091  1.000 96.41335  ? 203 GLN   L NE2 1 
ATOM   10608 N  N   . GLU   L 3 194 ? 56.49992  -16.76600 93.85790  1.000 96.09263  ? 204 GLU   L N   1 
ATOM   10609 C  CA  . GLU   L 3 194 ? 56.47683  -18.00219 93.08506  1.000 92.35227  ? 204 GLU   L CA  1 
ATOM   10610 C  C   . GLU   L 3 194 ? 57.57042  -18.96378 93.53211  1.000 96.89358  ? 204 GLU   L C   1 
ATOM   10611 O  O   . GLU   L 3 194 ? 57.37501  -20.18419 93.49455  1.000 106.54577 ? 204 GLU   L O   1 
ATOM   10612 C  CB  . GLU   L 3 194 ? 56.60249  -17.67505 91.59674  1.000 95.28128  ? 204 GLU   L CB  1 
ATOM   10613 C  CG  . GLU   L 3 194 ? 55.31482  -17.11236 90.99245  1.000 100.01978 ? 204 GLU   L CG  1 
ATOM   10614 C  CD  . GLU   L 3 194 ? 55.47555  -16.64137 89.54988  1.000 104.62678 ? 204 GLU   L CD  1 
ATOM   10615 O  OE1 . GLU   L 3 194 ? 56.43119  -17.08412 88.86941  1.000 103.33918 ? 204 GLU   L OE1 1 
ATOM   10616 O  OE2 . GLU   L 3 194 ? 54.64581  -15.81400 89.10419  1.000 90.74156  ? 204 GLU   L OE2 1 
ATOM   10617 N  N   . ARG   L 3 195 ? 58.71665  -18.43989 93.97653  1.000 94.69740  ? 205 ARG   L N   1 
ATOM   10618 C  CA  . ARG   L 3 195 ? 59.79055  -19.29080 94.47742  1.000 93.65312  ? 205 ARG   L CA  1 
ATOM   10619 C  C   . ARG   L 3 195 ? 59.43891  -19.97952 95.79119  1.000 101.22856 ? 205 ARG   L C   1 
ATOM   10620 O  O   . ARG   L 3 195 ? 60.23538  -20.79244 96.27200  1.000 104.67421 ? 205 ARG   L O   1 
ATOM   10621 C  CB  . ARG   L 3 195 ? 61.07360  -18.47551 94.64793  1.000 87.97346  ? 205 ARG   L CB  1 
ATOM   10622 N  N   . ILE   L 3 196 ? 58.28190  -19.67462 96.38311  1.000 107.49881 ? 206 ILE   L N   1 
ATOM   10623 C  CA  . ILE   L 3 196 ? 57.79332  -20.38505 97.56194  1.000 105.40120 ? 206 ILE   L CA  1 
ATOM   10624 C  C   . ILE   L 3 196 ? 56.76722  -21.42078 97.11512  1.000 107.84603 ? 206 ILE   L C   1 
ATOM   10625 O  O   . ILE   L 3 196 ? 55.69188  -21.55083 97.71189  1.000 107.95608 ? 206 ILE   L O   1 
ATOM   10626 C  CB  . ILE   L 3 196 ? 57.19521  -19.41570 98.59876  1.000 102.69707 ? 206 ILE   L CB  1 
ATOM   10627 N  N   . ALA   L 3 197 ? 57.09320  -22.15481 96.05458  1.000 114.49747 ? 207 ALA   L N   1 
ATOM   10628 C  CA  . ALA   L 3 197 ? 56.22213  -23.19346 95.51695  1.000 108.59033 ? 207 ALA   L CA  1 
ATOM   10629 C  C   . ALA   L 3 197 ? 57.03846  -24.17365 94.68357  1.000 106.54179 ? 207 ALA   L C   1 
