data_8S2P
# 
_entry.id   8S2P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S2P         pdb_00008s2p 10.2210/pdb8s2p/pdb 
WWPDB D_1292136711 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_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                        8S2P 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-18 
_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_contact_author.id                 2 
_pdbx_contact_author.email              kalvis@biomed.lu.lv 
_pdbx_contact_author.name_first         Kalvis 
_pdbx_contact_author.name_last          Brangulis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0757-7462 
# 
_audit_author.name               'Brangulis, K.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-0757-7462 
# 
_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                     'Crystal structure of Borrelia burgdorferi outer surface protein BBH37' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Brangulis, K.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-0757-7462 
# 
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 'Lipoprotein, putative' 22648.752 2  ? ? ? 'The first 4 residues (GAMG) are remnants from the expression tag.' 
2 water   nat water                   18.015    26 ? ? ? ?                                                                   
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GAMGEHNQKKEIKEEDFFPSTEEEKQADKAIKDIENLIGESGFPELIENVCSLKHEYTLIRSDFYDVITKIQNKKISLMK
NSHNNRNKIRELVQLQNNLKIGDELDKIMGCIDTAEQEIRSAAFFFDEAKESLKEGIIKRLEKSKNRAASQLSKKALNRA
EDALRCLENYSSKKGEAIGRRSFIKEVVEQAKNALSKS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAMGEHNQKKEIKEEDFFPSTEEEKQADKAIKDIENLIGESGFPELIENVCSLKHEYTLIRSDFYDVITKIQNKKISLMK
NSHNNRNKIRELVQLQNNLKIGDELDKIMGCIDTAEQEIRSAAFFFDEAKESLKEGIIKRLEKSKNRAASQLSKKALNRA
EDALRCLENYSSKKGEAIGRRSFIKEVVEQAKNALSKS
;
_entity_poly.pdbx_strand_id                 AAA,BBB 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   GLY n 
1 5   GLU n 
1 6   HIS n 
1 7   ASN n 
1 8   GLN n 
1 9   LYS n 
1 10  LYS n 
1 11  GLU n 
1 12  ILE n 
1 13  LYS n 
1 14  GLU n 
1 15  GLU n 
1 16  ASP n 
1 17  PHE n 
1 18  PHE n 
1 19  PRO n 
1 20  SER n 
1 21  THR n 
1 22  GLU n 
1 23  GLU n 
1 24  GLU n 
1 25  LYS n 
1 26  GLN n 
1 27  ALA n 
1 28  ASP n 
1 29  LYS n 
1 30  ALA n 
1 31  ILE n 
1 32  LYS n 
1 33  ASP n 
1 34  ILE n 
1 35  GLU n 
1 36  ASN n 
1 37  LEU n 
1 38  ILE n 
1 39  GLY n 
1 40  GLU n 
1 41  SER n 
1 42  GLY n 
1 43  PHE n 
1 44  PRO n 
1 45  GLU n 
1 46  LEU n 
1 47  ILE n 
1 48  GLU n 
1 49  ASN n 
1 50  VAL n 
1 51  CYS n 
1 52  SER n 
1 53  LEU n 
1 54  LYS n 
1 55  HIS n 
1 56  GLU n 
1 57  TYR n 
1 58  THR n 
1 59  LEU n 
1 60  ILE n 
1 61  ARG n 
1 62  SER n 
1 63  ASP n 
1 64  PHE n 
1 65  TYR n 
1 66  ASP n 
1 67  VAL n 
1 68  ILE n 
1 69  THR n 
1 70  LYS n 
1 71  ILE n 
1 72  GLN n 
1 73  ASN n 
1 74  LYS n 
1 75  LYS n 
1 76  ILE n 
1 77  SER n 
1 78  LEU n 
1 79  MET n 
1 80  LYS n 
1 81  ASN n 
1 82  SER n 
1 83  HIS n 
1 84  ASN n 
1 85  ASN n 
1 86  ARG n 
1 87  ASN n 
1 88  LYS n 
1 89  ILE n 
1 90  ARG n 
1 91  GLU n 
1 92  LEU n 
1 93  VAL n 
1 94  GLN n 
1 95  LEU n 
1 96  GLN n 
1 97  ASN n 
1 98  ASN n 
1 99  LEU n 
1 100 LYS n 
1 101 ILE n 
1 102 GLY n 
1 103 ASP n 
1 104 GLU n 
1 105 LEU n 
1 106 ASP n 
1 107 LYS n 
1 108 ILE n 
1 109 MET n 
1 110 GLY n 
1 111 CYS n 
1 112 ILE n 
1 113 ASP n 
1 114 THR n 
1 115 ALA n 
1 116 GLU n 
1 117 GLN n 
1 118 GLU n 
1 119 ILE n 
1 120 ARG n 
1 121 SER n 
1 122 ALA n 
1 123 ALA n 
1 124 PHE n 
1 125 PHE n 
1 126 PHE n 
1 127 ASP n 
1 128 GLU n 
1 129 ALA n 
1 130 LYS n 
1 131 GLU n 
1 132 SER n 
1 133 LEU n 
1 134 LYS n 
1 135 GLU n 
1 136 GLY n 
1 137 ILE n 
1 138 ILE n 
1 139 LYS n 
1 140 ARG n 
1 141 LEU n 
1 142 GLU n 
1 143 LYS n 
1 144 SER n 
1 145 LYS n 
1 146 ASN n 
1 147 ARG n 
1 148 ALA n 
1 149 ALA n 
1 150 SER n 
1 151 GLN n 
1 152 LEU n 
1 153 SER n 
1 154 LYS n 
1 155 LYS n 
1 156 ALA n 
1 157 LEU n 
1 158 ASN n 
1 159 ARG n 
1 160 ALA n 
1 161 GLU n 
1 162 ASP n 
1 163 ALA n 
1 164 LEU n 
1 165 ARG n 
1 166 CYS n 
1 167 LEU n 
1 168 GLU n 
1 169 ASN n 
1 170 TYR n 
1 171 SER n 
1 172 SER n 
1 173 LYS n 
1 174 LYS n 
1 175 GLY n 
1 176 GLU n 
1 177 ALA n 
1 178 ILE n 
1 179 GLY n 
1 180 ARG n 
1 181 ARG n 
1 182 SER n 
1 183 PHE n 
1 184 ILE n 
1 185 LYS n 
1 186 GLU n 
1 187 VAL n 
1 188 VAL n 
1 189 GLU n 
1 190 GLN n 
1 191 ALA n 
1 192 LYS n 
1 193 ASN n 
1 194 ALA n 
1 195 LEU n 
1 196 SER n 
1 197 LYS n 
1 198 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   198 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BB_H37 
_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      'Borreliella burgdorferi B31' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     224326 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pETm-11 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   1   ?   ?   ?   AAA . n 
A 1 2   ALA 2   2   ?   ?   ?   AAA . n 
A 1 3   MET 3   3   ?   ?   ?   AAA . n 
A 1 4   GLY 4   4   ?   ?   ?   AAA . n 
A 1 5   GLU 5   5   ?   ?   ?   AAA . n 
A 1 6   HIS 6   6   ?   ?   ?   AAA . n 
A 1 7   ASN 7   7   ?   ?   ?   AAA . n 
A 1 8   GLN 8   8   ?   ?   ?   AAA . n 
A 1 9   LYS 9   9   9   LYS LYS AAA . n 
A 1 10  LYS 10  10  10  LYS LYS AAA . n 
A 1 11  GLU 11  11  11  GLU GLU AAA . n 
A 1 12  ILE 12  12  12  ILE ILE AAA . n 
A 1 13  LYS 13  13  13  LYS LYS AAA . n 
A 1 14  GLU 14  14  14  GLU GLU AAA . n 
A 1 15  GLU 15  15  15  GLU GLU AAA . n 
A 1 16  ASP 16  16  16  ASP ASP AAA . n 
A 1 17  PHE 17  17  17  PHE PHE AAA . n 
A 1 18  PHE 18  18  18  PHE PHE AAA . n 
A 1 19  PRO 19  19  19  PRO PRO AAA . n 
A 1 20  SER 20  20  20  SER SER AAA . n 
A 1 21  THR 21  21  21  THR THR AAA . n 
A 1 22  GLU 22  22  22  GLU GLU AAA . n 
A 1 23  GLU 23  23  23  GLU GLU AAA . n 
A 1 24  GLU 24  24  24  GLU GLU AAA . n 
A 1 25  LYS 25  25  25  LYS LYS AAA . n 
A 1 26  GLN 26  26  26  GLN GLN AAA . n 
A 1 27  ALA 27  27  27  ALA ALA AAA . n 
A 1 28  ASP 28  28  28  ASP ASP AAA . n 
A 1 29  LYS 29  29  29  LYS LYS AAA . n 
A 1 30  ALA 30  30  30  ALA ALA AAA . n 
A 1 31  ILE 31  31  31  ILE ILE AAA . n 
A 1 32  LYS 32  32  32  LYS LYS AAA . n 
A 1 33  ASP 33  33  33  ASP ASP AAA . n 
A 1 34  ILE 34  34  34  ILE ILE AAA . n 
A 1 35  GLU 35  35  35  GLU GLU AAA . n 
A 1 36  ASN 36  36  36  ASN ASN AAA . n 
A 1 37  LEU 37  37  37  LEU LEU AAA . n 
A 1 38  ILE 38  38  38  ILE ILE AAA . n 
A 1 39  GLY 39  39  39  GLY GLY AAA . n 
A 1 40  GLU 40  40  40  GLU GLU AAA . n 
A 1 41  SER 41  41  41  SER SER AAA . n 
A 1 42  GLY 42  42  42  GLY GLY AAA . n 
A 1 43  PHE 43  43  43  PHE PHE AAA . n 
A 1 44  PRO 44  44  44  PRO PRO AAA . n 
A 1 45  GLU 45  45  45  GLU GLU AAA . n 
A 1 46  LEU 46  46  46  LEU LEU AAA . n 
A 1 47  ILE 47  47  47  ILE ILE AAA . n 
A 1 48  GLU 48  48  48  GLU GLU AAA . n 
A 1 49  ASN 49  49  49  ASN ASN AAA . n 
A 1 50  VAL 50  50  50  VAL VAL AAA . n 
A 1 51  CYS 51  51  51  CYS CYS AAA . n 
A 1 52  SER 52  52  52  SER SER AAA . n 
A 1 53  LEU 53  53  53  LEU LEU AAA . n 
A 1 54  LYS 54  54  54  LYS LYS AAA . n 
A 1 55  HIS 55  55  55  HIS HIS AAA . n 
A 1 56  GLU 56  56  56  GLU GLU AAA . n 
A 1 57  TYR 57  57  57  TYR TYR AAA . n 
A 1 58  THR 58  58  58  THR THR AAA . n 
A 1 59  LEU 59  59  59  LEU LEU AAA . n 
A 1 60  ILE 60  60  60  ILE ILE AAA . n 
A 1 61  ARG 61  61  61  ARG ARG AAA . n 
A 1 62  SER 62  62  62  SER SER AAA . n 
A 1 63  ASP 63  63  63  ASP ASP AAA . n 
A 1 64  PHE 64  64  64  PHE PHE AAA . n 
A 1 65  TYR 65  65  65  TYR TYR AAA . n 
A 1 66  ASP 66  66  66  ASP ASP AAA . n 
A 1 67  VAL 67  67  67  VAL VAL AAA . n 
A 1 68  ILE 68  68  68  ILE ILE AAA . n 
A 1 69  THR 69  69  69  THR THR AAA . n 
A 1 70  LYS 70  70  70  LYS LYS AAA . n 
A 1 71  ILE 71  71  71  ILE ILE AAA . n 
A 1 72  GLN 72  72  72  GLN GLN AAA . n 
A 1 73  ASN 73  73  73  ASN ASN AAA . n 
A 1 74  LYS 74  74  74  LYS LYS AAA . n 
A 1 75  LYS 75  75  75  LYS LYS AAA . n 
A 1 76  ILE 76  76  76  ILE ILE AAA . n 
A 1 77  SER 77  77  77  SER SER AAA . n 
A 1 78  LEU 78  78  78  LEU LEU AAA . n 
A 1 79  MET 79  79  79  MET MET AAA . n 
A 1 80  LYS 80  80  80  LYS LYS AAA . n 
A 1 81  ASN 81  81  81  ASN ASN AAA . n 
A 1 82  SER 82  82  82  SER SER AAA . n 
A 1 83  HIS 83  83  83  HIS HIS AAA . n 
A 1 84  ASN 84  84  84  ASN ASN AAA . n 
A 1 85  ASN 85  85  85  ASN ASN AAA . n 
A 1 86  ARG 86  86  86  ARG ARG AAA . n 
A 1 87  ASN 87  87  87  ASN ASN AAA . n 
A 1 88  LYS 88  88  88  LYS LYS AAA . n 
A 1 89  ILE 89  89  89  ILE ILE AAA . n 
A 1 90  ARG 90  90  90  ARG ARG AAA . n 
A 1 91  GLU 91  91  91  GLU GLU AAA . n 
A 1 92  LEU 92  92  92  LEU LEU AAA . n 
A 1 93  VAL 93  93  93  VAL VAL AAA . n 
A 1 94  GLN 94  94  94  GLN GLN AAA . n 
A 1 95  LEU 95  95  95  LEU LEU AAA . n 
A 1 96  GLN 96  96  96  GLN GLN AAA . n 
A 1 97  ASN 97  97  97  ASN ASN AAA . n 
A 1 98  ASN 98  98  98  ASN ASN AAA . n 
A 1 99  LEU 99  99  99  LEU LEU AAA . n 
A 1 100 LYS 100 100 100 LYS LYS AAA . n 
A 1 101 ILE 101 101 101 ILE ILE AAA . n 
A 1 102 GLY 102 102 102 GLY GLY AAA . n 
A 1 103 ASP 103 103 103 ASP ASP AAA . n 
A 1 104 GLU 104 104 104 GLU GLU AAA . n 
A 1 105 LEU 105 105 105 LEU LEU AAA . n 
A 1 106 ASP 106 106 106 ASP ASP AAA . n 
A 1 107 LYS 107 107 107 LYS LYS AAA . n 
A 1 108 ILE 108 108 108 ILE ILE AAA . n 
A 1 109 MET 109 109 109 MET MET AAA . n 
A 1 110 GLY 110 110 110 GLY GLY AAA . n 
A 1 111 CYS 111 111 111 CYS CYS AAA . n 
A 1 112 ILE 112 112 112 ILE ILE AAA . n 
A 1 113 ASP 113 113 113 ASP ASP AAA . n 
A 1 114 THR 114 114 114 THR THR AAA . n 
A 1 115 ALA 115 115 115 ALA ALA AAA . n 
A 1 116 GLU 116 116 116 GLU GLU AAA . n 
A 1 117 GLN 117 117 117 GLN GLN AAA . n 
A 1 118 GLU 118 118 118 GLU GLU AAA . n 
A 1 119 ILE 119 119 119 ILE ILE AAA . n 
A 1 120 ARG 120 120 120 ARG ARG AAA . n 
A 1 121 SER 121 121 121 SER SER AAA . n 
A 1 122 ALA 122 122 122 ALA ALA AAA . n 
A 1 123 ALA 123 123 123 ALA ALA AAA . n 
A 1 124 PHE 124 124 124 PHE PHE AAA . n 
A 1 125 PHE 125 125 125 PHE PHE AAA . n 
A 1 126 PHE 126 126 126 PHE PHE AAA . n 
A 1 127 ASP 127 127 127 ASP ASP AAA . n 
A 1 128 GLU 128 128 128 GLU GLU AAA . n 
A 1 129 ALA 129 129 129 ALA ALA AAA . n 
A 1 130 LYS 130 130 130 LYS LYS AAA . n 
A 1 131 GLU 131 131 131 GLU GLU AAA . n 
A 1 132 SER 132 132 132 SER SER AAA . n 
A 1 133 LEU 133 133 133 LEU LEU AAA . n 
A 1 134 LYS 134 134 134 LYS LYS AAA . n 
A 1 135 GLU 135 135 135 GLU GLU AAA . n 
A 1 136 GLY 136 136 136 GLY GLY AAA . n 
A 1 137 ILE 137 137 137 ILE ILE AAA . n 
A 1 138 ILE 138 138 138 ILE ILE AAA . n 
A 1 139 LYS 139 139 139 LYS LYS AAA . n 
A 1 140 ARG 140 140 140 ARG ARG AAA . n 
A 1 141 LEU 141 141 141 LEU LEU AAA . n 
A 1 142 GLU 142 142 142 GLU GLU AAA . n 
A 1 143 LYS 143 143 143 LYS LYS AAA . n 
A 1 144 SER 144 144 144 SER SER AAA . n 
A 1 145 LYS 145 145 145 LYS LYS AAA . n 
A 1 146 ASN 146 146 146 ASN ASN AAA . n 
A 1 147 ARG 147 147 147 ARG ARG AAA . n 
A 1 148 ALA 148 148 148 ALA ALA AAA . n 
A 1 149 ALA 149 149 149 ALA ALA AAA . n 
A 1 150 SER 150 150 150 SER SER AAA . n 
A 1 151 GLN 151 151 151 GLN GLN AAA . n 
A 1 152 LEU 152 152 152 LEU LEU AAA . n 
A 1 153 SER 153 153 153 SER SER AAA . n 
A 1 154 LYS 154 154 154 LYS LYS AAA . n 
A 1 155 LYS 155 155 155 LYS LYS AAA . n 
A 1 156 ALA 156 156 156 ALA ALA AAA . n 
A 1 157 LEU 157 157 157 LEU LEU AAA . n 
A 1 158 ASN 158 158 158 ASN ASN AAA . n 
A 1 159 ARG 159 159 159 ARG ARG AAA . n 
A 1 160 ALA 160 160 160 ALA ALA AAA . n 
A 1 161 GLU 161 161 161 GLU GLU AAA . n 
A 1 162 ASP 162 162 162 ASP ASP AAA . n 
A 1 163 ALA 163 163 163 ALA ALA AAA . n 
A 1 164 LEU 164 164 164 LEU LEU AAA . n 
A 1 165 ARG 165 165 165 ARG ARG AAA . n 
A 1 166 CYS 166 166 166 CYS CYS AAA . n 
A 1 167 LEU 167 167 167 LEU LEU AAA . n 
A 1 168 GLU 168 168 168 GLU GLU AAA . n 
A 1 169 ASN 169 169 169 ASN ASN AAA . n 
A 1 170 TYR 170 170 170 TYR TYR AAA . n 
A 1 171 SER 171 171 171 SER SER AAA . n 
A 1 172 SER 172 172 172 SER SER AAA . n 
A 1 173 LYS 173 173 173 LYS LYS AAA . n 
A 1 174 LYS 174 174 174 LYS LYS AAA . n 
A 1 175 GLY 175 175 175 GLY GLY AAA . n 
A 1 176 GLU 176 176 176 GLU GLU AAA . n 
A 1 177 ALA 177 177 177 ALA ALA AAA . n 
A 1 178 ILE 178 178 178 ILE ILE AAA . n 
A 1 179 GLY 179 179 179 GLY GLY AAA . n 
A 1 180 ARG 180 180 180 ARG ARG AAA . n 
A 1 181 ARG 181 181 181 ARG ARG AAA . n 
A 1 182 SER 182 182 182 SER SER AAA . n 
A 1 183 PHE 183 183 183 PHE PHE AAA . n 
A 1 184 ILE 184 184 184 ILE ILE AAA . n 
A 1 185 LYS 185 185 185 LYS LYS AAA . n 
A 1 186 GLU 186 186 186 GLU GLU AAA . n 
A 1 187 VAL 187 187 187 VAL VAL AAA . n 
A 1 188 VAL 188 188 188 VAL VAL AAA . n 
A 1 189 GLU 189 189 189 GLU GLU AAA . n 
A 1 190 GLN 190 190 190 GLN GLN AAA . n 
A 1 191 ALA 191 191 191 ALA ALA AAA . n 
A 1 192 LYS 192 192 192 LYS LYS AAA . n 
A 1 193 ASN 193 193 193 ASN ASN AAA . n 
A 1 194 ALA 194 194 194 ALA ALA AAA . n 
A 1 195 LEU 195 195 195 LEU LEU AAA . n 
A 1 196 SER 196 196 196 SER SER AAA . n 
A 1 197 LYS 197 197 197 LYS LYS AAA . n 
A 1 198 SER 198 198 ?   ?   ?   AAA . n 
B 1 1   GLY 1   1   ?   ?   ?   BBB . n 
B 1 2   ALA 2   2   ?   ?   ?   BBB . n 
B 1 3   MET 3   3   ?   ?   ?   BBB . n 
B 1 4   GLY 4   4   ?   ?   ?   BBB . n 
B 1 5   GLU 5   5   ?   ?   ?   BBB . n 
B 1 6   HIS 6   6   ?   ?   ?   BBB . n 
B 1 7   ASN 7   7   ?   ?   ?   BBB . n 
B 1 8   GLN 8   8   ?   ?   ?   BBB . n 
B 1 9   LYS 9   9   ?   ?   ?   BBB . n 
B 1 10  LYS 10  10  ?   ?   ?   BBB . n 
B 1 11  GLU 11  11  ?   ?   ?   BBB . n 
B 1 12  ILE 12  12  12  ILE ILE BBB . n 
B 1 13  LYS 13  13  13  LYS LYS BBB . n 
B 1 14  GLU 14  14  14  GLU GLU BBB . n 
B 1 15  GLU 15  15  15  GLU GLU BBB . n 
B 1 16  ASP 16  16  16  ASP ASP BBB . n 
B 1 17  PHE 17  17  17  PHE PHE BBB . n 
B 1 18  PHE 18  18  18  PHE PHE BBB . n 
B 1 19  PRO 19  19  19  PRO PRO BBB . n 
B 1 20  SER 20  20  20  SER SER BBB . n 
B 1 21  THR 21  21  21  THR THR BBB . n 
B 1 22  GLU 22  22  22  GLU GLU BBB . n 
B 1 23  GLU 23  23  23  GLU GLU BBB . n 
B 1 24  GLU 24  24  24  GLU GLU BBB . n 
B 1 25  LYS 25  25  25  LYS LYS BBB . n 
B 1 26  GLN 26  26  26  GLN GLN BBB . n 
B 1 27  ALA 27  27  27  ALA ALA BBB . n 
B 1 28  ASP 28  28  28  ASP ASP BBB . n 
B 1 29  LYS 29  29  29  LYS LYS BBB . n 
B 1 30  ALA 30  30  30  ALA ALA BBB . n 
B 1 31  ILE 31  31  31  ILE ILE BBB . n 
B 1 32  LYS 32  32  32  LYS LYS BBB . n 
B 1 33  ASP 33  33  33  ASP ASP BBB . n 
B 1 34  ILE 34  34  34  ILE ILE BBB . n 
B 1 35  GLU 35  35  35  GLU GLU BBB . n 
B 1 36  ASN 36  36  36  ASN ASN BBB . n 
B 1 37  LEU 37  37  37  LEU LEU BBB . n 
B 1 38  ILE 38  38  38  ILE ILE BBB . n 
B 1 39  GLY 39  39  39  GLY GLY BBB . n 
B 1 40  GLU 40  40  40  GLU GLU BBB . n 
B 1 41  SER 41  41  41  SER SER BBB . n 
B 1 42  GLY 42  42  42  GLY GLY BBB . n 
B 1 43  PHE 43  43  43  PHE PHE BBB . n 
B 1 44  PRO 44  44  44  PRO PRO BBB . n 
B 1 45  GLU 45  45  45  GLU GLU BBB . n 
B 1 46  LEU 46  46  46  LEU LEU BBB . n 
B 1 47  ILE 47  47  47  ILE ILE BBB . n 
B 1 48  GLU 48  48  48  GLU GLU BBB . n 
B 1 49  ASN 49  49  49  ASN ASN BBB . n 
B 1 50  VAL 50  50  50  VAL VAL BBB . n 
B 1 51  CYS 51  51  51  CYS CYS BBB . n 
B 1 52  SER 52  52  52  SER SER BBB . n 
B 1 53  LEU 53  53  53  LEU LEU BBB . n 
B 1 54  LYS 54  54  54  LYS LYS BBB . n 
B 1 55  HIS 55  55  55  HIS HIS BBB . n 
B 1 56  GLU 56  56  56  GLU GLU BBB . n 
B 1 57  TYR 57  57  57  TYR TYR BBB . n 
B 1 58  THR 58  58  58  THR THR BBB . n 
B 1 59  LEU 59  59  59  LEU LEU BBB . n 
B 1 60  ILE 60  60  60  ILE ILE BBB . n 
B 1 61  ARG 61  61  61  ARG ARG BBB . n 
B 1 62  SER 62  62  62  SER SER BBB . n 
B 1 63  ASP 63  63  63  ASP ASP BBB . n 
B 1 64  PHE 64  64  64  PHE PHE BBB . n 
B 1 65  TYR 65  65  65  TYR TYR BBB . n 
B 1 66  ASP 66  66  66  ASP ASP BBB . n 
B 1 67  VAL 67  67  67  VAL VAL BBB . n 
B 1 68  ILE 68  68  68  ILE ILE BBB . n 
B 1 69  THR 69  69  69  THR THR BBB . n 
B 1 70  LYS 70  70  70  LYS LYS BBB . n 
B 1 71  ILE 71  71  71  ILE ILE BBB . n 
B 1 72  GLN 72  72  72  GLN GLN BBB . n 
B 1 73  ASN 73  73  73  ASN ASN BBB . n 
B 1 74  LYS 74  74  74  LYS LYS BBB . n 
B 1 75  LYS 75  75  75  LYS LYS BBB . n 
B 1 76  ILE 76  76  76  ILE ILE BBB . n 
B 1 77  SER 77  77  77  SER SER BBB . n 
B 1 78  LEU 78  78  78  LEU LEU BBB . n 
B 1 79  MET 79  79  79  MET MET BBB . n 
B 1 80  LYS 80  80  80  LYS LYS BBB . n 
B 1 81  ASN 81  81  81  ASN ASN BBB . n 
B 1 82  SER 82  82  82  SER SER BBB . n 
B 1 83  HIS 83  83  83  HIS HIS BBB . n 
B 1 84  ASN 84  84  84  ASN ASN BBB . n 
B 1 85  ASN 85  85  85  ASN ASN BBB . n 
B 1 86  ARG 86  86  86  ARG ARG BBB . n 
B 1 87  ASN 87  87  87  ASN ASN BBB . n 
B 1 88  LYS 88  88  88  LYS LYS BBB . n 
B 1 89  ILE 89  89  89  ILE ILE BBB . n 
B 1 90  ARG 90  90  90  ARG ARG BBB . n 
B 1 91  GLU 91  91  91  GLU GLU BBB . n 
B 1 92  LEU 92  92  92  LEU LEU BBB . n 
B 1 93  VAL 93  93  93  VAL VAL BBB . n 
B 1 94  GLN 94  94  94  GLN GLN BBB . n 
B 1 95  LEU 95  95  95  LEU LEU BBB . n 
B 1 96  GLN 96  96  96  GLN GLN BBB . n 
B 1 97  ASN 97  97  97  ASN ASN BBB . n 
B 1 98  ASN 98  98  98  ASN ASN BBB . n 
B 1 99  LEU 99  99  99  LEU LEU BBB . n 
B 1 100 LYS 100 100 100 LYS LYS BBB . n 
B 1 101 ILE 101 101 101 ILE ILE BBB . n 
B 1 102 GLY 102 102 102 GLY GLY BBB . n 
B 1 103 ASP 103 103 103 ASP ASP BBB . n 
B 1 104 GLU 104 104 104 GLU GLU BBB . n 
B 1 105 LEU 105 105 105 LEU LEU BBB . n 
B 1 106 ASP 106 106 106 ASP ASP BBB . n 
B 1 107 LYS 107 107 107 LYS LYS BBB . n 
B 1 108 ILE 108 108 108 ILE ILE BBB . n 
B 1 109 MET 109 109 109 MET MET BBB . n 
B 1 110 GLY 110 110 110 GLY GLY BBB . n 
B 1 111 CYS 111 111 111 CYS CYS BBB . n 
B 1 112 ILE 112 112 112 ILE ILE BBB . n 
B 1 113 ASP 113 113 113 ASP ASP BBB . n 
B 1 114 THR 114 114 114 THR THR BBB . n 
B 1 115 ALA 115 115 115 ALA ALA BBB . n 
B 1 116 GLU 116 116 116 GLU GLU BBB . n 
B 1 117 GLN 117 117 117 GLN GLN BBB . n 
B 1 118 GLU 118 118 118 GLU GLU BBB . n 
B 1 119 ILE 119 119 119 ILE ILE BBB . n 
B 1 120 ARG 120 120 120 ARG ARG BBB . n 
B 1 121 SER 121 121 121 SER SER BBB . n 
B 1 122 ALA 122 122 122 ALA ALA BBB . n 
B 1 123 ALA 123 123 123 ALA ALA BBB . n 
B 1 124 PHE 124 124 124 PHE PHE BBB . n 
B 1 125 PHE 125 125 125 PHE PHE BBB . n 
B 1 126 PHE 126 126 126 PHE PHE BBB . n 
B 1 127 ASP 127 127 127 ASP ASP BBB . n 
B 1 128 GLU 128 128 128 GLU GLU BBB . n 
B 1 129 ALA 129 129 129 ALA ALA BBB . n 
B 1 130 LYS 130 130 130 LYS LYS BBB . n 
B 1 131 GLU 131 131 131 GLU GLU BBB . n 
B 1 132 SER 132 132 132 SER SER BBB . n 
B 1 133 LEU 133 133 133 LEU LEU BBB . n 
B 1 134 LYS 134 134 134 LYS LYS BBB . n 
B 1 135 GLU 135 135 135 GLU GLU BBB . n 
B 1 136 GLY 136 136 136 GLY GLY BBB . n 
B 1 137 ILE 137 137 137 ILE ILE BBB . n 
B 1 138 ILE 138 138 138 ILE ILE BBB . n 
B 1 139 LYS 139 139 139 LYS LYS BBB . n 
B 1 140 ARG 140 140 140 ARG ARG BBB . n 
B 1 141 LEU 141 141 141 LEU LEU BBB . n 
B 1 142 GLU 142 142 142 GLU GLU BBB . n 
B 1 143 LYS 143 143 143 LYS LYS BBB . n 
B 1 144 SER 144 144 144 SER SER BBB . n 
B 1 145 LYS 145 145 145 LYS LYS BBB . n 
B 1 146 ASN 146 146 146 ASN ASN BBB . n 
B 1 147 ARG 147 147 147 ARG ARG BBB . n 
B 1 148 ALA 148 148 148 ALA ALA BBB . n 
B 1 149 ALA 149 149 149 ALA ALA BBB . n 
B 1 150 SER 150 150 150 SER SER BBB . n 
B 1 151 GLN 151 151 151 GLN GLN BBB . n 
B 1 152 LEU 152 152 152 LEU LEU BBB . n 
B 1 153 SER 153 153 153 SER SER BBB . n 
B 1 154 LYS 154 154 154 LYS LYS BBB . n 
B 1 155 LYS 155 155 155 LYS LYS BBB . n 
B 1 156 ALA 156 156 156 ALA ALA BBB . n 
B 1 157 LEU 157 157 157 LEU LEU BBB . n 
B 1 158 ASN 158 158 158 ASN ASN BBB . n 
B 1 159 ARG 159 159 159 ARG ARG BBB . n 
B 1 160 ALA 160 160 160 ALA ALA BBB . n 
B 1 161 GLU 161 161 161 GLU GLU BBB . n 
B 1 162 ASP 162 162 162 ASP ASP BBB . n 
B 1 163 ALA 163 163 163 ALA ALA BBB . n 
B 1 164 LEU 164 164 164 LEU LEU BBB . n 
B 1 165 ARG 165 165 165 ARG ARG BBB . n 
B 1 166 CYS 166 166 166 CYS CYS BBB . n 
B 1 167 LEU 167 167 167 LEU LEU BBB . n 
B 1 168 GLU 168 168 168 GLU GLU BBB . n 
B 1 169 ASN 169 169 169 ASN ASN BBB . n 
B 1 170 TYR 170 170 170 TYR TYR BBB . n 
B 1 171 SER 171 171 171 SER SER BBB . n 
B 1 172 SER 172 172 172 SER SER BBB . n 
B 1 173 LYS 173 173 173 LYS LYS BBB . n 
B 1 174 LYS 174 174 174 LYS LYS BBB . n 
B 1 175 GLY 175 175 175 GLY GLY BBB . n 
B 1 176 GLU 176 176 176 GLU GLU BBB . n 
B 1 177 ALA 177 177 177 ALA ALA BBB . n 
B 1 178 ILE 178 178 178 ILE ILE BBB . n 
B 1 179 GLY 179 179 179 GLY GLY BBB . n 
B 1 180 ARG 180 180 180 ARG ARG BBB . n 
B 1 181 ARG 181 181 181 ARG ARG BBB . n 
B 1 182 SER 182 182 182 SER SER BBB . n 
B 1 183 PHE 183 183 183 PHE PHE BBB . n 
B 1 184 ILE 184 184 184 ILE ILE BBB . n 
B 1 185 LYS 185 185 185 LYS LYS BBB . n 
B 1 186 GLU 186 186 186 GLU GLU BBB . n 
B 1 187 VAL 187 187 187 VAL VAL BBB . n 
B 1 188 VAL 188 188 188 VAL VAL BBB . n 
B 1 189 GLU 189 189 189 GLU GLU BBB . n 
B 1 190 GLN 190 190 190 GLN GLN BBB . n 
B 1 191 ALA 191 191 191 ALA ALA BBB . n 
B 1 192 LYS 192 192 192 LYS LYS BBB . n 
B 1 193 ASN 193 193 193 ASN ASN BBB . n 
B 1 194 ALA 194 194 194 ALA ALA BBB . n 
B 1 195 LEU 195 195 195 LEU LEU BBB . n 
B 1 196 SER 196 196 196 SER SER BBB . n 
B 1 197 LYS 197 197 ?   ?   ?   BBB . n 
B 1 198 SER 198 198 ?   ?   ?   BBB . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1  201 1  HOH HOH AAA . 
C 2 HOH 2  202 7  HOH HOH AAA . 
C 2 HOH 3  203 14 HOH HOH AAA . 
C 2 HOH 4  204 8  HOH HOH AAA . 
C 2 HOH 5  205 10 HOH HOH AAA . 
C 2 HOH 6  206 12 HOH HOH AAA . 
C 2 HOH 7  207 11 HOH HOH AAA . 
C 2 HOH 8  208 16 HOH HOH AAA . 
C 2 HOH 9  209 5  HOH HOH AAA . 
C 2 HOH 10 210 6  HOH HOH AAA . 
C 2 HOH 11 211 24 HOH HOH AAA . 
C 2 HOH 12 212 15 HOH HOH AAA . 
C 2 HOH 13 213 21 HOH HOH AAA . 
C 2 HOH 14 214 2  HOH HOH AAA . 
C 2 HOH 15 215 9  HOH HOH AAA . 
D 2 HOH 1  201 20 HOH HOH BBB . 
D 2 HOH 2  202 19 HOH HOH BBB . 
D 2 HOH 3  203 3  HOH HOH BBB . 
D 2 HOH 4  204 4  HOH HOH BBB . 
D 2 HOH 5  205 13 HOH HOH BBB . 
D 2 HOH 6  206 26 HOH HOH BBB . 
D 2 HOH 7  207 18 HOH HOH BBB . 
D 2 HOH 8  208 25 HOH HOH BBB . 
D 2 HOH 9  209 23 HOH HOH BBB . 
D 2 HOH 10 210 22 HOH HOH BBB . 
D 2 HOH 11 211 17 HOH HOH BBB . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.990 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S2P 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     30.090 
_cell.length_a_esd                 ? 
_cell.length_b                     75.570 
_cell.length_b_esd                 ? 
_cell.length_c                     113.160 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8S2P 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S2P 
_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             2.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.88 
_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              ? 
_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    
;0.01 M MnCl2
0.1 M sodium citrate pH 5.6
2.5 M 1,6-hexanediol
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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 XE 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         2023-08-02 
_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   0.91840 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.91840 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8S2P 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               62.924 
_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                                     18923 
_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                           73.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.4 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.072 
_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                                    2.20 
_reflns_shell.d_res_low                                     2.32 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2791 
_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                                  0.659 
_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                                  0.368 
_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]                            -0.009 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.022 
_refine.aniso_B[2][2]                            -0.006 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.015 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.761 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.912 
_refine.correlation_coeff_Fo_to_Fc_free          0.891 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8S2P 
_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                            2.200 
_refine.ls_d_res_low                             62.924 
_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                     18917 
_refine.ls_number_reflns_R_free                  946 
_refine.ls_number_reflns_R_work                  17971 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    73.123 
_refine.ls_percent_reflns_R_free                 5.001 
_refine.ls_R_factor_all                          0.251 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3096 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2478 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.444 
_refine.pdbx_overall_ESU_R_Free                  0.316 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3008 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             26 
_refine_hist.number_atoms_total               3034 
_refine_hist.d_res_high                       2.200 
_refine_hist.d_res_low                        62.924 
# 
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' ? 0.015  0.013  3037 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.034  0.016  3023 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.686  1.641  4047 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.289  1.597  7000 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.128  5.000  372  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.564 23.873 173  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.714 15.000 652  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.018 15.000 20   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  404  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  3400 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  660  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  748  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.227  0.200  2757 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  1459 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  1546 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.125  0.200  58   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.047  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.200  24   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.268  0.200  115  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.265  0.200  9    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  3    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.857  3.391  1494 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.853  3.390  1493 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.047  5.071  1864 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.047  5.073  1865 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.606  3.891  1543 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.603  3.891  1543 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.422  5.651  2183 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.422  5.652  2184 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.027  40.454 3418 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.026  40.465 3419 ? r_lrange_other                 ? ? 
# 
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.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' 2.200 2.257  . . 75 1301 71.8538 . . . . 0.273 . . . . . . . . . . . 0.302 
'X-RAY DIFFRACTION' 2.257 2.319  . . 67 1347 75.7771 . . . . 0.275 . . . . . . . . . . . 0.300 
'X-RAY DIFFRACTION' 2.319 2.386  . . 59 1309 77.4193 . . . . 0.261 . . . . . . . . . . . 0.360 
'X-RAY DIFFRACTION' 2.386 2.460  . . 71 1283 76.5837 . . . . 0.242 . . . . . . . . . . . 0.330 
'X-RAY DIFFRACTION' 2.460 2.540  . . 62 1221 73.6933 . . . . 0.248 . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 2.540 2.629  . . 65 1125 73.8672 . . . . 0.255 . . . . . . . . . . . 0.306 
'X-RAY DIFFRACTION' 2.629 2.729  . . 42 1125 72.1707 . . . . 0.237 . . . . . . . . . . . 0.309 
'X-RAY DIFFRACTION' 2.729 2.840  . . 65 1006 72.2672 . . . . 0.237 . . . . . . . . . . . 0.341 
'X-RAY DIFFRACTION' 2.840 2.966  . . 62 1021 73.1757 . . . . 0.231 . . . . . . . . . . . 0.293 
'X-RAY DIFFRACTION' 2.966 3.111  . . 63 962  73.9005 . . . . 0.247 . . . . . . . . . . . 0.365 
'X-RAY DIFFRACTION' 3.111 3.279  . . 66 923  73.8060 . . . . 0.265 . . . . . . . . . . . 0.285 
'X-RAY DIFFRACTION' 3.279 3.478  . . 42 859  71.6216 . . . . 0.279 . . . . . . . . . . . 0.421 
'X-RAY DIFFRACTION' 3.478 3.718  . . 24 812  69.3201 . . . . 0.268 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 3.718 4.015  . . 35 781  74.3847 . . . . 0.224 . . . . . . . . . . . 0.285 
'X-RAY DIFFRACTION' 4.015 4.398  . . 34 737  74.2060 . . . . 0.220 . . . . . . . . . . . 0.265 
'X-RAY DIFFRACTION' 4.398 4.916  . . 34 623  71.1809 . . . . 0.237 . . . . . . . . . . . 0.284 
'X-RAY DIFFRACTION' 4.916 5.675  . . 31 501  65.5980 . . . . 0.294 . . . . . . . . . . . 0.270 
'X-RAY DIFFRACTION' 5.675 6.945  . . 20 481  72.2944 . . . . 0.264 . . . . . . . . . . . 0.383 
'X-RAY DIFFRACTION' 6.945 9.804  . . 17 366  68.1495 . . . . 0.169 . . . . . . . . . . . 0.181 
'X-RAY DIFFRACTION' 9.804 62.924 . . 12 188  65.3595 . . . . 0.274 . . . . . . . . . . . 0.520 
# 
_struct.entry_id                     8S2P 
_struct.title                        
'Crystal structure of Borrelia burgdorferi paralogous family 12 outer surface protein BBH37 (space group p21)' 
_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        8S2P 
_struct_keywords.text            'paralogous protein, PFam12, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O50692_BORBU 
_struct_ref.pdbx_db_accession          O50692 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EHNQKKEIKEEDFFPSTEEEKQADKAIKDIENLIGESGFPELIENVCSLKHEYTLIRSDFYDVITKIQNKKISLMKNSHN
NRNKIRELVQLQNNLKIGDELDKIMGCIDTAEQEIRSAAFFFDEAKESLKEGIIKRLEKSKNRAASQLSKKALNRAEDAL
RCLENYSSKKGEAIGRRSFIKEVVEQAKNALSKS
;
_struct_ref.pdbx_align_begin           119 
# 
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 8S2P AAA 5 ? 198 ? O50692 119 ? 312 ? 5 198 
2 1 8S2P BBB 5 ? 198 ? O50692 119 ? 312 ? 5 198 
# 
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 8S2P GLY AAA 1 ? UNP O50692 ? ? 'expression tag' 1 1 
1 8S2P ALA AAA 2 ? UNP O50692 ? ? 'expression tag' 2 2 
1 8S2P MET AAA 3 ? UNP O50692 ? ? 'expression tag' 3 3 
1 8S2P GLY AAA 4 ? UNP O50692 ? ? 'expression tag' 4 4 
2 8S2P GLY BBB 1 ? UNP O50692 ? ? 'expression tag' 1 5 
2 8S2P ALA BBB 2 ? UNP O50692 ? ? 'expression tag' 2 6 
2 8S2P MET BBB 3 ? UNP O50692 ? ? 'expression tag' 3 7 
2 8S2P GLY BBB 4 ? UNP O50692 ? ? 'expression tag' 4 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
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)' 1850  ? 
1 MORE         -15   ? 
1 'SSA (A^2)'  21290 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_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 LYS A 13  ? PHE A 18  ? LYS AAA 13  PHE AAA 18  5 ? 6  
HELX_P HELX_P2  AA2 THR A 21  ? GLY A 39  ? THR AAA 21  GLY AAA 39  1 ? 19 
HELX_P HELX_P3  AA3 SER A 41  ? LYS A 80  ? SER AAA 41  LYS AAA 80  1 ? 40 
HELX_P HELX_P4  AA4 ASN A 85  ? LEU A 99  ? ASN AAA 85  LEU AAA 99  1 ? 15 
HELX_P HELX_P5  AA5 ILE A 101 ? GLU A 142 ? ILE AAA 101 GLU AAA 142 1 ? 42 
HELX_P HELX_P6  AA6 LYS A 145 ? LYS A 197 ? LYS AAA 145 LYS AAA 197 1 ? 53 
HELX_P HELX_P7  AA7 LYS B 13  ? PHE B 18  ? LYS BBB 13  PHE BBB 18  5 ? 6  
HELX_P HELX_P8  AA8 THR B 21  ? GLY B 39  ? THR BBB 21  GLY BBB 39  1 ? 19 
HELX_P HELX_P9  AA9 SER B 41  ? LYS B 80  ? SER BBB 41  LYS BBB 80  1 ? 40 
HELX_P HELX_P10 AB1 ASN B 81  ? ASN B 84  ? ASN BBB 81  ASN BBB 84  5 ? 4  
HELX_P HELX_P11 AB2 ASN B 85  ? LEU B 99  ? ASN BBB 85  LEU BBB 99  1 ? 15 
HELX_P HELX_P12 AB3 ILE B 101 ? GLU B 142 ? ILE BBB 101 GLU BBB 142 1 ? 42 
HELX_P HELX_P13 AB4 LYS B 145 ? SER B 196 ? LYS BBB 145 SER BBB 196 1 ? 52 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            51 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            51 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            AAA 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             51 
_struct_conn.ptnr2_auth_asym_id            BBB 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             51 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.727 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       51 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      51 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       AAA 
_pdbx_modification_feature.auth_seq_id                        51 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      BBB 
_pdbx_modification_feature.modified_residue_auth_seq_id       51 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   8S2P 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 LYS AAA 145 ? ? -155.92 42.29  
2 1 PRO BBB 19  ? ? -35.69  102.67 
3 1 ASN BBB 81  ? ? -109.86 54.61  
4 1 LYS BBB 145 ? ? -148.17 55.04  
# 
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 AAA GLY 1   ? A GLY 1   
2  1 Y 1 AAA ALA 2   ? A ALA 2   
3  1 Y 1 AAA MET 3   ? A MET 3   
4  1 Y 1 AAA GLY 4   ? A GLY 4   
5  1 Y 1 AAA GLU 5   ? A GLU 5   
6  1 Y 1 AAA HIS 6   ? A HIS 6   
7  1 Y 1 AAA ASN 7   ? A ASN 7   
8  1 Y 1 AAA GLN 8   ? A GLN 8   
9  1 Y 1 AAA SER 198 ? A SER 198 
10 1 Y 1 BBB GLY 1   ? B GLY 1   
11 1 Y 1 BBB ALA 2   ? B ALA 2   
12 1 Y 1 BBB MET 3   ? B MET 3   
13 1 Y 1 BBB GLY 4   ? B GLY 4   
14 1 Y 1 BBB GLU 5   ? B GLU 5   
15 1 Y 1 BBB HIS 6   ? B HIS 6   
16 1 Y 1 BBB ASN 7   ? B ASN 7   
17 1 Y 1 BBB GLN 8   ? B GLN 8   
18 1 Y 1 BBB LYS 9   ? B LYS 9   
19 1 Y 1 BBB LYS 10  ? B LYS 10  
20 1 Y 1 BBB GLU 11  ? B GLU 11  
21 1 Y 1 BBB LYS 197 ? B LYS 197 
22 1 Y 1 BBB SER 198 ? B SER 198 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TYR N    N N N 321 
TYR CA   C N S 322 
TYR C    C N N 323 
TYR O    O N N 324 
TYR CB   C N N 325 
TYR CG   C Y N 326 
TYR CD1  C Y N 327 
TYR CD2  C Y N 328 
TYR CE1  C Y N 329 
TYR CE2  C Y N 330 
TYR CZ   C Y N 331 
TYR OH   O N N 332 
TYR OXT  O N N 333 
TYR H    H N N 334 
TYR H2   H N N 335 
TYR HA   H N N 336 
TYR HB2  H N N 337 
TYR HB3  H N N 338 
TYR HD1  H N N 339 
TYR HD2  H N N 340 
TYR HE1  H N N 341 
TYR HE2  H N N 342 
TYR HH   H N N 343 
TYR HXT  H N N 344 
VAL N    N N N 345 
VAL CA   C N S 346 
VAL C    C N N 347 
VAL O    O N N 348 
VAL CB   C N N 349 
VAL CG1  C N N 350 
VAL CG2  C N N 351 
VAL OXT  O N N 352 
VAL H    H N N 353 
VAL H2   H N N 354 
VAL HA   H N N 355 
VAL HB   H N N 356 
VAL HG11 H N N 357 
VAL HG12 H N N 358 
VAL HG13 H N N 359 
VAL HG21 H N N 360 
VAL HG22 H N N 361 
VAL HG23 H N N 362 
VAL HXT  H N N 363 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TYR N   CA   sing N N 306 
TYR N   H    sing N N 307 
TYR N   H2   sing N N 308 
TYR CA  C    sing N N 309 
TYR CA  CB   sing N N 310 
TYR CA  HA   sing N N 311 
TYR C   O    doub N N 312 
TYR C   OXT  sing N N 313 
TYR CB  CG   sing N N 314 
TYR CB  HB2  sing N N 315 
TYR CB  HB3  sing N N 316 
TYR CG  CD1  doub Y N 317 
TYR CG  CD2  sing Y N 318 
TYR CD1 CE1  sing Y N 319 
TYR CD1 HD1  sing N N 320 
TYR CD2 CE2  doub Y N 321 
TYR CD2 HD2  sing N N 322 
TYR CE1 CZ   doub Y N 323 
TYR CE1 HE1  sing N N 324 
TYR CE2 CZ   sing Y N 325 
TYR CE2 HE2  sing N N 326 
TYR CZ  OH   sing N N 327 
TYR OH  HH   sing N N 328 
TYR OXT HXT  sing N N 329 
VAL N   CA   sing N N 330 
VAL N   H    sing N N 331 
VAL N   H2   sing N N 332 
VAL CA  C    sing N N 333 
VAL CA  CB   sing N N 334 
VAL CA  HA   sing N N 335 
VAL C   O    doub N N 336 
VAL C   OXT  sing N N 337 
VAL CB  CG1  sing N N 338 
VAL CB  CG2  sing N N 339 
VAL CB  HB   sing N N 340 
VAL CG1 HG11 sing N N 341 
VAL CG1 HG12 sing N N 342 
VAL CG1 HG13 sing N N 343 
VAL CG2 HG21 sing N N 344 
VAL CG2 HG22 sing N N 345 
VAL CG2 HG23 sing N N 346 
VAL OXT HXT  sing N N 347 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Latvia 
_pdbx_audit_support.grant_number           lzp-2021/1-0068 
_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   8S2F 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8S2P 
_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]   0.033234 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000006 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013233 
_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]   0.008837 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.032   
# 
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_site.calc_flag 
ATOM   1    N N   . LYS A 1 9   ? -5.884  -26.778 -74.998 1.000 79.780 0 9   LYS AAA N   1 ? 