ATOM   10630 O  O   . ALA   L 3 197 ? 58.16678  -23.87431 94.28790  1.000 103.13707 ? 207 ALA   L O   1 
ATOM   10631 C  CB  . ALA   L 3 197 ? 55.10760  -22.58210 94.68246  1.000 107.43431 ? 207 ALA   L CB  1 
HETATM 10632 N  N   . A1I58 M 4 .   ? 7.28747   -33.77142 -3.16802  1.000 67.28500  ? 301 A1I58 C N   1 
HETATM 10633 C  CA  . A1I58 M 4 .   ? 7.11095   -32.60485 -2.25248  1.000 62.30798  ? 301 A1I58 C CA  1 
HETATM 10634 C  C   . A1I58 M 4 .   ? 7.31519   -33.04033 -0.79670  1.000 70.22443  ? 301 A1I58 C C   1 
HETATM 10635 O  O   . A1I58 M 4 .   ? 7.15298   -34.21630 -0.57619  1.000 66.66008  ? 301 A1I58 C O   1 
HETATM 10636 C  CB  . A1I58 M 4 .   ? 5.74081   -31.90501 -2.40085  1.000 57.40436  ? 301 A1I58 C CB  1 
HETATM 10637 C  CAA . A1I58 M 4 .   ? 4.53508   -32.84777 -2.36518  1.000 63.94325  ? 301 A1I58 C CAA 1 
HETATM 10638 C  CAB . A1I58 M 4 .   ? 4.66671   -33.88091 -3.47578  1.000 61.87903  ? 301 A1I58 C CAB 1 
HETATM 10639 C  CAC . A1I58 M 4 .   ? 6.03672   -34.60107 -3.45388  1.000 59.89589  ? 301 A1I58 C CAC 1 
HETATM 10640 C  CAG . A1I58 M 4 .   ? 8.57211   -34.11990 -3.71473  1.000 74.50943  ? 301 A1I58 C CAG 1 
HETATM 10641 C  CAI . A1I58 M 4 .   ? 8.93230   -35.33735 -4.69756  1.000 66.12451  ? 301 A1I58 C CAI 1 
HETATM 10642 C  CAJ . A1I58 M 4 .   ? 9.34081   -35.08604 -6.13384  1.000 72.59583  ? 301 A1I58 C CAJ 1 
HETATM 10643 C  CAK . A1I58 M 4 .   ? 7.92795   -35.52698 -6.02429  1.000 85.73548  ? 301 A1I58 C CAK 1 
HETATM 10644 C  CAP . A1I58 M 4 .   ? 7.85391   -32.84600 1.65764   1.000 60.12650  ? 301 A1I58 C CAP 1 
HETATM 10645 C  CAQ . A1I58 M 4 .   ? 8.36649   -31.67040 2.53746   1.000 53.79336  ? 301 A1I58 C CAQ 1 
HETATM 10646 C  CAR . A1I58 M 4 .   ? 8.98363   -30.70381 1.54166   1.000 59.32206  ? 301 A1I58 C CAR 1 
HETATM 10647 C  CAS . A1I58 M 4 .   ? 7.95718   -30.82093 0.36882   1.000 61.81273  ? 301 A1I58 C CAS 1 
HETATM 10648 C  CAU . A1I58 M 4 .   ? 6.52970   -33.38297 2.28917   1.000 61.73085  ? 301 A1I58 C CAU 1 
HETATM 10649 C  CAX . A1I58 M 4 .   ? 5.26735   -35.02688 3.75254   1.000 54.45329  ? 301 A1I58 C CAX 1 
HETATM 10650 C  CAY . A1I58 M 4 .   ? 4.97974   -34.18100 5.02550   1.000 58.32587  ? 301 A1I58 C CAY 1 
HETATM 10651 C  CAZ . A1I58 M 4 .   ? 5.45632   -36.51983 4.15564   1.000 50.74004  ? 301 A1I58 C CAZ 1 
HETATM 10652 C  CBA . A1I58 M 4 .   ? 5.99262   -33.35954 5.59888   1.000 56.06086  ? 301 A1I58 C CBA 1 
HETATM 10653 C  CBB . A1I58 M 4 .   ? 5.75432   -32.57531 6.76096   1.000 56.28823  ? 301 A1I58 C CBB 1 
HETATM 10654 C  CBC . A1I58 M 4 .   ? 4.50086   -32.54228 7.42375   1.000 56.67689  ? 301 A1I58 C CBC 1 
HETATM 10655 C  CBD . A1I58 M 4 .   ? 3.50376   -33.37165 6.83537   1.000 58.64072  ? 301 A1I58 C CBD 1 
HETATM 10656 C  CBE . A1I58 M 4 .   ? 3.73321   -34.16388 5.67595   1.000 59.10699  ? 301 A1I58 C CBE 1 
HETATM 10657 C  CBF . A1I58 M 4 .   ? 4.29963   -31.72319 8.65766   1.000 74.71428  ? 301 A1I58 C CBF 1 
HETATM 10658 C  CBG . A1I58 M 4 .   ? 3.63143   -31.82693 9.88054   1.000 69.18948  ? 301 A1I58 C CBG 1 
HETATM 10659 C  CBI . A1I58 M 4 .   ? 4.58484   -29.72912 10.23135  1.000 65.58553  ? 301 A1I58 C CBI 1 
HETATM 10660 C  CBK . A1I58 M 4 .   ? 2.77684   -33.06648 10.23210  1.000 63.41611  ? 301 A1I58 C CBK 1 
HETATM 10661 F  FAL . A1I58 M 4 .   ? 9.53838   -36.35962 -4.18669  1.000 78.93613  ? 301 A1I58 C FAL 1 
HETATM 10662 N  NAO . A1I58 M 4 .   ? 7.67325   -32.29615 0.34609   1.000 64.03298  ? 301 A1I58 C NAO 1 
HETATM 10663 N  NAW . A1I58 M 4 .   ? 6.49797   -34.53669 3.12028   1.000 58.48048  ? 301 A1I58 C NAW 1 
HETATM 10664 N  NBH . A1I58 M 4 .   ? 3.80574   -30.66455 10.77158  1.000 71.83277  ? 301 A1I58 C NBH 1 
HETATM 10665 O  OAH . A1I58 M 4 .   ? 9.53132   -33.40310 -3.39216  1.000 62.42559  ? 301 A1I58 C OAH 1 
HETATM 10666 O  OAT . A1I58 M 4 .   ? 10.22889  -31.20000 1.11703   1.000 59.02119  ? 301 A1I58 C OAT 1 
HETATM 10667 O  OAV . A1I58 M 4 .   ? 5.51182   -32.75459 2.05507   1.000 66.77068  ? 301 A1I58 C OAV 1 
HETATM 10668 S  SBJ . A1I58 M 4 .   ? 5.16602   -30.17259 8.63675   1.000 71.31947  ? 301 A1I58 C SBJ 1 
HETATM 10669 N  N   . A1I58 N 4 .   ? 54.73051  -29.55319 -3.12228  1.000 72.58001  ? 301 A1I58 F N   1 
HETATM 10670 C  CA  . A1I58 N 4 .   ? 53.99908  -28.62942 -2.22309  1.000 69.70750  ? 301 A1I58 F CA  1 
HETATM 10671 C  C   . A1I58 N 4 .   ? 54.53478  -28.90998 -0.81670  1.000 74.58817  ? 301 A1I58 F C   1 
HETATM 10672 O  O   . A1I58 N 4 .   ? 54.28071  -30.03037 -0.44431  1.000 70.44985  ? 301 A1I58 F O   1 
HETATM 10673 C  CB  . A1I58 N 4 .   ? 52.45191  -28.80560 -2.24560  1.000 70.68170  ? 301 A1I58 F CB  1 