ATOM   2    C CA  . LYS A 1 9   ? -5.071  -27.356 -76.114 1.000 86.980 0 9   LYS AAA CA  1 ? 
ATOM   3    C C   . LYS A 1 9   ? -3.577  -27.236 -75.750 1.000 91.650 0 9   LYS AAA C   1 ? 
ATOM   4    O O   . LYS A 1 9   ? -3.251  -27.383 -74.550 1.000 90.840 0 9   LYS AAA O   1 ? 
ATOM   5    C CB  . LYS A 1 9   ? -5.452  -26.654 -77.425 1.000 87.360 0 9   LYS AAA CB  1 ? 
ATOM   6    C CG  . LYS A 1 9   ? -5.490  -27.538 -78.670 1.000 86.150 0 9   LYS AAA CG  1 ? 
ATOM   7    C CD  . LYS A 1 9   ? -4.922  -26.884 -79.922 1.000 80.990 0 9   LYS AAA CD  1 ? 
ATOM   8    C CE  . LYS A 1 9   ? -5.431  -25.477 -80.162 1.000 78.390 0 9   LYS AAA CE  1 ? 
ATOM   9    N NZ  . LYS A 1 9   ? -4.314  -24.535 -80.406 1.000 76.020 0 9   LYS AAA NZ  1 ? 
ATOM   10   N N   . LYS A 1 10  ? -2.696  -27.009 -76.737 1.000 92.880 0 10  LYS AAA N   1 ? 
ATOM   11   C CA  . LYS A 1 10  ? -1.260  -26.653 -76.529 1.000 88.550 0 10  LYS AAA CA  1 ? 
ATOM   12   C C   . LYS A 1 10  ? -1.114  -25.125 -76.376 1.000 89.480 0 10  LYS AAA C   1 ? 
ATOM   13   O O   . LYS A 1 10  ? 0.041   -24.655 -76.197 1.000 76.240 0 10  LYS AAA O   1 ? 
ATOM   14   C CB  . LYS A 1 10  ? -0.397  -27.188 -77.679 1.000 86.550 0 10  LYS AAA CB  1 ? 
ATOM   15   C CG  . LYS A 1 10  ? -0.077  -28.679 -77.633 1.000 81.270 0 10  LYS AAA CG  1 ? 
ATOM   16   C CD  . LYS A 1 10  ? 1.150   -29.057 -78.447 1.000 77.910 0 10  LYS AAA CD  1 ? 
ATOM   17   C CE  . LYS A 1 10  ? 0.915   -29.037 -79.944 1.000 77.300 0 10  LYS AAA CE  1 ? 
ATOM   18   N NZ  . LYS A 1 10  ? 0.610   -30.391 -80.462 1.000 80.350 0 10  LYS AAA NZ  1 ? 
ATOM   19   N N   . GLU A 1 11  ? -2.230  -24.378 -76.453 1.000 85.100 0 11  GLU AAA N   1 ? 
ATOM   20   C CA  . GLU A 1 11  ? -2.327  -22.929 -76.105 1.000 84.290 0 11  GLU AAA CA  1 ? 
ATOM   21   C C   . GLU A 1 11  ? -2.267  -22.773 -74.573 1.000 82.590 0 11  GLU AAA C   1 ? 
ATOM   22   O O   . GLU A 1 11  ? -1.429  -21.968 -74.093 1.000 83.530 0 11  GLU AAA O   1 ? 
ATOM   23   C CB  . GLU A 1 11  ? -3.612  -22.323 -76.692 1.000 82.480 0 11  GLU AAA CB  1 ? 
ATOM   24   C CG  . GLU A 1 11  ? -3.648  -20.798 -76.693 1.000 76.710 0 11  GLU AAA CG  1 ? 
ATOM   25   C CD  . GLU A 1 11  ? -4.876  -20.152 -77.332 1.000 78.770 0 11  GLU AAA CD  1 ? 
ATOM   26   O OE1 . GLU A 1 11  ? -6.015  -20.508 -76.944 1.000 74.420 0 11  GLU AAA OE1 1 ? 
ATOM   27   O OE2 . GLU A 1 11  ? -4.698  -19.273 -78.209 1.000 68.820 0 11  GLU AAA OE2 1 ? 
ATOM   28   N N   . ILE A 1 12  ? -3.105  -23.533 -73.844 1.000 75.550 0 12  ILE AAA N   1 ? 
ATOM   29   C CA  . ILE A 1 12  ? -3.282  -23.479 -72.354 1.000 70.660 0 12  ILE AAA CA  1 ? 
ATOM   30   C C   . ILE A 1 12  ? -2.106  -24.155 -71.624 1.000 66.650 0 12  ILE AAA C   1 ? 
ATOM   31   O O   . ILE A 1 12  ? -2.135  -25.378 -71.426 1.000 64.960 0 12  ILE AAA O   1 ? 
ATOM   32   C CB  . ILE A 1 12  ? -4.634  -24.086 -71.926 1.000 66.620 0 12  ILE AAA CB  1 ? 
ATOM   33   C CG1 . ILE A 1 12  ? -4.893  -23.865 -70.435 1.000 64.050 0 12  ILE AAA CG1 1 ? 
ATOM   34   C CG2 . ILE A 1 12  ? -4.737  -25.557 -72.297 1.000 61.740 0 12  ILE AAA CG2 1 ? 
ATOM   35   C CD1 . ILE A 1 12  ? -4.993  -22.418 -70.052 1.000 61.690 0 12  ILE AAA CD1 1 ? 
ATOM   36   N N   . LYS A 1 13  ? -1.146  -23.352 -71.167 1.000 64.570 0 13  LYS AAA N   1 ? 
ATOM   37   C CA  . LYS A 1 13  ? 0.123   -23.809 -70.545 1.000 61.460 0 13  LYS AAA CA  1 ? 
ATOM   38   C C   . LYS A 1 13  ? 0.058   -23.613 -69.024 1.000 56.600 0 13  LYS AAA C   1 ? 
ATOM   39   O O   . LYS A 1 13  ? -0.850  -22.902 -68.546 1.000 50.260 0 13  LYS AAA O   1 ? 
ATOM   40   C CB  . LYS A 1 13  ? 1.297   -23.055 -71.178 1.000 58.300 0 13  LYS AAA CB  1 ? 
ATOM   41   C CG  . LYS A 1 13  ? 1.822   -23.671 -72.467 1.000 60.860 0 13  LYS AAA CG  1 ? 
ATOM   42   C CD  . LYS A 1 13  ? 2.790   -24.820 -72.230 1.000 58.840 0 13  LYS AAA CD  1 ? 
ATOM   43   C CE  . LYS A 1 13  ? 2.787   -25.847 -73.343 1.000 58.390 0 13  LYS AAA CE  1 ? 
ATOM   44   N NZ  . LYS A 1 13  ? 3.996   -26.702 -73.288 1.000 56.180 0 13  LYS AAA NZ  1 ? 
ATOM   45   N N   . GLU A 1 14  ? 1.004   -24.224 -68.307 1.000 49.400 0 14  GLU AAA N   1 ? 
ATOM   46   C CA  . GLU A 1 14  ? 1.017   -24.319 -66.827 1.000 46.550 0 14  GLU AAA CA  1 ? 
ATOM   47   C C   . GLU A 1 14  ? 1.054   -22.917 -66.219 1.000 43.080 0 14  GLU AAA C   1 ? 
ATOM   48   O O   . GLU A 1 14  ? 0.272   -22.697 -65.297 1.000 38.540 0 14  GLU AAA O   1 ? 
ATOM   49   C CB  . GLU A 1 14  ? 2.190   -25.171 -66.335 1.000 48.000 0 14  GLU AAA CB  1 ? 
ATOM   50   C CG  . GLU A 1 14  ? 2.312   -25.210 -64.821 1.000 48.640 0 14  GLU AAA CG  1 ? 
ATOM   51   C CD  . GLU A 1 14  ? 3.035   -26.414 -64.256 1.000 50.650 0 14  GLU AAA CD  1 ? 
ATOM   52   O OE1 . GLU A 1 14  ? 3.806   -27.052 -65.003 1.000 52.730 0 14  GLU AAA OE1 1 ? 
ATOM   53   O OE2 . GLU A 1 14  ? 2.815   -26.715 -63.066 1.000 53.920 0 14  GLU AAA OE2 1 ? 
ATOM   54   N N   . GLU A 1 15  ? 1.950   -22.043 -66.705 1.000 48.780 0 15  GLU AAA N   1 ? 
ATOM   55   C CA  . GLU A 1 15  ? 2.205   -20.665 -66.183 1.000 44.470 0 15  GLU AAA CA  1 ? 
ATOM   56   C C   . GLU A 1 15  ? 0.957   -19.810 -66.412 1.000 44.960 0 15  GLU AAA C   1 ? 
ATOM   57   O O   . GLU A 1 15  ? 0.774   -18.774 -65.727 1.000 40.520 0 15  GLU AAA O   1 ? 
ATOM   58   C CB  . GLU A 1 15  ? 3.453   -20.060 -66.838 1.000 46.710 0 15  GLU AAA CB  1 ? 
ATOM   59   C CG  . GLU A 1 15  ? 4.719   -20.262 -66.008 1.000 51.920 0 15  GLU AAA CG  1 ? 
ATOM   60   C CD  . GLU A 1 15  ? 6.062   -20.134 -66.722 1.000 53.310 0 15  GLU AAA CD  1 ? 
ATOM   61   O OE1 . GLU A 1 15  ? 6.074   -20.109 -67.981 1.000 53.060 0 15  GLU AAA OE1 1 ? 
ATOM   62   O OE2 . GLU A 1 15  ? 7.104   -20.074 -66.014 1.000 42.970 0 15  GLU AAA OE2 1 ? 
ATOM   63   N N   . ASP A 1 16  ? 0.113   -20.264 -67.334 1.000 41.620 0 16  ASP AAA N   1 ? 
ATOM   64   C CA  . ASP A 1 16  ? -1.170  -19.625 -67.676 1.000 42.650 0 16  ASP AAA CA  1 ? 
ATOM   65   C C   . ASP A 1 16  ? -2.127  -19.729 -66.477 1.000 40.850 0 16  ASP AAA C   1 ? 
ATOM   66   O O   . ASP A 1 16  ? -3.033  -18.894 -66.383 1.000 40.810 0 16  ASP AAA O   1 ? 
ATOM   67   C CB  . ASP A 1 16  ? -1.701  -20.269 -68.959 1.000 49.710 0 16  ASP AAA CB  1 ? 
ATOM   68   C CG  . ASP A 1 16  ? -2.116  -19.267 -70.005 1.000 50.300 0 16  ASP AAA CG  1 ? 
ATOM   69   O OD1 . ASP A 1 16  ? -3.252  -18.764 -69.907 1.000 59.080 0 16  ASP AAA OD1 1 ? 
ATOM   70   O OD2 . ASP A 1 16  ? -1.300  -19.006 -70.894 1.000 52.960 0 16  ASP AAA OD2 1 ? 
ATOM   71   N N   . PHE A 1 17  ? -1.967  -20.722 -65.595 1.000 38.410 0 17  PHE AAA N   1 ? 
ATOM   72   C CA  . PHE A 1 17  ? -2.831  -20.885 -64.394 1.000 39.090 0 17  PHE AAA CA  1 ? 
ATOM   73   C C   . PHE A 1 17  ? -2.302  -20.029 -63.250 1.000 36.340 0 17  PHE AAA C   1 ? 
ATOM   74   O O   . PHE A 1 17  ? -3.005  -19.934 -62.259 1.000 41.330 0 17  PHE AAA O   1 ? 
ATOM   75   C CB  . PHE A 1 17  ? -2.954  -22.350 -63.954 1.000 38.000 0 17  PHE AAA CB  1 ? 
ATOM   76   C CG  . PHE A 1 17  ? -3.710  -23.186 -64.947 1.000 34.470 0 17  PHE AAA CG  1 ? 
ATOM   77   C CD1 . PHE A 1 17  ? -3.066  -23.718 -66.054 1.000 37.440 0 17  PHE AAA CD1 1 ? 
ATOM   78   C CD2 . PHE A 1 17  ? -5.079  -23.346 -64.833 1.000 35.790 0 17  PHE AAA CD2 1 ? 
ATOM   79   C CE1 . PHE A 1 17  ? -3.770  -24.449 -66.996 1.000 35.130 0 17  PHE AAA CE1 1 ? 
ATOM   80   C CE2 . PHE A 1 17  ? -5.781  -24.077 -65.774 1.000 35.320 0 17  PHE AAA CE2 1 ? 
ATOM   81   C CZ  . PHE A 1 17  ? -5.128  -24.616 -66.859 1.000 36.860 0 17  PHE AAA CZ  1 ? 
ATOM   82   N N   . PHE A 1 18  ? -1.087  -19.510 -63.361 1.000 39.940 0 18  PHE AAA N   1 ? 
ATOM   83   C CA  . PHE A 1 18  ? -0.420  -18.714 -62.301 1.000 46.650 0 18  PHE AAA CA  1 ? 
ATOM   84   C C   . PHE A 1 18  ? -0.883  -17.262 -62.423 1.000 44.630 0 18  PHE AAA C   1 ? 
ATOM   85   O O   . PHE A 1 18  ? -1.434  -16.859 -63.456 1.000 42.360 0 18  PHE AAA O   1 ? 
ATOM   86   C CB  . PHE A 1 18  ? 1.113   -18.830 -62.375 1.000 52.550 0 18  PHE AAA CB  1 ? 
ATOM   87   C CG  . PHE A 1 18  ? 1.747   -20.050 -61.740 1.000 58.580 0 18  PHE AAA CG  1 ? 
ATOM   88   C CD1 . PHE A 1 18  ? 1.185   -20.683 -60.633 1.000 56.100 0 18  PHE AAA CD1 1 ? 
ATOM   89   C CD2 . PHE A 1 18  ? 2.962   -20.531 -62.221 1.000 63.710 0 18  PHE AAA CD2 1 ? 
ATOM   90   C CE1 . PHE A 1 18  ? 1.802   -21.782 -60.052 1.000 59.800 0 18  PHE AAA CE1 1 ? 
ATOM   91   C CE2 . PHE A 1 18  ? 3.580   -21.632 -61.638 1.000 61.140 0 18  PHE AAA CE2 1 ? 
ATOM   92   C CZ  . PHE A 1 18  ? 2.997   -22.257 -60.557 1.000 61.770 0 18  PHE AAA CZ  1 ? 
ATOM   93   N N   . PRO A 1 19  ? -0.770  -16.475 -61.329 1.000 38.780 0 19  PRO AAA N   1 ? 
ATOM   94   C CA  . PRO A 1 19  ? -1.009  -15.034 -61.377 1.000 40.960 0 19  PRO AAA CA  1 ? 
ATOM   95   C C   . PRO A 1 19  ? -0.241  -14.347 -62.518 1.000 41.800 0 19  PRO AAA C   1 ? 
ATOM   96   O O   . PRO A 1 19  ? 0.978   -14.317 -62.473 1.000 49.060 0 19  PRO AAA O   1 ? 
ATOM   97   C CB  . PRO A 1 19  ? -0.557  -14.564 -59.982 1.000 39.350 0 19  PRO AAA CB  1 ? 
ATOM   98   C CG  . PRO A 1 19  ? -0.821  -15.753 -59.077 1.000 37.560 0 19  PRO AAA CG  1 ? 
ATOM   99   C CD  . PRO A 1 19  ? -0.534  -16.957 -59.954 1.000 40.240 0 19  PRO AAA CD  1 ? 
ATOM   100  N N   . SER A 1 20  ? -0.978  -13.856 -63.520 1.000 42.260 0 20  SER AAA N   1 ? 
ATOM   101  C CA  . SER A 1 20  ? -0.467  -13.256 -64.783 1.000 45.050 0 20  SER AAA CA  1 ? 
ATOM   102  C C   . SER A 1 20  ? -0.843  -11.772 -64.860 1.000 46.500 0 20  SER AAA C   1 ? 
ATOM   103  O O   . SER A 1 20  ? 0.005   -10.953 -65.253 1.000 59.910 0 20  SER AAA O   1 ? 
ATOM   104  C CB  . SER A 1 20  ? -1.022  -14.010 -65.960 1.000 45.470 0 20  SER AAA CB  1 ? 
ATOM   105  O OG  . SER A 1 20  ? -0.788  -15.394 -65.800 1.000 45.730 0 20  SER AAA OG  1 ? 
ATOM   106  N N   . THR A 1 21  ? -2.080  -11.449 -64.494 1.000 45.680 0 21  THR AAA N   1 ? 
ATOM   107  C CA  . THR A 1 21  ? -2.642  -10.072 -64.482 1.000 46.860 0 21  THR AAA CA  1 ? 
ATOM   108  C C   . THR A 1 21  ? -2.135  -9.318  -63.241 1.000 44.100 0 21  THR AAA C   1 ? 
ATOM   109  O O   . THR A 1 21  ? -1.688  -9.978  -62.284 1.000 37.640 0 21  THR AAA O   1 ? 
ATOM   110  C CB  . THR A 1 21  ? -4.174  -10.137 -64.590 1.000 40.040 0 21  THR AAA CB  1 ? 
ATOM   111  O OG1 . THR A 1 21  ? -4.608  -9.076  -65.436 1.000 52.260 0 21  THR AAA OG1 1 ? 
ATOM   112  C CG2 . THR A 1 21  ? -4.891  -10.044 -63.267 1.000 39.400 0 21  THR AAA CG2 1 ? 
ATOM   113  N N   . GLU A 1 22  ? -2.250  -7.987  -63.247 1.000 44.320 0 22  GLU AAA N   1 ? 
ATOM   114  C CA  . GLU A 1 22  ? -1.726  -7.112  -62.170 1.000 43.460 0 22  GLU AAA CA  1 ? 
ATOM   115  C C   . GLU A 1 22  ? -2.519  -7.333  -60.879 1.000 39.380 0 22  GLU AAA C   1 ? 
ATOM   116  O O   . GLU A 1 22  ? -1.875  -7.434  -59.835 1.000 34.080 0 22  GLU AAA O   1 ? 
ATOM   117  C CB  . GLU A 1 22  ? -1.758  -5.639  -62.575 1.000 45.590 0 22  GLU AAA CB  1 ? 
ATOM   118  C CG  . GLU A 1 22  ? -0.464  -5.182  -63.223 1.000 51.010 0 22  GLU AAA CG  1 ? 
ATOM   119  C CD  . GLU A 1 22  ? 0.177   -3.984  -62.547 1.000 53.790 0 22  GLU AAA CD  1 ? 
ATOM   120  O OE1 . GLU A 1 22  ? -0.566  -3.131  -61.995 1.000 48.880 0 22  GLU AAA OE1 1 ? 
ATOM   121  O OE2 . GLU A 1 22  ? 1.420   -3.907  -62.563 1.000 56.700 0 22  GLU AAA OE2 1 ? 
ATOM   122  N N   . GLU A 1 23  ? -3.852  -7.343  -60.942 1.000 36.660 0 23  GLU AAA N   1 ? 
ATOM   123  C CA  . GLU A 1 23  ? -4.736  -7.618  -59.777 1.000 36.950 0 23  GLU AAA CA  1 ? 
ATOM   124  C C   . GLU A 1 23  ? -4.428  -9.005  -59.181 1.000 36.490 0 23  GLU AAA C   1 ? 
ATOM   125  O O   . GLU A 1 23  ? -4.563  -9.164  -57.953 1.000 34.920 0 23  GLU AAA O   1 ? 
ATOM   126  C CB  . GLU A 1 23  ? -6.213  -7.597  -60.166 1.000 38.260 0 23  GLU AAA CB  1 ? 
ATOM   127  C CG  . GLU A 1 23  ? -6.748  -6.221  -60.520 1.000 44.600 0 23  GLU AAA CG  1 ? 
ATOM   128  C CD  . GLU A 1 23  ? -6.791  -5.868  -61.999 1.000 42.680 0 23  GLU AAA CD  1 ? 
ATOM   129  O OE1 . GLU A 1 23  ? -5.956  -6.387  -62.772 1.000 39.870 0 23  GLU AAA OE1 1 ? 
ATOM   130  O OE2 . GLU A 1 23  ? -7.672  -5.080  -62.377 1.000 46.620 0 23  GLU AAA OE2 1 ? 
ATOM   131  N N   . GLU A 1 24  ? -4.030  -9.972  -60.009 1.000 32.040 0 24  GLU AAA N   1 ? 
ATOM   132  C CA  . GLU A 1 24  ? -3.853  -11.386 -59.583 1.000 30.970 0 24  GLU AAA CA  1 ? 
ATOM   133  C C   . GLU A 1 24  ? -2.563  -11.457 -58.783 1.000 30.770 0 24  GLU AAA C   1 ? 
ATOM   134  O O   . GLU A 1 24  ? -2.577  -12.061 -57.717 1.000 26.370 0 24  GLU AAA O   1 ? 
ATOM   135  C CB  . GLU A 1 24  ? -3.789  -12.346 -60.772 1.000 29.460 0 24  GLU AAA CB  1 ? 
ATOM   136  C CG  . GLU A 1 24  ? -5.146  -12.768 -61.309 1.000 28.250 0 24  GLU AAA CG  1 ? 
ATOM   137  C CD  . GLU A 1 24  ? -5.077  -13.377 -62.698 1.000 28.260 0 24  GLU AAA CD  1 ? 
ATOM   138  O OE1 . GLU A 1 24  ? -3.950  -13.751 -63.116 1.000 29.470 0 24  GLU AAA OE1 1 ? 
ATOM   139  O OE2 . GLU A 1 24  ? -6.143  -13.530 -63.344 1.000 28.170 0 24  GLU AAA OE2 1 ? 
ATOM   140  N N   . LYS A 1 25  ? -1.512  -10.803 -59.291 1.000 36.850 0 25  LYS AAA N   1 ? 
ATOM   141  C CA  . LYS A 1 25  ? -0.195  -10.691 -58.620 1.000 38.850 0 25  LYS AAA CA  1 ? 
ATOM   142  C C   . LYS A 1 25  ? -0.358  -9.895  -57.317 1.000 37.750 0 25  LYS AAA C   1 ? 
ATOM   143  O O   . LYS A 1 25  ? 0.190   -10.349 -56.279 1.000 34.220 0 25  LYS AAA O   1 ? 
ATOM   144  C CB  . LYS A 1 25  ? 0.833   -10.069 -59.568 1.000 44.250 0 25  LYS AAA CB  1 ? 
ATOM   145  C CG  . LYS A 1 25  ? 1.365   -11.014 -60.637 1.000 47.080 0 25  LYS AAA CG  1 ? 
ATOM   146  C CD  . LYS A 1 25  ? 2.181   -10.314 -61.710 1.000 45.880 0 25  LYS AAA CD  1 ? 
ATOM   147  C CE  . LYS A 1 25  ? 2.696   -11.274 -62.765 1.000 47.450 0 25  LYS AAA CE  1 ? 
ATOM   148  N NZ  . LYS A 1 25  ? 3.732   -10.644 -63.621 1.000 47.510 0 25  LYS AAA NZ  1 ? 
ATOM   149  N N   . GLN A 1 26  ? -1.102  -8.782  -57.326 1.000 36.310 0 26  GLN AAA N   1 ? 
ATOM   150  C CA  . GLN A 1 26  ? -1.382  -8.051  -56.056 1.000 37.200 0 26  GLN AAA CA  1 ? 
ATOM   151  C C   . GLN A 1 26  ? -1.965  -9.063  -55.044 1.000 31.490 0 26  GLN AAA C   1 ? 
ATOM   152  O O   . GLN A 1 26  ? -1.447  -9.119  -53.954 1.000 32.550 0 26  GLN AAA O   1 ? 
ATOM   153  C CB  . GLN A 1 26  ? -2.339  -6.854  -56.169 1.000 42.050 0 26  GLN AAA CB  1 ? 
ATOM   154  C CG  . GLN A 1 26  ? -2.348  -6.093  -57.492 1.000 49.010 0 26  GLN AAA CG  1 ? 
ATOM   155  C CD  . GLN A 1 26  ? -1.129  -5.245  -57.737 1.000 50.790 0 26  GLN AAA CD  1 ? 
ATOM   156  O OE1 . GLN A 1 26  ? -0.017  -5.595  -57.353 1.000 60.820 0 26  GLN AAA OE1 1 ? 
ATOM   157  N NE2 . GLN A 1 26  ? -1.332  -4.116  -58.397 1.000 52.510 0 26  GLN AAA NE2 1 ? 
ATOM   158  N N   . ALA A 1 27  ? -3.025  -9.813  -55.382 1.000 28.230 0 27  ALA AAA N   1 ? 
ATOM   159  C CA  . ALA A 1 27  ? -3.747  -10.683 -54.423 1.000 30.920 0 27  ALA AAA CA  1 ? 
ATOM   160  C C   . ALA A 1 27  ? -2.842  -11.868 -54.045 1.000 27.420 0 27  ALA AAA C   1 ? 
ATOM   161  O O   . ALA A 1 27  ? -2.813  -12.258 -52.861 1.000 25.440 0 27  ALA AAA O   1 ? 
ATOM   162  C CB  . ALA A 1 27  ? -5.094  -11.127 -54.979 1.000 30.550 0 27  ALA AAA CB  1 ? 
ATOM   163  N N   . ASP A 1 28  ? -2.089  -12.370 -55.012 1.000 26.060 0 28  ASP AAA N   1 ? 
ATOM   164  C CA  . ASP A 1 28  ? -1.075  -13.430 -54.804 1.000 30.030 0 28  ASP AAA CA  1 ? 
ATOM   165  C C   . ASP A 1 28  ? -0.150  -12.993 -53.671 1.000 30.390 0 28  ASP AAA C   1 ? 
ATOM   166  O O   . ASP A 1 28  ? 0.009   -13.748 -52.718 1.000 27.880 0 28  ASP AAA O   1 ? 
ATOM   167  C CB  . ASP A 1 28  ? -0.281  -13.708 -56.081 1.000 34.010 0 28  ASP AAA CB  1 ? 
ATOM   168  C CG  . ASP A 1 28  ? 0.713   -14.857 -55.936 1.000 36.740 0 28  ASP AAA CG  1 ? 
ATOM   169  O OD1 . ASP A 1 28  ? 0.262   -15.957 -55.588 1.000 29.400 0 28  ASP AAA OD1 1 ? 
ATOM   170  O OD2 . ASP A 1 28  ? 1.941   -14.621 -56.141 1.000 38.190 0 28  ASP AAA OD2 1 ? 
ATOM   171  N N   . LYS A 1 29  ? 0.420   -11.787 -53.764 1.000 35.720 0 29  LYS AAA N   1 ? 
ATOM   172  C CA  . LYS A 1 29  ? 1.526   -11.356 -52.874 1.000 35.600 0 29  LYS AAA CA  1 ? 
ATOM   173  C C   . LYS A 1 29  ? 0.975   -11.157 -51.457 1.000 32.460 0 29  LYS AAA C   1 ? 
ATOM   174  O O   . LYS A 1 29  ? 1.677   -11.531 -50.481 1.000 28.870 0 29  LYS AAA O   1 ? 
ATOM   175  C CB  . LYS A 1 29  ? 2.216   -10.105 -53.424 1.000 44.190 0 29  LYS AAA CB  1 ? 
ATOM   176  C CG  . LYS A 1 29  ? 3.083   -10.328 -54.655 1.000 48.280 0 29  LYS AAA CG  1 ? 
ATOM   177  C CD  . LYS A 1 29  ? 3.548   -9.011  -55.279 1.000 53.780 0 29  LYS AAA CD  1 ? 
ATOM   178  C CE  . LYS A 1 29  ? 4.924   -9.094  -55.909 1.000 52.190 0 29  LYS AAA CE  1 ? 
ATOM   179  N NZ  . LYS A 1 29  ? 5.975   -9.451  -54.922 1.000 48.100 0 29  LYS AAA NZ  1 ? 
ATOM   180  N N   . ALA A 1 30  ? -0.220  -10.582 -51.339 1.000 31.020 0 30  ALA AAA N   1 ? 
ATOM   181  C CA  . ALA A 1 30  ? -0.958  -10.479 -50.057 1.000 29.200 0 30  ALA AAA CA  1 ? 
ATOM   182  C C   . ALA A 1 30  ? -1.204  -11.896 -49.500 1.000 28.810 0 30  ALA AAA C   1 ? 
ATOM   183  O O   . ALA A 1 30  ? -1.046  -12.122 -48.282 1.000 25.950 0 30  ALA AAA O   1 ? 
ATOM   184  C CB  . ALA A 1 30  ? -2.246  -9.735  -50.276 1.000 27.020 0 30  ALA AAA CB  1 ? 
ATOM   185  N N   . ILE A 1 31  ? -1.579  -12.848 -50.360 1.000 28.120 0 31  ILE AAA N   1 ? 
ATOM   186  C CA  . ILE A 1 31  ? -1.799  -14.251 -49.904 1.000 28.140 0 31  ILE AAA CA  1 ? 
ATOM   187  C C   . ILE A 1 31  ? -0.467  -14.798 -49.386 1.000 26.790 0 31  ILE AAA C   1 ? 
ATOM   188  O O   . ILE A 1 31  ? -0.462  -15.326 -48.262 1.000 22.010 0 31  ILE AAA O   1 ? 
ATOM   189  C CB  . ILE A 1 31  ? -2.480  -15.128 -50.978 1.000 26.070 0 31  ILE AAA CB  1 ? 
ATOM   190  C CG1 . ILE A 1 31  ? -3.935  -14.686 -51.186 1.000 24.540 0 31  ILE AAA CG1 1 ? 
ATOM   191  C CG2 . ILE A 1 31  ? -2.384  -16.597 -50.586 1.000 25.310 0 31  ILE AAA CG2 1 ? 
ATOM   192  C CD1 . ILE A 1 31  ? -4.516  -15.156 -52.493 1.000 25.190 0 31  ILE AAA CD1 1 ? 
ATOM   193  N N   . LYS A 1 32  ? 0.644   -14.584 -50.100 1.000 29.200 0 32  LYS AAA N   1 ? 
ATOM   194  C CA  . LYS A 1 32  ? 1.922   -15.231 -49.706 1.000 29.510 0 32  LYS AAA CA  1 ? 
ATOM   195  C C   . LYS A 1 32  ? 2.390   -14.684 -48.359 1.000 29.490 0 32  LYS AAA C   1 ? 
ATOM   196  O O   . LYS A 1 32  ? 2.950   -15.467 -47.560 1.000 28.600 0 32  LYS AAA O   1 ? 
ATOM   197  C CB  . LYS A 1 32  ? 2.986   -15.109 -50.796 1.000 29.810 0 32  LYS AAA CB  1 ? 
ATOM   198  C CG  . LYS A 1 32  ? 2.858   -16.128 -51.919 1.000 34.010 0 32  LYS AAA CG  1 ? 
ATOM   199  C CD  . LYS A 1 32  ? 3.885   -15.958 -53.044 1.000 36.190 0 32  LYS AAA CD  1 ? 
ATOM   200  C CE  . LYS A 1 32  ? 3.804   -14.602 -53.725 1.000 37.760 0 32  LYS AAA CE  1 ? 
ATOM   201  N NZ  . LYS A 1 32  ? 4.835   -13.640 -53.247 1.000 36.910 0 32  LYS AAA NZ  1 ? 
ATOM   202  N N   . ASP A 1 33  ? 2.206   -13.404 -48.067 1.000 33.340 0 33  ASP AAA N   1 ? 
ATOM   203  C CA  . ASP A 1 33  ? 2.801   -12.910 -46.800 1.000 34.660 0 33  ASP AAA CA  1 ? 
ATOM   204  C C   . ASP A 1 33  ? 1.802   -13.128 -45.648 1.000 34.450 0 33  ASP AAA C   1 ? 
ATOM   205  O O   . ASP A 1 33  ? 2.280   -13.103 -44.504 1.000 31.550 0 33  ASP AAA O   1 ? 
ATOM   206  C CB  . ASP A 1 33  ? 3.500   -11.553 -46.972 1.000 40.510 0 33  ASP AAA CB  1 ? 
ATOM   207  C CG  . ASP A 1 33  ? 2.608   -10.418 -47.400 1.000 44.430 0 33  ASP AAA CG  1 ? 
ATOM   208  O OD1 . ASP A 1 33  ? 1.447   -10.433 -46.951 1.000 45.390 0 33  ASP AAA OD1 1 ? 
ATOM   209  O OD2 . ASP A 1 33  ? 3.077   -9.548  -48.207 1.000 38.160 0 33  ASP AAA OD2 1 ? 
ATOM   210  N N   . ILE A 1 34  ? 0.518   -13.474 -45.892 1.000 29.280 0 34  ILE AAA N   1 ? 
ATOM   211  C CA  . ILE A 1 34  ? -0.246  -14.258 -44.867 1.000 26.870 0 34  ILE AAA CA  1 ? 
ATOM   212  C C   . ILE A 1 34  ? 0.448   -15.613 -44.680 1.000 27.000 0 34  ILE AAA C   1 ? 
ATOM   213  O O   . ILE A 1 34  ? 0.727   -15.979 -43.509 1.000 26.610 0 34  ILE AAA O   1 ? 
ATOM   214  C CB  . ILE A 1 34  ? -1.734  -14.465 -45.194 1.000 26.120 0 34  ILE AAA CB  1 ? 
ATOM   215  C CG1 . ILE A 1 34  ? -2.492  -13.145 -45.359 1.000 27.030 0 34  ILE AAA CG1 1 ? 
ATOM   216  C CG2 . ILE A 1 34  ? -2.363  -15.343 -44.135 1.000 24.900 0 34  ILE AAA CG2 1 ? 
ATOM   217  C CD1 . ILE A 1 34  ? -3.777  -13.296 -46.140 1.000 27.110 0 34  ILE AAA CD1 1 ? 
ATOM   218  N N   . GLU A 1 35  ? 0.705   -16.343 -45.768 1.000 24.850 0 35  GLU AAA N   1 ? 
ATOM   219  C CA  . GLU A 1 35  ? 1.393   -17.676 -45.714 1.000 31.540 0 35  GLU AAA CA  1 ? 
ATOM   220  C C   . GLU A 1 35  ? 2.719   -17.553 -44.950 1.000 29.170 0 35  GLU AAA C   1 ? 
ATOM   221  O O   . GLU A 1 35  ? 3.007   -18.463 -44.158 1.000 32.750 0 35  GLU AAA O   1 ? 
ATOM   222  C CB  . GLU A 1 35  ? 1.669   -18.253 -47.109 1.000 32.570 0 35  GLU AAA CB  1 ? 
ATOM   223  C CG  . GLU A 1 35  ? 0.634   -19.269 -47.572 1.000 37.030 0 35  GLU AAA CG  1 ? 
ATOM   224  C CD  . GLU A 1 35  ? 0.273   -19.202 -49.051 1.000 37.560 0 35  GLU AAA CD  1 ? 
ATOM   225  O OE1 . GLU A 1 35  ? 1.064   -18.647 -49.842 1.000 36.030 0 35  GLU AAA OE1 1 ? 
ATOM   226  O OE2 . GLU A 1 35  ? -0.827  -19.667 -49.404 1.000 39.600 0 35  GLU AAA OE2 1 ? 
ATOM   227  N N   . ASN A 1 36  ? 3.466   -16.460 -45.137 1.000 30.680 0 36  ASN AAA N   1 ? 
ATOM   228  C CA  . ASN A 1 36  ? 4.801   -16.241 -44.496 1.000 34.150 0 36  ASN AAA CA  1 ? 
ATOM   229  C C   . ASN A 1 36  ? 4.641   -15.884 -43.001 1.000 33.970 0 36  ASN AAA C   1 ? 
ATOM   230  O O   . ASN A 1 36  ? 5.435   -16.372 -42.189 1.000 29.060 0 36  ASN AAA O   1 ? 
ATOM   231  C CB  . ASN A 1 36  ? 5.621   -15.172 -45.230 1.000 37.330 0 36  ASN AAA CB  1 ? 
ATOM   232  C CG  . ASN A 1 36  ? 5.899   -15.482 -46.690 1.000 40.710 0 36  ASN AAA CG  1 ? 
ATOM   233  O OD1 . ASN A 1 36  ? 5.699   -16.602 -47.164 1.000 44.640 0 36  ASN AAA OD1 1 ? 
ATOM   234  N ND2 . ASN A 1 36  ? 6.375   -14.489 -47.421 1.000 41.180 0 36  ASN AAA ND2 1 ? 
ATOM   235  N N   . LEU A 1 37  ? 3.639   -15.076 -42.647 1.000 33.870 0 37  LEU AAA N   1 ? 
ATOM   236  C CA  . LEU A 1 37  ? 3.305   -14.723 -41.239 1.000 35.310 0 37  LEU AAA CA  1 ? 
ATOM   237  C C   . LEU A 1 37  ? 2.986   -15.961 -40.401 1.000 32.750 0 37  LEU AAA C   1 ? 
ATOM   238  O O   . LEU A 1 37  ? 3.521   -16.073 -39.297 1.000 40.960 0 37  LEU AAA O   1 ? 
ATOM   239  C CB  . LEU A 1 37  ? 2.116   -13.757 -41.220 1.000 35.150 0 37  LEU AAA CB  1 ? 
ATOM   240  C CG  . LEU A 1 37  ? 2.495   -12.292 -41.053 1.000 41.530 0 37  LEU AAA CG  1 ? 
ATOM   241  C CD1 . LEU A 1 37  ? 3.349   -11.812 -42.215 1.000 43.350 0 37  LEU AAA CD1 1 ? 
ATOM   242  C CD2 . LEU A 1 37  ? 1.252   -11.424 -40.892 1.000 40.530 0 37  LEU AAA CD2 1 ? 
ATOM   243  N N   . ILE A 1 38  ? 2.094   -16.813 -40.879 1.000 32.830 0 38  ILE AAA N   1 ? 
ATOM   244  C CA  . ILE A 1 38  ? 1.521   -17.958 -40.113 1.000 33.910 0 38  ILE AAA CA  1 ? 
ATOM   245  C C   . ILE A 1 38  ? 2.525   -19.107 -40.162 1.000 32.270 0 38  ILE AAA C   1 ? 
ATOM   246  O O   . ILE A 1 38  ? 2.592   -19.879 -39.194 1.000 35.000 0 38  ILE AAA O   1 ? 
ATOM   247  C CB  . ILE A 1 38  ? 0.133   -18.368 -40.664 1.000 31.330 0 38  ILE AAA CB  1 ? 
ATOM   248  C CG1 . ILE A 1 38  ? 0.207   -18.768 -42.143 1.000 32.860 0 38  ILE AAA CG1 1 ? 
ATOM   249  C CG2 . ILE A 1 38  ? -0.865  -17.245 -40.414 1.000 32.690 0 38  ILE AAA CG2 1 ? 
ATOM   250  C CD1 . ILE A 1 38  ? -0.924  -19.650 -42.646 1.000 33.560 0 38  ILE AAA CD1 1 ? 
ATOM   251  N N   . GLY A 1 39  ? 3.257   -19.218 -41.265 1.000 30.990 0 39  GLY AAA N   1 ? 
ATOM   252  C CA  . GLY A 1 39  ? 4.239   -20.303 -41.458 1.000 28.810 0 39  GLY AAA CA  1 ? 
ATOM   253  C C   . GLY A 1 39  ? 3.577   -21.668 -41.431 1.000 28.060 0 39  GLY AAA C   1 ? 
ATOM   254  O O   . GLY A 1 39  ? 2.331   -21.743 -41.466 1.000 30.600 0 39  GLY AAA O   1 ? 
ATOM   255  N N   . GLU A 1 40  ? 4.409   -22.697 -41.383 1.000 25.760 0 40  GLU AAA N   1 ? 
ATOM   256  C CA  . GLU A 1 40  ? 4.119   -24.117 -41.658 1.000 27.600 0 40  GLU AAA CA  1 ? 
ATOM   257  C C   . GLU A 1 40  ? 3.004   -24.617 -40.748 1.000 27.170 0 40  GLU AAA C   1 ? 
ATOM   258  O O   . GLU A 1 40  ? 2.293   -25.518 -41.156 1.000 22.430 0 40  GLU AAA O   1 ? 
ATOM   259  C CB  . GLU A 1 40  ? 5.376   -24.945 -41.393 1.000 31.410 0 40  GLU AAA CB  1 ? 
ATOM   260  C CG  . GLU A 1 40  ? 5.994   -24.709 -40.011 1.000 33.080 0 40  GLU AAA CG  1 ? 
ATOM   261  C CD  . GLU A 1 40  ? 7.349   -25.377 -39.818 1.000 34.560 0 40  GLU AAA CD  1 ? 
ATOM   262  O OE1 . GLU A 1 40  ? 7.994   -25.700 -40.833 1.000 31.220 0 40  GLU AAA OE1 1 ? 
ATOM   263  O OE2 . GLU A 1 40  ? 7.743   -25.578 -38.652 1.000 37.820 0 40  GLU AAA OE2 1 ? 
ATOM   264  N N   . SER A 1 41  ? 2.953   -24.082 -39.531 1.000 25.500 0 41  SER AAA N   1 ? 
ATOM   265  C CA  . SER A 1 41  ? 2.040   -24.495 -38.449 1.000 28.030 0 41  SER AAA CA  1 ? 
ATOM   266  C C   . SER A 1 41  ? 0.672   -23.837 -38.659 1.000 28.220 0 41  SER AAA C   1 ? 
ATOM   267  O O   . SER A 1 41  ? -0.295  -24.391 -38.198 1.000 31.650 0 41  SER AAA O   1 ? 
ATOM   268  C CB  . SER A 1 41  ? 2.638   -24.136 -37.132 1.000 29.290 0 41  SER AAA CB  1 ? 
ATOM   269  O OG  . SER A 1 41  ? 3.499   -25.164 -36.705 1.000 31.600 0 41  SER AAA OG  1 ? 
ATOM   270  N N   . GLY A 1 42  ? 0.626   -22.660 -39.289 1.000 28.760 0 42  GLY AAA N   1 ? 
ATOM   271  C CA  . GLY A 1 42  ? -0.621  -22.073 -39.831 1.000 26.770 0 42  GLY AAA CA  1 ? 
ATOM   272  C C   . GLY A 1 42  ? -1.538  -21.595 -38.736 1.000 24.960 0 42  GLY AAA C   1 ? 
ATOM   273  O O   . GLY A 1 42  ? -1.046  -21.326 -37.630 1.000 30.050 0 42  GLY AAA O   1 ? 
ATOM   274  N N   . PHE A 1 43  ? -2.836  -21.466 -39.019 1.000 27.340 0 43  PHE AAA N   1 ? 
ATOM   275  C CA  . PHE A 1 43  ? -3.842  -20.900 -38.081 1.000 24.710 0 43  PHE AAA CA  1 ? 
ATOM   276  C C   . PHE A 1 43  ? -4.025  -21.797 -36.853 1.000 25.270 0 43  PHE AAA C   1 ? 
ATOM   277  O O   . PHE A 1 43  ? -4.192  -21.277 -35.743 1.000 26.080 0 43  PHE AAA O   1 ? 
ATOM   278  C CB  . PHE A 1 43  ? -5.136  -20.554 -38.822 1.000 23.120 0 43  PHE AAA CB  1 ? 
ATOM   279  C CG  . PHE A 1 43  ? -5.024  -19.318 -39.679 1.000 19.500 0 43  PHE AAA CG  1 ? 
ATOM   280  C CD1 . PHE A 1 43  ? -5.099  -18.066 -39.112 1.000 19.510 0 43  PHE AAA CD1 1 ? 
ATOM   281  C CD2 . PHE A 1 43  ? -4.864  -19.396 -41.050 1.000 19.430 0 43  PHE AAA CD2 1 ? 
ATOM   282  C CE1 . PHE A 1 43  ? -4.962  -16.926 -39.885 1.000 20.280 0 43  PHE AAA CE1 1 ? 
ATOM   283  C CE2 . PHE A 1 43  ? -4.727  -18.252 -41.827 1.000 18.550 0 43  PHE AAA CE2 1 ? 
ATOM   284  C CZ  . PHE A 1 43  ? -4.771  -17.019 -41.245 1.000 18.620 0 43  PHE AAA CZ  1 ? 
ATOM   285  N N   . PRO A 1 44  ? -4.063  -23.143 -36.987 1.000 26.780 0 44  PRO AAA N   1 ? 
ATOM   286  C CA  . PRO A 1 44  ? -4.092  -24.039 -35.825 1.000 28.200 0 44  PRO AAA CA  1 ? 
ATOM   287  C C   . PRO A 1 44  ? -3.169  -23.666 -34.661 1.000 27.130 0 44  PRO AAA C   1 ? 
ATOM   288  O O   . PRO A 1 44  ? -3.663  -23.484 -33.571 1.000 31.770 0 44  PRO AAA O   1 ? 
ATOM   289  C CB  . PRO A 1 44  ? -3.690  -25.384 -36.457 1.000 26.170 0 44  PRO AAA CB  1 ? 
ATOM   290  C CG  . PRO A 1 44  ? -4.383  -25.333 -37.788 1.000 23.870 0 44  PRO AAA CG  1 ? 
ATOM   291  C CD  . PRO A 1 44  ? -4.173  -23.903 -38.248 1.000 25.310 0 44  PRO AAA CD  1 ? 
ATOM   292  N N   . GLU A 1 45  ? -1.869  -23.551 -34.901 1.000 28.830 0 45  GLU AAA N   1 ? 
ATOM   293  C CA  . GLU A 1 45  ? -0.902  -23.054 -33.885 1.000 30.280 0 45  GLU AAA CA  1 ? 
ATOM   294  C C   . GLU A 1 45  ? -1.390  -21.733 -33.272 1.000 28.780 0 45  GLU AAA C   1 ? 
ATOM   295  O O   . GLU A 1 45  ? -1.424  -21.630 -32.039 1.000 32.590 0 45  GLU AAA O   1 ? 
ATOM   296  C CB  . GLU A 1 45  ? 0.480   -22.891 -34.508 1.000 31.250 0 45  GLU AAA CB  1 ? 
ATOM   297  C CG  . GLU A 1 45  ? 1.542   -22.322 -33.570 1.000 33.720 0 45  GLU AAA CG  1 ? 
ATOM   298  C CD  . GLU A 1 45  ? 1.704   -22.950 -32.193 1.000 36.430 0 45  GLU AAA CD  1 ? 
ATOM   299  O OE1 . GLU A 1 45  ? 1.272   -24.114 -31.996 1.000 37.620 0 45  GLU AAA OE1 1 ? 
ATOM   300  O OE2 . GLU A 1 45  ? 2.288   -22.267 -31.311 1.000 42.130 0 45  GLU AAA OE2 1 ? 
ATOM   301  N N   . LEU A 1 46  ? -1.745  -20.748 -34.092 1.000 30.600 0 46  LEU AAA N   1 ? 
ATOM   302  C CA  . LEU A 1 46  ? -2.118  -19.388 -33.592 1.000 26.980 0 46  LEU AAA CA  1 ? 
ATOM   303  C C   . LEU A 1 46  ? -3.404  -19.484 -32.764 1.000 30.220 0 46  LEU AAA C   1 ? 
ATOM   304  O O   . LEU A 1 46  ? -3.466  -18.769 -31.731 1.000 34.330 0 46  LEU AAA O   1 ? 
ATOM   305  C CB  . LEU A 1 46  ? -2.212  -18.405 -34.761 1.000 24.710 0 46  LEU AAA CB  1 ? 
ATOM   306  C CG  . LEU A 1 46  ? -0.888  -18.166 -35.511 1.000 25.900 0 46  LEU AAA CG  1 ? 
ATOM   307  C CD1 . LEU A 1 46  ? -1.108  -17.438 -36.819 1.000 26.910 0 46  LEU AAA CD1 1 ? 
ATOM   308  C CD2 . LEU A 1 46  ? 0.145   -17.378 -34.684 1.000 26.610 0 46  LEU AAA CD2 1 ? 
ATOM   309  N N   . ILE A 1 47  ? -4.349  -20.380 -33.111 1.000 28.900 0 47  ILE AAA N   1 ? 
ATOM   310  C CA  . ILE A 1 47  ? -5.598  -20.568 -32.317 1.000 29.110 0 47  ILE AAA CA  1 ? 
ATOM   311  C C   . ILE A 1 47  ? -5.232  -21.200 -30.978 1.000 30.550 0 47  ILE AAA C   1 ? 
ATOM   312  O O   . ILE A 1 47  ? -5.621  -20.669 -29.936 1.000 29.790 0 47  ILE AAA O   1 ? 
ATOM   313  C CB  . ILE A 1 47  ? -6.653  -21.391 -33.073 1.000 28.820 0 47  ILE AAA CB  1 ? 
ATOM   314  C CG1 . ILE A 1 47  ? -7.199  -20.611 -34.263 1.000 30.260 0 47  ILE AAA CG1 1 ? 
ATOM   315  C CG2 . ILE A 1 47  ? -7.766  -21.814 -32.146 1.000 26.840 0 47  ILE AAA CG2 1 ? 
ATOM   316  C CD1 . ILE A 1 47  ? -7.561  -21.469 -35.420 1.000 29.950 0 47  ILE AAA CD1 1 ? 
ATOM   317  N N   . GLU A 1 48  ? -4.444  -22.266 -31.003 1.000 34.890 0 48  GLU AAA N   1 ? 
ATOM   318  C CA  . GLU A 1 48  ? -3.882  -22.871 -29.768 1.000 35.350 0 48  GLU AAA CA  1 ? 
ATOM   319  C C   . GLU A 1 48  ? -3.154  -21.809 -28.934 1.000 33.680 0 48  GLU AAA C   1 ? 
ATOM   320  O O   . GLU A 1 48  ? -3.205  -21.908 -27.692 1.000 32.260 0 48  GLU AAA O   1 ? 
ATOM   321  C CB  . GLU A 1 48  ? -2.923  -24.020 -30.104 1.000 36.680 0 48  GLU AAA CB  1 ? 
ATOM   322  C CG  . GLU A 1 48  ? -3.620  -25.204 -30.738 1.000 36.640 0 48  GLU AAA CG  1 ? 
ATOM   323  C CD  . GLU A 1 48  ? -2.704  -26.231 -31.373 1.000 35.880 0 48  GLU AAA CD  1 ? 
ATOM   324  O OE1 . GLU A 1 48  ? -1.497  -26.249 -31.069 1.000 42.550 0 48  GLU AAA OE1 1 ? 
ATOM   325  O OE2 . GLU A 1 48  ? -3.202  -26.999 -32.191 1.000 39.980 0 48  GLU AAA OE2 1 ? 
ATOM   326  N N   . ASN A 1 49  ? -2.441  -20.869 -29.556 1.000 34.170 0 49  ASN AAA N   1 ? 
ATOM   327  C CA  . ASN A 1 49  ? -1.597  -19.907 -28.790 1.000 36.630 0 49  ASN AAA CA  1 ? 
ATOM   328  C C   . ASN A 1 49  ? -2.511  -19.068 -27.891 1.000 39.750 0 49  ASN AAA C   1 ? 
ATOM   329  O O   . ASN A 1 49  ? -2.067  -18.619 -26.812 1.000 44.840 0 49  ASN AAA O   1 ? 
ATOM   330  C CB  . ASN A 1 49  ? -0.750  -18.997 -29.686 1.000 35.760 0 49  ASN AAA CB  1 ? 
ATOM   331  C CG  . ASN A 1 49  ? 0.491   -19.662 -30.230 1.000 39.000 0 49  ASN AAA CG  1 ? 
ATOM   332  O OD1 . ASN A 1 49  ? 1.043   -20.575 -29.615 1.000 47.930 0 49  ASN AAA OD1 1 ? 
ATOM   333  N ND2 . ASN A 1 49  ? 0.935   -19.218 -31.389 1.000 40.630 0 49  ASN AAA ND2 1 ? 
ATOM   334  N N   . VAL A 1 50  ? -3.748  -18.849 -28.327 1.000 39.220 0 50  VAL AAA N   1 ? 
ATOM   335  C CA  . VAL A 1 50  ? -4.728  -18.030 -27.561 1.000 46.040 0 50  VAL AAA CA  1 ? 
ATOM   336  C C   . VAL A 1 50  ? -5.240  -18.873 -26.389 1.000 45.550 0 50  VAL AAA C   1 ? 
ATOM   337  O O   . VAL A 1 50  ? -5.169  -18.381 -25.246 1.000 50.080 0 50  VAL AAA O   1 ? 
ATOM   338  C CB  . VAL A 1 50  ? -5.851  -17.504 -28.471 1.000 46.710 0 50  VAL AAA CB  1 ? 
ATOM   339  C CG1 . VAL A 1 50  ? -7.132  -17.223 -27.708 1.000 49.270 0 50  VAL AAA CG1 1 ? 
ATOM   340  C CG2 . VAL A 1 50  ? -5.389  -16.271 -29.233 1.000 48.760 0 50  VAL AAA CG2 1 ? 
ATOM   341  N N   . CYS A 1 51  ? -5.700  -20.094 -26.675 1.000 43.240 0 51  CYS AAA N   1 ? 
ATOM   342  C CA  . CYS A 1 51  ? -6.070  -21.139 -25.688 1.000 41.400 0 51  CYS AAA CA  1 ? 
ATOM   343  C C   . CYS A 1 51  ? -5.003  -21.222 -24.580 1.000 42.600 0 51  CYS AAA C   1 ? 
ATOM   344  O O   . CYS A 1 51  ? -5.350  -21.388 -23.401 1.000 42.240 0 51  CYS AAA O   1 ? 
ATOM   345  C CB  . CYS A 1 51  ? -6.172  -22.496 -26.373 1.000 47.530 0 51  CYS AAA CB  1 ? 
ATOM   346  S SG  . CYS A 1 51  ? -7.548  -22.701 -27.540 1.000 48.090 0 51  CYS AAA SG  1 ? 
ATOM   347  N N   . SER A 1 52  ? -3.733  -21.137 -24.949 1.000 40.930 0 52  SER AAA N   1 ? 
ATOM   348  C CA  . SER A 1 52  ? -2.604  -21.364 -24.025 1.000 43.630 0 52  SER AAA CA  1 ? 
ATOM   349  C C   . SER A 1 52  ? -2.482  -20.153 -23.102 1.000 51.860 0 52  SER AAA C   1 ? 
ATOM   350  O O   . SER A 1 52  ? -2.168  -20.335 -21.895 1.000 51.960 0 52  SER AAA O   1 ? 
ATOM   351  C CB  . SER A 1 52  ? -1.346  -21.629 -24.782 1.000 41.240 0 52  SER AAA CB  1 ? 
ATOM   352  O OG  . SER A 1 52  ? -0.728  -22.764 -24.242 1.000 47.370 0 52  SER AAA OG  1 ? 
ATOM   353  N N   . LEU A 1 53  ? -2.706  -18.968 -23.674 1.000 52.850 0 53  LEU AAA N   1 ? 
ATOM   354  C CA  . LEU A 1 53  ? -2.789  -17.683 -22.939 1.000 52.700 0 53  LEU AAA CA  1 ? 
ATOM   355  C C   . LEU A 1 53  ? -3.908  -17.783 -21.903 1.000 52.010 0 53  LEU AAA C   1 ? 
ATOM   356  O O   . LEU A 1 53  ? -3.667  -17.397 -20.739 1.000 52.900 0 53  LEU AAA O   1 ? 
ATOM   357  C CB  . LEU A 1 53  ? -3.060  -16.540 -23.924 1.000 54.300 0 53  LEU AAA CB  1 ? 
ATOM   358  C CG  . LEU A 1 53  ? -1.953  -15.497 -24.042 1.000 51.910 0 53  LEU AAA CG  1 ? 
ATOM   359  C CD1 . LEU A 1 53  ? -0.678  -16.116 -24.601 1.000 58.210 0 53  LEU AAA CD1 1 ? 
ATOM   360  C CD2 . LEU A 1 53  ? -2.415  -14.345 -24.912 1.000 50.650 0 53  LEU AAA CD2 1 ? 
ATOM   361  N N   . LYS A 1 54  ? -5.068  -18.294 -22.327 1.000 49.130 0 54  LYS AAA N   1 ? 
ATOM   362  C CA  . LYS A 1 54  ? -6.332  -18.299 -21.546 1.000 51.900 0 54  LYS AAA CA  1 ? 
ATOM   363  C C   . LYS A 1 54  ? -6.150  -19.120 -20.267 1.000 52.590 0 54  LYS AAA C   1 ? 
ATOM   364  O O   . LYS A 1 54  ? -6.633  -18.695 -19.194 1.000 57.740 0 54  LYS AAA O   1 ? 
ATOM   365  C CB  . LYS A 1 54  ? -7.480  -18.926 -22.343 1.000 50.370 0 54  LYS AAA CB  1 ? 
ATOM   366  C CG  . LYS A 1 54  ? -7.795  -18.281 -23.681 1.000 53.440 0 54  LYS AAA CG  1 ? 
ATOM   367  C CD  . LYS A 1 54  ? -8.968  -18.928 -24.413 1.000 55.480 0 54  LYS AAA CD  1 ? 
ATOM   368  C CE  . LYS A 1 54  ? -10.313 -18.601 -23.804 1.000 51.120 0 54  LYS AAA CE  1 ? 
ATOM   369  N NZ  . LYS A 1 54  ? -11.296 -18.231 -24.851 1.000 45.130 0 54  LYS AAA NZ  1 ? 
ATOM   370  N N   . HIS A 1 55  ? -5.507  -20.276 -20.385 1.000 47.190 0 55  HIS AAA N   1 ? 
ATOM   371  C CA  . HIS A 1 55  ? -5.260  -21.181 -19.243 1.000 47.140 0 55  HIS AAA CA  1 ? 
ATOM   372  C C   . HIS A 1 55  ? -4.263  -20.496 -18.315 1.000 42.710 0 55  HIS AAA C   1 ? 
ATOM   373  O O   . HIS A 1 55  ? -4.604  -20.249 -17.153 1.000 42.570 0 55  HIS AAA O   1 ? 
ATOM   374  C CB  . HIS A 1 55  ? -4.801  -22.554 -19.727 1.000 45.400 0 55  HIS AAA CB  1 ? 
ATOM   375  C CG  . HIS A 1 55  ? -4.697  -23.533 -18.615 1.000 51.210 0 55  HIS AAA CG  1 ? 
ATOM   376  N ND1 . HIS A 1 55  ? -5.811  -24.141 -18.069 1.000 55.390 0 55  HIS AAA ND1 1 ? 
ATOM   377  C CD2 . HIS A 1 55  ? -3.627  -24.002 -17.937 1.000 48.620 0 55  HIS AAA CD2 1 ? 
ATOM   378  C CE1 . HIS A 1 55  ? -5.425  -24.956 -17.112 1.000 50.790 0 55  HIS AAA CE1 1 ? 
ATOM   379  N NE2 . HIS A 1 55  ? -4.092  -24.894 -17.015 1.000 50.500 0 55  HIS AAA NE2 1 ? 
ATOM   380  N N   . GLU A 1 56  ? -3.090  -20.165 -18.841 1.000 43.320 0 56  GLU AAA N   1 ? 
ATOM   381  C CA  . GLU A 1 56  ? -2.030  -19.445 -18.097 1.000 45.290 0 56  GLU AAA CA  1 ? 
ATOM   382  C C   . GLU A 1 56  ? -2.670  -18.417 -17.166 1.000 43.470 0 56  GLU AAA C   1 ? 
ATOM   383  O O   . GLU A 1 56  ? -2.419  -18.494 -15.960 1.000 50.330 0 56  GLU AAA O   1 ? 
ATOM   384  C CB  . GLU A 1 56  ? -1.065  -18.795 -19.083 1.000 45.500 0 56  GLU AAA CB  1 ? 
ATOM   385  C CG  . GLU A 1 56  ? 0.132   -19.656 -19.357 1.000 47.190 0 56  GLU AAA CG  1 ? 
ATOM   386  C CD  . GLU A 1 56  ? 1.122   -19.607 -18.217 1.000 51.830 0 56  GLU AAA CD  1 ? 
ATOM   387  O OE1 . GLU A 1 56  ? 1.996   -18.702 -18.241 1.000 47.330 0 56  GLU AAA OE1 1 ? 
ATOM   388  O OE2 . GLU A 1 56  ? 0.999   -20.468 -17.302 1.000 54.710 0 56  GLU AAA OE2 1 ? 
ATOM   389  N N   . TYR A 1 57  ? -3.494  -17.532 -17.726 1.000 47.060 0 57  TYR AAA N   1 ? 
ATOM   390  C CA  . TYR A 1 57  ? -4.174  -16.399 -17.042 1.000 47.030 0 57  TYR AAA CA  1 ? 
ATOM   391  C C   . TYR A 1 57  ? -5.084  -16.898 -15.913 1.000 46.730 0 57  TYR AAA C   1 ? 
ATOM   392  O O   . TYR A 1 57  ? -5.013  -16.308 -14.790 1.000 44.700 0 57  TYR AAA O   1 ? 
ATOM   393  C CB  . TYR A 1 57  ? -5.007  -15.590 -18.041 1.000 46.490 0 57  TYR AAA CB  1 ? 
ATOM   394  C CG  . TYR A 1 57  ? -5.934  -14.604 -17.382 1.000 44.500 0 57  TYR AAA CG  1 ? 
ATOM   395  C CD1 . TYR A 1 57  ? -5.431  -13.583 -16.579 1.000 42.500 0 57  TYR AAA CD1 1 ? 
ATOM   396  C CD2 . TYR A 1 57  ? -7.302  -14.690 -17.556 1.000 37.910 0 57  TYR AAA CD2 1 ? 
ATOM   397  C CE1 . TYR A 1 57  ? -6.273  -12.668 -15.970 1.000 40.620 0 57  TYR AAA CE1 1 ? 
ATOM   398  C CE2 . TYR A 1 57  ? -8.156  -13.786 -16.952 1.000 38.480 0 57  TYR AAA CE2 1 ? 
ATOM   399  C CZ  . TYR A 1 57  ? -7.639  -12.782 -16.149 1.000 40.960 0 57  TYR AAA CZ  1 ? 
ATOM   400  O OH  . TYR A 1 57  ? -8.461  -11.898 -15.526 1.000 48.050 0 57  TYR AAA OH  1 ? 
ATOM   401  N N   . THR A 1 58  ? -5.921  -17.903 -16.215 1.000 41.560 0 58  THR AAA N   1 ? 
ATOM   402  C CA  . THR A 1 58  ? -6.854  -18.584 -15.273 1.000 42.260 0 58  THR AAA CA  1 ? 
ATOM   403  C C   . THR A 1 58  ? -6.109  -19.003 -14.001 1.000 41.700 0 58  THR AAA C   1 ? 
ATOM   404  O O   . THR A 1 58  ? -6.708  -18.845 -12.910 1.000 39.550 0 58  THR AAA O   1 ? 
ATOM   405  C CB  . THR A 1 58  ? -7.520  -19.805 -15.924 1.000 45.950 0 58  THR AAA CB  1 ? 
ATOM   406  O OG1 . THR A 1 58  ? -8.527  -19.202 -16.733 1.000 55.900 0 58  THR AAA OG1 1 ? 
ATOM   407  C CG2 . THR A 1 58  ? -8.110  -20.790 -14.934 1.000 45.830 0 58  THR AAA CG2 1 ? 
ATOM   408  N N   . LEU A 1 59  ? -4.866  -19.491 -14.156 1.000 38.040 0 59  LEU AAA N   1 ? 
ATOM   409  C CA  . LEU A 1 59  ? -3.973  -19.951 -13.058 1.000 39.980 0 59  LEU AAA CA  1 ? 
ATOM   410  C C   . LEU A 1 59  ? -3.504  -18.742 -12.236 1.000 37.590 0 59  LEU AAA C   1 ? 
ATOM   411  O O   . LEU A 1 59  ? -3.514  -18.826 -11.001 1.000 35.490 0 59  LEU AAA O   1 ? 
ATOM   412  C CB  . LEU A 1 59  ? -2.775  -20.707 -13.645 1.000 39.600 0 59  LEU AAA CB  1 ? 
ATOM   413  C CG  . LEU A 1 59  ? -3.081  -21.998 -14.418 1.000 40.500 0 59  LEU AAA CG  1 ? 
ATOM   414  C CD1 . LEU A 1 59  ? -1.832  -22.515 -15.125 1.000 40.010 0 59  LEU AAA CD1 1 ? 
ATOM   415  C CD2 . LEU A 1 59  ? -3.634  -23.077 -13.498 1.000 42.060 0 59  LEU AAA CD2 1 ? 
ATOM   416  N N   . ILE A 1 60  ? -3.110  -17.656 -12.900 1.000 35.190 0 60  ILE AAA N   1 ? 
ATOM   417  C CA  . ILE A 1 60  ? -2.634  -16.422 -12.216 1.000 37.230 0 60  ILE AAA CA  1 ? 
ATOM   418  C C   . ILE A 1 60  ? -3.846  -15.725 -11.585 1.000 34.380 0 60  ILE AAA C   1 ? 
ATOM   419  O O   . ILE A 1 60  ? -3.747  -15.361 -10.420 1.000 29.440 0 60  ILE AAA O   1 ? 
ATOM   420  C CB  . ILE A 1 60  ? -1.847  -15.503 -13.164 1.000 39.230 0 60  ILE AAA CB  1 ? 
ATOM   421  C CG1 . ILE A 1 60  ? -0.662  -16.230 -13.813 1.000 44.480 0 60  ILE AAA CG1 1 ? 
ATOM   422  C CG2 . ILE A 1 60  ? -1.399  -14.269 -12.407 1.000 38.160 0 60  ILE AAA CG2 1 ? 
ATOM   423  C CD1 . ILE A 1 60  ? -0.330  -15.756 -15.212 1.000 42.290 0 60  ILE AAA CD1 1 ? 
ATOM   424  N N   . ARG A 1 61  ? -4.979  -15.655 -12.296 1.000 34.960 0 61  ARG AAA N   1 ? 
ATOM   425  C CA  . ARG A 1 61  ? -6.272  -15.156 -11.741 1.000 37.180 0 61  ARG AAA CA  1 ? 
ATOM   426  C C   . ARG A 1 61  ? -6.597  -15.844 -10.402 1.000 39.850 0 61  ARG AAA C   1 ? 
ATOM   427  O O   . ARG A 1 61  ? -7.262  -15.211 -9.543  1.000 41.090 0 61  ARG AAA O   1 ? 
ATOM   428  C CB  . ARG A 1 61  ? -7.422  -15.357 -12.736 1.000 38.220 0 61  ARG AAA CB  1 ? 
ATOM   429  C CG  . ARG A 1 61  ? -8.807  -15.189 -12.128 1.000 40.140 0 61  ARG AAA CG  1 ? 
ATOM   430  C CD  . ARG A 1 61  ? -9.929  -15.135 -13.144 1.000 44.850 0 61  ARG AAA CD  1 ? 
ATOM   431  N NE  . ARG A 1 61  ? -11.046 -14.408 -12.548 1.000 58.160 0 61  ARG AAA NE  1 ? 
ATOM   432  C CZ  . ARG A 1 61  ? -12.086 -13.875 -13.195 1.000 66.910 0 61  ARG AAA CZ  1 ? 
ATOM   433  N NH1 . ARG A 1 61  ? -12.187 -13.965 -14.514 1.000 70.610 0 61  ARG AAA NH1 1 ? 
ATOM   434  N NH2 . ARG A 1 61  ? -13.019 -13.233 -12.506 1.000 59.850 0 61  ARG AAA NH2 1 ? 
ATOM   435  N N   . SER A 1 62  ? -6.246  -17.115 -10.217 1.000 40.690 0 62  SER AAA N   1 ? 
ATOM   436  C CA  . SER A 1 62  ? -6.777  -17.877 -9.057  1.000 37.920 0 62  SER AAA CA  1 ? 
ATOM   437  C C   . SER A 1 62  ? -5.762  -17.824 -7.895  1.000 34.250 0 62  SER AAA C   1 ? 
ATOM   438  O O   . SER A 1 62  ? -6.192  -17.818 -6.740  1.000 34.600 0 62  SER AAA O   1 ? 
ATOM   439  C CB  . SER A 1 62  ? -7.225  -19.254 -9.475  1.000 34.160 0 62  SER AAA CB  1 ? 
ATOM   440  O OG  . SER A 1 62  ? -6.168  -20.176 -9.383  1.000 37.040 0 62  SER AAA OG  1 ? 
ATOM   441  N N   . ASP A 1 63  ? -4.469  -17.716 -8.192  1.000 34.350 0 63  ASP AAA N   1 ? 
ATOM   442  C CA  . ASP A 1 63  ? -3.398  -17.250 -7.256  1.000 31.720 0 63  ASP AAA CA  1 ? 
ATOM   443  C C   . ASP A 1 63  ? -3.698  -15.829 -6.752  1.000 29.160 0 63  ASP AAA C   1 ? 
ATOM   444  O O   . ASP A 1 63  ? -3.467  -15.552 -5.553  1.000 30.080 0 63  ASP AAA O   1 ? 
ATOM   445  C CB  . ASP A 1 63  ? -2.032  -17.262 -7.946  1.000 32.840 0 63  ASP AAA CB  1 ? 
ATOM   446  C CG  . ASP A 1 63  ? -1.516  -18.668 -8.221  1.000 33.350 0 63  ASP AAA CG  1 ? 
ATOM   447  O OD1 . ASP A 1 63  ? -2.219  -19.607 -7.878  1.000 34.450 0 63  ASP AAA OD1 1 ? 
ATOM   448  O OD2 . ASP A 1 63  ? -0.412  -18.806 -8.790  1.000 32.630 0 63  ASP AAA OD2 1 ? 
ATOM   449  N N   . PHE A 1 64  ? -4.163  -14.940 -7.633  1.000 27.650 0 64  PHE AAA N   1 ? 
ATOM   450  C CA  . PHE A 1 64  ? -4.583  -13.557 -7.279  1.000 27.170 0 64  PHE AAA CA  1 ? 
ATOM   451  C C   . PHE A 1 64  ? -5.623  -13.594 -6.156  1.000 27.580 0 64  PHE AAA C   1 ? 
ATOM   452  O O   . PHE A 1 64  ? -5.411  -12.994 -5.086  1.000 25.210 0 64  PHE AAA O   1 ? 
ATOM   453  C CB  . PHE A 1 64  ? -5.139  -12.815 -8.491  1.000 24.540 0 64  PHE AAA CB  1 ? 
ATOM   454  C CG  . PHE A 1 64  ? -5.536  -11.379 -8.253  1.000 23.700 0 64  PHE AAA CG  1 ? 
ATOM   455  C CD1 . PHE A 1 64  ? -4.589  -10.440 -7.884  1.000 21.480 0 64  PHE AAA CD1 1 ? 
ATOM   456  C CD2 . PHE A 1 64  ? -6.856  -10.958 -8.396  1.000 23.140 0 64  PHE AAA CD2 1 ? 
ATOM   457  C CE1 . PHE A 1 64  ? -4.943  -9.121  -7.667  1.000 21.960 0 64  PHE AAA CE1 1 ? 
ATOM   458  C CE2 . PHE A 1 64  ? -7.205  -9.625  -8.188  1.000 24.430 0 64  PHE AAA CE2 1 ? 
ATOM   459  C CZ  . PHE A 1 64  ? -6.242  -8.699  -7.853  1.000 22.000 0 64  PHE AAA CZ  1 ? 
ATOM   460  N N   . TYR A 1 65  ? -6.760  -14.245 -6.397  1.000 31.070 0 65  TYR AAA N   1 ? 
ATOM   461  C CA  . TYR A 1 65  ? -7.880  -14.260 -5.422  1.000 31.760 0 65  TYR AAA CA  1 ? 
ATOM   462  C C   . TYR A 1 65  ? -7.425  -15.082 -4.203  1.000 31.890 0 65  TYR AAA C   1 ? 
ATOM   463  O O   . TYR A 1 65  ? -7.813  -14.755 -3.070  1.000 30.930 0 65  TYR AAA O   1 ? 
ATOM   464  C CB  . TYR A 1 65  ? -9.187  -14.647 -6.127  1.000 33.440 0 65  TYR AAA CB  1 ? 
ATOM   465  C CG  . TYR A 1 65  ? -9.679  -13.557 -7.057  1.000 38.220 0 65  TYR AAA CG  1 ? 
ATOM   466  C CD1 . TYR A 1 65  ? -10.021 -12.307 -6.547  1.000 35.350 0 65  TYR AAA CD1 1 ? 
ATOM   467  C CD2 . TYR A 1 65  ? -9.783  -13.745 -8.435  1.000 36.490 0 65  TYR AAA CD2 1 ? 
ATOM   468  C CE1 . TYR A 1 65  ? -10.410 -11.268 -7.373  1.000 34.190 0 65  TYR AAA CE1 1 ? 
ATOM   469  C CE2 . TYR A 1 65  ? -10.214 -12.719 -9.273  1.000 34.800 0 65  TYR AAA CE2 1 ? 
ATOM   470  C CZ  . TYR A 1 65  ? -10.509 -11.470 -8.740  1.000 37.290 0 65  TYR AAA CZ  1 ? 
ATOM   471  O OH  . TYR A 1 65  ? -10.915 -10.421 -9.527  1.000 39.000 0 65  TYR AAA OH  1 ? 
ATOM   472  N N   . ASP A 1 66  ? -6.559  -16.077 -4.402  1.000 30.380 0 66  ASP AAA N   1 ? 
ATOM   473  C CA  . ASP A 1 66  ? -6.087  -16.908 -3.280  1.000 31.030 0 66  ASP AAA CA  1 ? 
ATOM   474  C C   . ASP A 1 66  ? -5.469  -15.953 -2.254  1.000 33.360 0 66  ASP AAA C   1 ? 
ATOM   475  O O   . ASP A 1 66  ? -6.040  -15.828 -1.155  1.000 33.130 0 66  ASP AAA O   1 ? 
ATOM   476  C CB  . ASP A 1 66  ? -5.091  -17.975 -3.733  1.000 35.130 0 66  ASP AAA CB  1 ? 
ATOM   477  C CG  . ASP A 1 66  ? -5.705  -19.351 -3.877  1.000 37.480 0 66  ASP AAA CG  1 ? 
ATOM   478  O OD1 . ASP A 1 66  ? -6.770  -19.443 -4.500  1.000 33.380 0 66  ASP AAA OD1 1 ? 
ATOM   479  O OD2 . ASP A 1 66  ? -5.098  -20.318 -3.370  1.000 45.100 0 66  ASP AAA OD2 1 ? 
ATOM   480  N N   . VAL A 1 67  ? -4.376  -15.281 -2.648  1.000 31.210 0 67  VAL AAA N   1 ? 
ATOM   481  C CA  . VAL A 1 67  ? -3.513  -14.455 -1.757  1.000 31.340 0 67  VAL AAA CA  1 ? 
ATOM   482  C C   . VAL A 1 67  ? -4.301  -13.242 -1.256  1.000 29.590 0 67  VAL AAA C   1 ? 
ATOM   483  O O   . VAL A 1 67  ? -4.078  -12.840 -0.093  1.000 28.370 0 67  VAL AAA O   1 ? 
ATOM   484  C CB  . VAL A 1 67  ? -2.195  -14.060 -2.456  1.000 29.390 0 67  VAL AAA CB  1 ? 
ATOM   485  C CG1 . VAL A 1 67  ? -2.383  -12.998 -3.536  1.000 27.510 0 67  VAL AAA CG1 1 ? 
ATOM   486  C CG2 . VAL A 1 67  ? -1.169  -13.609 -1.439  1.000 28.970 0 67  VAL AAA CG2 1 ? 
ATOM   487  N N   . ILE A 1 68  ? -5.183  -12.675 -2.087  1.000 31.690 0 68  ILE AAA N   1 ? 
ATOM   488  C CA  . ILE A 1 68  ? -6.132  -11.599 -1.661  1.000 31.710 0 68  ILE AAA CA  1 ? 
ATOM   489  C C   . ILE A 1 68  ? -6.904  -12.075 -0.424  1.000 31.960 0 68  ILE AAA C   1 ? 
ATOM   490  O O   . ILE A 1 68  ? -7.021  -11.265 0.544   1.000 29.170 0 68  ILE AAA O   1 ? 
ATOM   491  C CB  . ILE A 1 68  ? -7.061  -11.163 -2.807  1.000 33.750 0 68  ILE AAA CB  1 ? 
ATOM   492  C CG1 . ILE A 1 68  ? -6.295  -10.365 -3.870  1.000 31.630 0 68  ILE AAA CG1 1 ? 
ATOM   493  C CG2 . ILE A 1 68  ? -8.266  -10.378 -2.292  1.000 33.100 0 68  ILE AAA CG2 1 ? 
ATOM   494  C CD1 . ILE A 1 68  ? -6.072  -8.935  -3.508  1.000 27.690 0 68  ILE AAA CD1 1 ? 
ATOM   495  N N   . THR A 1 69  ? -7.417  -13.311 -0.426  1.000 30.720 0 69  THR AAA N   1 ? 
ATOM   496  C CA  . THR A 1 69  ? -8.305  -13.772 0.686   1.000 35.720 0 69  THR AAA CA  1 ? 
ATOM   497  C C   . THR A 1 69  ? -7.443  -13.823 1.956   1.000 34.970 0 69  THR AAA C   1 ? 
ATOM   498  O O   . THR A 1 69  ? -7.769  -13.090 2.927   1.000 37.060 0 69  THR AAA O   1 ? 
ATOM   499  C CB  . THR A 1 69  ? -9.055  -15.072 0.354   1.000 37.590 0 69  THR AAA CB  1 ? 
ATOM   500  O OG1 . THR A 1 69  ? -9.704  -14.859 -0.903  1.000 35.730 0 69  THR AAA OG1 1 ? 
ATOM   501  C CG2 . THR A 1 69  ? -10.083 -15.470 1.398   1.000 37.310 0 69  THR AAA CG2 1 ? 
ATOM   502  N N   . LYS A 1 70  ? -6.338  -14.566 1.886   1.000 33.410 0 70  LYS AAA N   1 ? 
ATOM   503  C CA  . LYS A 1 70  ? -5.374  -14.834 2.989   1.000 32.740 0 70  LYS AAA CA  1 ? 
ATOM   504  C C   . LYS A 1 70  ? -4.779  -13.555 3.609   1.000 29.300 0 70  LYS AAA C   1 ? 
ATOM   505  O O   . LYS A 1 70  ? -4.727  -13.477 4.827   1.000 30.790 0 70  LYS AAA O   1 ? 
ATOM   506  C CB  . LYS A 1 70  ? -4.224  -15.698 2.474   1.000 34.840 0 70  LYS AAA CB  1 ? 
ATOM   507  C CG  . LYS A 1 70  ? -3.284  -16.136 3.582   1.000 39.440 0 70  LYS AAA CG  1 ? 
ATOM   508  C CD  . LYS A 1 70  ? -2.411  -17.310 3.227   1.000 42.500 0 70  LYS AAA CD  1 ? 
ATOM   509  C CE  . LYS A 1 70  ? -1.924  -18.039 4.462   1.000 40.030 0 70  LYS AAA CE  1 ? 
ATOM   510  N NZ  . LYS A 1 70  ? -0.902  -19.043 4.109   1.000 38.530 0 70  LYS AAA NZ  1 ? 
ATOM   511  N N   . ILE A 1 71  ? -4.337  -12.583 2.819   1.000 28.170 0 71  ILE AAA N   1 ? 
ATOM   512  C CA  . ILE A 1 71  ? -3.878  -11.260 3.340   1.000 26.700 0 71  ILE AAA CA  1 ? 
ATOM   513  C C   . ILE A 1 71  ? -5.028  -10.624 4.139   1.000 27.970 0 71  ILE AAA C   1 ? 
ATOM   514  O O   . ILE A 1 71  ? -4.791  -10.229 5.326   1.000 28.180 0 71  ILE AAA O   1 ? 
ATOM   515  C CB  . ILE A 1 71  ? -3.389  -10.324 2.203   1.000 27.100 0 71  ILE AAA CB  1 ? 
ATOM   516  C CG1 . ILE A 1 71  ? -2.104  -10.808 1.533   1.000 28.060 0 71  ILE AAA CG1 1 ? 
ATOM   517  C CG2 . ILE A 1 71  ? -3.225  -8.894  2.670   1.000 26.630 0 71  ILE AAA CG2 1 ? 
ATOM   518  C CD1 . ILE A 1 71  ? -2.051  -10.474 0.039   1.000 26.650 0 71  ILE AAA CD1 1 ? 
ATOM   519  N N   . GLN A 1 72  ? -6.234  -10.546 3.565   1.000 25.700 0 72  GLN AAA N   1 ? 
ATOM   520  C CA  . GLN A 1 72  ? -7.384  -9.874  4.239   1.000 25.360 0 72  GLN AAA CA  1 ? 
ATOM   521  C C   . GLN A 1 72  ? -7.676  -10.571 5.560   1.000 26.260 0 72  GLN AAA C   1 ? 
ATOM   522  O O   . GLN A 1 72  ? -7.912  -9.844  6.538   1.000 25.300 0 72  GLN AAA O   1 ? 
ATOM   523  C CB  . GLN A 1 72  ? -8.662  -9.822  3.387   1.000 26.420 0 72  GLN AAA CB  1 ? 
ATOM   524  C CG  . GLN A 1 72  ? -9.859  -9.160  4.095   1.000 25.770 0 72  GLN AAA CG  1 ? 
ATOM   525  C CD  . GLN A 1 72  ? -9.710  -7.668  4.328   1.000 25.700 0 72  GLN AAA CD  1 ? 
ATOM   526  O OE1 . GLN A 1 72  ? -8.982  -6.968  3.635   1.000 24.430 0 72  GLN AAA OE1 1 ? 
ATOM   527  N NE2 . GLN A 1 72  ? -10.440 -7.132  5.295   1.000 24.800 0 72  GLN AAA NE2 1 ? 
ATOM   528  N N   . ASN A 1 73  ? -7.695  -11.911 5.577   1.000 29.220 0 73  ASN AAA N   1 ? 
ATOM   529  C CA  . ASN A 1 73  ? -7.894  -12.717 6.815   1.000 32.870 0 73  ASN AAA CA  1 ? 
ATOM   530  C C   . ASN A 1 73  ? -6.773  -12.424 7.817   1.000 34.690 0 73  ASN AAA C   1 ? 
ATOM   531  O O   . ASN A 1 73  ? -7.078  -12.140 8.995   1.000 36.980 0 73  ASN AAA O   1 ? 
ATOM   532  C CB  . ASN A 1 73  ? -7.946  -14.223 6.537   1.000 33.420 0 73  ASN AAA CB  1 ? 
ATOM   533  C CG  . ASN A 1 73  ? -9.128  -14.586 5.665   1.000 35.430 0 73  ASN AAA CG  1 ? 
ATOM   534  O OD1 . ASN A 1 73  ? -9.910  -13.713 5.317   1.000 38.590 0 73  ASN AAA OD1 1 ? 
ATOM   535  N ND2 . ASN A 1 73  ? -9.234  -15.843 5.268   1.000 35.690 0 73  ASN AAA ND2 1 ? 
ATOM   536  N N   . LYS A 1 74  ? -5.513  -12.506 7.378   1.000 32.360 0 74  LYS AAA N   1 ? 
ATOM   537  C CA  . LYS A 1 74  ? -4.365  -12.217 8.264   1.000 30.650 0 74  LYS AAA CA  1 ? 
ATOM   538  C C   . LYS A 1 74  ? -4.583  -10.817 8.851   1.000 27.960 0 74  LYS AAA C   1 ? 
ATOM   539  O O   . LYS A 1 74  ? -4.388  -10.659 10.048  1.000 29.530 0 74  LYS AAA O   1 ? 
ATOM   540  C CB  . LYS A 1 74  ? -3.030  -12.372 7.525   1.000 30.820 0 74  LYS AAA CB  1 ? 
ATOM   541  C CG  . LYS A 1 74  ? -1.812  -12.489 8.439   1.000 34.180 0 74  LYS AAA CG  1 ? 
ATOM   542  C CD  . LYS A 1 74  ? -0.588  -11.777 7.900   1.000 38.020 0 74  LYS AAA CD  1 ? 
ATOM   543  C CE  . LYS A 1 74  ? 0.721   -12.137 8.566   1.000 39.100 0 74  LYS AAA CE  1 ? 
ATOM   544  N NZ  . LYS A 1 74  ? 1.239   -13.419 8.049   1.000 42.230 0 74  LYS AAA NZ  1 ? 
ATOM   545  N N   . LYS A 1 75  ? -4.981  -9.836  8.044   1.000 27.250 0 75  LYS AAA N   1 ? 
ATOM   546  C CA  . LYS A 1 75  ? -5.119  -8.423  8.513   1.000 31.860 0 75  LYS AAA CA  1 ? 
ATOM   547  C C   . LYS A 1 75  ? -6.149  -8.333  9.650   1.000 34.040 0 75  LYS AAA C   1 ? 
ATOM   548  O O   . LYS A 1 75  ? -5.882  -7.665  10.681  1.000 37.810 0 75  LYS AAA O   1 ? 
ATOM   549  C CB  . LYS A 1 75  ? -5.578  -7.497  7.386   1.000 27.920 0 75  LYS AAA CB  1 ? 
ATOM   550  C CG  . LYS A 1 75  ? -5.514  -6.014  7.708   1.000 28.100 0 75  LYS AAA CG  1 ? 
ATOM   551  C CD  . LYS A 1 75  ? -5.990  -5.153  6.543   1.000 30.340 0 75  LYS AAA CD  1 ? 
ATOM   552  C CE  . LYS A 1 75  ? -7.301  -5.661  5.959   1.000 29.960 0 75  LYS AAA CE  1 ? 
ATOM   553  N NZ  . LYS A 1 75  ? -8.014  -4.601  5.222   1.000 32.400 0 75  LYS AAA NZ  1 ? 
ATOM   554  N N   . ILE A 1 76  ? -7.322  -8.929  9.428   1.000 36.190 0 76  ILE AAA N   1 ? 
ATOM   555  C CA  . ILE A 1 76  ? -8.460  -8.878  10.393  1.000 35.310 0 76  ILE AAA CA  1 ? 
ATOM   556  C C   . ILE A 1 76  ? -8.052  -9.531  11.711  1.000 34.040 0 76  ILE AAA C   1 ? 
ATOM   557  O O   . ILE A 1 76  ? -8.337  -8.950  12.755  1.000 35.490 0 76  ILE AAA O   1 ? 
ATOM   558  C CB  . ILE A 1 76  ? -9.681  -9.565  9.749   1.000 32.410 0 76  ILE AAA CB  1 ? 
ATOM   559  C CG1 . ILE A 1 76  ? -10.255 -8.736  8.598   1.000 34.010 0 76  ILE AAA CG1 1 ? 
ATOM   560  C CG2 . ILE A 1 76  ? -10.737 -9.898  10.791  1.000 33.040 0 76  ILE AAA CG2 1 ? 
ATOM   561  C CD1 . ILE A 1 76  ? -10.752 -7.370  9.003   1.000 30.890 0 76  ILE AAA CD1 1 ? 
ATOM   562  N N   . SER A 1 77  ? -7.450  -10.711 11.646  1.000 33.270 0 77  SER AAA N   1 ? 
ATOM   563  C CA  . SER A 1 77  ? -6.908  -11.347 12.865  1.000 37.650 0 77  SER AAA CA  1 ? 
ATOM   564  C C   . SER A 1 77  ? -6.096  -10.315 13.668  1.000 38.490 0 77  SER AAA C   1 ? 
ATOM   565  O O   . SER A 1 77  ? -6.456  -10.061 14.818  1.000 39.420 0 77  SER AAA O   1 ? 
ATOM   566  C CB  . SER A 1 77  ? -6.089  -12.551 12.503  1.000 38.080 0 77  SER AAA CB  1 ? 
ATOM   567  O OG  . SER A 1 77  ? -5.945  -13.423 13.610  1.000 41.260 0 77  SER AAA OG  1 ? 
ATOM   568  N N   . LEU A 1 78  ? -5.065  -9.726  13.062  1.000 31.030 0 78  LEU AAA N   1 ? 
ATOM   569  C CA  . LEU A 1 78  ? -4.248  -8.697  13.776  1.000 31.190 0 78  LEU AAA CA  1 ? 
ATOM   570  C C   . LEU A 1 78  ? -5.119  -7.526  14.266  1.000 33.170 0 78  LEU AAA C   1 ? 
ATOM   571  O O   . LEU A 1 78  ? -4.877  -7.032  15.395  1.000 32.540 0 78  LEU AAA O   1 ? 
ATOM   572  C CB  . LEU A 1 78  ? -3.143  -8.179  12.853  1.000 29.430 0 78  LEU AAA CB  1 ? 
ATOM   573  C CG  . LEU A 1 78  ? -2.078  -9.200  12.462  1.000 29.890 0 78  LEU AAA CG  1 ? 
ATOM   574  C CD1 . LEU A 1 78  ? -1.078  -8.573  11.505  1.000 27.790 0 78  LEU AAA CD1 1 ? 
ATOM   575  C CD2 . LEU A 1 78  ? -1.362  -9.759  13.687  1.000 30.150 0 78  LEU AAA CD2 1 ? 
ATOM   576  N N   . MET A 1 79  ? -6.081  -7.066  13.451  1.000 33.140 0 79  MET AAA N   1 ? 
ATOM   577  C CA  . MET A 1 79  ? -6.902  -5.849  13.718  1.000 32.430 0 79  MET AAA CA  1 ? 
ATOM   578  C C   . MET A 1 79  ? -7.831  -6.024  14.929  1.000 35.440 0 79  MET AAA C   1 ? 
ATOM   579  O O   . MET A 1 79  ? -8.417  -5.022  15.344  1.000 33.900 0 79  MET AAA O   1 ? 
ATOM   580  C CB  . MET A 1 79  ? -7.753  -5.483  12.507  1.000 32.250 0 79  MET AAA CB  1 ? 
ATOM   581  C CG  . MET A 1 79  ? -7.115  -4.430  11.655  1.000 29.370 0 79  MET AAA CG  1 ? 
ATOM   582  S SD  . MET A 1 79  ? -7.758  -4.499  9.984   1.000 30.750 0 79  MET AAA SD  1 ? 
ATOM   583  C CE  . MET A 1 79  ? -9.114  -3.336  10.178  1.000 34.740 0 79  MET AAA CE  1 ? 
ATOM   584  N N   . LYS A 1 80  ? -7.964  -7.240  15.461  1.000 38.710 0 80  LYS AAA N   1 ? 
ATOM   585  C CA  . LYS A 1 80  ? -8.576  -7.504  16.785  1.000 41.050 0 80  LYS AAA CA  1 ? 
ATOM   586  C C   . LYS A 1 80  ? -7.754  -6.766  17.853  1.000 50.470 0 80  LYS AAA C   1 ? 
ATOM   587  O O   . LYS A 1 80  ? -8.304  -6.527  18.954  1.000 50.130 0 80  LYS AAA O   1 ? 
ATOM   588  C CB  . LYS A 1 80  ? -8.651  -9.016  17.021  1.000 41.570 0 80  LYS AAA CB  1 ? 
ATOM   589  C CG  . LYS A 1 80  ? -9.464  -9.833  15.999  1.000 40.810 0 80  LYS AAA CG  1 ? 
ATOM   590  C CD  . LYS A 1 80  ? -10.492 -9.034  15.164  1.000 39.210 0 80  LYS AAA CD  1 ? 
ATOM   591  C CE  . LYS A 1 80  ? -11.873 -9.655  15.027  1.000 37.180 0 80  LYS AAA CE  1 ? 
ATOM   592  N NZ  . LYS A 1 80  ? -12.930 -8.614  15.093  1.000 35.310 0 80  LYS AAA NZ  1 ? 
ATOM   593  N N   . ASN A 1 81  ? -6.508  -6.411  17.500  1.000 52.020 0 81  ASN AAA N   1 ? 
ATOM   594  C CA  . ASN A 1 81  ? -5.606  -5.628  18.380  1.000 46.480 0 81  ASN AAA CA  1 ? 
ATOM   595  C C   . ASN A 1 81  ? -5.055  -4.490  17.514  1.000 51.170 0 81  ASN AAA C   1 ? 
ATOM   596  O O   . ASN A 1 81  ? -3.821  -4.380  17.420  1.000 49.660 0 81  ASN AAA O   1 ? 
ATOM   597  C CB  . ASN A 1 81  ? -4.572  -6.546  19.010  1.000 43.820 0 81  ASN AAA CB  1 ? 
ATOM   598  C CG  . ASN A 1 81  ? -5.224  -7.709  19.726  1.000 45.330 0 81  ASN AAA CG  1 ? 
ATOM   599  O OD1 . ASN A 1 81  ? -5.107  -8.854  19.299  1.000 40.460 0 81  ASN AAA OD1 1 ? 
ATOM   600  N ND2 . ASN A 1 81  ? -5.938  -7.420  20.801  1.000 41.590 0 81  ASN AAA ND2 1 ? 
ATOM   601  N N   . SER A 1 82  ? -5.934  -3.653  16.963  1.000 48.890 0 82  SER AAA N   1 ? 
ATOM   602  C CA  . SER A 1 82  ? -5.546  -2.563  16.029  1.000 54.340 0 82  SER AAA CA  1 ? 
ATOM   603  C C   . SER A 1 82  ? -4.316  -1.783  16.495  1.000 56.940 0 82  SER AAA C   1 ? 
ATOM   604  O O   . SER A 1 82  ? -3.344  -1.741  15.726  1.000 59.370 0 82  SER AAA O   1 ? 
ATOM   605  C CB  . SER A 1 82  ? -6.698  -1.637  15.805  1.000 56.100 0 82  SER AAA CB  1 ? 
ATOM   606  O OG  . SER A 1 82  ? -6.241  -0.358  15.395  1.000 55.230 0 82  SER AAA OG  1 ? 
ATOM   607  N N   . HIS A 1 83  ? -4.361  -1.162  17.674  1.000 50.990 0 83  HIS AAA N   1 ? 
ATOM   608  C CA  . HIS A 1 83  ? -3.214  -0.310  18.084  1.000 51.930 0 83  HIS AAA CA  1 ? 
ATOM   609  C C   . HIS A 1 83  ? -1.947  -1.133  18.344  1.000 51.200 0 83  HIS AAA C   1 ? 
ATOM   610  O O   . HIS A 1 83  ? -0.880  -0.675  17.931  1.000 54.030 0 83  HIS AAA O   1 ? 
ATOM   611  C CB  . HIS A 1 83  ? -3.535  0.596   19.274  1.000 51.600 0 83  HIS AAA CB  1 ? 
ATOM   612  C CG  . HIS A 1 83  ? -2.419  1.548   19.541  1.000 55.460 0 83  HIS AAA CG  1 ? 
ATOM   613  N ND1 . HIS A 1 83  ? -1.240  1.151   20.138  1.000 57.390 0 83  HIS AAA ND1 1 ? 
ATOM   614  C CD2 . HIS A 1 83  ? -2.270  2.856   19.248  1.000 54.650 0 83  HIS AAA CD2 1 ? 
ATOM   615  C CE1 . HIS A 1 83  ? -0.424  2.179   20.222  1.000 56.980 0 83  HIS AAA CE1 1 ? 
ATOM   616  N NE2 . HIS A 1 83  ? -1.032  3.235   19.683  1.000 54.190 0 83  HIS AAA NE2 1 ? 
ATOM   617  N N   . ASN A 1 84  ? -2.051  -2.286  18.993  1.000 50.040 0 84  ASN AAA N   1 ? 
ATOM   618  C CA  . ASN A 1 84  ? -0.836  -3.068  19.351  1.000 46.460 0 84  ASN AAA CA  1 ? 
ATOM   619  C C   . ASN A 1 84  ? -0.139  -3.657  18.111  1.000 37.420 0 84  ASN AAA C   1 ? 
ATOM   620  O O   . ASN A 1 84  ? 1.037   -4.004  18.230  1.000 40.350 0 84  ASN AAA O   1 ? 
ATOM   621  C CB  . ASN A 1 84  ? -1.210  -4.137  20.381  1.000 50.090 0 84  ASN AAA CB  1 ? 
ATOM   622  C CG  . ASN A 1 84  ? -0.030  -4.731  21.117  1.000 55.730 0 84  ASN AAA CG  1 ? 
ATOM   623  O OD1 . ASN A 1 84  ? 0.765   -5.466  20.539  1.000 56.620 0 84  ASN AAA OD1 1 ? 
ATOM   624  N ND2 . ASN A 1 84  ? 0.076   -4.437  22.401  1.000 62.760 0 84  ASN AAA ND2 1 ? 
ATOM   625  N N   . ASN A 1 85  ? -0.818  -3.770  16.971  1.000 35.050 0 85  ASN AAA N   1 ? 
ATOM   626  C CA  . ASN A 1 85  ? -0.255  -4.459  15.779  1.000 33.120 0 85  ASN AAA CA  1 ? 
ATOM   627  C C   . ASN A 1 85  ? -0.347  -3.570  14.536  1.000 32.100 0 85  ASN AAA C   1 ? 
ATOM   628  O O   . ASN A 1 85  ? -0.400  -4.124  13.439  1.000 28.180 0 85  ASN AAA O   1 ? 
ATOM   629  C CB  . ASN A 1 85  ? -1.029  -5.745  15.500  1.000 33.330 0 85  ASN AAA CB  1 ? 
ATOM   630  C CG  . ASN A 1 85  ? -0.873  -6.840  16.530  1.000 34.890 0 85  ASN AAA CG  1 ? 
ATOM   631  O OD1 . ASN A 1 85  ? -1.792  -7.628  16.731  1.000 38.310 0 85  ASN AAA OD1 1 ? 
ATOM   632  N ND2 . ASN A 1 85  ? 0.283   -6.919  17.162  1.000 32.820 0 85  ASN AAA ND2 1 ? 
ATOM   633  N N   . ARG A 1 86  ? -0.291  -2.255  14.702  1.000 30.700 0 86  ARG AAA N   1 ? 
ATOM   634  C CA  . ARG A 1 86  ? -0.564  -1.322  13.578  1.000 34.480 0 86  ARG AAA CA  1 ? 
ATOM   635  C C   . ARG A 1 86  ? 0.459   -1.364  12.439  1.000 32.200 0 86  ARG AAA C   1 ? 
ATOM   636  O O   . ARG A 1 86  ? 0.033   -1.255  11.288  1.000 31.410 0 86  ARG AAA O   1 ? 
ATOM   637  C CB  . ARG A 1 86  ? -0.654  0.096   14.144  1.000 39.970 0 86  ARG AAA CB  1 ? 
ATOM   638  C CG  . ARG A 1 86  ? 0.250   0.361   15.337  1.000 45.720 0 86  ARG AAA CG  1 ? 
ATOM   639  C CD  . ARG A 1 86  ? -0.149  1.651   16.025  1.000 49.900 0 86  ARG AAA CD  1 ? 
ATOM   640  N NE  . ARG A 1 86  ? -1.578  1.687   16.281  1.000 51.530 0 86  ARG AAA NE  1 ? 
ATOM   641  C CZ  . ARG A 1 86  ? -2.399  2.624   15.829  1.000 56.800 0 86  ARG AAA CZ  1 ? 
ATOM   642  N NH1 . ARG A 1 86  ? -1.927  3.615   15.094  1.000 59.250 0 86  ARG AAA NH1 1 ? 
ATOM   643  N NH2 . ARG A 1 86  ? -3.688  2.567   16.111  1.000 52.220 0 86  ARG AAA NH2 1 ? 