HETATM 10674 C  CAA . A1I58 N 4 .   ? 51.81453  -29.00085 -3.63574  1.000 75.82112  ? 301 A1I58 F CAA 1 
HETATM 10675 C  CAB . A1I58 N 4 .   ? 52.68814  -29.83382 -4.57050  1.000 75.68172  ? 301 A1I58 F CAB 1 
HETATM 10676 C  CAC . A1I58 N 4 .   ? 53.84459  -30.51780 -3.80425  1.000 71.06991  ? 301 A1I58 F CAC 1 
HETATM 10677 C  CAG . A1I58 N 4 .   ? 56.14520  -29.56489 -3.29336  1.000 70.30635  ? 301 A1I58 F CAG 1 
HETATM 10678 C  CAI . A1I58 N 4 .   ? 57.04466  -30.51312 -4.19011  1.000 81.46786  ? 301 A1I58 F CAI 1 
HETATM 10679 C  CAJ . A1I58 N 4 .   ? 58.55641  -30.48628 -4.01541  1.000 82.01876  ? 301 A1I58 F CAJ 1 
HETATM 10680 C  CAK . A1I58 N 4 .   ? 58.07955  -29.65483 -5.13835  1.000 86.31627  ? 301 A1I58 F CAK 1 
HETATM 10681 C  CAP . A1I58 N 4 .   ? 55.64996  -28.71324 1.43262   1.000 72.15558  ? 301 A1I58 F CAP 1 
HETATM 10682 C  CAQ . A1I58 N 4 .   ? 56.24514  -27.56523 2.27804   1.000 60.94579  ? 301 A1I58 F CAQ 1 
HETATM 10683 C  CAR . A1I58 N 4 .   ? 56.76657  -26.55933 1.25369   1.000 66.28042  ? 301 A1I58 F CAR 1 
HETATM 10684 C  CAS . A1I58 N 4 .   ? 55.78557  -26.75302 0.02329   1.000 68.25216  ? 301 A1I58 F CAS 1 
HETATM 10685 C  CAU . A1I58 N 4 .   ? 54.36416  -29.25165 2.15754   1.000 68.34323  ? 301 A1I58 F CAU 1 
HETATM 10686 C  CAX . A1I58 N 4 .   ? 53.25799  -30.86535 3.76569   1.000 62.26462  ? 301 A1I58 F CAX 1 
HETATM 10687 C  CAY . A1I58 N 4 .   ? 52.89545  -30.02921 5.03523   1.000 69.32761  ? 301 A1I58 F CAY 1 
HETATM 10688 C  CAZ . A1I58 N 4 .   ? 53.59816  -32.31123 4.26267   1.000 62.98317  ? 301 A1I58 F CAZ 1 
HETATM 10689 C  CBA . A1I58 N 4 .   ? 53.84510  -29.21265 5.71520   1.000 65.29299  ? 301 A1I58 F CBA 1 
HETATM 10690 C  CBB . A1I58 N 4 .   ? 53.49668  -28.47341 6.87275   1.000 64.23927  ? 301 A1I58 F CBB 1 
HETATM 10691 C  CBC . A1I58 N 4 .   ? 52.18946  -28.50318 7.42428   1.000 67.05546  ? 301 A1I58 F CBC 1 
HETATM 10692 C  CBD . A1I58 N 4 .   ? 51.26419  -29.32196 6.72214   1.000 63.88755  ? 301 A1I58 F CBD 1 
HETATM 10693 C  CBE . A1I58 N 4 .   ? 51.60607  -30.06190 5.57806   1.000 64.42625  ? 301 A1I58 F CBE 1 
HETATM 10694 C  CBF . A1I58 N 4 .   ? 51.84245  -27.73748 8.63840   1.000 67.81880  ? 301 A1I58 F CBF 1 
HETATM 10695 C  CBG . A1I58 N 4 .   ? 51.09613  -27.91596 9.79726   1.000 64.45471  ? 301 A1I58 F CBG 1 