ATOM   644  N N   . ASN A 1 87  ? 1.742   -1.497  12.748  1.000 30.430 0 87  ASN AAA N   1 ? 
ATOM   645  C CA  . ASN A 1 87  ? 2.770   -1.396  11.681  1.000 30.010 0 87  ASN AAA CA  1 ? 
ATOM   646  C C   . ASN A 1 87  ? 2.681   -2.685  10.865  1.000 25.190 0 87  ASN AAA C   1 ? 
ATOM   647  O O   . ASN A 1 87  ? 2.721   -2.598  9.638   1.000 21.100 0 87  ASN AAA O   1 ? 
ATOM   648  C CB  . ASN A 1 87  ? 4.136   -1.034  12.260  1.000 29.680 0 87  ASN AAA CB  1 ? 
ATOM   649  C CG  . ASN A 1 87  ? 4.088   0.321   12.936  1.000 32.630 0 87  ASN AAA CG  1 ? 
ATOM   650  O OD1 . ASN A 1 87  ? 3.947   0.424   14.164  1.000 37.570 0 87  ASN AAA OD1 1 ? 
ATOM   651  N ND2 . ASN A 1 87  ? 4.153   1.368   12.136  1.000 29.990 0 87  ASN AAA ND2 1 ? 
ATOM   652  N N   . LYS A 1 88  ? 2.448   -3.812  11.546  1.000 27.540 0 88  LYS AAA N   1 ? 
ATOM   653  C CA  . LYS A 1 88  ? 2.202   -5.135  10.923  1.000 27.590 0 88  LYS AAA CA  1 ? 
ATOM   654  C C   . LYS A 1 88  ? 0.916   -5.091  10.096  1.000 26.800 0 88  LYS AAA C   1 ? 
ATOM   655  O O   . LYS A 1 88  ? 0.851   -5.836  9.143   1.000 29.070 0 88  LYS AAA O   1 ? 
ATOM   656  C CB  . LYS A 1 88  ? 2.139   -6.219  11.993  1.000 29.170 0 88  LYS AAA CB  1 ? 
ATOM   657  C CG  . LYS A 1 88  ? 3.483   -6.602  12.561  1.000 31.330 0 88  LYS AAA CG  1 ? 
ATOM   658  C CD  . LYS A 1 88  ? 3.390   -7.815  13.448  1.000 34.990 0 88  LYS AAA CD  1 ? 
ATOM   659  C CE  . LYS A 1 88  ? 2.647   -7.528  14.734  1.000 37.620 0 88  LYS AAA CE  1 ? 
ATOM   660  N NZ  . LYS A 1 88  ? 2.701   -8.728  15.599  1.000 40.620 0 88  LYS AAA NZ  1 ? 
ATOM   661  N N   . ILE A 1 89  ? -0.071  -4.271  10.491  1.000 27.930 0 89  ILE AAA N   1 ? 
ATOM   662  C CA  . ILE A 1 89  ? -1.314  -3.979  9.719   1.000 25.590 0 89  ILE AAA CA  1 ? 
ATOM   663  C C   . ILE A 1 89  ? -0.986  -3.090  8.514   1.000 26.310 0 89  ILE AAA C   1 ? 
ATOM   664  O O   . ILE A 1 89  ? -1.472  -3.404  7.419   1.000 27.250 0 89  ILE AAA O   1 ? 
ATOM   665  C CB  . ILE A 1 89  ? -2.400  -3.344  10.610  1.000 23.670 0 89  ILE AAA CB  1 ? 
ATOM   666  C CG1 . ILE A 1 89  ? -2.963  -4.365  11.605  1.000 23.880 0 89  ILE AAA CG1 1 ? 
ATOM   667  C CG2 . ILE A 1 89  ? -3.470  -2.686  9.738   1.000 21.330 0 89  ILE AAA CG2 1 ? 
ATOM   668  C CD1 . ILE A 1 89  ? -3.828  -3.764  12.733  1.000 24.460 0 89  ILE AAA CD1 1 ? 
ATOM   669  N N   . ARG A 1 90  ? -0.216  -2.015  8.680   1.000 28.480 0 90  ARG AAA N   1 ? 
ATOM   670  C CA  . ARG A 1 90  ? 0.220   -1.166  7.531   1.000 29.510 0 90  ARG AAA CA  1 ? 
ATOM   671  C C   . ARG A 1 90  ? 0.900   -2.024  6.457   1.000 28.360 0 90  ARG AAA C   1 ? 
ATOM   672  O O   . ARG A 1 90  ? 0.567   -1.841  5.299   1.000 26.870 0 90  ARG AAA O   1 ? 
ATOM   673  C CB  . ARG A 1 90  ? 1.112   -0.003  7.964   1.000 31.050 0 90  ARG AAA CB  1 ? 
ATOM   674  C CG  . ARG A 1 90  ? 0.331   1.238   8.392   1.000 36.180 0 90  ARG AAA CG  1 ? 
ATOM   675  C CD  . ARG A 1 90  ? 1.207   2.490   8.485   1.000 39.310 0 90  ARG AAA CD  1 ? 
ATOM   676  N NE  . ARG A 1 90  ? 0.454   3.694   8.814   1.000 42.170 0 90  ARG AAA NE  1 ? 
ATOM   677  C CZ  . ARG A 1 90  ? 0.975   4.895   9.084   1.000 44.170 0 90  ARG AAA CZ  1 ? 
ATOM   678  N NH1 . ARG A 1 90  ? 2.281   5.103   9.066   1.000 41.870 0 90  ARG AAA NH1 1 ? 
ATOM   679  N NH2 . ARG A 1 90  ? 0.172   5.898   9.380   1.000 44.310 0 90  ARG AAA NH2 1 ? 
ATOM   680  N N   . GLU A 1 91  ? 1.787   -2.955  6.808   1.000 28.300 0 91  GLU AAA N   1 ? 
ATOM   681  C CA  . GLU A 1 91  ? 2.514   -3.775  5.793   1.000 28.010 0 91  GLU AAA CA  1 ? 
ATOM   682  C C   . GLU A 1 91  ? 1.496   -4.554  4.958   1.000 28.490 0 91  GLU AAA C   1 ? 
ATOM   683  O O   . GLU A 1 91  ? 1.511   -4.455  3.707   1.000 24.240 0 91  GLU AAA O   1 ? 
ATOM   684  C CB  . GLU A 1 91  ? 3.502   -4.736  6.472   1.000 29.430 0 91  GLU AAA CB  1 ? 
ATOM   685  C CG  . GLU A 1 91  ? 4.684   -4.034  7.133   1.000 27.940 0 91  GLU AAA CG  1 ? 
ATOM   686  C CD  . GLU A 1 91  ? 5.731   -4.960  7.731   1.000 29.350 0 91  GLU AAA CD  1 ? 
ATOM   687  O OE1 . GLU A 1 91  ? 5.357   -6.063  8.211   1.000 24.360 0 91  GLU AAA OE1 1 ? 
ATOM   688  O OE2 . GLU A 1 91  ? 6.929   -4.564  7.732   1.000 28.790 0 91  GLU AAA OE2 1 ? 
ATOM   689  N N   . LEU A 1 92  ? 0.613   -5.283  5.631   1.000 29.390 0 92  LEU AAA N   1 ? 
ATOM   690  C CA  . LEU A 1 92  ? -0.504  -6.028  4.972   1.000 34.440 0 92  LEU AAA CA  1 ? 
ATOM   691  C C   . LEU A 1 92  ? -1.343  -5.102  4.074   1.000 29.790 0 92  LEU AAA C   1 ? 
ATOM   692  O O   . LEU A 1 92  ? -1.705  -5.519  2.968   1.000 32.730 0 92  LEU AAA O   1 ? 
ATOM   693  C CB  . LEU A 1 92  ? -1.370  -6.664  6.058   1.000 36.680 0 92  LEU AAA CB  1 ? 
ATOM   694  C CG  . LEU A 1 92  ? -0.649  -7.655  6.970   1.000 37.050 0 92  LEU AAA CG  1 ? 
ATOM   695  C CD1 . LEU A 1 92  ? -1.620  -8.189  8.009   1.000 38.310 0 92  LEU AAA CD1 1 ? 
ATOM   696  C CD2 . LEU A 1 92  ? -0.039  -8.804  6.172   1.000 37.740 0 92  LEU AAA CD2 1 ? 
ATOM   697  N N   . VAL A 1 93  ? -1.628  -3.887  4.522   1.000 30.110 0 93  VAL AAA N   1 ? 
ATOM   698  C CA  . VAL A 1 93  ? -2.430  -2.894  3.743   1.000 28.710 0 93  VAL AAA CA  1 ? 
ATOM   699  C C   . VAL A 1 93  ? -1.633  -2.551  2.484   1.000 29.450 0 93  VAL AAA C   1 ? 
ATOM   700  O O   . VAL A 1 93  ? -2.221  -2.633  1.389   1.000 28.520 0 93  VAL AAA O   1 ? 
ATOM   701  C CB  . VAL A 1 93  ? -2.837  -1.681  4.613   1.000 26.060 0 93  VAL AAA CB  1 ? 
ATOM   702  C CG1 . VAL A 1 93  ? -3.381  -0.512  3.805   1.000 27.990 0 93  VAL AAA CG1 1 ? 
ATOM   703  C CG2 . VAL A 1 93  ? -3.884  -2.107  5.659   1.000 28.070 0 93  VAL AAA CG2 1 ? 
ATOM   704  N N   . GLN A 1 94  ? -0.312  -2.342  2.632   1.000 28.080 0 94  GLN AAA N   1 ? 
ATOM   705  C CA  . GLN A 1 94  ? 0.653   -2.151  1.518   1.000 25.710 0 94  GLN AAA CA  1 ? 
ATOM   706  C C   . GLN A 1 94  ? 0.529   -3.285  0.488   1.000 23.890 0 94  GLN AAA C   1 ? 
ATOM   707  O O   . GLN A 1 94  ? 0.426   -2.999  -0.752  1.000 20.810 0 94  GLN AAA O   1 ? 
ATOM   708  C CB  . GLN A 1 94  ? 2.078   -2.005  2.072   1.000 28.670 0 94  GLN AAA CB  1 ? 
ATOM   709  C CG  . GLN A 1 94  ? 3.096   -1.763  0.976   1.000 28.400 0 94  GLN AAA CG  1 ? 
ATOM   710  C CD  . GLN A 1 94  ? 2.891   -0.382  0.403   1.000 28.430 0 94  GLN AAA CD  1 ? 
ATOM   711  O OE1 . GLN A 1 94  ? 2.786   0.586   1.142   1.000 28.650 0 94  GLN AAA OE1 1 ? 
ATOM   712  N NE2 . GLN A 1 94  ? 2.874   -0.274  -0.918  1.000 29.810 0 94  GLN AAA NE2 1 ? 
ATOM   713  N N   . LEU A 1 95  ? 0.557   -4.547  0.916   1.000 24.940 0 95  LEU AAA N   1 ? 
ATOM   714  C CA  . LEU A 1 95  ? 0.320   -5.663  -0.045  1.000 24.330 0 95  LEU AAA CA  1 ? 
ATOM   715  C C   . LEU A 1 95  ? -1.046  -5.486  -0.754  1.000 25.130 0 95  LEU AAA C   1 ? 
ATOM   716  O O   . LEU A 1 95  ? -1.089  -5.596  -2.001  1.000 21.370 0 95  LEU AAA O   1 ? 
ATOM   717  C CB  . LEU A 1 95  ? 0.412   -6.978  0.709   1.000 27.950 0 95  LEU AAA CB  1 ? 
ATOM   718  C CG  . LEU A 1 95  ? 1.770   -7.273  1.337   1.000 28.320 0 95  LEU AAA CG  1 ? 
ATOM   719  C CD1 . LEU A 1 95  ? 1.766   -8.707  1.810   1.000 30.020 0 95  LEU AAA CD1 1 ? 
ATOM   720  C CD2 . LEU A 1 95  ? 2.919   -6.988  0.375   1.000 24.820 0 95  LEU AAA CD2 1 ? 
ATOM   721  N N   . GLN A 1 96  ? -2.109  -5.121  -0.029  1.000 22.350 0 96  GLN AAA N   1 ? 
ATOM   722  C CA  . GLN A 1 96  ? -3.447  -4.810  -0.638  1.000 25.170 0 96  GLN AAA CA  1 ? 
ATOM   723  C C   . GLN A 1 96  ? -3.376  -3.631  -1.619  1.000 24.820 0 96  GLN AAA C   1 ? 
ATOM   724  O O   . GLN A 1 96  ? -3.985  -3.738  -2.689  1.000 30.450 0 96  GLN AAA O   1 ? 
ATOM   725  C CB  . GLN A 1 96  ? -4.490  -4.540  0.449   1.000 25.080 0 96  GLN AAA CB  1 ? 
ATOM   726  C CG  . GLN A 1 96  ? -4.808  -5.820  1.215   1.000 26.780 0 96  GLN AAA CG  1 ? 
ATOM   727  C CD  . GLN A 1 96  ? -5.872  -5.673  2.277   1.000 28.110 0 96  GLN AAA CD  1 ? 
ATOM   728  O OE1 . GLN A 1 96  ? -6.031  -4.616  2.903   1.000 27.790 0 96  GLN AAA OE1 1 ? 
ATOM   729  N NE2 . GLN A 1 96  ? -6.556  -6.777  2.528   1.000 27.380 0 96  GLN AAA NE2 1 ? 
ATOM   730  N N   . ASN A 1 97  ? -2.673  -2.544  -1.315  1.000 22.310 0 97  ASN AAA N   1 ? 
ATOM   731  C CA  . ASN A 1 97  ? -2.486  -1.495  -2.336  1.000 26.110 0 97  ASN AAA CA  1 ? 
ATOM   732  C C   . ASN A 1 97  ? -1.781  -2.071  -3.568  1.000 23.980 0 97  ASN AAA C   1 ? 
ATOM   733  O O   . ASN A 1 97  ? -2.157  -1.658  -4.687  1.000 22.900 0 97  ASN AAA O   1 ? 
ATOM   734  C CB  . ASN A 1 97  ? -1.695  -0.295  -1.835  1.000 30.860 0 97  ASN AAA CB  1 ? 
ATOM   735  C CG  . ASN A 1 97  ? -2.407  0.401   -0.706  1.000 32.120 0 97  ASN AAA CG  1 ? 
ATOM   736  O OD1 . ASN A 1 97  ? -3.607  0.192   -0.511  1.000 29.860 0 97  ASN AAA OD1 1 ? 
ATOM   737  N ND2 . ASN A 1 97  ? -1.670  1.237   0.010   1.000 31.030 0 97  ASN AAA ND2 1 ? 
ATOM   738  N N   . ASN A 1 98  ? -0.761  -2.909  -3.368  1.000 21.940 0 98  ASN AAA N   1 ? 
ATOM   739  C CA  . ASN A 1 98  ? 0.067   -3.456  -4.466  1.000 23.560 0 98  ASN AAA CA  1 ? 
ATOM   740  C C   . ASN A 1 98  ? -0.855  -4.300  -5.357  1.000 24.370 0 98  ASN AAA C   1 ? 
ATOM   741  O O   . ASN A 1 98  ? -0.704  -4.280  -6.598  1.000 22.790 0 98  ASN AAA O   1 ? 
ATOM   742  C CB  . ASN A 1 98  ? 1.232   -4.317  -3.959  1.000 22.400 0 98  ASN AAA CB  1 ? 
ATOM   743  C CG  . ASN A 1 98  ? 2.282   -3.599  -3.138  1.000 22.840 0 98  ASN AAA CG  1 ? 
ATOM   744  O OD1 . ASN A 1 98  ? 2.231   -2.387  -2.973  1.000 25.850 0 98  ASN AAA OD1 1 ? 
ATOM   745  N ND2 . ASN A 1 98  ? 3.271   -4.341  -2.647  1.000 18.280 0 98  ASN AAA ND2 1 ? 
ATOM   746  N N   . LEU A 1 99  ? -1.814  -4.988  -4.725  1.000 26.650 0 99  LEU AAA N   1 ? 
ATOM   747  C CA  . LEU A 1 99  ? -2.675  -6.022  -5.352  1.000 24.860 0 99  LEU AAA CA  1 ? 
ATOM   748  C C   . LEU A 1 99  ? -3.949  -5.398  -5.935  1.000 28.390 0 99  LEU AAA C   1 ? 
ATOM   749  O O   . LEU A 1 99  ? -4.755  -6.162  -6.521  1.000 27.350 0 99  LEU AAA O   1 ? 
ATOM   750  C CB  . LEU A 1 99  ? -2.995  -7.081  -4.295  1.000 23.170 0 99  LEU AAA CB  1 ? 
ATOM   751  C CG  . LEU A 1 99  ? -1.917  -8.130  -4.025  1.000 24.140 0 99  LEU AAA CG  1 ? 
ATOM   752  C CD1 . LEU A 1 99  ? -2.210  -8.868  -2.738  1.000 24.650 0 99  LEU AAA CD1 1 ? 
ATOM   753  C CD2 . LEU A 1 99  ? -1.788  -9.134  -5.166  1.000 22.540 0 99  LEU AAA CD2 1 ? 
ATOM   754  N N   . LYS A 1 100 ? -4.105  -4.075  -5.850  1.000 30.280 0 100 LYS AAA N   1 ? 
ATOM   755  C CA  . LYS A 1 100 ? -5.224  -3.329  -6.485  1.000 34.280 0 100 LYS AAA CA  1 ? 
ATOM   756  C C   . LYS A 1 100 ? -5.000  -3.231  -8.000  1.000 28.850 0 100 LYS AAA C   1 ? 
ATOM   757  O O   . LYS A 1 100 ? -4.734  -2.126  -8.539  1.000 26.210 0 100 LYS AAA O   1 ? 
ATOM   758  C CB  . LYS A 1 100 ? -5.403  -1.962  -5.814  1.000 46.220 0 100 LYS AAA CB  1 ? 
ATOM   759  C CG  . LYS A 1 100 ? -6.250  -2.035  -4.551  1.000 51.630 0 100 LYS AAA CG  1 ? 
ATOM   760  C CD  . LYS A 1 100 ? -6.387  -0.748  -3.785  1.000 53.300 0 100 LYS AAA CD  1 ? 
ATOM   761  C CE  . LYS A 1 100 ? -7.082  -0.991  -2.462  1.000 55.820 0 100 LYS AAA CE  1 ? 
ATOM   762  N NZ  . LYS A 1 100 ? -6.180  -0.782  -1.298  1.000 55.950 0 100 LYS AAA NZ  1 ? 
ATOM   763  N N   . ILE A 1 101 ? -5.179  -4.357  -8.650  1.000 26.390 0 101 ILE AAA N   1 ? 
ATOM   764  C CA  . ILE A 1 101 ? -4.712  -4.685  -10.021 1.000 29.150 0 101 ILE AAA CA  1 ? 
ATOM   765  C C   . ILE A 1 101 ? -5.891  -5.274  -10.814 1.000 27.060 0 101 ILE AAA C   1 ? 
ATOM   766  O O   . ILE A 1 101 ? -5.637  -5.934  -11.812 1.000 31.320 0 101 ILE AAA O   1 ? 
ATOM   767  C CB  . ILE A 1 101 ? -3.513  -5.645  -9.827  1.000 30.470 0 101 ILE AAA CB  1 ? 
ATOM   768  C CG1 . ILE A 1 101 ? -2.251  -4.875  -9.433  1.000 30.430 0 101 ILE AAA CG1 1 ? 
ATOM   769  C CG2 . ILE A 1 101 ? -3.236  -6.573  -11.000 1.000 35.050 0 101 ILE AAA CG2 1 ? 
ATOM   770  C CD1 . ILE A 1 101 ? -2.060  -3.551  -10.104 1.000 30.020 0 101 ILE AAA CD1 1 ? 
ATOM   771  N N   . GLY A 1 102 ? -7.133  -5.130  -10.330 1.000 25.460 0 102 GLY AAA N   1 ? 
ATOM   772  C CA  . GLY A 1 102 ? -8.343  -5.661  -10.989 1.000 26.220 0 102 GLY AAA CA  1 ? 
ATOM   773  C C   . GLY A 1 102 ? -8.452  -5.195  -12.432 1.000 23.720 0 102 GLY AAA C   1 ? 
ATOM   774  O O   . GLY A 1 102 ? -8.746  -6.042  -13.321 1.000 25.360 0 102 GLY AAA O   1 ? 
ATOM   775  N N   . ASP A 1 103 ? -8.201  -3.907  -12.648 1.000 24.510 0 103 ASP AAA N   1 ? 
ATOM   776  C CA  . ASP A 1 103 ? -8.199  -3.211  -13.955 1.000 26.600 0 103 ASP AAA CA  1 ? 
ATOM   777  C C   . ASP A 1 103 ? -7.296  -3.968  -14.942 1.000 27.460 0 103 ASP AAA C   1 ? 
ATOM   778  O O   . ASP A 1 103 ? -7.702  -4.134  -16.113 1.000 25.870 0 103 ASP AAA O   1 ? 
ATOM   779  C CB  . ASP A 1 103 ? -7.807  -1.746  -13.753 1.000 29.960 0 103 ASP AAA CB  1 ? 
ATOM   780  C CG  . ASP A 1 103 ? -6.361  -1.491  -13.341 1.000 35.640 0 103 ASP AAA CG  1 ? 
ATOM   781  O OD1 . ASP A 1 103 ? -5.837  -2.226  -12.483 1.000 31.370 0 103 ASP AAA OD1 1 ? 
ATOM   782  O OD2 . ASP A 1 103 ? -5.752  -0.520  -13.887 1.000 47.920 0 103 ASP AAA OD2 1 ? 
ATOM   783  N N   . GLU A 1 104 ? -6.122  -4.439  -14.484 1.000 28.710 0 104 GLU AAA N   1 ? 
ATOM   784  C CA  . GLU A 1 104 ? -5.123  -5.124  -15.346 1.000 25.480 0 104 GLU AAA CA  1 ? 
ATOM   785  C C   . GLU A 1 104 ? -5.707  -6.454  -15.785 1.000 23.480 0 104 GLU AAA C   1 ? 
ATOM   786  O O   . GLU A 1 104 ? -5.521  -6.785  -16.990 1.000 24.710 0 104 GLU AAA O   1 ? 
ATOM   787  C CB  . GLU A 1 104 ? -3.765  -5.311  -14.653 1.000 23.780 0 104 GLU AAA CB  1 ? 
ATOM   788  C CG  . GLU A 1 104 ? -3.016  -4.003  -14.431 1.000 23.770 0 104 GLU AAA CG  1 ? 
ATOM   789  C CD  . GLU A 1 104 ? -2.630  -3.261  -15.700 1.000 25.650 0 104 GLU AAA CD  1 ? 
ATOM   790  O OE1 . GLU A 1 104 ? -2.372  -3.927  -16.700 1.000 28.380 0 104 GLU AAA OE1 1 ? 
ATOM   791  O OE2 . GLU A 1 104 ? -2.716  -2.011  -15.728 1.000 32.570 0 104 GLU AAA OE2 1 ? 
ATOM   792  N N   . LEU A 1 105 ? -6.382  -7.170  -14.875 1.000 22.990 0 105 LEU AAA N   1 ? 
ATOM   793  C CA  . LEU A 1 105 ? -6.930  -8.530  -15.177 1.000 24.650 0 105 LEU AAA CA  1 ? 
ATOM   794  C C   . LEU A 1 105 ? -8.062  -8.413  -16.214 1.000 25.740 0 105 LEU AAA C   1 ? 
ATOM   795  O O   . LEU A 1 105 ? -8.207  -9.329  -17.061 1.000 27.310 0 105 LEU AAA O   1 ? 
ATOM   796  C CB  . LEU A 1 105 ? -7.433  -9.219  -13.899 1.000 28.260 0 105 LEU AAA CB  1 ? 
ATOM   797  C CG  . LEU A 1 105 ? -6.437  -10.097 -13.143 1.000 28.200 0 105 LEU AAA CG  1 ? 
ATOM   798  C CD1 . LEU A 1 105 ? -5.832  -9.334  -12.003 1.000 32.540 0 105 LEU AAA CD1 1 ? 
ATOM   799  C CD2 . LEU A 1 105 ? -7.089  -11.356 -12.594 1.000 30.390 0 105 LEU AAA CD2 1 ? 
ATOM   800  N N   . ASP A 1 106 ? -8.875  -7.359  -16.144 1.000 25.560 0 106 ASP AAA N   1 ? 
ATOM   801  C CA  . ASP A 1 106 ? -9.990  -7.143  -17.109 1.000 27.100 0 106 ASP AAA CA  1 ? 
ATOM   802  C C   . ASP A 1 106 ? -9.358  -6.812  -18.463 1.000 27.670 0 106 ASP AAA C   1 ? 
ATOM   803  O O   . ASP A 1 106 ? -9.800  -7.379  -19.441 1.000 23.210 0 106 ASP AAA O   1 ? 
ATOM   804  C CB  . ASP A 1 106 ? -10.963 -6.046  -16.666 1.000 25.060 0 106 ASP AAA CB  1 ? 
ATOM   805  C CG  . ASP A 1 106 ? -11.843 -6.394  -15.461 1.000 28.780 0 106 ASP AAA CG  1 ? 
ATOM   806  O OD1 . ASP A 1 106 ? -12.057 -7.610  -15.181 1.000 26.440 0 106 ASP AAA OD1 1 ? 
ATOM   807  O OD2 . ASP A 1 106 ? -12.305 -5.434  -14.776 1.000 35.080 0 106 ASP AAA OD2 1 ? 
ATOM   808  N N   . LYS A 1 107 ? -8.317  -5.966  -18.479 1.000 26.880 0 107 LYS AAA N   1 ? 
ATOM   809  C CA  . LYS A 1 107 ? -7.599  -5.589  -19.723 1.000 29.070 0 107 LYS AAA CA  1 ? 
ATOM   810  C C   . LYS A 1 107 ? -7.032  -6.844  -20.389 1.000 27.270 0 107 LYS AAA C   1 ? 
ATOM   811  O O   . LYS A 1 107 ? -7.140  -6.936  -21.604 1.000 25.790 0 107 LYS AAA O   1 ? 
ATOM   812  C CB  . LYS A 1 107 ? -6.487  -4.572  -19.437 1.000 30.240 0 107 LYS AAA CB  1 ? 
ATOM   813  C CG  . LYS A 1 107 ? -6.981  -3.142  -19.341 1.000 31.500 0 107 LYS AAA CG  1 ? 
ATOM   814  C CD  . LYS A 1 107 ? -6.036  -2.227  -18.624 1.000 35.000 0 107 LYS AAA CD  1 ? 
ATOM   815  C CE  . LYS A 1 107 ? -6.766  -1.129  -17.867 1.000 35.300 0 107 LYS AAA CE  1 ? 
ATOM   816  N NZ  . LYS A 1 107 ? -5.882  0.045   -17.688 1.000 35.870 0 107 LYS AAA NZ  1 ? 
ATOM   817  N N   . ILE A 1 108 ? -6.440  -7.769  -19.633 1.000 33.700 0 108 ILE AAA N   1 ? 
ATOM   818  C CA  . ILE A 1 108 ? -5.907  -9.038  -20.230 1.000 37.930 0 108 ILE AAA CA  1 ? 
ATOM   819  C C   . ILE A 1 108 ? -7.074  -9.752  -20.911 1.000 38.560 0 108 ILE AAA C   1 ? 
ATOM   820  O O   . ILE A 1 108 ? -6.991  -10.002 -22.141 1.000 35.150 0 108 ILE AAA O   1 ? 
ATOM   821  C CB  . ILE A 1 108 ? -5.203  -9.921  -19.187 1.000 41.170 0 108 ILE AAA CB  1 ? 
ATOM   822  C CG1 . ILE A 1 108 ? -3.840  -9.328  -18.815 1.000 45.080 0 108 ILE AAA CG1 1 ? 
ATOM   823  C CG2 . ILE A 1 108 ? -5.090  -11.373 -19.665 1.000 40.380 0 108 ILE AAA CG2 1 ? 
ATOM   824  C CD1 . ILE A 1 108 ? -3.388  -9.677  -17.410 1.000 48.750 0 108 ILE AAA CD1 1 ? 
ATOM   825  N N   . MET A 1 109 ? -8.130  -10.002 -20.137 1.000 39.340 0 109 MET AAA N   1 ? 
ATOM   826  C CA  . MET A 1 109 ? -9.418  -10.582 -20.603 1.000 43.550 0 109 MET AAA CA  1 ? 
ATOM   827  C C   . MET A 1 109 ? -9.860  -9.897  -21.901 1.000 40.540 0 109 MET AAA C   1 ? 
ATOM   828  O O   . MET A 1 109 ? -10.284 -10.606 -22.835 1.000 46.050 0 109 MET AAA O   1 ? 
ATOM   829  C CB  . MET A 1 109 ? -10.510 -10.393 -19.551 1.000 46.900 0 109 MET AAA CB  1 ? 
ATOM   830  C CG  . MET A 1 109 ? -11.546 -11.473 -19.572 1.000 54.170 0 109 MET AAA CG  1 ? 
ATOM   831  S SD  . MET A 1 109 ? -10.986 -12.924 -18.670 1.000 72.830 0 109 MET AAA SD  1 ? 
ATOM   832  C CE  . MET A 1 109 ? -11.101 -12.316 -16.983 1.000 69.070 0 109 MET AAA CE  1 ? 
ATOM   833  N N   . GLY A 1 110 ? -9.748  -8.575  -21.963 1.000 33.790 0 110 GLY AAA N   1 ? 
ATOM   834  C CA  . GLY A 1 110 ? -10.124 -7.778  -23.145 1.000 33.680 0 110 GLY AAA CA  1 ? 
ATOM   835  C C   . GLY A 1 110 ? -9.215  -8.068  -24.323 1.000 31.540 0 110 GLY AAA C   1 ? 
ATOM   836  O O   . GLY A 1 110 ? -9.701  -8.155  -25.436 1.000 31.010 0 110 GLY AAA O   1 ? 
ATOM   837  N N   . CYS A 1 111 ? -7.914  -8.206  -24.088 1.000 32.600 0 111 CYS AAA N   1 ? 
ATOM   838  C CA  . CYS A 1 111 ? -6.924  -8.577  -25.136 1.000 32.640 0 111 CYS AAA CA  1 ? 
ATOM   839  C C   . CYS A 1 111 ? -7.187  -9.997  -25.668 1.000 32.870 0 111 CYS AAA C   1 ? 
ATOM   840  O O   . CYS A 1 111 ? -7.071  -10.185 -26.880 1.000 30.600 0 111 CYS AAA O   1 ? 
ATOM   841  C CB  . CYS A 1 111 ? -5.519  -8.386  -24.590 1.000 31.310 0 111 CYS AAA CB  1 ? 
ATOM   842  S SG  . CYS A 1 111 ? -5.191  -6.628  -24.277 1.000 32.190 0 111 CYS AAA SG  1 ? 
ATOM   843  N N   . ILE A 1 112 ? -7.583  -10.930 -24.797 1.000 30.990 0 112 ILE AAA N   1 ? 
ATOM   844  C CA  . ILE A 1 112 ? -7.751  -12.375 -25.114 1.000 33.520 0 112 ILE AAA CA  1 ? 
ATOM   845  C C   . ILE A 1 112 ? -9.024  -12.590 -25.948 1.000 32.060 0 112 ILE AAA C   1 ? 
ATOM   846  O O   . ILE A 1 112 ? -8.972  -13.350 -26.909 1.000 29.840 0 112 ILE AAA O   1 ? 
ATOM   847  C CB  . ILE A 1 112 ? -7.745  -13.205 -23.817 1.000 35.210 0 112 ILE AAA CB  1 ? 
ATOM   848  C CG1 . ILE A 1 112 ? -6.329  -13.284 -23.242 1.000 35.240 0 112 ILE AAA CG1 1 ? 
ATOM   849  C CG2 . ILE A 1 112 ? -8.361  -14.583 -24.043 1.000 36.650 0 112 ILE AAA CG2 1 ? 
ATOM   850  C CD1 . ILE A 1 112 ? -6.173  -14.226 -22.068 1.000 35.580 0 112 ILE AAA CD1 1 ? 
ATOM   851  N N   . ASP A 1 113 ? -10.130 -11.956 -25.588 1.000 31.970 0 113 ASP AAA N   1 ? 
ATOM   852  C CA  . ASP A 1 113 ? -11.385 -12.023 -26.378 1.000 36.160 0 113 ASP AAA CA  1 ? 
ATOM   853  C C   . ASP A 1 113 ? -11.103 -11.433 -27.769 1.000 36.830 0 113 ASP AAA C   1 ? 
ATOM   854  O O   . ASP A 1 113 ? -11.528 -12.040 -28.794 1.000 30.480 0 113 ASP AAA O   1 ? 
ATOM   855  C CB  . ASP A 1 113 ? -12.544 -11.313 -25.661 1.000 37.400 0 113 ASP AAA CB  1 ? 
ATOM   856  C CG  . ASP A 1 113 ? -12.935 -11.965 -24.340 1.000 40.280 0 113 ASP AAA CG  1 ? 
ATOM   857  O OD1 . ASP A 1 113 ? -12.609 -13.143 -24.161 1.000 38.150 0 113 ASP AAA OD1 1 ? 
ATOM   858  O OD2 . ASP A 1 113 ? -13.556 -11.286 -23.501 1.000 40.550 0 113 ASP AAA OD2 1 ? 
ATOM   859  N N   . THR A 1 114 ? -10.401 -10.300 -27.829 1.000 34.380 0 114 THR AAA N   1 ? 
ATOM   860  C CA  . THR A 1 114 ? -10.111 -9.638  -29.129 1.000 35.420 0 114 THR AAA CA  1 ? 
ATOM   861  C C   . THR A 1 114 ? -9.249  -10.562 -29.992 1.000 33.410 0 114 THR AAA C   1 ? 
ATOM   862  O O   . THR A 1 114 ? -9.577  -10.735 -31.181 1.000 35.210 0 114 THR AAA O   1 ? 
ATOM   863  C CB  . THR A 1 114 ? -9.477  -8.265  -28.937 1.000 35.070 0 114 THR AAA CB  1 ? 
ATOM   864  O OG1 . THR A 1 114 ? -10.440 -7.537  -28.175 1.000 32.600 0 114 THR AAA OG1 1 ? 
ATOM   865  C CG2 . THR A 1 114 ? -9.169  -7.603  -30.264 1.000 34.780 0 114 THR AAA CG2 1 ? 
ATOM   866  N N   . ALA A 1 115 ? -8.172  -11.096 -29.424 1.000 33.560 0 115 ALA AAA N   1 ? 
ATOM   867  C CA  . ALA A 1 115 ? -7.208  -11.969 -30.134 1.000 31.060 0 115 ALA AAA CA  1 ? 
ATOM   868  C C   . ALA A 1 115 ? -7.943  -13.189 -30.703 1.000 31.280 0 115 ALA AAA C   1 ? 
ATOM   869  O O   . ALA A 1 115 ? -7.816  -13.448 -31.913 1.000 28.070 0 115 ALA AAA O   1 ? 
ATOM   870  C CB  . ALA A 1 115 ? -6.100  -12.375 -29.212 1.000 29.240 0 115 ALA AAA CB  1 ? 
ATOM   871  N N   . GLU A 1 116 ? -8.750  -13.859 -29.882 1.000 32.910 0 116 GLU AAA N   1 ? 
ATOM   872  C CA  . GLU A 1 116 ? -9.427  -15.122 -30.265 1.000 36.550 0 116 GLU AAA CA  1 ? 
ATOM   873  C C   . GLU A 1 116 ? -10.459 -14.838 -31.363 1.000 35.590 0 116 GLU AAA C   1 ? 
ATOM   874  O O   . GLU A 1 116 ? -10.660 -15.726 -32.211 1.000 36.540 0 116 GLU AAA O   1 ? 
ATOM   875  C CB  . GLU A 1 116 ? -10.000 -15.814 -29.024 1.000 41.770 0 116 GLU AAA CB  1 ? 
ATOM   876  C CG  . GLU A 1 116 ? -11.470 -15.587 -28.820 1.000 46.670 0 116 GLU AAA CG  1 ? 
ATOM   877  C CD  . GLU A 1 116 ? -12.113 -16.533 -27.828 1.000 49.200 0 116 GLU AAA CD  1 ? 
ATOM   878  O OE1 . GLU A 1 116 ? -11.369 -17.265 -27.138 1.000 50.320 0 116 GLU AAA OE1 1 ? 
ATOM   879  O OE2 . GLU A 1 116 ? -13.364 -16.512 -27.743 1.000 49.550 0 116 GLU AAA OE2 1 ? 
ATOM   880  N N   . GLN A 1 117 ? -11.053 -13.638 -31.382 1.000 32.220 0 117 GLN AAA N   1 ? 
ATOM   881  C CA  . GLN A 1 117 ? -12.047 -13.218 -32.402 1.000 32.880 0 117 GLN AAA CA  1 ? 
ATOM   882  C C   . GLN A 1 117 ? -11.315 -12.945 -33.710 1.000 31.380 0 117 GLN AAA C   1 ? 
ATOM   883  O O   . GLN A 1 117 ? -11.772 -13.382 -34.803 1.000 32.710 0 117 GLN AAA O   1 ? 
ATOM   884  C CB  . GLN A 1 117 ? -12.753 -11.930 -31.976 1.000 34.490 0 117 GLN AAA CB  1 ? 
ATOM   885  C CG  . GLN A 1 117 ? -13.989 -11.606 -32.791 1.000 37.560 0 117 GLN AAA CG  1 ? 
ATOM   886  C CD  . GLN A 1 117 ? -14.685 -10.347 -32.302 1.000 48.600 0 117 GLN AAA CD  1 ? 
ATOM   887  O OE1 . GLN A 1 117 ? -14.067 -9.408  -31.765 1.000 48.410 0 117 GLN AAA OE1 1 ? 
ATOM   888  N NE2 . GLN A 1 117 ? -15.996 -10.313 -32.491 1.000 42.330 0 117 GLN AAA NE2 1 ? 
ATOM   889  N N   . GLU A 1 118 ? -10.220 -12.214 -33.580 1.000 28.030 0 118 GLU AAA N   1 ? 
ATOM   890  C CA  . GLU A 1 118 ? -9.444  -11.706 -34.727 1.000 27.890 0 118 GLU AAA CA  1 ? 
ATOM   891  C C   . GLU A 1 118 ? -8.729  -12.878 -35.411 1.000 23.830 0 118 GLU AAA C   1 ? 
ATOM   892  O O   . GLU A 1 118 ? -8.669  -12.883 -36.649 1.000 21.780 0 118 GLU AAA O   1 ? 
ATOM   893  C CB  . GLU A 1 118 ? -8.519  -10.594 -34.238 1.000 29.230 0 118 GLU AAA CB  1 ? 
ATOM   894  C CG  . GLU A 1 118 ? -9.250  -9.310  -33.948 1.000 30.880 0 118 GLU AAA CG  1 ? 
ATOM   895  C CD  . GLU A 1 118 ? -9.426  -8.471  -35.203 1.000 30.840 0 118 GLU AAA CD  1 ? 
ATOM   896  O OE1 . GLU A 1 118 ? -10.140 -8.929  -36.100 1.000 31.170 0 118 GLU AAA OE1 1 ? 
ATOM   897  O OE2 . GLU A 1 118 ? -8.765  -7.421  -35.322 1.000 31.730 0 118 GLU AAA OE2 1 ? 
ATOM   898  N N   . ILE A 1 119 ? -8.243  -13.879 -34.678 1.000 22.980 0 119 ILE AAA N   1 ? 
ATOM   899  C CA  . ILE A 1 119 ? -7.623  -15.035 -35.384 1.000 26.260 0 119 ILE AAA CA  1 ? 
ATOM   900  C C   . ILE A 1 119 ? -8.734  -15.841 -36.092 1.000 26.410 0 119 ILE AAA C   1 ? 
ATOM   901  O O   . ILE A 1 119 ? -8.488  -16.276 -37.213 1.000 23.790 0 119 ILE AAA O   1 ? 
ATOM   902  C CB  . ILE A 1 119 ? -6.719  -15.878 -34.472 1.000 27.710 0 119 ILE AAA CB  1 ? 
ATOM   903  C CG1 . ILE A 1 119 ? -5.808  -16.776 -35.310 1.000 28.840 0 119 ILE AAA CG1 1 ? 
ATOM   904  C CG2 . ILE A 1 119 ? -7.521  -16.651 -33.429 1.000 29.700 0 119 ILE AAA CG2 1 ? 
ATOM   905  C CD1 . ILE A 1 119 ? -4.668  -16.011 -35.980 1.000 31.300 0 119 ILE AAA CD1 1 ? 
ATOM   906  N N   . ARG A 1 120 ? -9.923  -15.993 -35.492 1.000 27.760 0 120 ARG AAA N   1 ? 
ATOM   907  C CA  . ARG A 1 120 ? -11.053 -16.688 -36.154 1.000 28.740 0 120 ARG AAA CA  1 ? 
ATOM   908  C C   . ARG A 1 120 ? -11.344 -15.958 -37.465 1.000 29.870 0 120 ARG AAA C   1 ? 
ATOM   909  O O   . ARG A 1 120 ? -11.378 -16.645 -38.488 1.000 27.450 0 120 ARG AAA O   1 ? 
ATOM   910  C CB  . ARG A 1 120 ? -12.302 -16.768 -35.270 1.000 34.490 0 120 ARG AAA CB  1 ? 
ATOM   911  C CG  . ARG A 1 120 ? -12.213 -17.768 -34.124 1.000 39.380 0 120 ARG AAA CG  1 ? 
ATOM   912  C CD  . ARG A 1 120 ? -13.537 -18.460 -33.817 1.000 43.190 0 120 ARG AAA CD  1 ? 
ATOM   913  N NE  . ARG A 1 120 ? -14.312 -17.700 -32.849 1.000 49.030 0 120 ARG AAA NE  1 ? 
ATOM   914  C CZ  . ARG A 1 120 ? -14.136 -17.726 -31.529 1.000 51.710 0 120 ARG AAA CZ  1 ? 
ATOM   915  N NH1 . ARG A 1 120 ? -13.208 -18.491 -31.001 1.000 54.110 0 120 ARG AAA NH1 1 ? 
ATOM   916  N NH2 . ARG A 1 120 ? -14.885 -16.981 -30.732 1.000 51.200 0 120 ARG AAA NH2 1 ? 
ATOM   917  N N   . SER A 1 121 ? -11.518 -14.621 -37.441 1.000 28.090 0 121 SER AAA N   1 ? 
ATOM   918  C CA  . SER A 1 121 ? -11.810 -13.812 -38.652 1.000 26.150 0 121 SER AAA CA  1 ? 
ATOM   919  C C   . SER A 1 121 ? -10.678 -14.025 -39.671 1.000 26.060 0 121 SER AAA C   1 ? 
ATOM   920  O O   . SER A 1 121 ? -10.971 -14.339 -40.831 1.000 27.510 0 121 SER AAA O   1 ? 
ATOM   921  C CB  . SER A 1 121 ? -11.986 -12.322 -38.321 1.000 25.610 0 121 SER AAA CB  1 ? 
ATOM   922  O OG  . SER A 1 121 ? -13.182 -12.088 -37.601 1.000 25.540 0 121 SER AAA OG  1 ? 
ATOM   923  N N   . ALA A 1 122 ? -9.420  -13.844 -39.247 1.000 24.470 0 122 ALA AAA N   1 ? 
ATOM   924  C CA  . ALA A 1 122 ? -8.206  -13.955 -40.088 1.000 24.110 0 122 ALA AAA CA  1 ? 
ATOM   925  C C   . ALA A 1 122 ? -8.246  -15.259 -40.903 1.000 24.360 0 122 ALA AAA C   1 ? 
ATOM   926  O O   . ALA A 1 122 ? -8.062  -15.217 -42.142 1.000 23.080 0 122 ALA AAA O   1 ? 
ATOM   927  C CB  . ALA A 1 122 ? -6.978  -13.886 -39.215 1.000 23.130 0 122 ALA AAA CB  1 ? 
ATOM   928  N N   . ALA A 1 123 ? -8.495  -16.380 -40.229 1.000 25.620 0 123 ALA AAA N   1 ? 
ATOM   929  C CA  . ALA A 1 123 ? -8.636  -17.715 -40.847 1.000 28.950 0 123 ALA AAA CA  1 ? 
ATOM   930  C C   . ALA A 1 123 ? -9.744  -17.672 -41.911 1.000 29.000 0 123 ALA AAA C   1 ? 
ATOM   931  O O   . ALA A 1 123 ? -9.496  -18.131 -43.030 1.000 27.570 0 123 ALA AAA O   1 ? 
ATOM   932  C CB  . ALA A 1 123 ? -8.923  -18.764 -39.791 1.000 28.910 0 123 ALA AAA CB  1 ? 
ATOM   933  N N   . PHE A 1 124 ? -10.926 -17.123 -41.609 1.000 32.290 0 124 PHE AAA N   1 ? 
ATOM   934  C CA  . PHE A 1 124 ? -12.035 -17.096 -42.602 1.000 34.140 0 124 PHE AAA CA  1 ? 
ATOM   935  C C   . PHE A 1 124 ? -11.601 -16.268 -43.814 1.000 31.590 0 124 PHE AAA C   1 ? 
ATOM   936  O O   . PHE A 1 124 ? -11.811 -16.673 -44.951 1.000 30.250 0 124 PHE AAA O   1 ? 
ATOM   937  C CB  . PHE A 1 124 ? -13.327 -16.531 -42.014 1.000 37.020 0 124 PHE AAA CB  1 ? 
ATOM   938  C CG  . PHE A 1 124 ? -14.496 -16.481 -42.967 1.000 39.760 0 124 PHE AAA CG  1 ? 
ATOM   939  C CD1 . PHE A 1 124 ? -15.240 -17.625 -43.245 1.000 39.840 0 124 PHE AAA CD1 1 ? 
ATOM   940  C CD2 . PHE A 1 124 ? -14.907 -15.275 -43.530 1.000 43.630 0 124 PHE AAA CD2 1 ? 
ATOM   941  C CE1 . PHE A 1 124 ? -16.341 -17.565 -44.093 1.000 38.010 0 124 PHE AAA CE1 1 ? 
ATOM   942  C CE2 . PHE A 1 124 ? -16.009 -15.223 -44.379 1.000 39.540 0 124 PHE AAA CE2 1 ? 
ATOM   943  C CZ  . PHE A 1 124 ? -16.724 -16.365 -44.649 1.000 36.200 0 124 PHE AAA CZ  1 ? 
ATOM   944  N N   . PHE A 1 125 ? -11.026 -15.097 -43.571 1.000 29.860 0 125 PHE AAA N   1 ? 
ATOM   945  C CA  . PHE A 1 125 ? -10.711 -14.156 -44.666 1.000 28.860 0 125 PHE AAA CA  1 ? 
ATOM   946  C C   . PHE A 1 125 ? -9.650  -14.817 -45.563 1.000 24.350 0 125 PHE AAA C   1 ? 
ATOM   947  O O   . PHE A 1 125 ? -9.690  -14.659 -46.773 1.000 25.410 0 125 PHE AAA O   1 ? 
ATOM   948  C CB  . PHE A 1 125 ? -10.315 -12.795 -44.097 1.000 28.330 0 125 PHE AAA CB  1 ? 
ATOM   949  C CG  . PHE A 1 125 ? -11.438 -11.951 -43.538 1.000 30.350 0 125 PHE AAA CG  1 ? 
ATOM   950  C CD1 . PHE A 1 125 ? -12.584 -11.684 -44.280 1.000 33.040 0 125 PHE AAA CD1 1 ? 
ATOM   951  C CD2 . PHE A 1 125 ? -11.319 -11.350 -42.290 1.000 29.680 0 125 PHE AAA CD2 1 ? 
ATOM   952  C CE1 . PHE A 1 125 ? -13.598 -10.874 -43.773 1.000 31.720 0 125 PHE AAA CE1 1 ? 
ATOM   953  C CE2 . PHE A 1 125 ? -12.336 -10.552 -41.783 1.000 32.200 0 125 PHE AAA CE2 1 ? 
ATOM   954  C CZ  . PHE A 1 125 ? -13.468 -10.305 -42.528 1.000 31.890 0 125 PHE AAA CZ  1 ? 
ATOM   955  N N   . PHE A 1 126 ? -8.684  -15.500 -44.971 1.000 24.510 0 126 PHE AAA N   1 ? 
ATOM   956  C CA  . PHE A 1 126 ? -7.556  -16.131 -45.710 1.000 25.350 0 126 PHE AAA CA  1 ? 
ATOM   957  C C   . PHE A 1 126 ? -8.154  -17.110 -46.727 1.000 25.970 0 126 PHE AAA C   1 ? 
ATOM   958  O O   . PHE A 1 126 ? -7.789  -17.087 -47.927 1.000 21.770 0 126 PHE AAA O   1 ? 
ATOM   959  C CB  . PHE A 1 126 ? -6.590  -16.775 -44.717 1.000 23.930 0 126 PHE AAA CB  1 ? 
ATOM   960  C CG  . PHE A 1 126 ? -5.453  -17.542 -45.347 1.000 26.240 0 126 PHE AAA CG  1 ? 
ATOM   961  C CD1 . PHE A 1 126 ? -4.627  -16.945 -46.280 1.000 26.760 0 126 PHE AAA CD1 1 ? 
ATOM   962  C CD2 . PHE A 1 126 ? -5.220  -18.871 -45.020 1.000 25.670 0 126 PHE AAA CD2 1 ? 
ATOM   963  C CE1 . PHE A 1 126 ? -3.604  -17.671 -46.874 1.000 27.430 0 126 PHE AAA CE1 1 ? 
ATOM   964  C CE2 . PHE A 1 126 ? -4.182  -19.585 -45.599 1.000 27.380 0 126 PHE AAA CE2 1 ? 
ATOM   965  C CZ  . PHE A 1 126 ? -3.385  -18.988 -46.538 1.000 24.130 0 126 PHE AAA CZ  1 ? 
ATOM   966  N N   . ASP A 1 127 ? -9.096  -17.931 -46.259 1.000 26.810 0 127 ASP AAA N   1 ? 
ATOM   967  C CA  . ASP A 1 127 ? -9.788  -18.897 -47.145 1.000 32.590 0 127 ASP AAA CA  1 ? 
ATOM   968  C C   . ASP A 1 127 ? -10.532 -18.183 -48.280 1.000 30.470 0 127 ASP AAA C   1 ? 
ATOM   969  O O   . ASP A 1 127 ? -10.364 -18.567 -49.493 1.000 25.310 0 127 ASP AAA O   1 ? 
ATOM   970  C CB  . ASP A 1 127 ? -10.799 -19.719 -46.369 1.000 36.510 0 127 ASP AAA CB  1 ? 
ATOM   971  C CG  . ASP A 1 127 ? -10.833 -21.099 -46.940 1.000 37.970 0 127 ASP AAA CG  1 ? 
ATOM   972  O OD1 . ASP A 1 127 ? -9.867  -21.827 -46.640 1.000 47.480 0 127 ASP AAA OD1 1 ? 
ATOM   973  O OD2 . ASP A 1 127 ? -11.772 -21.384 -47.710 1.000 44.900 0 127 ASP AAA OD2 1 ? 
ATOM   974  N N   . GLU A 1 128 ? -11.366 -17.219 -47.902 1.000 26.310 0 128 GLU AAA N   1 ? 
ATOM   975  C CA  . GLU A 1 128 ? -12.124 -16.410 -48.877 1.000 29.560 0 128 GLU AAA CA  1 ? 
ATOM   976  C C   . GLU A 1 128 ? -11.126 -15.801 -49.875 1.000 27.700 0 128 GLU AAA C   1 ? 
ATOM   977  O O   . GLU A 1 128 ? -11.454 -15.800 -51.053 1.000 28.070 0 128 GLU AAA O   1 ? 
ATOM   978  C CB  . GLU A 1 128 ? -13.013 -15.414 -48.141 1.000 32.270 0 128 GLU AAA CB  1 ? 
ATOM   979  C CG  . GLU A 1 128 ? -14.400 -15.324 -48.733 1.000 38.740 0 128 GLU AAA CG  1 ? 
ATOM   980  C CD  . GLU A 1 128 ? -14.956 -13.910 -48.734 1.000 47.060 0 128 GLU AAA CD  1 ? 
ATOM   981  O OE1 . GLU A 1 128 ? -14.609 -13.140 -47.790 1.000 53.780 0 128 GLU AAA OE1 1 ? 
ATOM   982  O OE2 . GLU A 1 128 ? -15.706 -13.563 -49.691 1.000 42.990 0 128 GLU AAA OE2 1 ? 
ATOM   983  N N   . ALA A 1 129 ? -9.900  -15.416 -49.476 1.000 25.880 0 129 ALA AAA N   1 ? 
ATOM   984  C CA  . ALA A 1 129 ? -8.920  -14.786 -50.406 1.000 24.790 0 129 ALA AAA CA  1 ? 
ATOM   985  C C   . ALA A 1 129 ? -8.521  -15.781 -51.515 1.000 24.040 0 129 ALA AAA C   1 ? 
ATOM   986  O O   . ALA A 1 129 ? -8.626  -15.445 -52.719 1.000 21.870 0 129 ALA AAA O   1 ? 
ATOM   987  C CB  . ALA A 1 129 ? -7.700  -14.272 -49.664 1.000 26.110 0 129 ALA AAA CB  1 ? 
ATOM   988  N N   . LYS A 1 130 ? -8.088  -16.971 -51.117 1.000 23.360 0 130 LYS AAA N   1 ? 
ATOM   989  C CA  . LYS A 1 130 ? -7.632  -18.084 -51.994 1.000 24.970 0 130 LYS AAA CA  1 ? 
ATOM   990  C C   . LYS A 1 130 ? -8.754  -18.545 -52.934 1.000 26.140 0 130 LYS AAA C   1 ? 
ATOM   991  O O   . LYS A 1 130 ? -8.471  -18.737 -54.121 1.000 26.950 0 130 LYS AAA O   1 ? 
ATOM   992  C CB  . LYS A 1 130 ? -7.109  -19.239 -51.135 1.000 24.700 0 130 LYS AAA CB  1 ? 
ATOM   993  C CG  . LYS A 1 130 ? -5.710  -18.989 -50.579 1.000 27.890 0 130 LYS AAA CG  1 ? 
ATOM   994  C CD  . LYS A 1 130 ? -5.101  -20.126 -49.804 1.000 26.840 0 130 LYS AAA CD  1 ? 
ATOM   995  C CE  . LYS A 1 130 ? -5.780  -20.280 -48.464 1.000 28.250 0 130 LYS AAA CE  1 ? 
ATOM   996  N NZ  . LYS A 1 130 ? -5.721  -21.673 -47.998 1.000 31.700 0 130 LYS AAA NZ  1 ? 
ATOM   997  N N   . GLU A 1 131 ? -9.979  -18.706 -52.438 1.000 27.500 0 131 GLU AAA N   1 ? 
ATOM   998  C CA  . GLU A 1 131 ? -11.148 -18.997 -53.294 1.000 27.910 0 131 GLU AAA CA  1 ? 
ATOM   999  C C   . GLU A 1 131 ? -11.356 -17.879 -54.326 1.000 25.830 0 131 GLU AAA C   1 ? 
ATOM   1000 O O   . GLU A 1 131 ? -11.565 -18.221 -55.497 1.000 21.180 0 131 GLU AAA O   1 ? 
ATOM   1001 C CB  . GLU A 1 131 ? -12.390 -19.253 -52.449 1.000 32.170 0 131 GLU AAA CB  1 ? 
ATOM   1002 C CG  . GLU A 1 131 ? -12.451 -20.685 -51.971 1.000 37.150 0 131 GLU AAA CG  1 ? 
ATOM   1003 C CD  . GLU A 1 131 ? -13.564 -20.973 -50.989 1.000 42.230 0 131 GLU AAA CD  1 ? 
ATOM   1004 O OE1 . GLU A 1 131 ? -13.459 -20.497 -49.848 1.000 44.930 0 131 GLU AAA OE1 1 ? 
ATOM   1005 O OE2 . GLU A 1 131 ? -14.533 -21.677 -51.373 1.000 49.370 0 131 GLU AAA OE2 1 ? 
ATOM   1006 N N   . SER A 1 132 ? -11.317 -16.599 -53.928 1.000 27.260 0 132 SER AAA N   1 ? 
ATOM   1007 C CA  . SER A 1 132 ? -11.603 -15.476 -54.854 1.000 27.740 0 132 SER AAA CA  1 ? 
ATOM   1008 C C   . SER A 1 132 ? -10.536 -15.423 -55.948 1.000 26.140 0 132 SER AAA C   1 ? 
ATOM   1009 O O   . SER A 1 132 ? -10.909 -15.248 -57.121 1.000 24.890 0 132 SER AAA O   1 ? 
ATOM   1010 C CB  . SER A 1 132 ? -11.750 -14.158 -54.153 1.000 30.990 0 132 SER AAA CB  1 ? 
ATOM   1011 O OG  . SER A 1 132 ? -12.943 -14.153 -53.404 1.000 35.580 0 132 SER AAA OG  1 ? 
ATOM   1012 N N   . LEU A 1 133 ? -9.256  -15.554 -55.599 1.000 26.500 0 133 LEU AAA N   1 ? 
ATOM   1013 C CA  . LEU A 1 133 ? -8.175  -15.533 -56.612 1.000 25.670 0 133 LEU AAA CA  1 ? 
ATOM   1014 C C   . LEU A 1 133 ? -8.340  -16.701 -57.590 1.000 31.560 0 133 LEU AAA C   1 ? 
ATOM   1015 O O   . LEU A 1 133 ? -8.195  -16.460 -58.828 1.000 30.450 0 133 LEU AAA O   1 ? 
ATOM   1016 C CB  . LEU A 1 133 ? -6.815  -15.559 -55.919 1.000 25.660 0 133 LEU AAA CB  1 ? 
ATOM   1017 C CG  . LEU A 1 133 ? -5.643  -15.513 -56.886 1.000 25.750 0 133 LEU AAA CG  1 ? 
ATOM   1018 C CD1 . LEU A 1 133 ? -5.639  -14.218 -57.683 1.000 28.360 0 133 LEU AAA CD1 1 ? 
ATOM   1019 C CD2 . LEU A 1 133 ? -4.335  -15.699 -56.163 1.000 26.210 0 133 LEU AAA CD2 1 ? 
ATOM   1020 N N   . LYS A 1 134 ? -8.656  -17.898 -57.075 1.000 31.050 0 134 LYS AAA N   1 ? 
ATOM   1021 C CA  . LYS A 1 134 ? -8.917  -19.121 -57.884 1.000 29.760 0 134 LYS AAA CA  1 ? 
ATOM   1022 C C   . LYS A 1 134 ? -10.036 -18.780 -58.873 1.000 28.890 0 134 LYS AAA C   1 ? 
ATOM   1023 O O   . LYS A 1 134 ? -9.815  -18.975 -60.108 1.000 25.030 0 134 LYS AAA O   1 ? 
ATOM   1024 C CB  . LYS A 1 134 ? -9.107  -20.339 -56.956 1.000 33.000 0 134 LYS AAA CB  1 ? 
ATOM   1025 C CG  . LYS A 1 134 ? -10.259 -21.304 -57.235 1.000 39.190 0 134 LYS AAA CG  1 ? 
ATOM   1026 C CD  . LYS A 1 134 ? -11.425 -21.180 -56.235 1.000 42.660 0 134 LYS AAA CD  1 ? 
ATOM   1027 C CE  . LYS A 1 134 ? -12.461 -22.280 -56.367 1.000 49.170 0 134 LYS AAA CE  1 ? 
ATOM   1028 N NZ  . LYS A 1 134 ? -13.420 -22.312 -55.232 1.000 49.880 0 134 LYS AAA NZ  1 ? 
ATOM   1029 N N   . GLU A 1 135 ? -11.143 -18.205 -58.394 1.000 28.340 0 135 GLU AAA N   1 ? 
ATOM   1030 C CA  . GLU A 1 135 ? -12.325 -17.860 -59.251 1.000 30.230 0 135 GLU AAA CA  1 ? 
ATOM   1031 C C   . GLU A 1 135 ? -11.932 -16.822 -60.310 1.000 31.150 0 135 GLU AAA C   1 ? 
ATOM   1032 O O   . GLU A 1 135 ? -12.430 -16.935 -61.458 1.000 29.820 0 135 GLU AAA O   1 ? 
ATOM   1033 C CB  . GLU A 1 135 ? -13.516 -17.353 -58.424 1.000 30.950 0 135 GLU AAA CB  1 ? 
ATOM   1034 C CG  . GLU A 1 135 ? -14.316 -18.468 -57.771 1.000 31.680 0 135 GLU AAA CG  1 ? 
ATOM   1035 C CD  . GLU A 1 135 ? -15.037 -18.090 -56.490 1.000 37.870 0 135 GLU AAA CD  1 ? 
ATOM   1036 O OE1 . GLU A 1 135 ? -15.380 -16.899 -56.306 1.000 42.560 0 135 GLU AAA OE1 1 ? 
ATOM   1037 O OE2 . GLU A 1 135 ? -15.259 -18.996 -55.669 1.000 45.700 0 135 GLU AAA OE2 1 ? 
ATOM   1038 N N   . GLY A 1 136 ? -11.037 -15.882 -59.957 1.000 32.340 0 136 GLY AAA N   1 ? 
ATOM   1039 C CA  . GLY A 1 136 ? -10.561 -14.800 -60.847 1.000 28.040 0 136 GLY AAA CA  1 ? 
ATOM   1040 C C   . GLY A 1 136 ? -9.763  -15.361 -62.010 1.000 30.220 0 136 GLY AAA C   1 ? 
ATOM   1041 O O   . GLY A 1 136 ? -10.039 -15.013 -63.194 1.000 29.240 0 136 GLY AAA O   1 ? 
ATOM   1042 N N   . ILE A 1 137 ? -8.815  -16.231 -61.692 1.000 29.130 0 137 ILE AAA N   1 ? 
ATOM   1043 C CA  . ILE A 1 137 ? -7.929  -16.893 -62.690 1.000 33.030 0 137 ILE AAA CA  1 ? 
ATOM   1044 C C   . ILE A 1 137 ? -8.829  -17.680 -63.654 1.000 29.980 0 137 ILE AAA C   1 ? 
ATOM   1045 O O   . ILE A 1 137 ? -8.666  -17.524 -64.889 1.000 28.810 0 137 ILE AAA O   1 ? 
ATOM   1046 C CB  . ILE A 1 137 ? -6.866  -17.755 -61.967 1.000 33.190 0 137 ILE AAA CB  1 ? 
ATOM   1047 C CG1 . ILE A 1 137 ? -6.120  -16.932 -60.900 1.000 38.590 0 137 ILE AAA CG1 1 ? 
ATOM   1048 C CG2 . ILE A 1 137 ? -5.929  -18.421 -62.963 1.000 32.670 0 137 ILE AAA CG2 1 ? 
ATOM   1049 C CD1 . ILE A 1 137 ? -4.616  -16.815 -61.027 1.000 39.090 0 137 ILE AAA CD1 1 ? 
ATOM   1050 N N   . ILE A 1 138 ? -9.788  -18.436 -63.111 1.000 28.500 0 138 ILE AAA N   1 ? 
ATOM   1051 C CA  . ILE A 1 138 ? -10.715 -19.286 -63.907 1.000 29.880 0 138 ILE AAA CA  1 ? 
ATOM   1052 C C   . ILE A 1 138 ? -11.460 -18.381 -64.896 1.000 32.370 0 138 ILE AAA C   1 ? 
ATOM   1053 O O   . ILE A 1 138 ? -11.530 -18.741 -66.086 1.000 33.590 0 138 ILE AAA O   1 ? 
ATOM   1054 C CB  . ILE A 1 138 ? -11.651 -20.094 -62.996 1.000 31.550 0 138 ILE AAA CB  1 ? 
ATOM   1055 C CG1 . ILE A 1 138 ? -10.913 -21.268 -62.346 1.000 28.200 0 138 ILE AAA CG1 1 ? 
ATOM   1056 C CG2 . ILE A 1 138 ? -12.913 -20.550 -63.734 1.000 32.220 0 138 ILE AAA CG2 1 ? 
ATOM   1057 C CD1 . ILE A 1 138 ? -11.821 -22.203 -61.596 1.000 28.500 0 138 ILE AAA CD1 1 ? 
ATOM   1058 N N   . LYS A 1 139 ? -11.951 -17.230 -64.427 1.000 35.560 0 139 LYS AAA N   1 ? 
ATOM   1059 C CA  . LYS A 1 139 ? -12.744 -16.290 -65.248 1.000 33.190 0 139 LYS AAA CA  1 ? 
ATOM   1060 C C   . LYS A 1 139 ? -11.848 -15.711 -66.351 1.000 31.350 0 139 LYS AAA C   1 ? 
ATOM   1061 O O   . LYS A 1 139 ? -12.327 -15.627 -67.470 1.000 38.930 0 139 LYS AAA O   1 ? 
ATOM   1062 C CB  . LYS A 1 139 ? -13.428 -15.247 -64.361 1.000 32.720 0 139 LYS AAA CB  1 ? 
ATOM   1063 C CG  . LYS A 1 139 ? -14.679 -15.745 -63.649 1.000 32.170 0 139 LYS AAA CG  1 ? 
ATOM   1064 C CD  . LYS A 1 139 ? -15.966 -15.585 -64.448 1.000 32.840 0 139 LYS AAA CD  1 ? 
ATOM   1065 C CE  . LYS A 1 139 ? -17.083 -16.498 -63.961 1.000 33.630 0 139 LYS AAA CE  1 ? 
ATOM   1066 N NZ  . LYS A 1 139 ? -16.705 -17.950 -64.083 1.000 30.780 0 139 LYS AAA NZ  1 ? 
ATOM   1067 N N   . ARG A 1 140 ? -10.582 -15.422 -66.083 1.000 34.670 0 140 ARG AAA N   1 ? 
ATOM   1068 C CA  . ARG A 1 140 ? -9.653  -14.955 -67.145 1.000 35.400 0 140 ARG AAA CA  1 ? 
ATOM   1069 C C   . ARG A 1 140 ? -9.461  -16.048 -68.203 1.000 39.530 0 140 ARG AAA C   1 ? 
ATOM   1070 O O   . ARG A 1 140 ? -9.558  -15.729 -69.393 1.000 34.830 0 140 ARG AAA O   1 ? 
ATOM   1071 C CB  . ARG A 1 140 ? -8.295  -14.578 -66.550 1.000 36.610 0 140 ARG AAA CB  1 ? 
ATOM   1072 C CG  . ARG A 1 140 ? -7.153  -14.538 -67.553 1.000 35.100 0 140 ARG AAA CG  1 ? 
ATOM   1073 C CD  . ARG A 1 140 ? -5.872  -13.977 -66.968 1.000 33.480 0 140 ARG AAA CD  1 ? 
ATOM   1074 N NE  . ARG A 1 140 ? -5.342  -14.730 -65.841 1.000 37.180 0 140 ARG AAA NE  1 ? 
ATOM   1075 C CZ  . ARG A 1 140 ? -4.574  -15.809 -65.938 1.000 37.350 0 140 ARG AAA CZ  1 ? 
ATOM   1076 N NH1 . ARG A 1 140 ? -4.240  -16.288 -67.123 1.000 37.100 0 140 ARG AAA NH1 1 ? 
ATOM   1077 N NH2 . ARG A 1 140 ? -4.146  -16.413 -64.845 1.000 37.170 0 140 ARG AAA NH2 1 ? 
ATOM   1078 N N   . LEU A 1 141 ? -9.159  -17.275 -67.774 1.000 43.890 0 141 LEU AAA N   1 ? 
ATOM   1079 C CA  . LEU A 1 141 ? -8.974  -18.413 -68.711 1.000 41.340 0 141 LEU AAA CA  1 ? 
ATOM   1080 C C   . LEU A 1 141 ? -10.266 -18.573 -69.512 1.000 44.180 0 141 LEU AAA C   1 ? 
ATOM   1081 O O   . LEU A 1 141 ? -10.161 -18.855 -70.708 1.000 43.110 0 141 LEU AAA O   1 ? 
ATOM   1082 C CB  . LEU A 1 141 ? -8.576  -19.635 -67.887 1.000 44.460 0 141 LEU AAA CB  1 ? 
ATOM   1083 C CG  . LEU A 1 141 ? -7.211  -19.520 -67.212 1.000 41.930 0 141 LEU AAA CG  1 ? 
ATOM   1084 C CD1 . LEU A 1 141 ? -6.931  -20.723 -66.332 1.000 42.850 0 141 LEU AAA CD1 1 ? 
ATOM   1085 C CD2 . LEU A 1 141 ? -6.112  -19.346 -68.246 1.000 45.130 0 141 LEU AAA CD2 1 ? 
ATOM   1086 N N   . GLU A 1 142 ? -11.433 -18.434 -68.872 1.000 47.750 0 142 GLU AAA N   1 ? 
ATOM   1087 C CA  . GLU A 1 142 ? -12.694 -18.332 -69.648 1.000 48.590 0 142 GLU AAA CA  1 ? 
ATOM   1088 C C   . GLU A 1 142 ? -12.369 -17.066 -70.417 1.000 50.520 0 142 GLU AAA C   1 ? 
ATOM   1089 O O   . GLU A 1 142 ? -11.983 -16.093 -69.783 1.000 47.330 0 142 GLU AAA O   1 ? 
ATOM   1090 C CB  . GLU A 1 142 ? -13.892 -18.169 -68.721 1.000 48.680 0 142 GLU AAA CB  1 ? 
ATOM   1091 C CG  . GLU A 1 142 ? -14.303 -19.422 -67.987 1.000 48.450 0 142 GLU AAA CG  1 ? 
ATOM   1092 C CD  . GLU A 1 142 ? -15.635 -19.232 -67.289 1.000 49.730 0 142 GLU AAA CD  1 ? 
ATOM   1093 O OE1 . GLU A 1 142 ? -15.643 -19.160 -66.053 1.000 53.890 0 142 GLU AAA OE1 1 ? 
ATOM   1094 O OE2 . GLU A 1 142 ? -16.652 -19.126 -67.991 1.000 52.860 0 142 GLU AAA OE2 1 ? 
ATOM   1095 N N   . LYS A 1 143 ? -12.535 -17.023 -71.720 1.000 55.040 0 143 LYS AAA N   1 ? 
ATOM   1096 C CA  . LYS A 1 143 ? -11.903 -15.880 -72.442 1.000 56.810 0 143 LYS AAA CA  1 ? 
ATOM   1097 C C   . LYS A 1 143 ? -12.659 -14.541 -72.541 1.000 54.960 0 143 LYS AAA C   1 ? 
ATOM   1098 O O   . LYS A 1 143 ? -12.002 -13.561 -72.940 1.000 52.270 0 143 LYS AAA O   1 ? 
ATOM   1099 C CB  . LYS A 1 143 ? -11.466 -16.397 -73.817 1.000 58.130 0 143 LYS AAA CB  1 ? 
ATOM   1100 C CG  . LYS A 1 143 ? -10.176 -17.204 -73.810 1.000 59.030 0 143 LYS AAA CG  1 ? 
ATOM   1101 C CD  . LYS A 1 143 ? -10.383 -18.680 -74.060 1.000 60.050 0 143 LYS AAA CD  1 ? 
ATOM   1102 C CE  . LYS A 1 143 ? -9.080  -19.452 -74.124 1.000 67.440 0 143 LYS AAA CE  1 ? 
ATOM   1103 N NZ  . LYS A 1 143 ? -9.214  -20.709 -74.897 1.000 64.740 0 143 LYS AAA NZ  1 ? 
ATOM   1104 N N   . SER A 1 144 ? -13.923 -14.433 -72.167 1.000 59.330 0 144 SER AAA N   1 ? 
ATOM   1105 C CA  . SER A 1 144 ? -14.650 -13.155 -72.435 1.000 63.210 0 144 SER AAA CA  1 ? 
ATOM   1106 C C   . SER A 1 144 ? -15.172 -12.448 -71.175 1.000 63.650 0 144 SER AAA C   1 ? 
ATOM   1107 O O   . SER A 1 144 ? -16.304 -11.948 -71.231 1.000 67.050 0 144 SER AAA O   1 ? 
ATOM   1108 C CB  . SER A 1 144 ? -15.748 -13.399 -73.436 1.000 56.310 0 144 SER AAA CB  1 ? 
ATOM   1109 O OG  . SER A 1 144 ? -15.204 -13.744 -74.699 1.000 58.870 0 144 SER AAA OG  1 ? 
ATOM   1110 N N   . LYS A 1 145 ? -14.373 -12.353 -70.109 1.000 61.960 0 145 LYS AAA N   1 ? 
ATOM   1111 C CA  . LYS A 1 145 ? -14.884 -11.793 -68.830 1.000 61.850 0 145 LYS AAA CA  1 ? 
ATOM   1112 C C   . LYS A 1 145 ? -13.734 -11.239 -67.991 1.000 52.080 0 145 LYS AAA C   1 ? 
ATOM   1113 O O   . LYS A 1 145 ? -13.744 -11.452 -66.780 1.000 50.890 0 145 LYS AAA O   1 ? 
ATOM   1114 C CB  . LYS A 1 145 ? -15.629 -12.898 -68.079 1.000 68.640 0 145 LYS AAA CB  1 ? 
ATOM   1115 C CG  . LYS A 1 145 ? -15.071 -14.302 -68.261 1.000 75.370 0 145 LYS AAA CG  1 ? 
ATOM   1116 C CD  . LYS A 1 145 ? -16.141 -15.371 -68.284 1.000 73.880 0 145 LYS AAA CD  1 ? 
ATOM   1117 C CE  . LYS A 1 145 ? -16.651 -15.669 -69.676 1.000 74.210 0 145 LYS AAA CE  1 ? 
ATOM   1118 N NZ  . LYS A 1 145 ? -17.233 -14.467 -70.317 1.000 76.940 0 145 LYS AAA NZ  1 ? 
ATOM   1119 N N   . ASN A 1 146 ? -12.800 -10.544 -68.618 1.000 48.870 0 146 ASN AAA N   1 ? 
ATOM   1120 C CA  . ASN A 1 146 ? -11.587 -10.023 -67.931 1.000 53.370 0 146 ASN AAA CA  1 ? 
ATOM   1121 C C   . ASN A 1 146 ? -11.950 -8.928  -66.920 1.000 50.020 0 146 ASN AAA C   1 ? 
ATOM   1122 O O   . ASN A 1 146 ? -11.083 -8.584  -66.096 1.000 46.380 0 146 ASN AAA O   1 ? 
ATOM   1123 C CB  . ASN A 1 146 ? -10.547 -9.519  -68.932 1.000 55.840 0 146 ASN AAA CB  1 ? 
ATOM   1124 C CG  . ASN A 1 146 ? -9.631  -10.637 -69.373 1.000 59.320 0 146 ASN AAA CG  1 ? 
ATOM   1125 O OD1 . ASN A 1 146 ? -8.639  -10.942 -68.697 1.000 65.580 0 146 ASN AAA OD1 1 ? 
ATOM   1126 N ND2 . ASN A 1 146 ? -9.977  -11.273 -70.478 1.000 58.340 0 146 ASN AAA ND2 1 ? 
ATOM   1127 N N   . ARG A 1 147 ? -13.187 -8.425  -66.986 1.000 52.380 0 147 ARG AAA N   1 ? 
ATOM   1128 C CA  . ARG A 1 147 ? -13.749 -7.384  -66.086 1.000 43.990 0 147 ARG AAA CA  1 ? 
ATOM   1129 C C   . ARG A 1 147 ? -14.244 -8.076  -64.814 1.000 38.150 0 147 ARG AAA C   1 ? 
ATOM   1130 O O   . ARG A 1 147 ? -13.855 -7.619  -63.722 1.000 32.750 0 147 ARG AAA O   1 ? 
ATOM   1131 C CB  . ARG A 1 147 ? -14.886 -6.606  -66.761 1.000 48.570 0 147 ARG AAA CB  1 ? 
ATOM   1132 C CG  . ARG A 1 147 ? -14.775 -6.471  -68.273 1.000 53.450 0 147 ARG AAA CG  1 ? 
ATOM   1133 C CD  . ARG A 1 147 ? -15.480 -7.604  -69.003 1.000 58.030 0 147 ARG AAA CD  1 ? 
ATOM   1134 N NE  . ARG A 1 147 ? -15.640 -7.389  -70.440 1.000 63.180 0 147 ARG AAA NE  1 ? 
ATOM   1135 C CZ  . ARG A 1 147 ? -14.875 -7.913  -71.408 1.000 66.520 0 147 ARG AAA CZ  1 ? 
ATOM   1136 N NH1 . ARG A 1 147 ? -13.835 -8.686  -71.128 1.000 57.080 0 147 ARG AAA NH1 1 ? 
ATOM   1137 N NH2 . ARG A 1 147 ? -15.173 -7.664  -72.674 1.000 65.710 0 147 ARG AAA NH2 1 ? 
ATOM   1138 N N   . ALA A 1 148 ? -15.060 -9.135  -64.954 1.000 32.980 0 148 ALA AAA N   1 ? 
ATOM   1139 C CA  . ALA A 1 148 ? -15.470 -10.013 -63.831 1.000 35.120 0 148 ALA AAA CA  1 ? 
ATOM   1140 C C   . ALA A 1 148 ? -14.238 -10.757 -63.251 1.000 32.860 0 148 ALA AAA C   1 ? 
ATOM   1141 O O   . ALA A 1 148 ? -14.222 -11.003 -62.022 1.000 34.400 0 148 ALA AAA O   1 ? 
ATOM   1142 C CB  . ALA A 1 148 ? -16.564 -10.955 -64.277 1.000 39.110 0 148 ALA AAA CB  1 ? 
ATOM   1143 N N   . ALA A 1 149 ? -13.182 -10.974 -64.038 1.000 29.070 0 149 ALA AAA N   1 ? 
ATOM   1144 C CA  . ALA A 1 149 ? -11.917 -11.602 -63.566 1.000 31.090 0 149 ALA AAA CA  1 ? 
ATOM   1145 C C   . ALA A 1 149 ? -11.229 -10.636 -62.604 1.000 32.090 0 149 ALA AAA C   1 ? 
ATOM   1146 O O   . ALA A 1 149 ? -10.894 -11.059 -61.459 1.000 30.220 0 149 ALA AAA O   1 ? 
ATOM   1147 C CB  . ALA A 1 149 ? -10.988 -11.959 -64.707 1.000 28.360 0 149 ALA AAA CB  1 ? 
ATOM   1148 N N   . SER A 1 150 ? -11.059 -9.389  -63.059 1.000 29.120 0 150 SER AAA N   1 ? 
ATOM   1149 C CA  . SER A 1 150 ? -10.574 -8.240  -62.255 1.000 31.410 0 150 SER AAA CA  1 ? 
ATOM   1150 C C   . SER A 1 150 ? -11.366 -8.117  -60.948 1.000 29.040 0 150 SER AAA C   1 ? 
ATOM   1151 O O   . SER A 1 150 ? -10.728 -8.006  -59.905 1.000 28.710 0 150 SER AAA O   1 ? 
ATOM   1152 C CB  . SER A 1 150 ? -10.610 -6.968  -63.056 1.000 33.350 0 150 SER AAA CB  1 ? 
ATOM   1153 O OG  . SER A 1 150 ? -9.783  -7.096  -64.203 1.000 34.450 0 150 SER AAA OG  1 ? 
ATOM   1154 N N   . GLN A 1 151 ? -12.692 -8.214  -60.982 1.000 28.670 0 151 GLN AAA N   1 ? 
ATOM   1155 C CA  . GLN A 1 151 ? -13.521 -8.000  -59.764 1.000 31.160 0 151 GLN AAA CA  1 ? 
ATOM   1156 C C   . GLN A 1 151 ? -13.219 -9.095  -58.725 1.000 31.040 0 151 GLN AAA C   1 ? 
ATOM   1157 O O   . GLN A 1 151 ? -12.924 -8.761  -57.587 1.000 32.450 0 151 GLN AAA O   1 ? 
ATOM   1158 C CB  . GLN A 1 151 ? -15.007 -7.916  -60.107 1.000 33.640 0 151 GLN AAA CB  1 ? 
ATOM   1159 C CG  . GLN A 1 151 ? -15.382 -6.639  -60.867 1.000 38.950 0 151 GLN AAA CG  1 ? 
ATOM   1160 C CD  . GLN A 1 151 ? -16.816 -6.638  -61.353 1.000 36.600 0 151 GLN AAA CD  1 ? 
ATOM   1161 O OE1 . GLN A 1 151 ? -17.462 -7.687  -61.437 1.000 37.560 0 151 GLN AAA OE1 1 ? 
ATOM   1162 N NE2 . GLN A 1 151 ? -17.334 -5.452  -61.656 1.000 34.720 0 151 GLN AAA NE2 1 ? 
ATOM   1163 N N   . LEU A 1 152 ? -13.244 -10.368 -59.096 1.000 30.300 0 152 LEU AAA N   1 ? 
ATOM   1164 C CA  . LEU A 1 152 ? -12.887 -11.467 -58.161 1.000 29.110 0 152 LEU AAA CA  1 ? 
ATOM   1165 C C   . LEU A 1 152 ? -11.425 -11.321 -57.693 1.000 25.980 0 152 LEU AAA C   1 ? 
ATOM   1166 O O   . LEU A 1 152 ? -11.154 -11.526 -56.496 1.000 26.330 0 152 LEU AAA O   1 ? 
ATOM   1167 C CB  . LEU A 1 152 ? -13.198 -12.793 -58.863 1.000 28.450 0 152 LEU AAA CB  1 ? 
ATOM   1168 C CG  . LEU A 1 152 ? -14.685 -12.961 -59.212 1.000 29.940 0 152 LEU AAA CG  1 ? 
ATOM   1169 C CD1 . LEU A 1 152 ? -14.954 -14.253 -59.962 1.000 31.370 0 152 LEU AAA CD1 1 ? 
ATOM   1170 C CD2 . LEU A 1 152 ? -15.563 -12.883 -57.969 1.000 30.500 0 152 LEU AAA CD2 1 ? 
ATOM   1171 N N   . SER A 1 153 ? -10.507 -10.889 -58.551 1.000 26.180 0 153 SER AAA N   1 ? 
ATOM   1172 C CA  . SER A 1 153 ? -9.086  -10.716 -58.167 1.000 28.070 0 153 SER AAA CA  1 ? 
ATOM   1173 C C   . SER A 1 153 ? -8.951  -9.553  -57.181 1.000 29.020 0 153 SER AAA C   1 ? 
ATOM   1174 O O   . SER A 1 153 ? -8.242  -9.712  -56.183 1.000 30.890 0 153 SER AAA O   1 ? 
ATOM   1175 C CB  . SER A 1 153 ? -8.197  -10.580 -59.367 1.000 30.310 0 153 SER AAA CB  1 ? 
ATOM   1176 O OG  . SER A 1 153 ? -7.827  -11.873 -59.836 1.000 29.640 0 153 SER AAA OG  1 ? 
ATOM   1177 N N   . LYS A 1 154 ? -9.654  -8.447  -57.411 1.000 29.270 0 154 LYS AAA N   1 ? 
ATOM   1178 C CA  . LYS A 1 154 ? -9.681  -7.304  -56.459 1.000 32.780 0 154 LYS AAA CA  1 ? 
ATOM   1179 C C   . LYS A 1 154 ? -10.305 -7.797  -55.145 1.000 30.310 0 154 LYS AAA C   1 ? 
ATOM   1180 O O   . LYS A 1 154 ? -9.733  -7.525  -54.082 1.000 30.900 0 154 LYS AAA O   1 ? 
ATOM   1181 C CB  . LYS A 1 154 ? -10.446 -6.103  -57.048 1.000 31.770 0 154 LYS AAA CB  1 ? 
ATOM   1182 C CG  . LYS A 1 154 ? -10.412 -4.843  -56.202 1.000 34.760 0 154 LYS AAA CG  1 ? 
ATOM   1183 C CD  . LYS A 1 154 ? -9.021  -4.197  -56.100 1.000 37.050 0 154 LYS AAA CD  1 ? 
ATOM   1184 C CE  . LYS A 1 154 ? -9.003  -2.933  -55.255 1.000 35.860 0 154 LYS AAA CE  1 ? 
ATOM   1185 N NZ  . LYS A 1 154 ? -7.675  -2.746  -54.618 1.000 40.020 0 154 LYS AAA NZ  1 ? 
ATOM   1186 N N   . LYS A 1 155 ? -11.447 -8.481  -55.221 1.000 27.080 0 155 LYS AAA N   1 ? 
ATOM   1187 C CA  . LYS A 1 155 ? -12.098 -9.123  -54.047 1.000 31.400 0 155 LYS AAA CA  1 ? 
ATOM   1188 C C   . LYS A 1 155 ? -11.051 -9.960  -53.297 1.000 31.660 0 155 LYS AAA C   1 ? 
ATOM   1189 O O   . LYS A 1 155 ? -10.856 -9.755  -52.059 1.000 33.360 0 155 LYS AAA O   1 ? 
ATOM   1190 C CB  . LYS A 1 155 ? -13.284 -9.947  -54.533 1.000 31.940 0 155 LYS AAA CB  1 ? 
ATOM   1191 C CG  . LYS A 1 155 ? -14.071 -10.648 -53.451 1.000 38.220 0 155 LYS AAA CG  1 ? 
ATOM   1192 C CD  . LYS A 1 155 ? -14.934 -11.805 -53.961 1.000 39.820 0 155 LYS AAA CD  1 ? 
ATOM   1193 C CE  . LYS A 1 155 ? -15.562 -12.594 -52.829 1.000 40.100 0 155 LYS AAA CE  1 ? 
ATOM   1194 N NZ  . LYS A 1 155 ? -15.386 -11.921 -51.508 1.000 40.010 0 155 LYS AAA NZ  1 ? 
ATOM   1195 N N   . ALA A 1 156 ? -10.345 -10.829 -54.019 1.000 30.140 0 156 ALA AAA N   1 ? 
ATOM   1196 C CA  . ALA A 1 156 ? -9.286  -11.685 -53.441 1.000 28.640 0 156 ALA AAA CA  1 ? 
ATOM   1197 C C   . ALA A 1 156 ? -8.337  -10.793 -52.618 1.000 28.240 0 156 ALA AAA C   1 ? 
ATOM   1198 O O   . ALA A 1 156 ? -8.152  -11.055 -51.419 1.000 25.460 0 156 ALA AAA O   1 ? 
ATOM   1199 C CB  . ALA A 1 156 ? -8.587  -12.458 -54.542 1.000 26.470 0 156 ALA AAA CB  1 ? 
ATOM   1200 N N   . LEU A 1 157 ? -7.824  -9.725  -53.219 1.000 28.970 0 157 LEU AAA N   1 ? 
ATOM   1201 C CA  . LEU A 1 157 ? -6.875  -8.783  -52.558 1.000 29.830 0 157 LEU AAA CA  1 ? 
ATOM   1202 C C   . LEU A 1 157 ? -7.519  -8.189  -51.289 1.000 29.280 0 157 LEU AAA C   1 ? 
ATOM   1203 O O   . LEU A 1 157 ? -6.847  -8.219  -50.272 1.000 28.230 0 157 LEU AAA O   1 ? 
ATOM   1204 C CB  . LEU A 1 157 ? -6.470  -7.708  -53.569 1.000 31.790 0 157 LEU AAA CB  1 ? 
ATOM   1205 C CG  . LEU A 1 157 ? -5.537  -6.600  -53.065 1.000 33.040 0 157 LEU AAA CG  1 ? 
ATOM   1206 C CD1 . LEU A 1 157 ? -4.180  -7.150  -52.611 1.000 30.470 0 157 LEU AAA CD1 1 ? 
ATOM   1207 C CD2 . LEU A 1 157 ? -5.387  -5.540  -54.135 1.000 30.090 0 157 LEU AAA CD2 1 ? 
ATOM   1208 N N   . ASN A 1 158 ? -8.791  -7.761  -51.323 1.000 27.540 0 158 ASN AAA N   1 ? 
ATOM   1209 C CA  . ASN A 1 158 ? -9.486  -7.127  -50.171 1.000 29.280 0 158 ASN AAA CA  1 ? 
ATOM   1210 C C   . ASN A 1 158 ? -9.678  -8.119  -49.009 1.000 28.850 0 158 ASN AAA C   1 ? 
ATOM   1211 O O   . ASN A 1 158 ? -9.535  -7.691  -47.854 1.000 29.640 0 158 ASN AAA O   1 ? 
ATOM   1212 C CB  . ASN A 1 158 ? -10.844 -6.539  -50.546 1.000 30.940 0 158 ASN AAA CB  1 ? 
ATOM   1213 C CG  . ASN A 1 158 ? -10.755 -5.288  -51.405 1.000 31.630 0 158 ASN AAA CG  1 ? 
ATOM   1214 O OD1 . ASN A 1 158 ? -9.750  -4.595  -51.422 1.000 33.730 0 158 ASN AAA OD1 1 ? 
ATOM   1215 N ND2 . ASN A 1 158 ? -11.812 -5.009  -52.145 1.000 31.420 0 158 ASN AAA ND2 1 ? 
ATOM   1216 N N   . ARG A 1 159 ? -9.956  -9.388  -49.300 1.000 27.370 0 159 ARG AAA N   1 ? 
ATOM   1217 C CA  . ARG A 1 159 ? -10.021 -10.433 -48.244 1.000 26.760 0 159 ARG AAA CA  1 ? 
ATOM   1218 C C   . ARG A 1 159 ? -8.626  -10.663 -47.635 1.000 24.440 0 159 ARG AAA C   1 ? 
ATOM   1219 O O   . ARG A 1 159 ? -8.542  -10.754 -46.413 1.000 20.940 0 159 ARG AAA O   1 ? 
ATOM   1220 C CB  . ARG A 1 159 ? -10.559 -11.742 -48.824 1.000 27.370 0 159 ARG AAA CB  1 ? 
ATOM   1221 C CG  . ARG A 1 159 ? -12.052 -11.729 -49.094 1.000 32.910 0 159 ARG AAA CG  1 ? 
ATOM   1222 C CD  . ARG A 1 159 ? -12.744 -10.828 -48.098 1.000 34.160 0 159 ARG AAA CD  1 ? 
ATOM   1223 N NE  . ARG A 1 159 ? -13.993 -10.355 -48.660 1.000 43.060 0 159 ARG AAA NE  1 ? 
ATOM   1224 C CZ  . ARG A 1 159 ? -14.221 -9.103  -49.023 1.000 39.360 0 159 ARG AAA CZ  1 ? 
ATOM   1225 N NH1 . ARG A 1 159 ? -13.283 -8.185  -48.873 1.000 37.760 0 159 ARG AAA NH1 1 ? 
ATOM   1226 N NH2 . ARG A 1 159 ? -15.391 -8.776  -49.534 1.000 41.550 0 159 ARG AAA NH2 1 ? 
ATOM   1227 N N   . ALA A 1 160 ? -7.589  -10.760 -48.471 1.000 22.770 0 160 ALA AAA N   1 ? 
ATOM   1228 C CA  . ALA A 1 160 ? -6.204  -10.991 -47.978 1.000 22.550 0 160 ALA AAA CA  1 ? 
ATOM   1229 C C   . ALA A 1 160 ? -5.834  -9.877  -47.013 1.000 22.670 0 160 ALA AAA C   1 ? 
ATOM   1230 O O   . ALA A 1 160 ? -5.238  -10.192 -45.929 1.000 23.480 0 160 ALA AAA O   1 ? 
ATOM   1231 C CB  . ALA A 1 160 ? -5.204  -11.063 -49.106 1.000 21.210 0 160 ALA AAA CB  1 ? 
ATOM   1232 N N   . GLU A 1 161 ? -6.129  -8.627  -47.408 1.000 23.340 0 161 GLU AAA N   1 ? 
ATOM   1233 C CA  . GLU A 1 161 ? -5.881  -7.420  -46.580 1.000 25.310 0 161 GLU AAA CA  1 ? 
ATOM   1234 C C   . GLU A 1 161 ? -6.777  -7.464  -45.342 1.000 22.230 0 161 GLU AAA C   1 ? 
ATOM   1235 O O   . GLU A 1 161 ? -6.324  -7.024  -44.289 1.000 22.530 0 161 GLU AAA O   1 ? 
ATOM   1236 C CB  . GLU A 1 161 ? -6.086  -6.115  -47.365 1.000 30.660 0 161 GLU AAA CB  1 ? 
ATOM   1237 C CG  . GLU A 1 161 ? -4.995  -5.830  -48.404 1.000 34.650 0 161 GLU AAA CG  1 ? 
ATOM   1238 C CD  . GLU A 1 161 ? -5.349  -4.691  -49.361 1.000 39.930 0 161 GLU AAA CD  1 ? 
ATOM   1239 O OE1 . GLU A 1 161 ? -6.547  -4.524  -49.646 1.000 46.600 0 161 GLU AAA OE1 1 ? 
ATOM   1240 O OE2 . GLU A 1 161 ? -4.442  -3.946  -49.809 1.000 43.100 0 161 GLU AAA OE2 1 ? 
ATOM   1241 N N   . ASP A 1 162 ? -8.005  -7.962  -45.437 1.000 21.860 0 162 ASP AAA N   1 ? 
ATOM   1242 C CA  . ASP A 1 162 ? -8.830  -8.142  -44.211 1.000 24.090 0 162 ASP AAA CA  1 ? 
ATOM   1243 C C   . ASP A 1 162 ? -8.123  -9.116  -43.258 1.000 21.950 0 162 ASP AAA C   1 ? 
ATOM   1244 O O   . ASP A 1 162 ? -8.112  -8.851  -42.040 1.000 21.310 0 162 ASP AAA O   1 ? 
ATOM   1245 C CB  . ASP A 1 162 ? -10.260 -8.606  -44.494 1.000 24.770 0 162 ASP AAA CB  1 ? 
ATOM   1246 C CG  . ASP A 1 162 ? -11.183 -7.517  -44.978 1.000 25.890 0 162 ASP AAA CG  1 ? 
ATOM   1247 O OD1 . ASP A 1 162 ? -10.806 -6.344  -44.824 1.000 29.610 0 162 ASP AAA OD1 1 ? 
ATOM   1248 O OD2 . ASP A 1 162 ? -12.275 -7.872  -45.519 1.000 25.750 0 162 ASP AAA OD2 1 ? 
ATOM   1249 N N   . ALA A 1 163 ? -7.536  -10.187 -43.778 1.000 22.610 0 163 ALA AAA N   1 ? 
ATOM   1250 C CA  . ALA A 1 163 ? -6.915  -11.248 -42.955 1.000 23.800 0 163 ALA AAA CA  1 ? 
ATOM   1251 C C   . ALA A 1 163 ? -5.673  -10.639 -42.304 1.000 23.310 0 163 ALA AAA C   1 ? 
ATOM   1252 O O   . ALA A 1 163 ? -5.500  -10.737 -41.081 1.000 22.680 0 163 ALA AAA O   1 ? 
ATOM   1253 C CB  . ALA A 1 163 ? -6.605  -12.447 -43.815 1.000 25.380 0 163 ALA AAA CB  1 ? 
ATOM   1254 N N   . LEU A 1 164 ? -4.884  -9.912  -43.083 1.000 26.800 0 164 LEU AAA N   1 ? 
ATOM   1255 C CA  . LEU A 1 164 ? -3.601  -9.327  -42.599 1.000 26.360 0 164 LEU AAA CA  1 ? 
ATOM   1256 C C   . LEU A 1 164 ? -3.912  -8.321  -41.497 1.000 26.950 0 164 LEU AAA C   1 ? 
ATOM   1257 O O   . LEU A 1 164 ? -3.170  -8.296  -40.499 1.000 31.430 0 164 LEU AAA O   1 ? 
ATOM   1258 C CB  . LEU A 1 164 ? -2.864  -8.674  -43.764 1.000 27.500 0 164 LEU AAA CB  1 ? 
ATOM   1259 C CG  . LEU A 1 164 ? -2.138  -9.651  -44.680 1.000 28.470 0 164 LEU AAA CG  1 ? 
ATOM   1260 C CD1 . LEU A 1 164 ? -1.649  -8.951  -45.939 1.000 29.930 0 164 LEU AAA CD1 1 ? 
ATOM   1261 C CD2 . LEU A 1 164 ? -0.981  -10.313 -43.952 1.000 28.130 0 164 LEU AAA CD2 1 ? 
ATOM   1262 N N   . ARG A 1 165 ? -5.006  -7.578  -41.655 1.000 28.300 0 165 ARG AAA N   1 ? 
ATOM   1263 C CA  . ARG A 1 165 ? -5.461  -6.561  -40.684 1.000 31.340 0 165 ARG AAA CA  1 ? 
ATOM   1264 C C   . ARG A 1 165 ? -5.817  -7.306  -39.395 1.000 30.070 0 165 ARG AAA C   1 ? 
ATOM   1265 O O   . ARG A 1 165 ? -5.272  -6.945  -38.355 1.000 29.130 0 165 ARG AAA O   1 ? 
ATOM   1266 C CB  . ARG A 1 165 ? -6.591  -5.720  -41.289 1.000 37.270 0 165 ARG AAA CB  1 ? 
ATOM   1267 C CG  . ARG A 1 165 ? -7.593  -5.181  -40.274 1.000 45.730 0 165 ARG AAA CG  1 ? 
ATOM   1268 C CD  . ARG A 1 165 ? -8.763  -4.448  -40.919 1.000 50.880 0 165 ARG AAA CD  1 ? 
ATOM   1269 N NE  . ARG A 1 165 ? -10.037 -4.819  -40.326 1.000 59.990 0 165 ARG AAA NE  1 ? 
ATOM   1270 C CZ  . ARG A 1 165 ? -10.720 -5.934  -40.600 1.000 63.410 0 165 ARG AAA CZ  1 ? 
ATOM   1271 N NH1 . ARG A 1 165 ? -10.247 -6.819  -41.459 1.000 65.570 0 165 ARG AAA NH1 1 ? 
ATOM   1272 N NH2 . ARG A 1 165 ? -11.870 -6.172  -39.996 1.000 59.840 0 165 ARG AAA NH2 1 ? 
ATOM   1273 N N   . CYS A 1 166 ? -6.623  -8.369  -39.487 1.000 30.600 0 166 CYS AAA N   1 ? 
ATOM   1274 C CA  . CYS A 1 166 ? -6.987  -9.257  -38.340 1.000 28.450 0 166 CYS AAA CA  1 ? 
ATOM   1275 C C   . CYS A 1 166 ? -5.734  -9.872  -37.682 1.000 24.680 0 166 CYS AAA C   1 ? 
ATOM   1276 O O   . CYS A 1 166 ? -5.660  -9.876  -36.435 1.000 21.130 0 166 CYS AAA O   1 ? 
ATOM   1277 C CB  . CYS A 1 166 ? -7.983  -10.313 -38.800 1.000 29.570 0 166 CYS AAA CB  1 ? 
ATOM   1278 S SG  . CYS A 1 166 ? -9.580  -9.604  -39.271 1.000 26.890 0 166 CYS AAA SG  1 ? 
ATOM   1279 N N   . LEU A 1 167 ? -4.725  -10.278 -38.460 1.000 25.430 0 167 LEU AAA N   1 ? 
ATOM   1280 C CA  . LEU A 1 167 ? -3.491  -10.914 -37.910 1.000 27.950 0 167 LEU AAA CA  1 ? 
ATOM   1281 C C   . LEU A 1 167 ? -2.650  -9.835  -37.203 1.000 31.520 0 167 LEU AAA C   1 ? 