HETATM 10696 C  CBI . A1I58 N 4 .   ? 51.84896  -25.75174 10.23568  1.000 69.79869  ? 301 A1I58 F CBI 1 
HETATM 10697 C  CBK . A1I58 N 4 .   ? 50.34357  -29.22833 10.05231  1.000 50.25559  ? 301 A1I58 F CBK 1 
HETATM 10698 F  FAL . A1I58 N 4 .   ? 56.60132  -31.66764 -4.57570  1.000 78.58538  ? 301 A1I58 F FAL 1 
HETATM 10699 N  NAO . A1I58 N 4 .   ? 55.28432  -28.17307 0.14569   1.000 75.33005  ? 301 A1I58 F NAO 1 
HETATM 10700 N  NAW . A1I58 N 4 .   ? 54.42224  -30.33687 3.06161   1.000 65.00118  ? 301 A1I58 F NAW 1 
HETATM 10701 N  NBH . A1I58 N 4 .   ? 51.10650  -26.76007 10.71870  1.000 72.36960  ? 301 A1I58 F NBH 1 
HETATM 10702 O  OAH . A1I58 N 4 .   ? 56.78094  -28.72873 -2.67328  1.000 76.90586  ? 301 A1I58 F OAH 1 
HETATM 10703 O  OAT . A1I58 N 4 .   ? 58.06938  -26.91317 0.88300   1.000 65.64146  ? 301 A1I58 F OAT 1 
HETATM 10704 O  OAV . A1I58 N 4 .   ? 53.30364  -28.71259 1.87933   1.000 61.74768  ? 301 A1I58 F OAV 1 
HETATM 10705 S  SBJ . A1I58 N 4 .   ? 52.57760  -26.13190 8.66884   1.000 63.05986  ? 301 A1I58 F SBJ 1 
HETATM 10706 N  N   . A1I58 O 4 .   ? 55.23178  -77.11320 -2.95179  1.000 71.21897  ? 301 A1I58 I N   1 
HETATM 10707 C  CA  . A1I58 O 4 .   ? 54.70053  -76.03765 -2.04002  1.000 70.62437  ? 301 A1I58 I CA  1 
HETATM 10708 C  C   . A1I58 O 4 .   ? 54.97807  -76.42870 -0.57272  1.000 70.96848  ? 301 A1I58 I C   1 
HETATM 10709 O  O   . A1I58 O 4 .   ? 54.85997  -77.59513 -0.29972  1.000 72.35994  ? 301 A1I58 I O   1 
HETATM 10710 C  CB  . A1I58 O 4 .   ? 53.17638  -75.70827 -2.18837  1.000 71.09799  ? 301 A1I58 I CB  1 
HETATM 10711 C  CAA . A1I58 O 4 .   ? 52.25727  -76.66051 -2.98478  1.000 81.02226  ? 301 A1I58 I CAA 1 
HETATM 10712 C  CAB . A1I58 O 4 .   ? 52.99051  -77.34492 -4.12253  1.000 72.23672  ? 301 A1I58 I CAB 1 
HETATM 10713 C  CAC . A1I58 O 4 .   ? 54.21528  -78.05886 -3.53639  1.000 74.76930  ? 301 A1I58 I CAC 1 
HETATM 10714 C  CAG . A1I58 O 4 .   ? 56.62557  -77.26790 -3.23629  1.000 76.15518  ? 301 A1I58 I CAG 1 
HETATM 10715 C  CAI . A1I58 O 4 .   ? 57.31735  -78.35467 -4.16959  1.000 86.26793  ? 301 A1I58 I CAI 1 
HETATM 10716 C  CAJ . A1I58 O 4 .   ? 57.81509  -77.98719 -5.56048  1.000 82.46666  ? 301 A1I58 I CAJ 1 
HETATM 10717 C  CAK . A1I58 O 4 .   ? 58.87692  -77.88940 -4.51712  1.000 83.80033  ? 301 A1I58 I CAK 1 