ATOM   1282 O O   . LEU A 1 167 ? -2.087  -10.131 -36.147 1.000 29.450 0 167 LEU AAA O   1 ? 
ATOM   1283 C CB  . LEU A 1 167 ? -2.674  -11.580 -39.029 1.000 30.650 0 167 LEU AAA CB  1 ? 
ATOM   1284 C CG  . LEU A 1 167 ? -3.016  -13.041 -39.336 1.000 34.220 0 167 LEU AAA CG  1 ? 
ATOM   1285 C CD1 . LEU A 1 167 ? -2.627  -13.398 -40.770 1.000 36.690 0 167 LEU AAA CD1 1 ? 
ATOM   1286 C CD2 . LEU A 1 167 ? -2.335  -13.988 -38.363 1.000 28.690 0 167 LEU AAA CD2 1 ? 
ATOM   1287 N N   . GLU A 1 168 ? -2.552  -8.633  -37.779 1.000 31.610 0 168 GLU AAA N   1 ? 
ATOM   1288 C CA  . GLU A 1 168 ? -1.885  -7.476  -37.133 1.000 32.100 0 168 GLU AAA CA  1 ? 
ATOM   1289 C C   . GLU A 1 168 ? -2.539  -7.259  -35.770 1.000 32.870 0 168 GLU AAA C   1 ? 
ATOM   1290 O O   . GLU A 1 168 ? -1.801  -7.269  -34.772 1.000 34.430 0 168 GLU AAA O   1 ? 
ATOM   1291 C CB  . GLU A 1 168 ? -1.989  -6.226  -38.012 1.000 34.720 0 168 GLU AAA CB  1 ? 
ATOM   1292 C CG  . GLU A 1 168 ? -1.337  -4.986  -37.425 1.000 40.360 0 168 GLU AAA CG  1 ? 
ATOM   1293 C CD  . GLU A 1 168 ? -1.497  -3.703  -38.233 1.000 45.270 0 168 GLU AAA CD  1 ? 
ATOM   1294 O OE1 . GLU A 1 168 ? -2.341  -3.677  -39.160 1.000 46.800 0 168 GLU AAA OE1 1 ? 
ATOM   1295 O OE2 . GLU A 1 168 ? -0.761  -2.734  -37.949 1.000 48.320 0 168 GLU AAA OE2 1 ? 
ATOM   1296 N N   . ASN A 1 169 ? -3.869  -7.117  -35.736 1.000 31.310 0 169 ASN AAA N   1 ? 
ATOM   1297 C CA  . ASN A 1 169 ? -4.645  -6.803  -34.503 1.000 31.920 0 169 ASN AAA CA  1 ? 
ATOM   1298 C C   . ASN A 1 169 ? -4.483  -7.995  -33.534 1.000 36.730 0 169 ASN AAA C   1 ? 
ATOM   1299 O O   . ASN A 1 169 ? -4.299  -7.794  -32.297 1.000 36.140 0 169 ASN AAA O   1 ? 
ATOM   1300 C CB  . ASN A 1 169 ? -6.106  -6.477  -34.811 1.000 33.600 0 169 ASN AAA CB  1 ? 
ATOM   1301 C CG  . ASN A 1 169 ? -6.359  -5.203  -35.613 1.000 40.130 0 169 ASN AAA CG  1 ? 
ATOM   1302 O OD1 . ASN A 1 169 ? -5.569  -4.247  -35.603 1.000 39.100 0 169 ASN AAA OD1 1 ? 
ATOM   1303 N ND2 . ASN A 1 169 ? -7.503  -5.148  -36.290 1.000 35.800 0 169 ASN AAA ND2 1 ? 
ATOM   1304 N N   . TYR A 1 170 ? -4.477  -9.221  -34.054 1.000 34.300 0 170 TYR AAA N   1 ? 
ATOM   1305 C CA  . TYR A 1 170 ? -4.229  -10.425 -33.223 1.000 33.960 0 170 TYR AAA CA  1 ? 
ATOM   1306 C C   . TYR A 1 170 ? -2.868  -10.295 -32.513 1.000 31.370 0 170 TYR AAA C   1 ? 
ATOM   1307 O O   . TYR A 1 170 ? -2.757  -10.409 -31.262 1.000 28.080 0 170 TYR AAA O   1 ? 
ATOM   1308 C CB  . TYR A 1 170 ? -4.312  -11.676 -34.100 1.000 35.000 0 170 TYR AAA CB  1 ? 
ATOM   1309 C CG  . TYR A 1 170 ? -3.667  -12.892 -33.501 1.000 31.900 0 170 TYR AAA CG  1 ? 
ATOM   1310 C CD1 . TYR A 1 170 ? -4.360  -13.688 -32.608 1.000 32.450 0 170 TYR AAA CD1 1 ? 
ATOM   1311 C CD2 . TYR A 1 170 ? -2.354  -13.230 -33.810 1.000 31.240 0 170 TYR AAA CD2 1 ? 
ATOM   1312 C CE1 . TYR A 1 170 ? -3.771  -14.804 -32.040 1.000 34.680 0 170 TYR AAA CE1 1 ? 
ATOM   1313 C CE2 . TYR A 1 170 ? -1.757  -14.343 -33.260 1.000 32.380 0 170 TYR AAA CE2 1 ? 
ATOM   1314 C CZ  . TYR A 1 170 ? -2.473  -15.138 -32.373 1.000 33.800 0 170 TYR AAA CZ  1 ? 
ATOM   1315 O OH  . TYR A 1 170 ? -1.907  -16.260 -31.831 1.000 35.740 0 170 TYR AAA OH  1 ? 
ATOM   1316 N N   . SER A 1 171 ? -1.821  -10.036 -33.276 1.000 29.580 0 171 SER AAA N   1 ? 
ATOM   1317 C CA  . SER A 1 171 ? -0.434  -10.013 -32.732 1.000 33.070 0 171 SER AAA CA  1 ? 
ATOM   1318 C C   . SER A 1 171 ? -0.301  -8.938  -31.643 1.000 31.570 0 171 SER AAA C   1 ? 
ATOM   1319 O O   . SER A 1 171 ? 0.189   -9.286  -30.575 1.000 34.970 0 171 SER AAA O   1 ? 
ATOM   1320 C CB  . SER A 1 171 ? 0.566   -9.848  -33.823 1.000 31.740 0 171 SER AAA CB  1 ? 
ATOM   1321 O OG  . SER A 1 171 ? 0.270   -10.756 -34.872 1.000 34.490 0 171 SER AAA OG  1 ? 
ATOM   1322 N N   . SER A 1 172 ? -0.702  -7.691  -31.920 1.000 33.850 0 172 SER AAA N   1 ? 
ATOM   1323 C CA  . SER A 1 172 ? -0.711  -6.547  -30.958 1.000 34.640 0 172 SER AAA CA  1 ? 
ATOM   1324 C C   . SER A 1 172 ? -1.436  -6.937  -29.668 1.000 33.710 0 172 SER AAA C   1 ? 
ATOM   1325 O O   . SER A 1 172 ? -0.929  -6.629  -28.595 1.000 37.550 0 172 SER AAA O   1 ? 
ATOM   1326 C CB  . SER A 1 172 ? -1.371  -5.323  -31.563 1.000 38.240 0 172 SER AAA CB  1 ? 
ATOM   1327 O OG  . SER A 1 172 ? -0.645  -4.861  -32.697 1.000 41.640 0 172 SER AAA OG  1 ? 
ATOM   1328 N N   . LYS A 1 173 ? -2.596  -7.582  -29.781 1.000 32.950 0 173 LYS AAA N   1 ? 
ATOM   1329 C CA  . LYS A 1 173 ? -3.497  -7.866  -28.641 1.000 36.930 0 173 LYS AAA CA  1 ? 
ATOM   1330 C C   . LYS A 1 173 ? -2.919  -9.019  -27.811 1.000 34.650 0 173 LYS AAA C   1 ? 
ATOM   1331 O O   . LYS A 1 173 ? -2.941  -8.931  -26.567 1.000 30.850 0 173 LYS AAA O   1 ? 
ATOM   1332 C CB  . LYS A 1 173 ? -4.911  -8.136  -29.164 1.000 41.140 0 173 LYS AAA CB  1 ? 
ATOM   1333 C CG  . LYS A 1 173 ? -5.581  -6.905  -29.760 1.000 45.540 0 173 LYS AAA CG  1 ? 
ATOM   1334 C CD  . LYS A 1 173 ? -5.796  -5.812  -28.760 1.000 44.220 0 173 LYS AAA CD  1 ? 
ATOM   1335 C CE  . LYS A 1 173 ? -6.923  -4.882  -29.156 1.000 48.000 0 173 LYS AAA CE  1 ? 
ATOM   1336 N NZ  . LYS A 1 173 ? -6.725  -3.530  -28.581 1.000 52.470 0 173 LYS AAA NZ  1 ? 
ATOM   1337 N N   . LYS A 1 174 ? -2.426  -10.063 -28.471 1.000 34.640 0 174 LYS AAA N   1 ? 
ATOM   1338 C CA  . LYS A 1 174 ? -1.729  -11.193 -27.800 1.000 33.260 0 174 LYS AAA CA  1 ? 
ATOM   1339 C C   . LYS A 1 174 ? -0.462  -10.678 -27.118 1.000 32.130 0 174 LYS AAA C   1 ? 
ATOM   1340 O O   . LYS A 1 174 ? -0.149  -11.168 -26.023 1.000 34.740 0 174 LYS AAA O   1 ? 
ATOM   1341 C CB  . LYS A 1 174 ? -1.357  -12.299 -28.789 1.000 30.570 0 174 LYS AAA CB  1 ? 
ATOM   1342 C CG  . LYS A 1 174 ? -0.943  -13.587 -28.108 1.000 32.170 0 174 LYS AAA CG  1 ? 
ATOM   1343 C CD  . LYS A 1 174 ? -0.789  -14.754 -29.037 1.000 33.770 0 174 LYS AAA CD  1 ? 
ATOM   1344 C CE  . LYS A 1 174 ? 0.515   -14.719 -29.801 1.000 34.760 0 174 LYS AAA CE  1 ? 
ATOM   1345 N NZ  . LYS A 1 174 ? 0.480   -15.700 -30.905 1.000 36.410 0 174 LYS AAA NZ  1 ? 
ATOM   1346 N N   . GLY A 1 175 ? 0.249   -9.746  -27.741 1.000 30.380 0 175 GLY AAA N   1 ? 
ATOM   1347 C CA  . GLY A 1 175 ? 1.506   -9.211  -27.179 1.000 32.810 0 175 GLY AAA CA  1 ? 
ATOM   1348 C C   . GLY A 1 175 ? 1.245   -8.455  -25.887 1.000 32.670 0 175 GLY AAA C   1 ? 
ATOM   1349 O O   . GLY A 1 175 ? 1.904   -8.720  -24.861 1.000 35.030 0 175 GLY AAA O   1 ? 
ATOM   1350 N N   . GLU A 1 176 ? 0.239   -7.583  -25.923 1.000 32.130 0 176 GLU AAA N   1 ? 
ATOM   1351 C CA  . GLU A 1 176 ? -0.132  -6.723  -24.785 1.000 28.080 0 176 GLU AAA CA  1 ? 
ATOM   1352 C C   . GLU A 1 176 ? -0.693  -7.615  -23.665 1.000 30.550 0 176 GLU AAA C   1 ? 
ATOM   1353 O O   . GLU A 1 176 ? -0.315  -7.385  -22.487 1.000 28.720 0 176 GLU AAA O   1 ? 
ATOM   1354 C CB  . GLU A 1 176 ? -1.072  -5.641  -25.295 1.000 27.780 0 176 GLU AAA CB  1 ? 
ATOM   1355 C CG  . GLU A 1 176 ? -1.636  -4.783  -24.179 1.000 29.110 0 176 GLU AAA CG  1 ? 
ATOM   1356 C CD  . GLU A 1 176 ? -3.006  -4.236  -24.497 1.000 28.370 0 176 GLU AAA CD  1 ? 
ATOM   1357 O OE1 . GLU A 1 176 ? -3.272  -3.999  -25.686 1.000 27.910 0 176 GLU AAA OE1 1 ? 
ATOM   1358 O OE2 . GLU A 1 176 ? -3.803  -4.108  -23.565 1.000 28.480 0 176 GLU AAA OE2 1 ? 
ATOM   1359 N N   . ALA A 1 177 ? -1.518  -8.614  -24.009 1.000 25.990 0 177 ALA AAA N   1 ? 
ATOM   1360 C CA  . ALA A 1 177 ? -2.021  -9.637  -23.066 1.000 29.250 0 177 ALA AAA CA  1 ? 
ATOM   1361 C C   . ALA A 1 177 ? -0.849  -10.262 -22.294 1.000 32.770 0 177 ALA AAA C   1 ? 
ATOM   1362 O O   . ALA A 1 177 ? -0.906  -10.334 -21.051 1.000 33.230 0 177 ALA AAA O   1 ? 
ATOM   1363 C CB  . ALA A 1 177 ? -2.809  -10.683 -23.808 1.000 28.190 0 177 ALA AAA CB  1 ? 
ATOM   1364 N N   . ILE A 1 178 ? 0.191   -10.663 -23.014 1.000 36.270 0 178 ILE AAA N   1 ? 
ATOM   1365 C CA  . ILE A 1 178 ? 1.386   -11.364 -22.465 1.000 38.360 0 178 ILE AAA CA  1 ? 
ATOM   1366 C C   . ILE A 1 178 ? 2.161   -10.403 -21.548 1.000 36.440 0 178 ILE AAA C   1 ? 
ATOM   1367 O O   . ILE A 1 178 ? 2.549   -10.826 -20.449 1.000 37.660 0 178 ILE AAA O   1 ? 
ATOM   1368 C CB  . ILE A 1 178 ? 2.242   -11.935 -23.616 1.000 38.640 0 178 ILE AAA CB  1 ? 
ATOM   1369 C CG1 . ILE A 1 178 ? 1.674   -13.273 -24.098 1.000 44.050 0 178 ILE AAA CG1 1 ? 
ATOM   1370 C CG2 . ILE A 1 178 ? 3.705   -12.052 -23.212 1.000 40.520 0 178 ILE AAA CG2 1 ? 
ATOM   1371 C CD1 . ILE A 1 178 ? 2.344   -13.845 -25.345 1.000 43.420 0 178 ILE AAA CD1 1 ? 
ATOM   1372 N N   . GLY A 1 179 ? 2.388   -9.162  -21.969 1.000 34.110 0 179 GLY AAA N   1 ? 
ATOM   1373 C CA  . GLY A 1 179 ? 3.134   -8.186  -21.149 1.000 35.360 0 179 GLY AAA CA  1 ? 
ATOM   1374 C C   . GLY A 1 179 ? 2.405   -7.897  -19.853 1.000 37.960 0 179 GLY AAA C   1 ? 
ATOM   1375 O O   . GLY A 1 179 ? 3.050   -7.807  -18.807 1.000 39.150 0 179 GLY AAA O   1 ? 
ATOM   1376 N N   . ARG A 1 180 ? 1.078   -7.820  -19.920 1.000 41.490 0 180 ARG AAA N   1 ? 
ATOM   1377 C CA  . ARG A 1 180 ? 0.189   -7.532  -18.766 1.000 37.790 0 180 ARG AAA CA  1 ? 
ATOM   1378 C C   . ARG A 1 180 ? 0.136   -8.762  -17.847 1.000 40.370 0 180 ARG AAA C   1 ? 
ATOM   1379 O O   . ARG A 1 180 ? 0.012   -8.573  -16.639 1.000 36.510 0 180 ARG AAA O   1 ? 
ATOM   1380 C CB  . ARG A 1 180 ? -1.203  -7.117  -19.259 1.000 34.540 0 180 ARG AAA CB  1 ? 
ATOM   1381 C CG  . ARG A 1 180 ? -1.256  -5.783  -19.999 1.000 32.720 0 180 ARG AAA CG  1 ? 
ATOM   1382 C CD  . ARG A 1 180 ? -2.690  -5.278  -20.099 1.000 30.650 0 180 ARG AAA CD  1 ? 
ATOM   1383 N NE  . ARG A 1 180 ? -2.801  -4.026  -20.836 1.000 30.850 0 180 ARG AAA NE  1 ? 
ATOM   1384 C CZ  . ARG A 1 180 ? -2.520  -2.813  -20.356 1.000 29.960 0 180 ARG AAA CZ  1 ? 
ATOM   1385 N NH1 . ARG A 1 180 ? -2.091  -2.644  -19.115 1.000 26.090 0 180 ARG AAA NH1 1 ? 
ATOM   1386 N NH2 . ARG A 1 180 ? -2.643  -1.770  -21.152 1.000 35.140 0 180 ARG AAA NH2 1 ? 
ATOM   1387 N N   . ARG A 1 181 ? 0.216   -9.971  -18.407 1.000 46.140 0 181 ARG AAA N   1 ? 
ATOM   1388 C CA  . ARG A 1 181 ? 0.236   -11.258 -17.656 1.000 46.810 0 181 ARG AAA CA  1 ? 
ATOM   1389 C C   . ARG A 1 181 ? 1.507   -11.339 -16.787 1.000 41.120 0 181 ARG AAA C   1 ? 
ATOM   1390 O O   . ARG A 1 181 ? 1.389   -11.713 -15.594 1.000 44.250 0 181 ARG AAA O   1 ? 
ATOM   1391 C CB  . ARG A 1 181 ? 0.136   -12.424 -18.648 1.000 51.690 0 181 ARG AAA CB  1 ? 
ATOM   1392 C CG  . ARG A 1 181 ? -0.232  -13.765 -18.027 1.000 51.290 0 181 ARG AAA CG  1 ? 
ATOM   1393 C CD  . ARG A 1 181 ? 0.113   -14.939 -18.930 1.000 55.960 0 181 ARG AAA CD  1 ? 
ATOM   1394 N NE  . ARG A 1 181 ? 1.374   -14.706 -19.630 1.000 60.210 0 181 ARG AAA NE  1 ? 
ATOM   1395 C CZ  . ARG A 1 181 ? 2.589   -14.806 -19.090 1.000 63.290 0 181 ARG AAA CZ  1 ? 
ATOM   1396 N NH1 . ARG A 1 181 ? 2.745   -15.157 -17.822 1.000 62.630 0 181 ARG AAA NH1 1 ? 
ATOM   1397 N NH2 . ARG A 1 181 ? 3.656   -14.539 -19.825 1.000 64.210 0 181 ARG AAA NH2 1 ? 
ATOM   1398 N N   . SER A 1 182 ? 2.670   -10.975 -17.336 1.000 35.790 0 182 SER AAA N   1 ? 
ATOM   1399 C CA  . SER A 1 182 ? 3.978   -10.931 -16.613 1.000 36.750 0 182 SER AAA CA  1 ? 
ATOM   1400 C C   . SER A 1 182 ? 3.884   -10.003 -15.398 1.000 36.120 0 182 SER AAA C   1 ? 
ATOM   1401 O O   . SER A 1 182 ? 4.275   -10.433 -14.284 1.000 34.970 0 182 SER AAA O   1 ? 
ATOM   1402 C CB  . SER A 1 182 ? 5.101   -10.504 -17.510 1.000 38.620 0 182 SER AAA CB  1 ? 
ATOM   1403 O OG  . SER A 1 182 ? 5.187   -11.365 -18.632 1.000 44.110 0 182 SER AAA OG  1 ? 
ATOM   1404 N N   . PHE A 1 183 ? 3.356   -8.789  -15.604 1.000 33.620 0 183 PHE AAA N   1 ? 
ATOM   1405 C CA  . PHE A 1 183 ? 3.159   -7.776  -14.549 1.000 31.360 0 183 PHE AAA CA  1 ? 
ATOM   1406 C C   . PHE A 1 183 ? 2.382   -8.453  -13.423 1.000 35.280 0 183 PHE AAA C   1 ? 
ATOM   1407 O O   . PHE A 1 183 ? 2.948   -8.566  -12.301 1.000 41.780 0 183 PHE AAA O   1 ? 
ATOM   1408 C CB  . PHE A 1 183 ? 2.499   -6.505  -15.095 1.000 31.880 0 183 PHE AAA CB  1 ? 
ATOM   1409 C CG  . PHE A 1 183 ? 2.322   -5.422  -14.059 1.000 29.150 0 183 PHE AAA CG  1 ? 
ATOM   1410 C CD1 . PHE A 1 183 ? 3.402   -4.679  -13.617 1.000 30.050 0 183 PHE AAA CD1 1 ? 
ATOM   1411 C CD2 . PHE A 1 183 ? 1.091   -5.178  -13.489 1.000 28.340 0 183 PHE AAA CD2 1 ? 
ATOM   1412 C CE1 . PHE A 1 183 ? 3.243   -3.698  -12.652 1.000 31.510 0 183 PHE AAA CE1 1 ? 
ATOM   1413 C CE2 . PHE A 1 183 ? 0.932   -4.187  -12.537 1.000 28.040 0 183 PHE AAA CE2 1 ? 
ATOM   1414 C CZ  . PHE A 1 183 ? 2.000   -3.442  -12.126 1.000 27.680 0 183 PHE AAA CZ  1 ? 
ATOM   1415 N N   . ILE A 1 184 ? 1.195   -8.996  -13.704 1.000 35.870 0 184 ILE AAA N   1 ? 
ATOM   1416 C CA  . ILE A 1 184 ? 0.299   -9.477  -12.603 1.000 37.010 0 184 ILE AAA CA  1 ? 
ATOM   1417 C C   . ILE A 1 184 ? 0.944   -10.687 -11.911 1.000 33.500 0 184 ILE AAA C   1 ? 
ATOM   1418 O O   . ILE A 1 184 ? 0.938   -10.695 -10.662 1.000 28.150 0 184 ILE AAA O   1 ? 
ATOM   1419 C CB  . ILE A 1 184 ? -1.154  -9.739  -13.061 1.000 37.360 0 184 ILE AAA CB  1 ? 
ATOM   1420 C CG1 . ILE A 1 184 ? -1.321  -11.094 -13.751 1.000 41.110 0 184 ILE AAA CG1 1 ? 
ATOM   1421 C CG2 . ILE A 1 184 ? -1.649  -8.582  -13.917 1.000 39.170 0 184 ILE AAA CG2 1 ? 
ATOM   1422 C CD1 . ILE A 1 184 ? -2.757  -11.455 -14.107 1.000 45.120 0 184 ILE AAA CD1 1 ? 
ATOM   1423 N N   . LYS A 1 185 ? 1.471   -11.664 -12.661 1.000 32.440 0 185 LYS AAA N   1 ? 
ATOM   1424 C CA  . LYS A 1 185 ? 2.088   -12.880 -12.054 1.000 36.460 0 185 LYS AAA CA  1 ? 
ATOM   1425 C C   . LYS A 1 185 ? 3.260   -12.467 -11.132 1.000 29.360 0 185 LYS AAA C   1 ? 
ATOM   1426 O O   . LYS A 1 185 ? 3.445   -13.102 -10.109 1.000 27.710 0 185 LYS AAA O   1 ? 
ATOM   1427 C CB  . LYS A 1 185 ? 2.527   -13.888 -13.125 1.000 42.410 0 185 LYS AAA CB  1 ? 
ATOM   1428 C CG  . LYS A 1 185 ? 3.570   -13.386 -14.110 1.000 49.460 0 185 LYS AAA CG  1 ? 
ATOM   1429 C CD  . LYS A 1 185 ? 4.613   -14.426 -14.531 1.000 55.560 0 185 LYS AAA CD  1 ? 
ATOM   1430 C CE  . LYS A 1 185 ? 5.953   -13.804 -14.900 1.000 57.170 0 185 LYS AAA CE  1 ? 
ATOM   1431 N NZ  . LYS A 1 185 ? 6.653   -14.567 -15.965 1.000 55.260 0 185 LYS AAA NZ  1 ? 
ATOM   1432 N N   . GLU A 1 186 ? 3.972   -11.401 -11.464 1.000 25.790 0 186 GLU AAA N   1 ? 
ATOM   1433 C CA  . GLU A 1 186 ? 5.112   -10.840 -10.681 1.000 25.480 0 186 GLU AAA CA  1 ? 
ATOM   1434 C C   . GLU A 1 186 ? 4.566   -10.162 -9.409  1.000 25.820 0 186 GLU AAA C   1 ? 
ATOM   1435 O O   . GLU A 1 186 ? 5.074   -10.471 -8.279  1.000 21.050 0 186 GLU AAA O   1 ? 
ATOM   1436 C CB  . GLU A 1 186 ? 5.904   -9.881  -11.586 1.000 27.010 0 186 GLU AAA CB  1 ? 
ATOM   1437 C CG  . GLU A 1 186 ? 7.099   -9.194  -10.934 1.000 32.020 0 186 GLU AAA CG  1 ? 
ATOM   1438 C CD  . GLU A 1 186 ? 8.357   -10.040 -10.795 1.000 36.610 0 186 GLU AAA CD  1 ? 
ATOM   1439 O OE1 . GLU A 1 186 ? 8.241   -11.314 -10.869 1.000 35.530 0 186 GLU AAA OE1 1 ? 
ATOM   1440 O OE2 . GLU A 1 186 ? 9.455   -9.440  -10.595 1.000 32.010 0 186 GLU AAA OE2 1 ? 
ATOM   1441 N N   . VAL A 1 187 ? 3.547   -9.297  -9.554  1.000 23.740 0 187 VAL AAA N   1 ? 
ATOM   1442 C CA  . VAL A 1 187 ? 2.939   -8.595  -8.387  1.000 25.530 0 187 VAL AAA CA  1 ? 
ATOM   1443 C C   . VAL A 1 187 ? 2.462   -9.672  -7.423  1.000 26.460 0 187 VAL AAA C   1 ? 
ATOM   1444 O O   . VAL A 1 187 ? 2.680   -9.529  -6.207  1.000 25.160 0 187 VAL AAA O   1 ? 
ATOM   1445 C CB  . VAL A 1 187 ? 1.783   -7.650  -8.755  1.000 25.550 0 187 VAL AAA CB  1 ? 
ATOM   1446 C CG1 . VAL A 1 187 ? 1.140   -7.106  -7.501  1.000 27.290 0 187 VAL AAA CG1 1 ? 
ATOM   1447 C CG2 . VAL A 1 187 ? 2.221   -6.519  -9.660  1.000 27.090 0 187 VAL AAA CG2 1 ? 
ATOM   1448 N N   . VAL A 1 188 ? 1.804   -10.689 -7.965  1.000 25.150 0 188 VAL AAA N   1 ? 
ATOM   1449 C CA  . VAL A 1 188 ? 1.167   -11.780 -7.173  1.000 24.880 0 188 VAL AAA CA  1 ? 
ATOM   1450 C C   . VAL A 1 188 ? 2.292   -12.559 -6.492  1.000 26.090 0 188 VAL AAA C   1 ? 
ATOM   1451 O O   . VAL A 1 188 ? 2.213   -12.782 -5.253  1.000 25.420 0 188 VAL AAA O   1 ? 
ATOM   1452 C CB  . VAL A 1 188 ? 0.263   -12.666 -8.063  1.000 25.660 0 188 VAL AAA CB  1 ? 
ATOM   1453 C CG1 . VAL A 1 188 ? -0.233  -13.919 -7.351  1.000 25.480 0 188 VAL AAA CG1 1 ? 
ATOM   1454 C CG2 . VAL A 1 188 ? -0.926  -11.883 -8.617  1.000 26.170 0 188 VAL AAA CG2 1 ? 
ATOM   1455 N N   . GLU A 1 189 ? 3.307   -12.948 -7.261  1.000 27.710 0 189 GLU AAA N   1 ? 
ATOM   1456 C CA  . GLU A 1 189 ? 4.496   -13.653 -6.733  1.000 29.730 0 189 GLU AAA CA  1 ? 
ATOM   1457 C C   . GLU A 1 189 ? 5.098   -12.824 -5.593  1.000 29.730 0 189 GLU AAA C   1 ? 
ATOM   1458 O O   . GLU A 1 189 ? 5.371   -13.408 -4.516  1.000 31.130 0 189 GLU AAA O   1 ? 
ATOM   1459 C CB  . GLU A 1 189 ? 5.518   -13.882 -7.843  1.000 35.170 0 189 GLU AAA CB  1 ? 
ATOM   1460 C CG  . GLU A 1 189 ? 5.399   -15.236 -8.515  1.000 41.310 0 189 GLU AAA CG  1 ? 
ATOM   1461 C CD  . GLU A 1 189 ? 5.917   -15.218 -9.949  1.000 49.870 0 189 GLU AAA CD  1 ? 
ATOM   1462 O OE1 . GLU A 1 189 ? 6.271   -14.101 -10.446 1.000 49.750 0 189 GLU AAA OE1 1 ? 
ATOM   1463 O OE2 . GLU A 1 189 ? 5.982   -16.310 -10.571 1.000 45.020 0 189 GLU AAA OE2 1 ? 
ATOM   1464 N N   . GLN A 1 190 ? 5.326   -11.522 -5.829  1.000 29.790 0 190 GLN AAA N   1 ? 
ATOM   1465 C CA  . GLN A 1 190 ? 5.889   -10.611 -4.797  1.000 28.880 0 190 GLN AAA CA  1 ? 
ATOM   1466 C C   . GLN A 1 190 ? 4.985   -10.601 -3.569  1.000 33.010 0 190 GLN AAA C   1 ? 
ATOM   1467 O O   . GLN A 1 190 ? 5.497   -10.872 -2.451  1.000 31.020 0 190 GLN AAA O   1 ? 
ATOM   1468 C CB  . GLN A 1 190 ? 6.078   -9.221  -5.358  1.000 28.710 0 190 GLN AAA CB  1 ? 
ATOM   1469 C CG  . GLN A 1 190 ? 7.305   -9.212  -6.250  1.000 26.580 0 190 GLN AAA CG  1 ? 
ATOM   1470 C CD  . GLN A 1 190 ? 7.367   -7.925  -6.990  1.000 25.590 0 190 GLN AAA CD  1 ? 
ATOM   1471 O OE1 . GLN A 1 190 ? 6.818   -6.928  -6.538  1.000 31.940 0 190 GLN AAA OE1 1 ? 
ATOM   1472 N NE2 . GLN A 1 190 ? 8.022   -7.945  -8.135  1.000 27.300 0 190 GLN AAA NE2 1 ? 
ATOM   1473 N N   . ALA A 1 191 ? 3.679   -10.384 -3.775  1.000 30.740 0 191 ALA AAA N   1 ? 
ATOM   1474 C CA  . ALA A 1 191 ? 2.699   -10.378 -2.671  1.000 30.370 0 191 ALA AAA CA  1 ? 
ATOM   1475 C C   . ALA A 1 191 ? 2.820   -11.730 -1.942  1.000 29.600 0 191 ALA AAA C   1 ? 
ATOM   1476 O O   . ALA A 1 191 ? 2.991   -11.755 -0.676  1.000 28.510 0 191 ALA AAA O   1 ? 
ATOM   1477 C CB  . ALA A 1 191 ? 1.308   -10.059 -3.194  1.000 29.890 0 191 ALA AAA CB  1 ? 
ATOM   1478 N N   . LYS A 1 192 ? 2.849   -12.831 -2.686  1.000 31.920 0 192 LYS AAA N   1 ? 
ATOM   1479 C CA  . LYS A 1 192 ? 2.875   -14.195 -2.070  1.000 33.590 0 192 LYS AAA CA  1 ? 
ATOM   1480 C C   . LYS A 1 192 ? 4.081   -14.293 -1.123  1.000 32.390 0 192 LYS AAA C   1 ? 
ATOM   1481 O O   . LYS A 1 192 ? 3.912   -14.732 0.038   1.000 32.780 0 192 LYS AAA O   1 ? 
ATOM   1482 C CB  . LYS A 1 192 ? 2.865   -15.290 -3.145  1.000 35.350 0 192 LYS AAA CB  1 ? 
ATOM   1483 C CG  . LYS A 1 192 ? 1.481   -15.727 -3.614  1.000 39.730 0 192 LYS AAA CG  1 ? 
ATOM   1484 C CD  . LYS A 1 192 ? 1.436   -17.093 -4.325  1.000 43.230 0 192 LYS AAA CD  1 ? 
ATOM   1485 C CE  . LYS A 1 192 ? 0.307   -18.004 -3.859  1.000 46.330 0 192 LYS AAA CE  1 ? 
ATOM   1486 N NZ  . LYS A 1 192 ? -1.062  -17.502 -4.191  1.000 45.640 0 192 LYS AAA NZ  1 ? 
ATOM   1487 N N   . ASN A 1 193 ? 5.244   -13.829 -1.578  1.000 33.150 0 193 ASN AAA N   1 ? 
ATOM   1488 C CA  . ASN A 1 193 ? 6.543   -13.987 -0.881  1.000 32.640 0 193 ASN AAA CA  1 ? 
ATOM   1489 C C   . ASN A 1 193 ? 6.712   -12.937 0.226   1.000 35.620 0 193 ASN AAA C   1 ? 
ATOM   1490 O O   . ASN A 1 193 ? 7.432   -13.263 1.196   1.000 40.820 0 193 ASN AAA O   1 ? 
ATOM   1491 C CB  . ASN A 1 193 ? 7.715   -13.940 -1.871  1.000 31.770 0 193 ASN AAA CB  1 ? 
ATOM   1492 C CG  . ASN A 1 193 ? 7.705   -15.069 -2.888  1.000 34.520 0 193 ASN AAA CG  1 ? 
ATOM   1493 O OD1 . ASN A 1 193 ? 8.197   -14.915 -4.008  1.000 33.380 0 193 ASN AAA OD1 1 ? 
ATOM   1494 N ND2 . ASN A 1 193 ? 7.154   -16.219 -2.517  1.000 35.650 0 193 ASN AAA ND2 1 ? 
ATOM   1495 N N   . ALA A 1 194 ? 6.138   -11.730 0.114   1.000 28.430 0 194 ALA AAA N   1 ? 
ATOM   1496 C CA  . ALA A 1 194 ? 6.188   -10.753 1.226   1.000 32.080 0 194 ALA AAA CA  1 ? 
ATOM   1497 C C   . ALA A 1 194 ? 5.331   -11.282 2.381   1.000 38.180 0 194 ALA AAA C   1 ? 
ATOM   1498 O O   . ALA A 1 194 ? 5.724   -11.104 3.558   1.000 40.680 0 194 ALA AAA O   1 ? 
ATOM   1499 C CB  . ALA A 1 194 ? 5.756   -9.375  0.788   1.000 30.890 0 194 ALA AAA CB  1 ? 
ATOM   1500 N N   . LEU A 1 195 ? 4.222   -11.949 2.050   1.000 42.860 0 195 LEU AAA N   1 ? 
ATOM   1501 C CA  . LEU A 1 195 ? 3.237   -12.495 3.020   1.000 47.990 0 195 LEU AAA CA  1 ? 
ATOM   1502 C C   . LEU A 1 195 ? 3.827   -13.709 3.749   1.000 49.800 0 195 LEU AAA C   1 ? 
ATOM   1503 O O   . LEU A 1 195 ? 3.457   -13.905 4.916   1.000 51.010 0 195 LEU AAA O   1 ? 
ATOM   1504 C CB  . LEU A 1 195 ? 1.934   -12.858 2.290   1.000 46.830 0 195 LEU AAA CB  1 ? 
ATOM   1505 C CG  . LEU A 1 195 ? 0.993   -13.785 3.059   1.000 47.250 0 195 LEU AAA CG  1 ? 
ATOM   1506 C CD1 . LEU A 1 195 ? 0.406   -13.086 4.278   1.000 50.890 0 195 LEU AAA CD1 1 ? 
ATOM   1507 C CD2 . LEU A 1 195 ? -0.112  -14.308 2.170   1.000 49.410 0 195 LEU AAA CD2 1 ? 
ATOM   1508 N N   . SER A 1 196 ? 4.690   -14.506 3.114   1.000 54.020 0 196 SER AAA N   1 ? 
ATOM   1509 C CA  . SER A 1 196 ? 5.254   -15.730 3.755   1.000 62.240 0 196 SER AAA CA  1 ? 
ATOM   1510 C C   . SER A 1 196 ? 6.320   -15.337 4.785   1.000 57.940 0 196 SER AAA C   1 ? 
ATOM   1511 O O   . SER A 1 196 ? 6.298   -15.880 5.901   1.000 52.690 0 196 SER AAA O   1 ? 
ATOM   1512 C CB  . SER A 1 196 ? 5.793   -16.710 2.744   1.000 60.330 0 196 SER AAA CB  1 ? 
ATOM   1513 O OG  . SER A 1 196 ? 7.011   -16.239 2.188   1.000 66.450 0 196 SER AAA OG  1 ? 
ATOM   1514 N N   . LYS A 1 197 ? 7.182   -14.384 4.434   1.000 61.650 0 197 LYS AAA N   1 ? 
ATOM   1515 C CA  . LYS A 1 197 ? 8.425   -14.056 5.182   1.000 65.330 0 197 LYS AAA CA  1 ? 
ATOM   1516 C C   . LYS A 1 197 ? 8.105   -13.038 6.286   1.000 62.120 0 197 LYS AAA C   1 ? 
ATOM   1517 O O   . LYS A 1 197 ? 7.907   -11.845 6.048   1.000 54.240 0 197 LYS AAA O   1 ? 
ATOM   1518 C CB  . LYS A 1 197 ? 9.483   -13.570 4.185   1.000 68.560 0 197 LYS AAA CB  1 ? 
ATOM   1519 C CG  . LYS A 1 197 ? 9.683   -14.473 2.968   1.000 73.660 0 197 LYS AAA CG  1 ? 
ATOM   1520 C CD  . LYS A 1 197 ? 10.807  -14.049 2.034   1.000 75.280 0 197 LYS AAA CD  1 ? 
ATOM   1521 C CE  . LYS A 1 197 ? 10.540  -14.331 0.565   1.000 77.050 0 197 LYS AAA CE  1 ? 
ATOM   1522 N NZ  . LYS A 1 197 ? 10.238  -13.086 -0.188  1.000 79.990 0 197 LYS AAA NZ  1 ? 
ATOM   1523 N N   . ILE B 1 12  ? -12.074 -23.609 -74.243 1.000 56.950 0 12  ILE BBB N   1 ? 
ATOM   1524 C CA  . ILE B 1 12  ? -12.079 -23.723 -72.744 1.000 58.590 0 12  ILE BBB CA  1 ? 
ATOM   1525 C C   . ILE B 1 12  ? -13.338 -23.039 -72.188 1.000 61.310 0 12  ILE BBB C   1 ? 
ATOM   1526 O O   . ILE B 1 12  ? -13.714 -21.960 -72.700 1.000 65.120 0 12  ILE BBB O   1 ? 
ATOM   1527 C CB  . ILE B 1 12  ? -10.785 -23.148 -72.132 1.000 56.890 0 12  ILE BBB CB  1 ? 
ATOM   1528 C CG1 . ILE B 1 12  ? -10.582 -23.614 -70.686 1.000 55.740 0 12  ILE BBB CG1 1 ? 
ATOM   1529 C CG2 . ILE B 1 12  ? -10.755 -21.633 -72.250 1.000 53.970 0 12  ILE BBB CG2 1 ? 
ATOM   1530 C CD1 . ILE B 1 12  ? -9.172  -23.422 -70.174 1.000 55.440 0 12  ILE BBB CD1 1 ? 
ATOM   1531 N N   . LYS B 1 13  ? -13.964 -23.670 -71.193 1.000 58.400 0 13  LYS BBB N   1 ? 
ATOM   1532 C CA  . LYS B 1 13  ? -15.204 -23.209 -70.518 1.000 59.860 0 13  LYS BBB CA  1 ? 
ATOM   1533 C C   . LYS B 1 13  ? -15.087 -23.484 -69.016 1.000 57.350 0 13  LYS BBB C   1 ? 
ATOM   1534 O O   . LYS B 1 13  ? -14.157 -24.229 -68.605 1.000 53.230 0 13  LYS BBB O   1 ? 
ATOM   1535 C CB  . LYS B 1 13  ? -16.448 -23.884 -71.112 1.000 63.630 0 13  LYS BBB CB  1 ? 
ATOM   1536 C CG  . LYS B 1 13  ? -16.301 -25.353 -71.489 1.000 69.010 0 13  LYS BBB CG  1 ? 
ATOM   1537 C CD  . LYS B 1 13  ? -17.451 -25.874 -72.338 1.000 73.200 0 13  LYS BBB CD  1 ? 
ATOM   1538 C CE  . LYS B 1 13  ? -17.571 -27.383 -72.303 1.000 73.500 0 13  LYS BBB CE  1 ? 
ATOM   1539 N NZ  . LYS B 1 13  ? -18.873 -27.845 -72.843 1.000 72.770 0 13  LYS BBB NZ  1 ? 
ATOM   1540 N N   . GLU B 1 14  ? -16.016 -22.919 -68.242 1.000 51.250 0 14  GLU BBB N   1 ? 
ATOM   1541 C CA  . GLU B 1 14  ? -16.007 -22.924 -66.757 1.000 52.290 0 14  GLU BBB CA  1 ? 
ATOM   1542 C C   . GLU B 1 14  ? -15.931 -24.370 -66.234 1.000 46.450 0 14  GLU BBB C   1 ? 
ATOM   1543 O O   . GLU B 1 14  ? -15.262 -24.576 -65.232 1.000 45.040 0 14  GLU BBB O   1 ? 
ATOM   1544 C CB  . GLU B 1 14  ? -17.215 -22.144 -66.213 1.000 54.260 0 14  GLU BBB CB  1 ? 
ATOM   1545 C CG  . GLU B 1 14  ? -18.565 -22.859 -66.341 1.000 59.210 0 14  GLU BBB CG  1 ? 
ATOM   1546 C CD  . GLU B 1 14  ? -19.487 -22.506 -67.509 1.000 63.230 0 14  GLU BBB CD  1 ? 
ATOM   1547 O OE1 . GLU B 1 14  ? -19.054 -21.742 -68.418 1.000 59.520 0 14  GLU BBB OE1 1 ? 
ATOM   1548 O OE2 . GLU B 1 14  ? -20.659 -23.003 -67.511 1.000 55.630 0 14  GLU BBB OE2 1 ? 
ATOM   1549 N N   . GLU B 1 15  ? -16.606 -25.335 -66.860 1.000 45.860 0 15  GLU BBB N   1 ? 
ATOM   1550 C CA  . GLU B 1 15  ? -16.907 -26.636 -66.199 1.000 50.110 0 15  GLU BBB CA  1 ? 
ATOM   1551 C C   . GLU B 1 15  ? -15.824 -27.642 -66.586 1.000 44.430 0 15  GLU BBB C   1 ? 
ATOM   1552 O O   . GLU B 1 15  ? -15.737 -28.662 -65.924 1.000 40.140 0 15  GLU BBB O   1 ? 
ATOM   1553 C CB  . GLU B 1 15  ? -18.337 -27.131 -66.472 1.000 52.240 0 15  GLU BBB CB  1 ? 
ATOM   1554 C CG  . GLU B 1 15  ? -18.655 -27.411 -67.931 1.000 56.400 0 15  GLU BBB CG  1 ? 
ATOM   1555 C CD  . GLU B 1 15  ? -19.344 -26.261 -68.649 1.000 64.030 0 15  GLU BBB CD  1 ? 
ATOM   1556 O OE1 . GLU B 1 15  ? -20.287 -25.671 -68.063 1.000 61.390 0 15  GLU BBB OE1 1 ? 
ATOM   1557 O OE2 . GLU B 1 15  ? -18.928 -25.954 -69.788 1.000 66.770 0 15  GLU BBB OE2 1 ? 
ATOM   1558 N N   . ASP B 1 16  ? -14.906 -27.208 -67.441 1.000 46.260 0 16  ASP BBB N   1 ? 
ATOM   1559 C CA  . ASP B 1 16  ? -13.712 -28.036 -67.699 1.000 42.890 0 16  ASP BBB CA  1 ? 
ATOM   1560 C C   . ASP B 1 16  ? -12.773 -27.815 -66.509 1.000 43.560 0 16  ASP BBB C   1 ? 
ATOM   1561 O O   . ASP B 1 16  ? -11.782 -28.537 -66.408 1.000 45.140 0 16  ASP BBB O   1 ? 
ATOM   1562 C CB  . ASP B 1 16  ? -13.035 -27.659 -69.010 1.000 47.890 0 16  ASP BBB CB  1 ? 
ATOM   1563 C CG  . ASP B 1 16  ? -13.984 -27.440 -70.169 1.000 50.430 0 16  ASP BBB CG  1 ? 
ATOM   1564 O OD1 . ASP B 1 16  ? -15.054 -28.066 -70.168 1.000 53.310 0 16  ASP BBB OD1 1 ? 
ATOM   1565 O OD2 . ASP B 1 16  ? -13.631 -26.653 -71.064 1.000 49.700 0 16  ASP BBB OD2 1 ? 
ATOM   1566 N N   . PHE B 1 17  ? -13.081 -26.841 -65.646 1.000 42.510 0 17  PHE BBB N   1 ? 
ATOM   1567 C CA  . PHE B 1 17  ? -12.232 -26.532 -64.464 1.000 43.290 0 17  PHE BBB CA  1 ? 
ATOM   1568 C C   . PHE B 1 17  ? -12.753 -27.288 -63.245 1.000 42.270 0 17  PHE BBB C   1 ? 
ATOM   1569 O O   . PHE B 1 17  ? -12.070 -27.304 -62.222 1.000 41.260 0 17  PHE BBB O   1 ? 
ATOM   1570 C CB  . PHE B 1 17  ? -12.231 -25.039 -64.134 1.000 41.660 0 17  PHE BBB CB  1 ? 
ATOM   1571 C CG  . PHE B 1 17  ? -11.617 -24.123 -65.159 1.000 42.150 0 17  PHE BBB CG  1 ? 
ATOM   1572 C CD1 . PHE B 1 17  ? -10.283 -23.768 -65.084 1.000 39.710 0 17  PHE BBB CD1 1 ? 
ATOM   1573 C CD2 . PHE B 1 17  ? -12.385 -23.585 -66.178 1.000 45.660 0 17  PHE BBB CD2 1 ? 
ATOM   1574 C CE1 . PHE B 1 17  ? -9.723  -22.917 -66.023 1.000 43.840 0 17  PHE BBB CE1 1 ? 
ATOM   1575 C CE2 . PHE B 1 17  ? -11.825 -22.732 -67.114 1.000 43.510 0 17  PHE BBB CE2 1 ? 
ATOM   1576 C CZ  . PHE B 1 17  ? -10.496 -22.400 -67.033 1.000 43.270 0 17  PHE BBB CZ  1 ? 
ATOM   1577 N N   . PHE B 1 18  ? -13.939 -27.870 -63.360 1.000 45.160 0 18  PHE BBB N   1 ? 
ATOM   1578 C CA  . PHE B 1 18  ? -14.562 -28.594 -62.224 1.000 51.730 0 18  PHE BBB CA  1 ? 
ATOM   1579 C C   . PHE B 1 18  ? -14.212 -30.080 -62.285 1.000 46.130 0 18  PHE BBB C   1 ? 
ATOM   1580 O O   . PHE B 1 18  ? -13.984 -30.580 -63.390 1.000 47.130 0 18  PHE BBB O   1 ? 
ATOM   1581 C CB  . PHE B 1 18  ? -16.080 -28.406 -62.256 1.000 57.960 0 18  PHE BBB CB  1 ? 
ATOM   1582 C CG  . PHE B 1 18  ? -16.831 -29.118 -61.160 1.000 64.560 0 18  PHE BBB CG  1 ? 
ATOM   1583 C CD1 . PHE B 1 18  ? -16.937 -28.562 -59.896 1.000 67.080 0 18  PHE BBB CD1 1 ? 
ATOM   1584 C CD2 . PHE B 1 18  ? -17.426 -30.348 -61.388 1.000 67.840 0 18  PHE BBB CD2 1 ? 
ATOM   1585 C CE1 . PHE B 1 18  ? -17.619 -29.221 -58.886 1.000 69.020 0 18  PHE BBB CE1 1 ? 
ATOM   1586 C CE2 . PHE B 1 18  ? -18.110 -31.004 -60.378 1.000 65.260 0 18  PHE BBB CE2 1 ? 
ATOM   1587 C CZ  . PHE B 1 18  ? -18.206 -30.439 -59.129 1.000 64.440 0 18  PHE BBB CZ  1 ? 
ATOM   1588 N N   . PRO B 1 19  ? -14.118 -30.789 -61.141 1.000 42.930 0 19  PRO BBB N   1 ? 
ATOM   1589 C CA  . PRO B 1 19  ? -13.888 -32.237 -61.138 1.000 43.390 0 19  PRO BBB CA  1 ? 
ATOM   1590 C C   . PRO B 1 19  ? -14.594 -32.953 -62.303 1.000 40.810 0 19  PRO BBB C   1 ? 
ATOM   1591 O O   . PRO B 1 19  ? -15.769 -33.162 -62.220 1.000 40.190 0 19  PRO BBB O   1 ? 
ATOM   1592 C CB  . PRO B 1 19  ? -14.471 -32.610 -59.776 1.000 41.870 0 19  PRO BBB CB  1 ? 
ATOM   1593 C CG  . PRO B 1 19  ? -14.111 -31.447 -58.890 1.000 43.980 0 19  PRO BBB CG  1 ? 
ATOM   1594 C CD  . PRO B 1 19  ? -14.146 -30.232 -59.792 1.000 42.650 0 19  PRO BBB CD  1 ? 
ATOM   1595 N N   . SER B 1 20  ? -13.851 -33.319 -63.342 1.000 36.230 0 20  SER BBB N   1 ? 
ATOM   1596 C CA  . SER B 1 20  ? -14.466 -33.904 -64.559 1.000 42.780 0 20  SER BBB CA  1 ? 