HETATM 10718 C  CAP . A1I58 O 4 .   ? 55.57314  -76.21623 1.84606   1.000 66.09113  ? 301 A1I58 I CAP 1 
HETATM 10719 C  CAQ . A1I58 O 4 .   ? 55.98494  -75.04196 2.76075   1.000 66.17431  ? 301 A1I58 I CAQ 1 
HETATM 10720 C  CAR . A1I58 O 4 .   ? 56.47424  -73.93874 1.81086   1.000 62.55166  ? 301 A1I58 I CAR 1 
HETATM 10721 C  CAS . A1I58 O 4 .   ? 55.60097  -74.18075 0.53784   1.000 62.63129  ? 301 A1I58 I CAS 1 
HETATM 10722 C  CAU . A1I58 O 4 .   ? 54.26008  -76.85505 2.44899   1.000 65.89579  ? 301 A1I58 I CAU 1 
HETATM 10723 C  CAX . A1I58 O 4 .   ? 53.21098  -78.49676 4.12648   1.000 60.06101  ? 301 A1I58 I CAX 1 
HETATM 10724 C  CAY . A1I58 O 4 .   ? 52.76840  -77.63280 5.37347   1.000 70.85051  ? 301 A1I58 I CAY 1 
HETATM 10725 C  CAZ . A1I58 O 4 .   ? 53.66388  -79.91978 4.61158   1.000 59.71276  ? 301 A1I58 I CAZ 1 
HETATM 10726 C  CBA . A1I58 O 4 .   ? 53.66376  -76.71112 5.99351   1.000 62.33510  ? 301 A1I58 I CBA 1 
HETATM 10727 C  CBB . A1I58 O 4 .   ? 53.29107  -75.92510 7.11106   1.000 59.43443  ? 301 A1I58 I CBB 1 
HETATM 10728 C  CBC . A1I58 O 4 .   ? 51.99993  -75.99275 7.68832   1.000 59.95314  ? 301 A1I58 I CBC 1 
HETATM 10729 C  CBD . A1I58 O 4 .   ? 51.12317  -76.91280 7.05032   1.000 54.46329  ? 301 A1I58 I CBD 1 
HETATM 10730 C  CBE . A1I58 O 4 .   ? 51.48507  -77.70631 5.94174   1.000 64.01420  ? 301 A1I58 I CBE 1 
HETATM 10731 C  CBF . A1I58 O 4 .   ? 51.61155  -75.17050 8.87899   1.000 63.35498  ? 301 A1I58 I CBF 1 
HETATM 10732 C  CBG . A1I58 O 4 .   ? 50.87243  -75.34786 10.02719  1.000 62.48555  ? 301 A1I58 I CBG 1 
HETATM 10733 C  CBI . A1I58 O 4 .   ? 51.46456  -73.12702 10.42285  1.000 69.34526  ? 301 A1I58 I CBI 1 
HETATM 10734 C  CBK . A1I58 O 4 .   ? 50.20973  -76.70208 10.29073  1.000 57.11193  ? 301 A1I58 I CBK 1 
HETATM 10735 F  FAL . A1I58 O 4 .   ? 56.99205  -79.60573 -4.06587  1.000 79.12204  ? 301 A1I58 I FAL 1 
HETATM 10736 N  NAO . A1I58 O 4 .   ? 55.36208  -75.66765 0.53929   1.000 67.38854  ? 301 A1I58 I NAO 1 
HETATM 10737 N  NAW . A1I58 O 4 .   ? 54.34313  -77.84869 3.46778   1.000 61.37877  ? 301 A1I58 I NAW 1 
HETATM 10738 N  NBH . A1I58 O 4 .   ? 50.78704  -74.16098 10.92217  1.000 67.68577  ? 301 A1I58 I NBH 1 
HETATM 10739 O  OAH . A1I58 O 4 .   ? 57.40737  -76.46949 -2.72307  1.000 73.43530  ? 301 A1I58 I OAH 1 