ATOM   1597 C C   . SER B 1 20  ? -14.038 -35.363 -64.727 1.000 43.300 0 20  SER BBB C   1 ? 
ATOM   1598 O O   . SER B 1 20  ? -14.880 -36.172 -65.120 1.000 45.840 0 20  SER BBB O   1 ? 
ATOM   1599 C CB  . SER B 1 20  ? -14.102 -33.078 -65.770 1.000 38.190 0 20  SER BBB CB  1 ? 
ATOM   1600 O OG  . SER B 1 20  ? -13.052 -33.683 -66.508 1.000 44.080 0 20  SER BBB OG  1 ? 
ATOM   1601 N N   . THR B 1 21  ? -12.771 -35.665 -64.473 1.000 41.480 0 21  THR BBB N   1 ? 
ATOM   1602 C CA  . THR B 1 21  ? -12.283 -37.059 -64.519 1.000 45.610 0 21  THR BBB CA  1 ? 
ATOM   1603 C C   . THR B 1 21  ? -12.934 -37.816 -63.363 1.000 47.490 0 21  THR BBB C   1 ? 
ATOM   1604 O O   . THR B 1 21  ? -13.591 -37.182 -62.541 1.000 52.790 0 21  THR BBB O   1 ? 
ATOM   1605 C CB  . THR B 1 21  ? -10.750 -37.087 -64.459 1.000 44.330 0 21  THR BBB CB  1 ? 
ATOM   1606 O OG1 . THR B 1 21  ? -10.257 -37.836 -65.568 1.000 46.300 0 21  THR BBB OG1 1 ? 
ATOM   1607 C CG2 . THR B 1 21  ? -10.199 -37.652 -63.169 1.000 45.710 0 21  THR BBB CG2 1 ? 
ATOM   1608 N N   . GLU B 1 22  ? -12.718 -39.121 -63.297 1.000 45.910 0 22  GLU BBB N   1 ? 
ATOM   1609 C CA  . GLU B 1 22  ? -13.385 -39.930 -62.240 1.000 47.200 0 22  GLU BBB CA  1 ? 
ATOM   1610 C C   . GLU B 1 22  ? -12.581 -39.888 -60.932 1.000 41.680 0 22  GLU BBB C   1 ? 
ATOM   1611 O O   . GLU B 1 22  ? -13.194 -39.933 -59.857 1.000 39.670 0 22  GLU BBB O   1 ? 
ATOM   1612 C CB  . GLU B 1 22  ? -13.573 -41.381 -62.676 1.000 52.120 0 22  GLU BBB CB  1 ? 
ATOM   1613 C CG  . GLU B 1 22  ? -14.047 -41.553 -64.115 1.000 52.400 0 22  GLU BBB CG  1 ? 
ATOM   1614 C CD  . GLU B 1 22  ? -13.987 -43.003 -64.570 1.000 57.560 0 22  GLU BBB CD  1 ? 
ATOM   1615 O OE1 . GLU B 1 22  ? -13.948 -43.898 -63.669 1.000 50.060 0 22  GLU BBB OE1 1 ? 
ATOM   1616 O OE2 . GLU B 1 22  ? -13.959 -43.241 -65.815 1.000 54.410 0 22  GLU BBB OE2 1 ? 
ATOM   1617 N N   . GLU B 1 23  ? -11.255 -39.861 -60.972 1.000 40.890 0 23  GLU BBB N   1 ? 
ATOM   1618 C CA  . GLU B 1 23  ? -10.499 -39.679 -59.699 1.000 41.180 0 23  GLU BBB CA  1 ? 
ATOM   1619 C C   . GLU B 1 23  ? -10.713 -38.242 -59.195 1.000 35.720 0 23  GLU BBB C   1 ? 
ATOM   1620 O O   . GLU B 1 23  ? -10.775 -38.072 -57.973 1.000 33.400 0 23  GLU BBB O   1 ? 
ATOM   1621 C CB  . GLU B 1 23  ? -9.026  -40.082 -59.785 1.000 44.440 0 23  GLU BBB CB  1 ? 
ATOM   1622 C CG  . GLU B 1 23  ? -8.355  -39.739 -61.097 1.000 48.340 0 23  GLU BBB CG  1 ? 
ATOM   1623 C CD  . GLU B 1 23  ? -8.371  -40.895 -62.082 1.000 46.870 0 23  GLU BBB CD  1 ? 
ATOM   1624 O OE1 . GLU B 1 23  ? -7.587  -41.845 -61.867 1.000 49.490 0 23  GLU BBB OE1 1 ? 
ATOM   1625 O OE2 . GLU B 1 23  ? -9.187  -40.857 -63.021 1.000 43.900 0 23  GLU BBB OE2 1 ? 
ATOM   1626 N N   . GLU B 1 24  ? -10.929 -37.260 -60.081 1.000 33.110 0 24  GLU BBB N   1 ? 
ATOM   1627 C CA  . GLU B 1 24  ? -11.218 -35.857 -59.666 1.000 31.740 0 24  GLU BBB CA  1 ? 
ATOM   1628 C C   . GLU B 1 24  ? -12.538 -35.895 -58.897 1.000 33.460 0 24  GLU BBB C   1 ? 
ATOM   1629 O O   . GLU B 1 24  ? -12.599 -35.329 -57.792 1.000 37.640 0 24  GLU BBB O   1 ? 
ATOM   1630 C CB  . GLU B 1 24  ? -11.277 -34.887 -60.851 1.000 31.310 0 24  GLU BBB CB  1 ? 
ATOM   1631 C CG  . GLU B 1 24  ? -9.943  -34.645 -61.560 1.000 27.800 0 24  GLU BBB CG  1 ? 
ATOM   1632 C CD  . GLU B 1 24  ? -9.999  -33.837 -62.863 1.000 28.860 0 24  GLU BBB CD  1 ? 
ATOM   1633 O OE1 . GLU B 1 24  ? -11.095 -33.314 -63.248 1.000 25.930 0 24  GLU BBB OE1 1 ? 
ATOM   1634 O OE2 . GLU B 1 24  ? -8.930  -33.678 -63.488 1.000 26.040 0 24  GLU BBB OE2 1 ? 
ATOM   1635 N N   . LYS B 1 25  ? -13.525 -36.617 -59.434 1.000 35.550 0 25  LYS BBB N   1 ? 
ATOM   1636 C CA  . LYS B 1 25  ? -14.882 -36.748 -58.845 1.000 39.620 0 25  LYS BBB CA  1 ? 
ATOM   1637 C C   . LYS B 1 25  ? -14.779 -37.373 -57.451 1.000 34.920 0 25  LYS BBB C   1 ? 
ATOM   1638 O O   . LYS B 1 25  ? -15.419 -36.847 -56.531 1.000 35.360 0 25  LYS BBB O   1 ? 
ATOM   1639 C CB  . LYS B 1 25  ? -15.801 -37.592 -59.736 1.000 43.630 0 25  LYS BBB CB  1 ? 
ATOM   1640 C CG  . LYS B 1 25  ? -16.236 -36.938 -61.043 1.000 47.000 0 25  LYS BBB CG  1 ? 
ATOM   1641 C CD  . LYS B 1 25  ? -17.696 -36.564 -61.097 1.000 48.980 0 25  LYS BBB CD  1 ? 
ATOM   1642 C CE  . LYS B 1 25  ? -18.024 -35.607 -62.226 1.000 48.230 0 25  LYS BBB CE  1 ? 
ATOM   1643 N NZ  . LYS B 1 25  ? -17.983 -34.193 -61.768 1.000 51.870 0 25  LYS BBB NZ  1 ? 
ATOM   1644 N N   . GLN B 1 26  ? -14.001 -38.441 -57.296 1.000 33.700 0 26  GLN BBB N   1 ? 
ATOM   1645 C CA  . GLN B 1 26  ? -13.829 -39.134 -55.988 1.000 35.970 0 26  GLN BBB CA  1 ? 
ATOM   1646 C C   . GLN B 1 26  ? -13.127 -38.208 -54.976 1.000 30.140 0 26  GLN BBB C   1 ? 
ATOM   1647 O O   . GLN B 1 26  ? -13.670 -38.007 -53.895 1.000 27.510 0 26  GLN BBB O   1 ? 
ATOM   1648 C CB  . GLN B 1 26  ? -13.073 -40.445 -56.192 1.000 37.430 0 26  GLN BBB CB  1 ? 
ATOM   1649 C CG  . GLN B 1 26  ? -13.907 -41.454 -56.972 1.000 42.320 0 26  GLN BBB CG  1 ? 
ATOM   1650 C CD  . GLN B 1 26  ? -13.064 -42.476 -57.682 1.000 43.200 0 26  GLN BBB CD  1 ? 
ATOM   1651 O OE1 . GLN B 1 26  ? -11.875 -42.636 -57.403 1.000 34.470 0 26  GLN BBB OE1 1 ? 
ATOM   1652 N NE2 . GLN B 1 26  ? -13.691 -43.154 -58.630 1.000 48.570 0 26  GLN BBB NE2 1 ? 
ATOM   1653 N N   . ALA B 1 27  ? -11.979 -37.632 -55.324 1.000 29.110 0 27  ALA BBB N   1 ? 
ATOM   1654 C CA  . ALA B 1 27  ? -11.231 -36.716 -54.434 1.000 28.780 0 27  ALA BBB CA  1 ? 
ATOM   1655 C C   . ALA B 1 27  ? -12.180 -35.617 -53.944 1.000 28.900 0 27  ALA BBB C   1 ? 
ATOM   1656 O O   . ALA B 1 27  ? -12.202 -35.329 -52.720 1.000 26.650 0 27  ALA BBB O   1 ? 
ATOM   1657 C CB  . ALA B 1 27  ? -10.029 -36.171 -55.164 1.000 31.890 0 27  ALA BBB CB  1 ? 
ATOM   1658 N N   . ASP B 1 28  ? -12.983 -35.092 -54.865 1.000 29.660 0 28  ASP BBB N   1 ? 
ATOM   1659 C CA  . ASP B 1 28  ? -13.903 -33.967 -54.616 1.000 36.110 0 28  ASP BBB CA  1 ? 
ATOM   1660 C C   . ASP B 1 28  ? -14.993 -34.418 -53.640 1.000 37.420 0 28  ASP BBB C   1 ? 
ATOM   1661 O O   . ASP B 1 28  ? -15.344 -33.626 -52.731 1.000 33.210 0 28  ASP BBB O   1 ? 
ATOM   1662 C CB  . ASP B 1 28  ? -14.510 -33.452 -55.920 1.000 37.830 0 28  ASP BBB CB  1 ? 
ATOM   1663 C CG  . ASP B 1 28  ? -15.432 -32.274 -55.664 1.000 38.600 0 28  ASP BBB CG  1 ? 
ATOM   1664 O OD1 . ASP B 1 28  ? -14.990 -31.369 -54.992 1.000 39.940 0 28  ASP BBB OD1 1 ? 
ATOM   1665 O OD2 . ASP B 1 28  ? -16.608 -32.314 -56.077 1.000 45.630 0 28  ASP BBB OD2 1 ? 
ATOM   1666 N N   . LYS B 1 29  ? -15.528 -35.624 -53.866 1.000 40.010 0 29  LYS BBB N   1 ? 
ATOM   1667 C CA  . LYS B 1 29  ? -16.525 -36.305 -53.001 1.000 38.310 0 29  LYS BBB CA  1 ? 
ATOM   1668 C C   . LYS B 1 29  ? -15.936 -36.410 -51.584 1.000 33.320 0 29  LYS BBB C   1 ? 
ATOM   1669 O O   . LYS B 1 29  ? -16.595 -35.958 -50.620 1.000 32.740 0 29  LYS BBB O   1 ? 
ATOM   1670 C CB  . LYS B 1 29  ? -16.890 -37.655 -53.641 1.000 43.520 0 29  LYS BBB CB  1 ? 
ATOM   1671 C CG  . LYS B 1 29  ? -18.101 -38.389 -53.064 1.000 45.730 0 29  LYS BBB CG  1 ? 
ATOM   1672 C CD  . LYS B 1 29  ? -18.682 -39.432 -54.026 1.000 47.470 0 29  LYS BBB CD  1 ? 
ATOM   1673 C CE  . LYS B 1 29  ? -19.862 -38.932 -54.857 1.000 54.720 0 29  LYS BBB CE  1 ? 
ATOM   1674 N NZ  . LYS B 1 29  ? -19.447 -38.234 -56.107 1.000 55.720 0 29  LYS BBB NZ  1 ? 
ATOM   1675 N N   . ALA B 1 30  ? -14.727 -36.951 -51.450 1.000 28.320 0 30  ALA BBB N   1 ? 
ATOM   1676 C CA  . ALA B 1 30  ? -13.999 -37.038 -50.164 1.000 29.060 0 30  ALA BBB CA  1 ? 
ATOM   1677 C C   . ALA B 1 30  ? -13.786 -35.633 -49.551 1.000 31.180 0 30  ALA BBB C   1 ? 
ATOM   1678 O O   . ALA B 1 30  ? -13.976 -35.467 -48.319 1.000 28.180 0 30  ALA BBB O   1 ? 
ATOM   1679 C CB  . ALA B 1 30  ? -12.686 -37.757 -50.392 1.000 29.840 0 30  ALA BBB CB  1 ? 
ATOM   1680 N N   . ILE B 1 31  ? -13.419 -34.628 -50.357 1.000 33.580 0 31  ILE BBB N   1 ? 
ATOM   1681 C CA  . ILE B 1 31  ? -13.184 -33.239 -49.855 1.000 33.750 0 31  ILE BBB CA  1 ? 
ATOM   1682 C C   . ILE B 1 31  ? -14.518 -32.653 -49.358 1.000 32.810 0 31  ILE BBB C   1 ? 
ATOM   1683 O O   . ILE B 1 31  ? -14.546 -32.058 -48.252 1.000 31.960 0 31  ILE BBB O   1 ? 
ATOM   1684 C CB  . ILE B 1 31  ? -12.502 -32.366 -50.927 1.000 32.200 0 31  ILE BBB CB  1 ? 
ATOM   1685 C CG1 . ILE B 1 31  ? -11.059 -32.822 -51.158 1.000 30.700 0 31  ILE BBB CG1 1 ? 
ATOM   1686 C CG2 . ILE B 1 31  ? -12.587 -30.887 -50.563 1.000 31.430 0 31  ILE BBB CG2 1 ? 
ATOM   1687 C CD1 . ILE B 1 31  ? -10.455 -32.280 -52.415 1.000 31.060 0 31  ILE BBB CD1 1 ? 
ATOM   1688 N N   . LYS B 1 32  ? -15.596 -32.858 -50.102 1.000 30.690 0 32  LYS BBB N   1 ? 
ATOM   1689 C CA  . LYS B 1 32  ? -16.933 -32.283 -49.778 1.000 32.950 0 32  LYS BBB CA  1 ? 
ATOM   1690 C C   . LYS B 1 32  ? -17.459 -32.733 -48.409 1.000 29.160 0 32  LYS BBB C   1 ? 
ATOM   1691 O O   . LYS B 1 32  ? -18.004 -31.867 -47.690 1.000 33.400 0 32  LYS BBB O   1 ? 
ATOM   1692 C CB  . LYS B 1 32  ? -17.929 -32.629 -50.883 1.000 31.310 0 32  LYS BBB CB  1 ? 
ATOM   1693 C CG  . LYS B 1 32  ? -17.875 -31.670 -52.054 1.000 36.690 0 32  LYS BBB CG  1 ? 
ATOM   1694 C CD  . LYS B 1 32  ? -18.539 -30.354 -51.725 1.000 41.270 0 32  LYS BBB CD  1 ? 
ATOM   1695 C CE  . LYS B 1 32  ? -18.535 -29.389 -52.880 1.000 42.990 0 32  LYS BBB CE  1 ? 
ATOM   1696 N NZ  . LYS B 1 32  ? -19.119 -28.095 -52.466 1.000 45.990 0 32  LYS BBB NZ  1 ? 
ATOM   1697 N N   . ASP B 1 33  ? -17.352 -34.006 -48.040 1.000 32.240 0 33  ASP BBB N   1 ? 
ATOM   1698 C CA  . ASP B 1 33  ? -17.931 -34.485 -46.746 1.000 33.700 0 33  ASP BBB CA  1 ? 
ATOM   1699 C C   . ASP B 1 33  ? -16.947 -34.201 -45.584 1.000 31.940 0 33  ASP BBB C   1 ? 
ATOM   1700 O O   . ASP B 1 33  ? -17.432 -34.039 -44.433 1.000 30.080 0 33  ASP BBB O   1 ? 
ATOM   1701 C CB  . ASP B 1 33  ? -18.496 -35.901 -46.887 1.000 39.250 0 33  ASP BBB CB  1 ? 
ATOM   1702 C CG  . ASP B 1 33  ? -17.526 -36.885 -47.500 1.000 45.300 0 33  ASP BBB CG  1 ? 
ATOM   1703 O OD1 . ASP B 1 33  ? -16.296 -36.619 -47.352 1.000 44.030 0 33  ASP BBB OD1 1 ? 
ATOM   1704 O OD2 . ASP B 1 33  ? -18.002 -37.888 -48.132 1.000 32.980 0 33  ASP BBB OD2 1 ? 
ATOM   1705 N N   . ILE B 1 34  ? -15.662 -33.919 -45.858 1.000 27.970 0 34  ILE BBB N   1 ? 
ATOM   1706 C CA  . ILE B 1 34  ? -14.843 -33.135 -44.886 1.000 28.960 0 34  ILE BBB CA  1 ? 
ATOM   1707 C C   . ILE B 1 34  ? -15.542 -31.791 -44.659 1.000 24.100 0 34  ILE BBB C   1 ? 
ATOM   1708 O O   . ILE B 1 34  ? -15.792 -31.455 -43.493 1.000 22.440 0 34  ILE BBB O   1 ? 
ATOM   1709 C CB  . ILE B 1 34  ? -13.401 -32.873 -45.339 1.000 26.450 0 34  ILE BBB CB  1 ? 
ATOM   1710 C CG1 . ILE B 1 34  ? -12.584 -34.153 -45.532 1.000 30.330 0 34  ILE BBB CG1 1 ? 
ATOM   1711 C CG2 . ILE B 1 34  ? -12.781 -31.923 -44.347 1.000 24.660 0 34  ILE BBB CG2 1 ? 
ATOM   1712 C CD1 . ILE B 1 34  ? -11.317 -33.950 -46.369 1.000 27.680 0 34  ILE BBB CD1 1 ? 
ATOM   1713 N N   . GLU B 1 35  ? -15.793 -31.038 -45.733 1.000 24.320 0 35  GLU BBB N   1 ? 
ATOM   1714 C CA  . GLU B 1 35  ? -16.539 -29.748 -45.664 1.000 30.510 0 35  GLU BBB CA  1 ? 
ATOM   1715 C C   . GLU B 1 35  ? -17.857 -29.968 -44.904 1.000 29.320 0 35  GLU BBB C   1 ? 
ATOM   1716 O O   . GLU B 1 35  ? -18.134 -29.140 -44.070 1.000 32.230 0 35  GLU BBB O   1 ? 
ATOM   1717 C CB  . GLU B 1 35  ? -16.749 -29.102 -47.037 1.000 29.810 0 35  GLU BBB CB  1 ? 
ATOM   1718 C CG  . GLU B 1 35  ? -15.560 -28.255 -47.456 1.000 32.110 0 35  GLU BBB CG  1 ? 
ATOM   1719 C CD  . GLU B 1 35  ? -15.299 -28.144 -48.955 1.000 35.840 0 35  GLU BBB CD  1 ? 
ATOM   1720 O OE1 . GLU B 1 35  ? -16.245 -28.353 -49.752 1.000 28.800 0 35  GLU BBB OE1 1 ? 
ATOM   1721 O OE2 . GLU B 1 35  ? -14.138 -27.815 -49.323 1.000 35.280 0 35  GLU BBB OE2 1 ? 
ATOM   1722 N N   . ASN B 1 36  ? -18.535 -31.111 -45.066 1.000 31.670 0 36  ASN BBB N   1 ? 
ATOM   1723 C CA  . ASN B 1 36  ? -19.869 -31.383 -44.449 1.000 35.690 0 36  ASN BBB CA  1 ? 
ATOM   1724 C C   . ASN B 1 36  ? -19.677 -31.650 -42.951 1.000 34.390 0 36  ASN BBB C   1 ? 
ATOM   1725 O O   . ASN B 1 36  ? -20.512 -31.184 -42.159 1.000 31.170 0 36  ASN BBB O   1 ? 
ATOM   1726 C CB  . ASN B 1 36  ? -20.577 -32.539 -45.170 1.000 39.490 0 36  ASN BBB CB  1 ? 
ATOM   1727 C CG  . ASN B 1 36  ? -22.063 -32.678 -44.901 1.000 52.560 0 36  ASN BBB CG  1 ? 
ATOM   1728 O OD1 . ASN B 1 36  ? -22.538 -32.620 -43.760 1.000 54.800 0 36  ASN BBB OD1 1 ? 
ATOM   1729 N ND2 . ASN B 1 36  ? -22.819 -32.931 -45.959 1.000 59.680 0 36  ASN BBB ND2 1 ? 
ATOM   1730 N N   . LEU B 1 37  ? -18.604 -32.364 -42.580 1.000 33.690 0 37  LEU BBB N   1 ? 
ATOM   1731 C CA  . LEU B 1 37  ? -18.314 -32.746 -41.173 1.000 31.370 0 37  LEU BBB CA  1 ? 
ATOM   1732 C C   . LEU B 1 37  ? -17.978 -31.494 -40.349 1.000 30.120 0 37  LEU BBB C   1 ? 
ATOM   1733 O O   . LEU B 1 37  ? -18.604 -31.319 -39.274 1.000 31.180 0 37  LEU BBB O   1 ? 
ATOM   1734 C CB  . LEU B 1 37  ? -17.178 -33.773 -41.146 1.000 32.950 0 37  LEU BBB CB  1 ? 
ATOM   1735 C CG  . LEU B 1 37  ? -17.565 -35.213 -41.480 1.000 35.740 0 37  LEU BBB CG  1 ? 
ATOM   1736 C CD1 . LEU B 1 37  ? -16.454 -36.164 -41.045 1.000 33.520 0 37  LEU BBB CD1 1 ? 
ATOM   1737 C CD2 . LEU B 1 37  ? -18.893 -35.623 -40.830 1.000 35.810 0 37  LEU BBB CD2 1 ? 
ATOM   1738 N N   . ILE B 1 38  ? -17.047 -30.661 -40.826 1.000 29.990 0 38  ILE BBB N   1 ? 
ATOM   1739 C CA  . ILE B 1 38  ? -16.592 -29.411 -40.142 1.000 28.850 0 38  ILE BBB CA  1 ? 
ATOM   1740 C C   . ILE B 1 38  ? -17.704 -28.374 -40.315 1.000 29.370 0 38  ILE BBB C   1 ? 
ATOM   1741 O O   . ILE B 1 38  ? -18.099 -27.783 -39.310 1.000 27.950 0 38  ILE BBB O   1 ? 
ATOM   1742 C CB  . ILE B 1 38  ? -15.198 -28.904 -40.619 1.000 27.010 0 38  ILE BBB CB  1 ? 
ATOM   1743 C CG1 . ILE B 1 38  ? -15.197 -28.336 -42.044 1.000 27.240 0 38  ILE BBB CG1 1 ? 
ATOM   1744 C CG2 . ILE B 1 38  ? -14.165 -30.002 -40.450 1.000 28.000 0 38  ILE BBB CG2 1 ? 
ATOM   1745 C CD1 . ILE B 1 38  ? -13.854 -27.856 -42.526 1.000 29.520 0 38  ILE BBB CD1 1 ? 
ATOM   1746 N N   . GLY B 1 39  ? -18.248 -28.248 -41.527 1.000 30.950 0 39  GLY BBB N   1 ? 
ATOM   1747 C CA  . GLY B 1 39  ? -19.248 -27.213 -41.850 1.000 29.080 0 39  GLY BBB CA  1 ? 
ATOM   1748 C C   . GLY B 1 39  ? -18.626 -25.849 -41.618 1.000 29.640 0 39  GLY BBB C   1 ? 
ATOM   1749 O O   . GLY B 1 39  ? -17.394 -25.791 -41.498 1.000 28.050 0 39  GLY BBB O   1 ? 
ATOM   1750 N N   . GLU B 1 40  ? -19.445 -24.827 -41.429 1.000 28.640 0 40  GLU BBB N   1 ? 
ATOM   1751 C CA  . GLU B 1 40  ? -19.093 -23.413 -41.696 1.000 29.780 0 40  GLU BBB CA  1 ? 
ATOM   1752 C C   . GLU B 1 40  ? -18.058 -22.912 -40.687 1.000 28.480 0 40  GLU BBB C   1 ? 
ATOM   1753 O O   . GLU B 1 40  ? -17.402 -21.916 -41.001 1.000 20.750 0 40  GLU BBB O   1 ? 
ATOM   1754 C CB  . GLU B 1 40  ? -20.329 -22.502 -41.632 1.000 32.010 0 40  GLU BBB CB  1 ? 
ATOM   1755 C CG  . GLU B 1 40  ? -20.754 -21.929 -42.987 1.000 39.620 0 40  GLU BBB CG  1 ? 
ATOM   1756 C CD  . GLU B 1 40  ? -19.763 -21.054 -43.767 1.000 44.560 0 40  GLU BBB CD  1 ? 
ATOM   1757 O OE1 . GLU B 1 40  ? -18.497 -21.094 -43.511 1.000 49.480 0 40  GLU BBB OE1 1 ? 
ATOM   1758 O OE2 . GLU B 1 40  ? -20.241 -20.334 -44.666 1.000 44.800 0 40  GLU BBB OE2 1 ? 
ATOM   1759 N N   . SER B 1 41  ? -18.020 -23.481 -39.475 1.000 30.530 0 41  SER BBB N   1 ? 
ATOM   1760 C CA  . SER B 1 41  ? -17.126 -22.999 -38.392 1.000 31.870 0 41  SER BBB CA  1 ? 
ATOM   1761 C C   . SER B 1 41  ? -15.735 -23.613 -38.610 1.000 30.730 0 41  SER BBB C   1 ? 
ATOM   1762 O O   . SER B 1 41  ? -14.780 -23.137 -38.013 1.000 32.060 0 41  SER BBB O   1 ? 
ATOM   1763 C CB  . SER B 1 41  ? -17.732 -23.233 -37.002 1.000 36.730 0 41  SER BBB CB  1 ? 
ATOM   1764 O OG  . SER B 1 41  ? -18.147 -24.580 -36.798 1.000 40.730 0 41  SER BBB OG  1 ? 
ATOM   1765 N N   . GLY B 1 42  ? -15.632 -24.637 -39.462 1.000 29.110 0 42  GLY BBB N   1 ? 
ATOM   1766 C CA  . GLY B 1 42  ? -14.361 -25.214 -39.955 1.000 25.760 0 42  GLY BBB CA  1 ? 
ATOM   1767 C C   . GLY B 1 42  ? -13.459 -25.732 -38.844 1.000 25.020 0 42  GLY BBB C   1 ? 
ATOM   1768 O O   . GLY B 1 42  ? -13.900 -25.919 -37.687 1.000 25.520 0 42  GLY BBB O   1 ? 
ATOM   1769 N N   . PHE B 1 43  ? -12.198 -25.938 -39.175 1.000 23.850 0 43  PHE BBB N   1 ? 
ATOM   1770 C CA  . PHE B 1 43  ? -11.201 -26.515 -38.252 1.000 23.620 0 43  PHE BBB CA  1 ? 
ATOM   1771 C C   . PHE B 1 43  ? -11.056 -25.667 -37.006 1.000 22.310 0 43  PHE BBB C   1 ? 
ATOM   1772 O O   . PHE B 1 43  ? -10.895 -26.245 -35.931 1.000 21.600 0 43  PHE BBB O   1 ? 
ATOM   1773 C CB  . PHE B 1 43  ? -9.910  -26.802 -39.013 1.000 21.440 0 43  PHE BBB CB  1 ? 
ATOM   1774 C CG  . PHE B 1 43  ? -10.008 -28.145 -39.693 1.000 21.680 0 43  PHE BBB CG  1 ? 
ATOM   1775 C CD1 . PHE B 1 43  ? -10.007 -29.300 -38.935 1.000 22.420 0 43  PHE BBB CD1 1 ? 
ATOM   1776 C CD2 . PHE B 1 43  ? -10.153 -28.255 -41.064 1.000 18.860 0 43  PHE BBB CD2 1 ? 
ATOM   1777 C CE1 . PHE B 1 43  ? -10.104 -30.545 -39.535 1.000 22.890 0 43  PHE BBB CE1 1 ? 
ATOM   1778 C CE2 . PHE B 1 43  ? -10.246 -29.502 -41.657 1.000 19.980 0 43  PHE BBB CE2 1 ? 
ATOM   1779 C CZ  . PHE B 1 43  ? -10.221 -30.644 -40.899 1.000 20.850 0 43  PHE BBB CZ  1 ? 
ATOM   1780 N N   . PRO B 1 44  ? -11.078 -24.320 -37.109 1.000 21.320 0 44  PRO BBB N   1 ? 
ATOM   1781 C CA  . PRO B 1 44  ? -10.953 -23.446 -35.934 1.000 22.680 0 44  PRO BBB CA  1 ? 
ATOM   1782 C C   . PRO B 1 44  ? -11.901 -23.764 -34.767 1.000 24.730 0 44  PRO BBB C   1 ? 
ATOM   1783 O O   . PRO B 1 44  ? -11.427 -23.817 -33.647 1.000 26.010 0 44  PRO BBB O   1 ? 
ATOM   1784 C CB  . PRO B 1 44  ? -11.214 -22.051 -36.512 1.000 22.570 0 44  PRO BBB CB  1 ? 
ATOM   1785 C CG  . PRO B 1 44  ? -10.706 -22.155 -37.930 1.000 22.440 0 44  PRO BBB CG  1 ? 
ATOM   1786 C CD  . PRO B 1 44  ? -11.081 -23.555 -38.367 1.000 21.550 0 44  PRO BBB CD  1 ? 
ATOM   1787 N N   . GLU B 1 45  ? -13.195 -24.004 -35.018 1.000 27.890 0 45  GLU BBB N   1 ? 
ATOM   1788 C CA  . GLU B 1 45  ? -14.161 -24.439 -33.969 1.000 25.640 0 45  GLU BBB CA  1 ? 
ATOM   1789 C C   . GLU B 1 45  ? -13.666 -25.773 -33.379 1.000 26.600 0 45  GLU BBB C   1 ? 
ATOM   1790 O O   . GLU B 1 45  ? -13.570 -25.876 -32.147 1.000 27.320 0 45  GLU BBB O   1 ? 
ATOM   1791 C CB  . GLU B 1 45  ? -15.588 -24.461 -34.510 1.000 30.900 0 45  GLU BBB CB  1 ? 
ATOM   1792 C CG  . GLU B 1 45  ? -16.641 -25.081 -33.583 1.000 34.480 0 45  GLU BBB CG  1 ? 
ATOM   1793 C CD  . GLU B 1 45  ? -16.920 -24.341 -32.279 1.000 36.700 0 45  GLU BBB CD  1 ? 
ATOM   1794 O OE1 . GLU B 1 45  ? -16.146 -23.444 -31.933 1.000 39.160 0 45  GLU BBB OE1 1 ? 
ATOM   1795 O OE2 . GLU B 1 45  ? -17.927 -24.673 -31.603 1.000 45.630 0 45  GLU BBB OE2 1 ? 
ATOM   1796 N N   . LEU B 1 46  ? -13.260 -26.722 -34.215 1.000 25.020 0 46  LEU BBB N   1 ? 
ATOM   1797 C CA  . LEU B 1 46  ? -12.843 -28.068 -33.748 1.000 25.370 0 46  LEU BBB CA  1 ? 
ATOM   1798 C C   . LEU B 1 46  ? -11.573 -27.974 -32.877 1.000 25.630 0 46  LEU BBB C   1 ? 
ATOM   1799 O O   . LEU B 1 46  ? -11.543 -28.695 -31.871 1.000 28.870 0 46  LEU BBB O   1 ? 
ATOM   1800 C CB  . LEU B 1 46  ? -12.719 -28.999 -34.955 1.000 24.820 0 46  LEU BBB CB  1 ? 
ATOM   1801 C CG  . LEU B 1 46  ? -14.041 -29.231 -35.688 1.000 26.940 0 46  LEU BBB CG  1 ? 
ATOM   1802 C CD1 . LEU B 1 46  ? -13.909 -30.295 -36.757 1.000 29.030 0 46  LEU BBB CD1 1 ? 
ATOM   1803 C CD2 . LEU B 1 46  ? -15.161 -29.600 -34.719 1.000 28.890 0 46  LEU BBB CD2 1 ? 
ATOM   1804 N N   . ILE B 1 47  ? -10.657 -27.034 -33.136 1.000 24.280 0 47  ILE BBB N   1 ? 
ATOM   1805 C CA  . ILE B 1 47  ? -9.450  -26.794 -32.283 1.000 28.340 0 47  ILE BBB CA  1 ? 
ATOM   1806 C C   . ILE B 1 47  ? -9.887  -26.224 -30.923 1.000 28.620 0 47  ILE BBB C   1 ? 
ATOM   1807 O O   . ILE B 1 47  ? -9.576  -26.852 -29.896 1.000 34.870 0 47  ILE BBB O   1 ? 
ATOM   1808 C CB  . ILE B 1 47  ? -8.402  -25.928 -33.018 1.000 26.050 0 47  ILE BBB CB  1 ? 
ATOM   1809 C CG1 . ILE B 1 47  ? -7.850  -26.671 -34.236 1.000 26.520 0 47  ILE BBB CG1 1 ? 
ATOM   1810 C CG2 . ILE B 1 47  ? -7.290  -25.478 -32.091 1.000 23.220 0 47  ILE BBB CG2 1 ? 
ATOM   1811 C CD1 . ILE B 1 47  ? -7.719  -25.803 -35.453 1.000 29.040 0 47  ILE BBB CD1 1 ? 
ATOM   1812 N N   . GLU B 1 48  ? -10.638 -25.133 -30.892 1.000 29.460 0 48  GLU BBB N   1 ? 
ATOM   1813 C CA  . GLU B 1 48  ? -11.213 -24.575 -29.633 1.000 30.890 0 48  GLU BBB CA  1 ? 
ATOM   1814 C C   . GLU B 1 48  ? -11.942 -25.661 -28.816 1.000 29.200 0 48  GLU BBB C   1 ? 
ATOM   1815 O O   . GLU B 1 48  ? -11.753 -25.691 -27.598 1.000 33.470 0 48  GLU BBB O   1 ? 
ATOM   1816 C CB  . GLU B 1 48  ? -12.202 -23.440 -29.927 1.000 32.090 0 48  GLU BBB CB  1 ? 
ATOM   1817 C CG  . GLU B 1 48  ? -11.558 -22.150 -30.396 1.000 31.980 0 48  GLU BBB CG  1 ? 
ATOM   1818 C CD  . GLU B 1 48  ? -12.566 -21.172 -31.011 1.000 32.360 0 48  GLU BBB CD  1 ? 
ATOM   1819 O OE1 . GLU B 1 48  ? -13.626 -20.948 -30.419 1.000 42.930 0 48  GLU BBB OE1 1 ? 
ATOM   1820 O OE2 . GLU B 1 48  ? -12.318 -20.668 -32.096 1.000 32.470 0 48  GLU BBB OE2 1 ? 
ATOM   1821 N N   . ASN B 1 49  ? -12.821 -26.467 -29.403 1.000 28.890 0 49  ASN BBB N   1 ? 
ATOM   1822 C CA  . ASN B 1 49  ? -13.579 -27.501 -28.634 1.000 33.540 0 49  ASN BBB CA  1 ? 
ATOM   1823 C C   . ASN B 1 49  ? -12.611 -28.360 -27.798 1.000 35.100 0 49  ASN BBB C   1 ? 
ATOM   1824 O O   . ASN B 1 49  ? -13.006 -28.809 -26.695 1.000 36.690 0 49  ASN BBB O   1 ? 
ATOM   1825 C CB  . ASN B 1 49  ? -14.408 -28.441 -29.518 1.000 31.520 0 49  ASN BBB CB  1 ? 
ATOM   1826 C CG  . ASN B 1 49  ? -15.450 -27.714 -30.337 1.000 34.400 0 49  ASN BBB CG  1 ? 
ATOM   1827 O OD1 . ASN B 1 49  ? -15.947 -26.670 -29.930 1.000 36.120 0 49  ASN BBB OD1 1 ? 
ATOM   1828 N ND2 . ASN B 1 49  ? -15.772 -28.242 -31.502 1.000 37.640 0 49  ASN BBB ND2 1 ? 
ATOM   1829 N N   . VAL B 1 50  ? -11.404 -28.635 -28.286 1.000 37.070 0 50  VAL BBB N   1 ? 
ATOM   1830 C CA  . VAL B 1 50  ? -10.413 -29.411 -27.478 1.000 44.270 0 50  VAL BBB CA  1 ? 
ATOM   1831 C C   . VAL B 1 50  ? -9.920  -28.546 -26.321 1.000 40.220 0 50  VAL BBB C   1 ? 
ATOM   1832 O O   . VAL B 1 50  ? -9.959  -28.993 -25.184 1.000 41.460 0 50  VAL BBB O   1 ? 
ATOM   1833 C CB  . VAL B 1 50  ? -9.226  -29.901 -28.329 1.000 48.770 0 50  VAL BBB CB  1 ? 
ATOM   1834 C CG1 . VAL B 1 50  ? -8.338  -30.861 -27.557 1.000 51.110 0 50  VAL BBB CG1 1 ? 
ATOM   1835 C CG2 . VAL B 1 50  ? -9.680  -30.522 -29.640 1.000 51.030 0 50  VAL BBB CG2 1 ? 
ATOM   1836 N N   . CYS B 1 51  ? -9.490  -27.338 -26.634 1.000 42.270 0 51  CYS BBB N   1 ? 
ATOM   1837 C CA  . CYS B 1 51  ? -8.966  -26.407 -25.616 1.000 39.240 0 51  CYS BBB CA  1 ? 
ATOM   1838 C C   . CYS B 1 51  ? -9.967  -26.200 -24.472 1.000 37.100 0 51  CYS BBB C   1 ? 
ATOM   1839 O O   . CYS B 1 51  ? -9.521  -26.168 -23.324 1.000 32.190 0 51  CYS BBB O   1 ? 
ATOM   1840 C CB  . CYS B 1 51  ? -8.627  -25.120 -26.344 1.000 44.760 0 51  CYS BBB CB  1 ? 
ATOM   1841 S SG  . CYS B 1 51  ? -7.546  -25.419 -27.766 1.000 53.080 0 51  CYS BBB SG  1 ? 
ATOM   1842 N N   . SER B 1 52  ? -11.259 -26.091 -24.772 1.000 35.900 0 52  SER BBB N   1 ? 
ATOM   1843 C CA  . SER B 1 52  ? -12.275 -25.987 -23.693 1.000 42.140 0 52  SER BBB CA  1 ? 
ATOM   1844 C C   . SER B 1 52  ? -12.468 -27.349 -23.017 1.000 44.370 0 52  SER BBB C   1 ? 
ATOM   1845 O O   . SER B 1 52  ? -12.918 -27.356 -21.871 1.000 47.220 0 52  SER BBB O   1 ? 
ATOM   1846 C CB  . SER B 1 52  ? -13.581 -25.417 -24.180 1.000 42.910 0 52  SER BBB CB  1 ? 
ATOM   1847 O OG  . SER B 1 52  ? -14.499 -25.299 -23.108 1.000 42.830 0 52  SER BBB OG  1 ? 
ATOM   1848 N N   . LEU B 1 53  ? -12.163 -28.447 -23.709 1.000 41.930 0 53  LEU BBB N   1 ? 
ATOM   1849 C CA  . LEU B 1 53  ? -12.203 -29.778 -23.041 1.000 45.110 0 53  LEU BBB CA  1 ? 
ATOM   1850 C C   . LEU B 1 53  ? -11.173 -29.761 -21.915 1.000 45.040 0 53  LEU BBB C   1 ? 
ATOM   1851 O O   . LEU B 1 53  ? -11.579 -29.970 -20.748 1.000 41.310 0 53  LEU BBB O   1 ? 
ATOM   1852 C CB  . LEU B 1 53  ? -11.900 -30.905 -24.031 1.000 45.790 0 53  LEU BBB CB  1 ? 
ATOM   1853 C CG  . LEU B 1 53  ? -13.056 -31.878 -24.250 1.000 47.060 0 53  LEU BBB CG  1 ? 
ATOM   1854 C CD1 . LEU B 1 53  ? -14.114 -31.259 -25.149 1.000 50.840 0 53  LEU BBB CD1 1 ? 
ATOM   1855 C CD2 . LEU B 1 53  ? -12.565 -33.185 -24.833 1.000 44.200 0 53  LEU BBB CD2 1 ? 
ATOM   1856 N N   . LYS B 1 54  ? -9.930  -29.442 -22.298 1.000 43.160 0 54  LYS BBB N   1 ? 
ATOM   1857 C CA  . LYS B 1 54  ? -8.706  -29.350 -21.464 1.000 46.550 0 54  LYS BBB CA  1 ? 
ATOM   1858 C C   . LYS B 1 54  ? -9.007  -28.493 -20.232 1.000 46.630 0 54  LYS BBB C   1 ? 
ATOM   1859 O O   . LYS B 1 54  ? -8.776  -28.966 -19.102 1.000 49.390 0 54  LYS BBB O   1 ? 
ATOM   1860 C CB  . LYS B 1 54  ? -7.554  -28.768 -22.295 1.000 44.610 0 54  LYS BBB CB  1 ? 
ATOM   1861 C CG  . LYS B 1 54  ? -6.165  -29.245 -21.898 1.000 53.160 0 54  LYS BBB CG  1 ? 
ATOM   1862 C CD  . LYS B 1 54  ? -5.083  -28.925 -22.917 1.000 55.180 0 54  LYS BBB CD  1 ? 
ATOM   1863 C CE  . LYS B 1 54  ? -3.680  -29.137 -22.379 1.000 62.790 0 54  LYS BBB CE  1 ? 
ATOM   1864 N NZ  . LYS B 1 54  ? -3.135  -30.473 -22.730 1.000 64.530 0 54  LYS BBB NZ  1 ? 
ATOM   1865 N N   . HIS B 1 55  ? -9.536  -27.292 -20.448 1.000 45.680 0 55  HIS BBB N   1 ? 
ATOM   1866 C CA  . HIS B 1 55  ? -9.791  -26.302 -19.375 1.000 43.930 0 55  HIS BBB CA  1 ? 
ATOM   1867 C C   . HIS B 1 55  ? -10.782 -26.873 -18.373 1.000 38.670 0 55  HIS BBB C   1 ? 
ATOM   1868 O O   . HIS B 1 55  ? -10.475 -26.828 -17.191 1.000 36.780 0 55  HIS BBB O   1 ? 
ATOM   1869 C CB  . HIS B 1 55  ? -10.316 -24.985 -19.927 1.000 44.750 0 55  HIS BBB CB  1 ? 
ATOM   1870 C CG  . HIS B 1 55  ? -10.260 -23.892 -18.922 1.000 46.680 0 55  HIS BBB CG  1 ? 
ATOM   1871 N ND1 . HIS B 1 55  ? -9.066  -23.303 -18.565 1.000 51.930 0 55  HIS BBB ND1 1 ? 
ATOM   1872 C CD2 . HIS B 1 55  ? -11.230 -23.286 -18.198 1.000 46.060 0 55  HIS BBB CD2 1 ? 
ATOM   1873 C CE1 . HIS B 1 55  ? -9.306  -22.341 -17.701 1.000 54.880 0 55  HIS BBB CE1 1 ? 
ATOM   1874 N NE2 . HIS B 1 55  ? -10.633 -22.316 -17.449 1.000 48.720 0 55  HIS BBB NE2 1 ? 
ATOM   1875 N N   . GLU B 1 56  ? -11.895 -27.416 -18.859 1.000 42.930 0 56  GLU BBB N   1 ? 
ATOM   1876 C CA  . GLU B 1 56  ? -12.991 -27.995 -18.033 1.000 41.340 0 56  GLU BBB CA  1 ? 
ATOM   1877 C C   . GLU B 1 56  ? -12.471 -29.149 -17.186 1.000 39.140 0 56  GLU BBB C   1 ? 
ATOM   1878 O O   . GLU B 1 56  ? -12.895 -29.277 -16.028 1.000 37.540 0 56  GLU BBB O   1 ? 
ATOM   1879 C CB  . GLU B 1 56  ? -14.141 -28.464 -18.921 1.000 45.840 0 56  GLU BBB CB  1 ? 
ATOM   1880 C CG  . GLU B 1 56  ? -15.141 -27.361 -19.197 1.000 49.320 0 56  GLU BBB CG  1 ? 
ATOM   1881 C CD  . GLU B 1 56  ? -16.091 -27.076 -18.040 1.000 53.820 0 56  GLU BBB CD  1 ? 
ATOM   1882 O OE1 . GLU B 1 56  ? -17.084 -27.838 -17.898 1.000 50.810 0 56  GLU BBB OE1 1 ? 
ATOM   1883 O OE2 . GLU B 1 56  ? -15.843 -26.092 -17.285 1.000 49.330 0 56  GLU BBB OE2 1 ? 
ATOM   1884 N N   . TYR B 1 57  ? -11.605 -29.968 -17.772 1.000 46.960 0 57  TYR BBB N   1 ? 
ATOM   1885 C CA  . TYR B 1 57  ? -10.903 -31.095 -17.108 1.000 44.980 0 57  TYR BBB CA  1 ? 
ATOM   1886 C C   . TYR B 1 57  ? -10.032 -30.589 -15.955 1.000 44.100 0 57  TYR BBB C   1 ? 
ATOM   1887 O O   . TYR B 1 57  ? -10.111 -31.165 -14.827 1.000 44.230 0 57  TYR BBB O   1 ? 
ATOM   1888 C CB  . TYR B 1 57  ? -9.993  -31.828 -18.090 1.000 42.750 0 57  TYR BBB CB  1 ? 
ATOM   1889 C CG  . TYR B 1 57  ? -9.109  -32.826 -17.400 1.000 40.780 0 57  TYR BBB CG  1 ? 
ATOM   1890 C CD1 . TYR B 1 57  ? -9.658  -33.798 -16.577 1.000 39.200 0 57  TYR BBB CD1 1 ? 
ATOM   1891 C CD2 . TYR B 1 57  ? -7.736  -32.800 -17.564 1.000 39.290 0 57  TYR BBB CD2 1 ? 
ATOM   1892 C CE1 . TYR B 1 57  ? -8.863  -34.719 -15.925 1.000 38.540 0 57  TYR BBB CE1 1 ? 
ATOM   1893 C CE2 . TYR B 1 57  ? -6.925  -33.732 -16.940 1.000 37.410 0 57  TYR BBB CE2 1 ? 
ATOM   1894 C CZ  . TYR B 1 57  ? -7.494  -34.679 -16.107 1.000 36.430 0 57  TYR BBB CZ  1 ? 
ATOM   1895 O OH  . TYR B 1 57  ? -6.721  -35.583 -15.464 1.000 40.540 0 57  TYR BBB OH  1 ? 
ATOM   1896 N N   . THR B 1 58  ? -9.181  -29.601 -16.260 1.000 36.840 0 58  THR BBB N   1 ? 
ATOM   1897 C CA  . THR B 1 58  ? -8.239  -28.962 -15.315 1.000 37.750 0 58  THR BBB CA  1 ? 
ATOM   1898 C C   . THR B 1 58  ? -9.004  -28.525 -14.058 1.000 40.700 0 58  THR BBB C   1 ? 
ATOM   1899 O O   . THR B 1 58  ? -8.474  -28.705 -12.948 1.000 37.970 0 58  THR BBB O   1 ? 
ATOM   1900 C CB  . THR B 1 58  ? -7.536  -27.774 -15.983 1.000 44.600 0 58  THR BBB CB  1 ? 
ATOM   1901 O OG1 . THR B 1 58  ? -6.369  -28.302 -16.616 1.000 44.110 0 58  THR BBB OG1 1 ? 
ATOM   1902 C CG2 . THR B 1 58  ? -7.193  -26.679 -14.999 1.000 40.200 0 58  THR BBB CG2 1 ? 
ATOM   1903 N N   . LEU B 1 59  ? -10.221 -27.998 -14.237 1.000 36.080 0 59  LEU BBB N   1 ? 
ATOM   1904 C CA  . LEU B 1 59  ? -11.075 -27.508 -13.126 1.000 37.950 0 59  LEU BBB CA  1 ? 
ATOM   1905 C C   . LEU B 1 59  ? -11.523 -28.689 -12.251 1.000 37.200 0 59  LEU BBB C   1 ? 
ATOM   1906 O O   . LEU B 1 59  ? -11.535 -28.539 -11.020 1.000 39.840 0 59  LEU BBB O   1 ? 
ATOM   1907 C CB  . LEU B 1 59  ? -12.268 -26.745 -13.709 1.000 36.290 0 59  LEU BBB CB  1 ? 
ATOM   1908 C CG  . LEU B 1 59  ? -12.168 -25.221 -13.626 1.000 36.240 0 59  LEU BBB CG  1 ? 
ATOM   1909 C CD1 . LEU B 1 59  ? -11.030 -24.691 -14.479 1.000 36.950 0 59  LEU BBB CD1 1 ? 
ATOM   1910 C CD2 . LEU B 1 59  ? -13.489 -24.572 -14.011 1.000 32.550 0 59  LEU BBB CD2 1 ? 
ATOM   1911 N N   . ILE B 1 60  ? -11.880 -29.828 -12.845 1.000 37.810 0 60  ILE BBB N   1 ? 
ATOM   1912 C CA  . ILE B 1 60  ? -12.325 -31.018 -12.058 1.000 36.780 0 60  ILE BBB CA  1 ? 