HETATM 10740 O  OAT . A1I58 O 4 .   ? 57.81417  -74.16192 1.51109   1.000 61.58184  ? 301 A1I58 I OAT 1 
HETATM 10741 O  OAV . A1I58 O 4 .   ? 53.18468  -76.47048 2.01176   1.000 56.76894  ? 301 A1I58 I OAV 1 
HETATM 10742 S  SBJ . A1I58 O 4 .   ? 52.22364  -73.50994 8.87812   1.000 60.97405  ? 301 A1I58 I SBJ 1 
HETATM 10743 N  N   . A1I58 P 4 .   ? 81.56556  -7.93317  94.34212  1.000 59.13128  ? 301 A1I58 L N   1 
HETATM 10744 C  CA  . A1I58 P 4 .   ? 80.37482  -7.53276  93.51390  1.000 60.27428  ? 301 A1I58 L CA  1 
HETATM 10745 C  C   . A1I58 P 4 .   ? 80.70102  -7.87115  92.05006  1.000 63.20762  ? 301 A1I58 L C   1 
HETATM 10746 O  O   . A1I58 P 4 .   ? 81.86274  -7.77823  91.75703  1.000 63.12091  ? 301 A1I58 L O   1 
HETATM 10747 C  CB  . A1I58 P 4 .   ? 79.94128  -6.04721  93.61876  1.000 56.13676  ? 301 A1I58 L CB  1 
HETATM 10748 C  CAA . A1I58 P 4 .   ? 81.03266  -5.00853  93.92564  1.000 69.43243  ? 301 A1I58 L CAA 1 
HETATM 10749 C  CAB . A1I58 P 4 .   ? 81.88909  -5.45819  95.08322  1.000 62.32812  ? 301 A1I58 L CAB 1 
HETATM 10750 C  CAC . A1I58 P 4 .   ? 82.52949  -6.81494  94.71473  1.000 66.36693  ? 301 A1I58 L CAC 1 
HETATM 10751 C  CAG . A1I58 P 4 .   ? 81.83036  -9.30124  94.71376  1.000 65.42970  ? 301 A1I58 L CAG 1 
HETATM 10752 C  CAI . A1I58 P 4 .   ? 83.05197  -9.86743  95.56113  1.000 75.77298  ? 301 A1I58 L CAI 1 
HETATM 10753 C  CAJ . A1I58 P 4 .   ? 82.81942  -10.72528 96.78176  1.000 77.98668  ? 301 A1I58 L CAJ 1 
HETATM 10754 C  CAK . A1I58 P 4 .   ? 83.06334  -9.30209  97.13220  1.000 78.91933  ? 301 A1I58 L CAK 1 
HETATM 10755 C  CAP . A1I58 P 4 .   ? 80.41493  -8.58197  89.65300  1.000 57.04469  ? 301 A1I58 L CAP 1 
HETATM 10756 C  CAQ . A1I58 P 4 .   ? 79.20013  -8.91232  88.79163  1.000 49.07607  ? 301 A1I58 L CAQ 1 
HETATM 10757 C  CAR . A1I58 P 4 .   ? 78.15704  -9.43530  89.77240  1.000 50.02233  ? 301 A1I58 L CAR 1 
HETATM 10758 C  CAS . A1I58 P 4 .   ? 78.42754  -8.52314  91.00635  1.000 57.57563  ? 301 A1I58 L CAS 1 
HETATM 10759 C  CAU . A1I58 P 4 .   ? 81.07059  -7.33627  89.02781  1.000 60.17815  ? 301 A1I58 L CAU 1 
HETATM 10760 C  CAX . A1I58 P 4 .   ? 82.68199  -6.26229  87.44528  1.000 58.49349  ? 301 A1I58 L CAX 1 
HETATM 10761 C  CAY . A1I58 P 4 .   ? 81.83632  -5.84675  86.20438  1.000 55.92714  ? 301 A1I58 L CAY 1 
HETATM 10762 C  CAZ . A1I58 P 4 .   ? 84.13185  -6.63036  87.00351  1.000 58.02474  ? 301 A1I58 L CAZ 1 
HETATM 10763 C  CBA . A1I58 P 4 .   ? 80.94123  -6.75684  85.57890  1.000 54.64768  ? 301 A1I58 L CBA 1 
HETATM 10764 C  CBB . A1I58 P 4 .   ? 80.16584  -6.39827  84.43989  1.000 54.92559  ? 301 A1I58 L CBB 1 
HETATM 10765 C  CBC . A1I58 P 4 .   ? 80.22764  -5.10708  83.86210  1.000 53.63355  ? 301 A1I58 L CBC 1 
HETATM 10766 C  CBD . A1I58 P 4 .   ? 81.12677  -4.22056  84.50391  1.000 51.51754  ? 301 A1I58 L CBD 1 
HETATM 10767 C  CBE . A1I58 P 4 .   ? 81.90120  -4.57191  85.63567  1.000 56.65079  ? 301 A1I58 L CBE 1 
HETATM 10768 C  CBF . A1I58 P 4 .   ? 79.43176  -4.75173  82.67288  1.000 63.04785  ? 301 A1I58 L CBF 1 
HETATM 10769 C  CBG . A1I58 P 4 .   ? 79.58251  -4.01521  81.51405  1.000 63.81202  ? 301 A1I58 L CBG 1 
HETATM 10770 C  CBI . A1I58 P 4 .   ? 77.40572  -4.73423  81.10456  1.000 54.34471  ? 301 A1I58 L CBI 1 
HETATM 10771 C  CBK . A1I58 P 4 .   ? 80.89378  -3.26890  81.21869  1.000 53.90744  ? 301 A1I58 L CBK 1 
HETATM 10772 F  FAL . A1I58 P 4 .   ? 84.14827  -10.18721 94.95022  1.000 76.49676  ? 301 A1I58 L FAL 1 
HETATM 10773 N  NAO . A1I58 P 4 .   ? 79.90877  -8.29834  90.96749  1.000 63.65267  ? 301 A1I58 L NAO 1 
HETATM 10774 N  NAW . A1I58 P 4 .   ? 82.08123  -7.44232  88.05107  1.000 60.40542  ? 301 A1I58 L NAW 1 
HETATM 10775 N  NBH . A1I58 P 4 .   ? 78.39375  -4.02119  80.62105  1.000 60.95047  ? 301 A1I58 L NBH 1 
HETATM 10776 O  OAH . A1I58 P 4 .   ? 81.02817  -10.16500 94.36907  1.000 62.55513  ? 301 A1I58 L OAH 1 
HETATM 10777 O  OAT . A1I58 P 4 .   ? 78.45855  -10.76195 90.09015  1.000 53.06635  ? 301 A1I58 L OAT 1 
HETATM 10778 O  OAV . A1I58 P 4 .   ? 80.67971  -6.25046  89.42088  1.000 56.77067  ? 301 A1I58 L OAV 1 
HETATM 10779 S  SBJ . A1I58 P 4 .   ? 77.81340  -5.45488  82.64778  1.000 59.05098  ? 301 A1I58 L SBJ 1 
HETATM 10780 O  O   . HOH   Q 5 .   ? 15.57557  -4.28314  32.13464  1.000 48.68567  ? 201 HOH   A O   1 
HETATM 10781 O  O   . HOH   Q 5 .   ? 12.60658  6.52032   38.24495  1.000 49.22866  ? 202 HOH   A O   1 
HETATM 10782 O  O   . HOH   R 5 .   ? 55.46490  -35.78049 49.29702  1.000 61.01943  ? 201 HOH   G O   1 
HETATM 10783 O  O   . HOH   S 5 .   ? 50.40569  -12.73154 59.51462  1.000 54.85571  ? 201 HOH   J O   1 
# 