ATOM   1913 C C   . ILE B 1 60  ? -11.074 -31.679 -11.471 1.000 32.500 0 60  ILE BBB C   1 ? 
ATOM   1914 O O   . ILE B 1 60  ? -11.124 -32.045 -10.314 1.000 28.850 0 60  ILE BBB O   1 ? 
ATOM   1915 C CB  . ILE B 1 60  ? -13.195 -31.972 -12.897 1.000 43.350 0 60  ILE BBB CB  1 ? 
ATOM   1916 C CG1 . ILE B 1 60  ? -14.471 -32.351 -12.149 1.000 50.360 0 60  ILE BBB CG1 1 ? 
ATOM   1917 C CG2 . ILE B 1 60  ? -12.423 -33.207 -13.339 1.000 49.380 0 60  ILE BBB CG2 1 ? 
ATOM   1918 C CD1 . ILE B 1 60  ? -15.479 -31.197 -11.977 1.000 48.550 0 60  ILE BBB CD1 1 ? 
ATOM   1919 N N   . ARG B 1 61  ? -9.981  -31.778 -12.233 1.000 32.360 0 61  ARG BBB N   1 ? 
ATOM   1920 C CA  . ARG B 1 61  ? -8.665  -32.223 -11.710 1.000 31.310 0 61  ARG BBB CA  1 ? 
ATOM   1921 C C   . ARG B 1 61  ? -8.401  -31.533 -10.367 1.000 33.540 0 61  ARG BBB C   1 ? 
ATOM   1922 O O   . ARG B 1 61  ? -8.075  -32.237 -9.393  1.000 37.860 0 61  ARG BBB O   1 ? 
ATOM   1923 C CB  . ARG B 1 61  ? -7.535  -31.947 -12.702 1.000 33.540 0 61  ARG BBB CB  1 ? 
ATOM   1924 C CG  . ARG B 1 61  ? -6.159  -32.384 -12.217 1.000 34.370 0 61  ARG BBB CG  1 ? 
ATOM   1925 C CD  . ARG B 1 61  ? -5.056  -31.876 -13.115 1.000 35.940 0 61  ARG BBB CD  1 ? 
ATOM   1926 N NE  . ARG B 1 61  ? -4.875  -32.849 -14.171 1.000 42.130 0 61  ARG BBB NE  1 ? 
ATOM   1927 C CZ  . ARG B 1 61  ? -3.842  -33.685 -14.310 1.000 39.660 0 61  ARG BBB CZ  1 ? 
ATOM   1928 N NH1 . ARG B 1 61  ? -2.805  -33.632 -13.486 1.000 46.500 0 61  ARG BBB NH1 1 ? 
ATOM   1929 N NH2 . ARG B 1 61  ? -3.845  -34.555 -15.303 1.000 35.450 0 61  ARG BBB NH2 1 ? 
ATOM   1930 N N   . SER B 1 62  ? -8.558  -30.221 -10.280 1.000 34.410 0 62  SER BBB N   1 ? 
ATOM   1931 C CA  . SER B 1 62  ? -8.138  -29.454 -9.077  1.000 35.810 0 62  SER BBB CA  1 ? 
ATOM   1932 C C   . SER B 1 62  ? -9.187  -29.620 -7.963  1.000 36.040 0 62  SER BBB C   1 ? 
ATOM   1933 O O   . SER B 1 62  ? -8.801  -29.637 -6.790  1.000 38.850 0 62  SER BBB O   1 ? 
ATOM   1934 C CB  . SER B 1 62  ? -7.864  -28.018 -9.421  1.000 32.250 0 62  SER BBB CB  1 ? 
ATOM   1935 O OG  . SER B 1 62  ? -9.040  -27.246 -9.335  1.000 37.840 0 62  SER BBB OG  1 ? 
ATOM   1936 N N   . ASP B 1 63  ? -10.474 -29.716 -8.305  1.000 38.160 0 63  ASP BBB N   1 ? 
ATOM   1937 C CA  . ASP B 1 63  ? -11.566 -30.041 -7.344  1.000 35.890 0 63  ASP BBB CA  1 ? 
ATOM   1938 C C   . ASP B 1 63  ? -11.270 -31.434 -6.756  1.000 34.040 0 63  ASP BBB C   1 ? 
ATOM   1939 O O   . ASP B 1 63  ? -11.439 -31.648 -5.547  1.000 32.640 0 63  ASP BBB O   1 ? 
ATOM   1940 C CB  . ASP B 1 63  ? -12.934 -30.035 -8.029  1.000 36.470 0 63  ASP BBB CB  1 ? 
ATOM   1941 C CG  . ASP B 1 63  ? -13.526 -28.668 -8.360  1.000 41.480 0 63  ASP BBB CG  1 ? 
ATOM   1942 O OD1 . ASP B 1 63  ? -12.891 -27.657 -8.080  1.000 45.450 0 63  ASP BBB OD1 1 ? 
ATOM   1943 O OD2 . ASP B 1 63  ? -14.658 -28.629 -8.886  1.000 43.920 0 63  ASP BBB OD2 1 ? 
ATOM   1944 N N   . PHE B 1 64  ? -10.808 -32.341 -7.605  1.000 29.790 0 64  PHE BBB N   1 ? 
ATOM   1945 C CA  . PHE B 1 64  ? -10.496 -33.751 -7.268  1.000 33.900 0 64  PHE BBB CA  1 ? 
ATOM   1946 C C   . PHE B 1 64  ? -9.386  -33.800 -6.209  1.000 34.110 0 64  PHE BBB C   1 ? 
ATOM   1947 O O   . PHE B 1 64  ? -9.553  -34.550 -5.212  1.000 29.850 0 64  PHE BBB O   1 ? 
ATOM   1948 C CB  . PHE B 1 64  ? -10.176 -34.538 -8.545  1.000 31.280 0 64  PHE BBB CB  1 ? 
ATOM   1949 C CG  . PHE B 1 64  ? -9.653  -35.925 -8.297  1.000 30.050 0 64  PHE BBB CG  1 ? 
ATOM   1950 C CD1 . PHE B 1 64  ? -10.485 -36.912 -7.816  1.000 30.540 0 64  PHE BBB CD1 1 ? 
ATOM   1951 C CD2 . PHE B 1 64  ? -8.320  -36.237 -8.532  1.000 31.230 0 64  PHE BBB CD2 1 ? 
ATOM   1952 C CE1 . PHE B 1 64  ? -9.994  -38.184 -7.556  1.000 32.800 0 64  PHE BBB CE1 1 ? 
ATOM   1953 C CE2 . PHE B 1 64  ? -7.831  -37.512 -8.281  1.000 35.720 0 64  PHE BBB CE2 1 ? 
ATOM   1954 C CZ  . PHE B 1 64  ? -8.676  -38.494 -7.815  1.000 35.460 0 64  PHE BBB CZ  1 ? 
ATOM   1955 N N   . TYR B 1 65  ? -8.288  -33.049 -6.400  1.000 32.970 0 65  TYR BBB N   1 ? 
ATOM   1956 C CA  . TYR B 1 65  ? -7.145  -33.046 -5.438  1.000 34.680 0 65  TYR BBB CA  1 ? 
ATOM   1957 C C   . TYR B 1 65  ? -7.567  -32.265 -4.184  1.000 29.760 0 65  TYR BBB C   1 ? 
ATOM   1958 O O   . TYR B 1 65  ? -7.215  -32.724 -3.077  1.000 30.560 0 65  TYR BBB O   1 ? 
ATOM   1959 C CB  . TYR B 1 65  ? -5.824  -32.648 -6.119  1.000 34.540 0 65  TYR BBB CB  1 ? 
ATOM   1960 C CG  . TYR B 1 65  ? -5.332  -33.751 -7.026  1.000 35.120 0 65  TYR BBB CG  1 ? 
ATOM   1961 C CD1 . TYR B 1 65  ? -4.810  -34.913 -6.489  1.000 33.550 0 65  TYR BBB CD1 1 ? 
ATOM   1962 C CD2 . TYR B 1 65  ? -5.465  -33.688 -8.407  1.000 35.780 0 65  TYR BBB CD2 1 ? 
ATOM   1963 C CE1 . TYR B 1 65  ? -4.425  -35.974 -7.289  1.000 36.520 0 65  TYR BBB CE1 1 ? 
ATOM   1964 C CE2 . TYR B 1 65  ? -5.056  -34.736 -9.226  1.000 38.120 0 65  TYR BBB CE2 1 ? 
ATOM   1965 C CZ  . TYR B 1 65  ? -4.545  -35.898 -8.667  1.000 40.970 0 65  TYR BBB CZ  1 ? 
ATOM   1966 O OH  . TYR B 1 65  ? -4.140  -36.972 -9.438  1.000 42.400 0 65  TYR BBB OH  1 ? 
ATOM   1967 N N   . ASP B 1 66  ? -8.380  -31.212 -4.319  1.000 27.070 0 66  ASP BBB N   1 ? 
ATOM   1968 C CA  . ASP B 1 66  ? -8.854  -30.453 -3.140  1.000 29.440 0 66  ASP BBB CA  1 ? 
ATOM   1969 C C   . ASP B 1 66  ? -9.567  -31.448 -2.197  1.000 31.670 0 66  ASP BBB C   1 ? 
ATOM   1970 O O   . ASP B 1 66  ? -9.169  -31.517 -1.000  1.000 30.310 0 66  ASP BBB O   1 ? 
ATOM   1971 C CB  . ASP B 1 66  ? -9.732  -29.263 -3.546  1.000 33.860 0 66  ASP BBB CB  1 ? 
ATOM   1972 C CG  . ASP B 1 66  ? -9.031  -28.122 -4.274  1.000 34.850 0 66  ASP BBB CG  1 ? 
ATOM   1973 O OD1 . ASP B 1 66  ? -7.787  -28.125 -4.361  1.000 33.720 0 66  ASP BBB OD1 1 ? 
ATOM   1974 O OD2 . ASP B 1 66  ? -9.743  -27.215 -4.722  1.000 37.520 0 66  ASP BBB OD2 1 ? 
ATOM   1975 N N   . VAL B 1 67  ? -10.552 -32.211 -2.710  1.000 30.040 0 67  VAL BBB N   1 ? 
ATOM   1976 C CA  . VAL B 1 67  ? -11.471 -33.042 -1.879  1.000 30.060 0 67  VAL BBB CA  1 ? 
ATOM   1977 C C   . VAL B 1 67  ? -10.682 -34.210 -1.271  1.000 32.460 0 67  VAL BBB C   1 ? 
ATOM   1978 O O   . VAL B 1 67  ? -10.872 -34.432 -0.061  1.000 33.500 0 67  VAL BBB O   1 ? 
ATOM   1979 C CB  . VAL B 1 67  ? -12.737 -33.482 -2.648  1.000 31.170 0 67  VAL BBB CB  1 ? 
ATOM   1980 C CG1 . VAL B 1 67  ? -12.468 -34.560 -3.684  1.000 30.580 0 67  VAL BBB CG1 1 ? 
ATOM   1981 C CG2 . VAL B 1 67  ? -13.864 -33.937 -1.702  1.000 29.610 0 67  VAL BBB CG2 1 ? 
ATOM   1982 N N   . ILE B 1 68  ? -9.792  -34.853 -2.058  1.000 32.230 0 68  ILE BBB N   1 ? 
ATOM   1983 C CA  . ILE B 1 68  ? -8.817  -35.903 -1.624  1.000 33.810 0 68  ILE BBB CA  1 ? 
ATOM   1984 C C   . ILE B 1 68  ? -8.106  -35.435 -0.329  1.000 34.300 0 68  ILE BBB C   1 ? 
ATOM   1985 O O   . ILE B 1 68  ? -8.237  -36.126 0.705   1.000 26.830 0 68  ILE BBB O   1 ? 
ATOM   1986 C CB  . ILE B 1 68  ? -7.843  -36.262 -2.781  1.000 33.640 0 68  ILE BBB CB  1 ? 
ATOM   1987 C CG1 . ILE B 1 68  ? -8.513  -37.110 -3.879  1.000 31.680 0 68  ILE BBB CG1 1 ? 
ATOM   1988 C CG2 . ILE B 1 68  ? -6.583  -36.955 -2.277  1.000 30.400 0 68  ILE BBB CG2 1 ? 
ATOM   1989 C CD1 . ILE B 1 68  ? -8.632  -38.575 -3.555  1.000 29.820 0 68  ILE BBB CD1 1 ? 
ATOM   1990 N N   . THR B 1 69  ? -7.459  -34.267 -0.355  1.000 35.140 0 69  THR BBB N   1 ? 
ATOM   1991 C CA  . THR B 1 69  ? -6.672  -33.711 0.785   1.000 36.370 0 69  THR BBB CA  1 ? 
ATOM   1992 C C   . THR B 1 69  ? -7.581  -33.564 2.026   1.000 36.600 0 69  THR BBB C   1 ? 
ATOM   1993 O O   . THR B 1 69  ? -7.249  -34.122 3.095   1.000 33.430 0 69  THR BBB O   1 ? 
ATOM   1994 C CB  . THR B 1 69  ? -5.999  -32.396 0.377   1.000 35.780 0 69  THR BBB CB  1 ? 
ATOM   1995 O OG1 . THR B 1 69  ? -5.141  -32.637 -0.743  1.000 39.540 0 69  THR BBB OG1 1 ? 
ATOM   1996 C CG2 . THR B 1 69  ? -5.220  -31.768 1.517   1.000 35.320 0 69  THR BBB CG2 1 ? 
ATOM   1997 N N   . LYS B 1 70  ? -8.687  -32.841 1.873   1.000 34.030 0 70  LYS BBB N   1 ? 
ATOM   1998 C CA  . LYS B 1 70  ? -9.706  -32.576 2.915   1.000 34.190 0 70  LYS BBB CA  1 ? 
ATOM   1999 C C   . LYS B 1 70  ? -10.245 -33.879 3.545   1.000 32.790 0 70  LYS BBB C   1 ? 
ATOM   2000 O O   . LYS B 1 70  ? -10.324 -33.954 4.761   1.000 27.930 0 70  LYS BBB O   1 ? 
ATOM   2001 C CB  . LYS B 1 70  ? -10.809 -31.770 2.224   1.000 37.810 0 70  LYS BBB CB  1 ? 
ATOM   2002 C CG  . LYS B 1 70  ? -11.882 -31.203 3.121   1.000 38.430 0 70  LYS BBB CG  1 ? 
ATOM   2003 C CD  . LYS B 1 70  ? -12.870 -30.386 2.323   1.000 41.810 0 70  LYS BBB CD  1 ? 
ATOM   2004 C CE  . LYS B 1 70  ? -13.952 -29.774 3.184   1.000 43.040 0 70  LYS BBB CE  1 ? 
ATOM   2005 N NZ  . LYS B 1 70  ? -14.660 -28.696 2.464   1.000 45.480 0 70  LYS BBB NZ  1 ? 
ATOM   2006 N N   . ILE B 1 71  ? -10.604 -34.887 2.752   1.000 31.410 0 71  ILE BBB N   1 ? 
ATOM   2007 C CA  . ILE B 1 71  ? -11.098 -36.189 3.287   1.000 30.980 0 71  ILE BBB CA  1 ? 
ATOM   2008 C C   . ILE B 1 71  ? -9.981  -36.860 4.103   1.000 29.530 0 71  ILE BBB C   1 ? 
ATOM   2009 O O   . ILE B 1 71  ? -10.280 -37.357 5.218   1.000 27.570 0 71  ILE BBB O   1 ? 
ATOM   2010 C CB  . ILE B 1 71  ? -11.605 -37.114 2.153   1.000 31.730 0 71  ILE BBB CB  1 ? 
ATOM   2011 C CG1 . ILE B 1 71  ? -12.941 -36.659 1.569   1.000 29.300 0 71  ILE BBB CG1 1 ? 
ATOM   2012 C CG2 . ILE B 1 71  ? -11.683 -38.561 2.615   1.000 33.710 0 71  ILE BBB CG2 1 ? 
ATOM   2013 C CD1 . ILE B 1 71  ? -13.128 -37.067 0.111   1.000 27.720 0 71  ILE BBB CD1 1 ? 
ATOM   2014 N N   . GLN B 1 72  ? -8.738  -36.872 3.598   1.000 26.770 0 72  GLN BBB N   1 ? 
ATOM   2015 C CA  . GLN B 1 72  ? -7.626  -37.612 4.250   1.000 26.820 0 72  GLN BBB CA  1 ? 
ATOM   2016 C C   . GLN B 1 72  ? -7.353  -36.965 5.608   1.000 26.870 0 72  GLN BBB C   1 ? 
ATOM   2017 O O   . GLN B 1 72  ? -7.155  -37.719 6.576   1.000 27.290 0 72  GLN BBB O   1 ? 
ATOM   2018 C CB  . GLN B 1 72  ? -6.389  -37.640 3.347   1.000 29.680 0 72  GLN BBB CB  1 ? 
ATOM   2019 C CG  . GLN B 1 72  ? -5.125  -38.139 4.037   1.000 27.650 0 72  GLN BBB CG  1 ? 
ATOM   2020 C CD  . GLN B 1 72  ? -5.162  -39.592 4.446   1.000 28.160 0 72  GLN BBB CD  1 ? 
ATOM   2021 O OE1 . GLN B 1 72  ? -5.764  -40.480 3.817   1.000 24.330 0 72  GLN BBB OE1 1 ? 
ATOM   2022 N NE2 . GLN B 1 72  ? -4.497  -39.853 5.553   1.000 26.990 0 72  GLN BBB NE2 1 ? 
ATOM   2023 N N   . ASN B 1 73  ? -7.344  -35.629 5.652   1.000 26.030 0 73  ASN BBB N   1 ? 
ATOM   2024 C CA  . ASN B 1 73  ? -7.148  -34.801 6.873   1.000 30.340 0 73  ASN BBB CA  1 ? 
ATOM   2025 C C   . ASN B 1 73  ? -8.268  -35.031 7.888   1.000 29.620 0 73  ASN BBB C   1 ? 
ATOM   2026 O O   . ASN B 1 73  ? -7.938  -35.295 9.069   1.000 29.770 0 73  ASN BBB O   1 ? 
ATOM   2027 C CB  . ASN B 1 73  ? -7.070  -33.300 6.557   1.000 31.050 0 73  ASN BBB CB  1 ? 
ATOM   2028 C CG  . ASN B 1 73  ? -5.779  -32.937 5.849   1.000 29.610 0 73  ASN BBB CG  1 ? 
ATOM   2029 O OD1 . ASN B 1 73  ? -4.992  -33.819 5.543   1.000 32.960 0 73  ASN BBB OD1 1 ? 
ATOM   2030 N ND2 . ASN B 1 73  ? -5.560  -31.663 5.570   1.000 31.490 0 73  ASN BBB ND2 1 ? 
ATOM   2031 N N   . LYS B 1 74  ? -9.542  -34.944 7.473   1.000 30.490 0 74  LYS BBB N   1 ? 
ATOM   2032 C CA  . LYS B 1 74  ? -10.672 -35.224 8.401   1.000 27.830 0 74  LYS BBB CA  1 ? 
ATOM   2033 C C   . LYS B 1 74  ? -10.524 -36.647 8.954   1.000 26.570 0 74  LYS BBB C   1 ? 
ATOM   2034 O O   . LYS B 1 74  ? -10.609 -36.847 10.171  1.000 27.070 0 74  LYS BBB O   1 ? 
ATOM   2035 C CB  . LYS B 1 74  ? -12.026 -35.027 7.718   1.000 31.940 0 74  LYS BBB CB  1 ? 
ATOM   2036 C CG  . LYS B 1 74  ? -13.178 -34.765 8.682   1.000 34.190 0 74  LYS BBB CG  1 ? 
ATOM   2037 C CD  . LYS B 1 74  ? -14.545 -34.806 8.007   1.000 40.050 0 74  LYS BBB CD  1 ? 
ATOM   2038 C CE  . LYS B 1 74  ? -15.521 -33.790 8.560   1.000 41.500 0 74  LYS BBB CE  1 ? 
ATOM   2039 N NZ  . LYS B 1 74  ? -16.889 -34.358 8.609   1.000 43.600 0 74  LYS BBB NZ  1 ? 
ATOM   2040 N N   . LYS B 1 75  ? -10.232 -37.607 8.093   1.000 26.320 0 75  LYS BBB N   1 ? 
ATOM   2041 C CA  . LYS B 1 75  ? -9.969  -39.013 8.504   1.000 28.460 0 75  LYS BBB CA  1 ? 
ATOM   2042 C C   . LYS B 1 75  ? -8.912  -39.041 9.615   1.000 31.480 0 75  LYS BBB C   1 ? 
ATOM   2043 O O   . LYS B 1 75  ? -9.183  -39.600 10.700  1.000 34.950 0 75  LYS BBB O   1 ? 
ATOM   2044 C CB  . LYS B 1 75  ? -9.542  -39.850 7.298   1.000 25.610 0 75  LYS BBB CB  1 ? 
ATOM   2045 C CG  . LYS B 1 75  ? -9.602  -41.349 7.494   1.000 23.750 0 75  LYS BBB CG  1 ? 
ATOM   2046 C CD  . LYS B 1 75  ? -9.075  -42.095 6.275   1.000 26.700 0 75  LYS BBB CD  1 ? 
ATOM   2047 C CE  . LYS B 1 75  ? -7.660  -41.719 5.858   1.000 26.160 0 75  LYS BBB CE  1 ? 
ATOM   2048 N NZ  . LYS B 1 75  ? -7.025  -42.829 5.090   1.000 27.220 0 75  LYS BBB NZ  1 ? 
ATOM   2049 N N   . ILE B 1 76  ? -7.761  -38.412 9.381   1.000 31.780 0 76  ILE BBB N   1 ? 
ATOM   2050 C CA  . ILE B 1 76  ? -6.587  -38.530 10.283  1.000 30.930 0 76  ILE BBB CA  1 ? 
ATOM   2051 C C   . ILE B 1 76  ? -6.917  -37.865 11.624  1.000 30.970 0 76  ILE BBB C   1 ? 
ATOM   2052 O O   . ILE B 1 76  ? -6.696  -38.514 12.665  1.000 41.730 0 76  ILE BBB O   1 ? 
ATOM   2053 C CB  . ILE B 1 76  ? -5.324  -38.000 9.571   1.000 31.440 0 76  ILE BBB CB  1 ? 
ATOM   2054 C CG1 . ILE B 1 76  ? -4.864  -39.028 8.529   1.000 30.360 0 76  ILE BBB CG1 1 ? 
ATOM   2055 C CG2 . ILE B 1 76  ? -4.221  -37.627 10.555  1.000 35.970 0 76  ILE BBB CG2 1 ? 
ATOM   2056 C CD1 . ILE B 1 76  ? -4.161  -40.250 9.082   1.000 29.230 0 76  ILE BBB CD1 1 ? 
ATOM   2057 N N   . SER B 1 77  ? -7.466  -36.663 11.623  1.000 27.860 0 77  SER BBB N   1 ? 
ATOM   2058 C CA  . SER B 1 77  ? -8.017  -36.013 12.834  1.000 31.260 0 77  SER BBB CA  1 ? 
ATOM   2059 C C   . SER B 1 77  ? -8.874  -37.026 13.620  1.000 34.630 0 77  SER BBB C   1 ? 
ATOM   2060 O O   . SER B 1 77  ? -8.600  -37.217 14.802  1.000 36.280 0 77  SER BBB O   1 ? 
ATOM   2061 C CB  . SER B 1 77  ? -8.799  -34.768 12.454  1.000 32.130 0 77  SER BBB CB  1 ? 
ATOM   2062 O OG  . SER B 1 77  ? -9.502  -34.232 13.568  1.000 27.780 0 77  SER BBB OG  1 ? 
ATOM   2063 N N   . LEU B 1 78  ? -9.849  -37.691 12.988  1.000 33.250 0 78  LEU BBB N   1 ? 
ATOM   2064 C CA  . LEU B 1 78  ? -10.787 -38.627 13.680  1.000 33.420 0 78  LEU BBB CA  1 ? 
ATOM   2065 C C   . LEU B 1 78  ? -9.994  -39.829 14.205  1.000 34.980 0 78  LEU BBB C   1 ? 
ATOM   2066 O O   . LEU B 1 78  ? -10.377 -40.413 15.262  1.000 32.310 0 78  LEU BBB O   1 ? 
ATOM   2067 C CB  . LEU B 1 78  ? -11.885 -39.086 12.707  1.000 33.990 0 78  LEU BBB CB  1 ? 
ATOM   2068 C CG  . LEU B 1 78  ? -13.106 -38.174 12.586  1.000 37.100 0 78  LEU BBB CG  1 ? 
ATOM   2069 C CD1 . LEU B 1 78  ? -12.751 -36.816 11.996  1.000 39.870 0 78  LEU BBB CD1 1 ? 
ATOM   2070 C CD2 . LEU B 1 78  ? -14.168 -38.836 11.729  1.000 38.740 0 78  LEU BBB CD2 1 ? 
ATOM   2071 N N   . MET B 1 79  ? -8.932  -40.208 13.487  1.000 32.000 0 79  MET BBB N   1 ? 
ATOM   2072 C CA  . MET B 1 79  ? -8.128  -41.420 13.795  1.000 33.880 0 79  MET BBB CA  1 ? 
ATOM   2073 C C   . MET B 1 79  ? -7.211  -41.206 15.019  1.000 36.820 0 79  MET BBB C   1 ? 
ATOM   2074 O O   . MET B 1 79  ? -6.712  -42.203 15.559  1.000 32.530 0 79  MET BBB O   1 ? 
ATOM   2075 C CB  . MET B 1 79  ? -7.315  -41.837 12.568  1.000 35.650 0 79  MET BBB CB  1 ? 
ATOM   2076 C CG  . MET B 1 79  ? -8.076  -42.777 11.649  1.000 32.930 0 79  MET BBB CG  1 ? 
ATOM   2077 S SD  . MET B 1 79  ? -7.236  -42.891 10.068  1.000 29.700 0 79  MET BBB SD  1 ? 
ATOM   2078 C CE  . MET B 1 79  ? -5.841  -43.907 10.556  1.000 28.380 0 79  MET BBB CE  1 ? 
ATOM   2079 N N   . LYS B 1 80  ? -7.052  -39.983 15.524  1.000 40.920 0 80  LYS BBB N   1 ? 
ATOM   2080 C CA  . LYS B 1 80  ? -6.459  -39.793 16.880  1.000 47.320 0 80  LYS BBB CA  1 ? 
ATOM   2081 C C   . LYS B 1 80  ? -7.147  -40.797 17.819  1.000 50.320 0 80  LYS BBB C   1 ? 
ATOM   2082 O O   . LYS B 1 80  ? -6.442  -41.587 18.479  1.000 45.080 0 80  LYS BBB O   1 ? 
ATOM   2083 C CB  . LYS B 1 80  ? -6.589  -38.337 17.336  1.000 50.350 0 80  LYS BBB CB  1 ? 
ATOM   2084 C CG  . LYS B 1 80  ? -7.088  -38.119 18.760  1.000 55.020 0 80  LYS BBB CG  1 ? 
ATOM   2085 C CD  . LYS B 1 80  ? -6.030  -37.984 19.831  1.000 52.700 0 80  LYS BBB CD  1 ? 
ATOM   2086 C CE  . LYS B 1 80  ? -6.639  -37.772 21.206  1.000 55.760 0 80  LYS BBB CE  1 ? 
ATOM   2087 N NZ  . LYS B 1 80  ? -5.598  -37.596 22.250  1.000 56.410 0 80  LYS BBB NZ  1 ? 
ATOM   2088 N N   . ASN B 1 81  ? -8.487  -40.814 17.795  1.000 50.600 0 81  ASN BBB N   1 ? 
ATOM   2089 C CA  . ASN B 1 81  ? -9.357  -41.637 18.668  1.000 42.280 0 81  ASN BBB CA  1 ? 
ATOM   2090 C C   . ASN B 1 81  ? -10.014 -42.727 17.817  1.000 45.510 0 81  ASN BBB C   1 ? 
ATOM   2091 O O   . ASN B 1 81  ? -11.252 -42.826 17.862  1.000 38.360 0 81  ASN BBB O   1 ? 
ATOM   2092 C CB  . ASN B 1 81  ? -10.405 -40.749 19.327  1.000 44.080 0 81  ASN BBB CB  1 ? 
ATOM   2093 C CG  . ASN B 1 81  ? -9.798  -39.692 20.228  1.000 46.340 0 81  ASN BBB CG  1 ? 
ATOM   2094 O OD1 . ASN B 1 81  ? -9.239  -40.019 21.279  1.000 50.020 0 81  ASN BBB OD1 1 ? 
ATOM   2095 N ND2 . ASN B 1 81  ? -9.910  -38.428 19.839  1.000 43.920 0 81  ASN BBB ND2 1 ? 
ATOM   2096 N N   . SER B 1 82  ? -9.210  -43.525 17.097  1.000 45.890 0 82  SER BBB N   1 ? 
ATOM   2097 C CA  . SER B 1 82  ? -9.679  -44.469 16.049  1.000 50.480 0 82  SER BBB CA  1 ? 
ATOM   2098 C C   . SER B 1 82  ? -10.815 -45.334 16.601  1.000 56.260 0 82  SER BBB C   1 ? 
ATOM   2099 O O   . SER B 1 82  ? -11.859 -45.411 15.909  1.000 49.600 0 82  SER BBB O   1 ? 
ATOM   2100 C CB  . SER B 1 82  ? -8.572  -45.315 15.484  1.000 50.250 0 82  SER BBB CB  1 ? 
ATOM   2101 O OG  . SER B 1 82  ? -7.675  -44.517 14.721  1.000 50.360 0 82  SER BBB OG  1 ? 
ATOM   2102 N N   . HIS B 1 83  ? -10.627 -45.933 17.790  1.000 55.560 0 83  HIS BBB N   1 ? 
ATOM   2103 C CA  . HIS B 1 83  ? -11.628 -46.806 18.463  1.000 59.220 0 83  HIS BBB CA  1 ? 
ATOM   2104 C C   . HIS B 1 83  ? -12.999 -46.118 18.475  1.000 53.850 0 83  HIS BBB C   1 ? 
ATOM   2105 O O   . HIS B 1 83  ? -13.976 -46.734 18.001  1.000 55.750 0 83  HIS BBB O   1 ? 
ATOM   2106 C CB  . HIS B 1 83  ? -11.217 -47.208 19.893  1.000 62.340 0 83  HIS BBB CB  1 ? 
ATOM   2107 C CG  . HIS B 1 83  ? -12.329 -47.864 20.658  1.000 66.150 0 83  HIS BBB CG  1 ? 
ATOM   2108 N ND1 . HIS B 1 83  ? -12.962 -49.026 20.212  1.000 70.910 0 83  HIS BBB ND1 1 ? 
ATOM   2109 C CD2 . HIS B 1 83  ? -12.951 -47.516 21.808  1.000 62.850 0 83  HIS BBB CD2 1 ? 
ATOM   2110 C CE1 . HIS B 1 83  ? -13.913 -49.363 21.060  1.000 68.530 0 83  HIS BBB CE1 1 ? 
ATOM   2111 N NE2 . HIS B 1 83  ? -13.920 -48.453 22.055  1.000 65.860 0 83  HIS BBB NE2 1 ? 
ATOM   2112 N N   . ASN B 1 84  ? -13.068 -44.899 19.013  1.000 47.980 0 84  ASN BBB N   1 ? 
ATOM   2113 C CA  . ASN B 1 84  ? -14.342 -44.195 19.314  1.000 42.610 0 84  ASN BBB CA  1 ? 
ATOM   2114 C C   . ASN B 1 84  ? -15.000 -43.664 18.029  1.000 37.760 0 84  ASN BBB C   1 ? 
ATOM   2115 O O   . ASN B 1 84  ? -16.157 -43.231 18.102  1.000 32.580 0 84  ASN BBB O   1 ? 
ATOM   2116 C CB  . ASN B 1 84  ? -14.105 -43.072 20.326  1.000 44.250 0 84  ASN BBB CB  1 ? 
ATOM   2117 C CG  . ASN B 1 84  ? -14.000 -43.568 21.750  1.000 52.210 0 84  ASN BBB CG  1 ? 
ATOM   2118 O OD1 . ASN B 1 84  ? -14.339 -44.713 22.047  1.000 62.660 0 84  ASN BBB OD1 1 ? 
ATOM   2119 N ND2 . ASN B 1 84  ? -13.550 -42.705 22.648  1.000 55.730 0 84  ASN BBB ND2 1 ? 
ATOM   2120 N N   . ASN B 1 85  ? -14.306 -43.608 16.892  1.000 35.160 0 85  ASN BBB N   1 ? 
ATOM   2121 C CA  . ASN B 1 85  ? -14.949 -43.003 15.695  1.000 37.820 0 85  ASN BBB CA  1 ? 
ATOM   2122 C C   . ASN B 1 85  ? -14.700 -43.858 14.457  1.000 32.570 0 85  ASN BBB C   1 ? 
ATOM   2123 O O   . ASN B 1 85  ? -14.651 -43.269 13.377  1.000 31.790 0 85  ASN BBB O   1 ? 
ATOM   2124 C CB  . ASN B 1 85  ? -14.651 -41.505 15.563  1.000 39.720 0 85  ASN BBB CB  1 ? 
ATOM   2125 C CG  . ASN B 1 85  ? -13.217 -41.154 15.821  1.000 45.010 0 85  ASN BBB CG  1 ? 
ATOM   2126 O OD1 . ASN B 1 85  ? -12.335 -41.934 15.480  1.000 66.310 0 85  ASN BBB OD1 1 ? 
ATOM   2127 N ND2 . ASN B 1 85  ? -12.976 -39.995 16.412  1.000 42.390 0 85  ASN BBB ND2 1 ? 
ATOM   2128 N N   . ARG B 1 86  ? -14.700 -45.188 14.621  1.000 30.690 0 86  ARG BBB N   1 ? 
ATOM   2129 C CA  . ARG B 1 86  ? -14.392 -46.183 13.555  1.000 34.130 0 86  ARG BBB CA  1 ? 
ATOM   2130 C C   . ARG B 1 86  ? -15.432 -46.120 12.420  1.000 32.980 0 86  ARG BBB C   1 ? 
ATOM   2131 O O   . ARG B 1 86  ? -15.064 -46.379 11.263  1.000 31.600 0 86  ARG BBB O   1 ? 
ATOM   2132 C CB  . ARG B 1 86  ? -14.417 -47.643 14.032  1.000 43.840 0 86  ARG BBB CB  1 ? 
ATOM   2133 C CG  . ARG B 1 86  ? -14.259 -47.893 15.525  1.000 50.490 0 86  ARG BBB CG  1 ? 
ATOM   2134 C CD  . ARG B 1 86  ? -13.765 -49.298 15.877  1.000 53.560 0 86  ARG BBB CD  1 ? 
ATOM   2135 N NE  . ARG B 1 86  ? -12.314 -49.311 16.106  1.000 61.180 0 86  ARG BBB NE  1 ? 
ATOM   2136 C CZ  . ARG B 1 86  ? -11.645 -50.193 16.864  1.000 59.950 0 86  ARG BBB CZ  1 ? 
ATOM   2137 N NH1 . ARG B 1 86  ? -12.281 -51.176 17.474  1.000 62.450 0 86  ARG BBB NH1 1 ? 
ATOM   2138 N NH2 . ARG B 1 86  ? -10.335 -50.078 17.021  1.000 55.400 0 86  ARG BBB NH2 1 ? 
ATOM   2139 N N   . ASN B 1 87  ? -16.704 -45.858 12.718  1.000 30.850 0 87  ASN BBB N   1 ? 
ATOM   2140 C CA  . ASN B 1 87  ? -17.769 -45.947 11.681  1.000 30.350 0 87  ASN BBB CA  1 ? 
ATOM   2141 C C   . ASN B 1 87  ? -17.725 -44.672 10.850  1.000 25.800 0 87  ASN BBB C   1 ? 
ATOM   2142 O O   . ASN B 1 87  ? -17.821 -44.771 9.629   1.000 26.400 0 87  ASN BBB O   1 ? 
ATOM   2143 C CB  . ASN B 1 87  ? -19.120 -46.287 12.300  1.000 31.010 0 87  ASN BBB CB  1 ? 
ATOM   2144 C CG  . ASN B 1 87  ? -19.079 -47.656 12.936  1.000 34.910 0 87  ASN BBB CG  1 ? 
ATOM   2145 O OD1 . ASN B 1 87  ? -18.783 -47.789 14.124  1.000 36.120 0 87  ASN BBB OD1 1 ? 
ATOM   2146 N ND2 . ASN B 1 87  ? -19.323 -48.674 12.134  1.000 33.560 0 87  ASN BBB ND2 1 ? 
ATOM   2147 N N   . LYS B 1 88  ? -17.493 -43.540 11.499  1.000 29.050 0 88  LYS BBB N   1 ? 
ATOM   2148 C CA  . LYS B 1 88  ? -17.199 -42.240 10.835  1.000 29.250 0 88  LYS BBB CA  1 ? 
ATOM   2149 C C   . LYS B 1 88  ? -15.941 -42.356 9.962   1.000 29.090 0 88  LYS BBB C   1 ? 
ATOM   2150 O O   . LYS B 1 88  ? -15.971 -41.877 8.827   1.000 29.160 0 88  LYS BBB O   1 ? 
ATOM   2151 C CB  . LYS B 1 88  ? -17.074 -41.151 11.894  1.000 29.300 0 88  LYS BBB CB  1 ? 
ATOM   2152 C CG  . LYS B 1 88  ? -18.397 -40.654 12.437  1.000 30.830 0 88  LYS BBB CG  1 ? 
ATOM   2153 C CD  . LYS B 1 88  ? -18.226 -39.570 13.494  1.000 32.600 0 88  LYS BBB CD  1 ? 
ATOM   2154 C CE  . LYS B 1 88  ? -17.872 -40.206 14.828  1.000 35.780 0 88  LYS BBB CE  1 ? 
ATOM   2155 N NZ  . LYS B 1 88  ? -17.501 -39.186 15.823  1.000 36.570 0 88  LYS BBB NZ  1 ? 
ATOM   2156 N N   . ILE B 1 89  ? -14.890 -43.018 10.453  1.000 31.560 0 89  ILE BBB N   1 ? 
ATOM   2157 C CA  . ILE B 1 89  ? -13.655 -43.325 9.662   1.000 29.750 0 89  ILE BBB CA  1 ? 
ATOM   2158 C C   . ILE B 1 89  ? -14.046 -44.193 8.463   1.000 28.990 0 89  ILE BBB C   1 ? 
ATOM   2159 O O   . ILE B 1 89  ? -13.641 -43.846 7.347   1.000 27.400 0 89  ILE BBB O   1 ? 
ATOM   2160 C CB  . ILE B 1 89  ? -12.579 -44.020 10.525  1.000 26.540 0 89  ILE BBB CB  1 ? 
ATOM   2161 C CG1 . ILE B 1 89  ? -12.060 -43.055 11.589  1.000 25.370 0 89  ILE BBB CG1 1 ? 
ATOM   2162 C CG2 . ILE B 1 89  ? -11.466 -44.630 9.652   1.000 24.660 0 89  ILE BBB CG2 1 ? 
ATOM   2163 C CD1 . ILE B 1 89  ? -11.205 -43.708 12.675  1.000 25.970 0 89  ILE BBB CD1 1 ? 
ATOM   2164 N N   . ARG B 1 90  ? -14.786 -45.277 8.691   1.000 29.110 0 90  ARG BBB N   1 ? 
ATOM   2165 C CA  . ARG B 1 90  ? -15.222 -46.199 7.602   1.000 34.650 0 90  ARG BBB CA  1 ? 
ATOM   2166 C C   . ARG B 1 90  ? -15.985 -45.455 6.498   1.000 28.630 0 90  ARG BBB C   1 ? 
ATOM   2167 O O   . ARG B 1 90  ? -15.788 -45.861 5.323   1.000 26.990 0 90  ARG BBB O   1 ? 
ATOM   2168 C CB  . ARG B 1 90  ? -16.041 -47.376 8.129   1.000 37.680 0 90  ARG BBB CB  1 ? 
ATOM   2169 C CG  . ARG B 1 90  ? -16.629 -48.255 7.035   1.000 46.810 0 90  ARG BBB CG  1 ? 
ATOM   2170 C CD  . ARG B 1 90  ? -15.569 -48.835 6.123   1.000 54.070 0 90  ARG BBB CD  1 ? 
ATOM   2171 N NE  . ARG B 1 90  ? -16.084 -49.657 5.035   1.000 51.400 0 90  ARG BBB NE  1 ? 
ATOM   2172 C CZ  . ARG B 1 90  ? -15.307 -50.197 4.090   1.000 60.240 0 90  ARG BBB CZ  1 ? 
ATOM   2173 N NH1 . ARG B 1 90  ? -13.998 -49.989 4.119   1.000 66.860 0 90  ARG BBB NH1 1 ? 
ATOM   2174 N NH2 . ARG B 1 90  ? -15.826 -50.945 3.128   1.000 55.710 0 90  ARG BBB NH2 1 ? 
ATOM   2175 N N   . GLU B 1 91  ? -16.839 -44.467 6.827   1.000 26.100 0 91  GLU BBB N   1 ? 
ATOM   2176 C CA  . GLU B 1 91  ? -17.533 -43.627 5.806   1.000 24.720 0 91  GLU BBB CA  1 ? 
ATOM   2177 C C   . GLU B 1 91  ? -16.511 -42.831 4.968   1.000 25.710 0 91  GLU BBB C   1 ? 
ATOM   2178 O O   . GLU B 1 91  ? -16.589 -42.863 3.732   1.000 22.350 0 91  GLU BBB O   1 ? 
ATOM   2179 C CB  . GLU B 1 91  ? -18.503 -42.640 6.453   1.000 25.010 0 91  GLU BBB CB  1 ? 
ATOM   2180 C CG  . GLU B 1 91  ? -19.822 -43.286 6.815   1.000 27.950 0 91  GLU BBB CG  1 ? 
ATOM   2181 C CD  . GLU B 1 91  ? -20.781 -42.455 7.646   1.000 27.100 0 91  GLU BBB CD  1 ? 
ATOM   2182 O OE1 . GLU B 1 91  ? -20.296 -41.670 8.495   1.000 27.540 0 91  GLU BBB OE1 1 ? 
ATOM   2183 O OE2 . GLU B 1 91  ? -22.011 -42.608 7.439   1.000 26.760 0 91  GLU BBB OE2 1 ? 
ATOM   2184 N N   . LEU B 1 92  ? -15.573 -42.125 5.603   1.000 25.400 0 92  LEU BBB N   1 ? 
ATOM   2185 C CA  . LEU B 1 92  ? -14.492 -41.382 4.875   1.000 26.550 0 92  LEU BBB CA  1 ? 
ATOM   2186 C C   . LEU B 1 92  ? -13.624 -42.334 4.023   1.000 24.240 0 92  LEU BBB C   1 ? 
ATOM   2187 O O   . LEU B 1 92  ? -13.331 -41.985 2.883   1.000 27.270 0 92  LEU BBB O   1 ? 
ATOM   2188 C CB  . LEU B 1 92  ? -13.675 -40.589 5.895   1.000 28.290 0 92  LEU BBB CB  1 ? 
ATOM   2189 C CG  . LEU B 1 92  ? -14.111 -39.134 6.131   1.000 30.500 0 92  LEU BBB CG  1 ? 
ATOM   2190 C CD1 . LEU B 1 92  ? -15.571 -38.905 5.877   1.000 31.100 0 92  LEU BBB CD1 1 ? 
ATOM   2191 C CD2 . LEU B 1 92  ? -13.758 -38.682 7.538   1.000 33.040 0 92  LEU BBB CD2 1 ? 
ATOM   2192 N N   . VAL B 1 93  ? -13.333 -43.540 4.493   1.000 24.450 0 93  VAL BBB N   1 ? 
ATOM   2193 C CA  . VAL B 1 93  ? -12.619 -44.605 3.723   1.000 26.390 0 93  VAL BBB CA  1 ? 
ATOM   2194 C C   . VAL B 1 93  ? -13.470 -44.934 2.495   1.000 26.680 0 93  VAL BBB C   1 ? 
ATOM   2195 O O   . VAL B 1 93  ? -12.893 -45.148 1.412   1.000 23.810 0 93  VAL BBB O   1 ? 
ATOM   2196 C CB  . VAL B 1 93  ? -12.294 -45.834 4.603   1.000 27.640 0 93  VAL BBB CB  1 ? 
ATOM   2197 C CG1 . VAL B 1 93  ? -11.805 -47.040 3.807   1.000 28.740 0 93  VAL BBB CG1 1 ? 
ATOM   2198 C CG2 . VAL B 1 93  ? -11.247 -45.469 5.662   1.000 31.340 0 93  VAL BBB CG2 1 ? 
ATOM   2199 N N   . GLN B 1 94  ? -14.800 -44.885 2.650   1.000 27.590 0 94  GLN BBB N   1 ? 
ATOM   2200 C CA  . GLN B 1 94  ? -15.773 -45.211 1.583   1.000 25.660 0 94  GLN BBB CA  1 ? 
ATOM   2201 C C   . GLN B 1 94  ? -15.710 -44.117 0.514   1.000 23.860 0 94  GLN BBB C   1 ? 
ATOM   2202 O O   . GLN B 1 94  ? -15.583 -44.477 -0.662  1.000 26.880 0 94  GLN BBB O   1 ? 
ATOM   2203 C CB  . GLN B 1 94  ? -17.179 -45.433 2.162   1.000 26.000 0 94  GLN BBB CB  1 ? 
ATOM   2204 C CG  . GLN B 1 94  ? -18.197 -45.795 1.095   1.000 25.240 0 94  GLN BBB CG  1 ? 
ATOM   2205 C CD  . GLN B 1 94  ? -17.870 -47.115 0.433   1.000 24.940 0 94  GLN BBB CD  1 ? 
ATOM   2206 O OE1 . GLN B 1 94  ? -17.921 -48.156 1.047   1.000 25.790 0 94  GLN BBB OE1 1 ? 
ATOM   2207 N NE2 . GLN B 1 94  ? -17.570 -47.105 -0.849  1.000 29.180 0 94  GLN BBB NE2 1 ? 
ATOM   2208 N N   . LEU B 1 95  ? -15.718 -42.837 0.890   1.000 25.470 0 95  LEU BBB N   1 ? 
ATOM   2209 C CA  . LEU B 1 95  ? -15.433 -41.724 -0.066  1.000 23.470 0 95  LEU BBB CA  1 ? 
ATOM   2210 C C   . LEU B 1 95  ? -14.049 -41.894 -0.722  1.000 22.000 0 95  LEU BBB C   1 ? 
ATOM   2211 O O   . LEU B 1 95  ? -13.926 -41.680 -1.944  1.000 21.270 0 95  LEU BBB O   1 ? 
ATOM   2212 C CB  . LEU B 1 95  ? -15.521 -40.380 0.656   1.000 23.650 0 95  LEU BBB CB  1 ? 
ATOM   2213 C CG  . LEU B 1 95  ? -16.892 -40.002 1.219   1.000 23.860 0 95  LEU BBB CG  1 ? 
ATOM   2214 C CD1 . LEU B 1 95  ? -16.859 -38.532 1.628   1.000 23.170 0 95  LEU BBB CD1 1 ? 
ATOM   2215 C CD2 . LEU B 1 95  ? -18.005 -40.250 0.196   1.000 21.850 0 95  LEU BBB CD2 1 ? 
ATOM   2216 N N   . GLN B 1 96  ? -13.009 -42.258 0.012   1.000 21.580 0 96  GLN BBB N   1 ? 
ATOM   2217 C CA  . GLN B 1 96  ? -11.660 -42.458 -0.635  1.000 23.250 0 96  GLN BBB CA  1 ? 
ATOM   2218 C C   . GLN B 1 96  ? -11.706 -43.642 -1.620  1.000 22.130 0 96  GLN BBB C   1 ? 
ATOM   2219 O O   . GLN B 1 96  ? -11.153 -43.528 -2.723  1.000 20.820 0 96  GLN BBB O   1 ? 
ATOM   2220 C CB  . GLN B 1 96  ? -10.558 -42.672 0.415   1.000 23.720 0 96  GLN BBB CB  1 ? 
ATOM   2221 C CG  . GLN B 1 96  ? -10.344 -41.472 1.328   1.000 23.710 0 96  GLN BBB CG  1 ? 
ATOM   2222 C CD  . GLN B 1 96  ? -9.189  -41.663 2.287   1.000 26.880 0 96  GLN BBB CD  1 ? 
ATOM   2223 O OE1 . GLN B 1 96  ? -8.980  -42.748 2.842   1.000 21.680 0 96  GLN BBB OE1 1 ? 
ATOM   2224 N NE2 . GLN B 1 96  ? -8.432  -40.591 2.483   1.000 25.480 0 96  GLN BBB NE2 1 ? 
ATOM   2225 N N   . ASN B 1 97  ? -12.338 -44.765 -1.269  1.000 22.700 0 97  ASN BBB N   1 ? 
ATOM   2226 C CA  . ASN B 1 97  ? -12.530 -45.845 -2.259  1.000 24.470 0 97  ASN BBB CA  1 ? 
ATOM   2227 C C   . ASN B 1 97  ? -13.287 -45.316 -3.493  1.000 23.430 0 97  ASN BBB C   1 ? 
ATOM   2228 O O   . ASN B 1 97  ? -12.991 -45.756 -4.589  1.000 23.610 0 97  ASN BBB O   1 ? 
ATOM   2229 C CB  . ASN B 1 97  ? -13.278 -47.046 -1.688  1.000 30.040 0 97  ASN BBB CB  1 ? 
ATOM   2230 C CG  . ASN B 1 97  ? -12.427 -47.917 -0.789  1.000 30.430 0 97  ASN BBB CG  1 ? 
ATOM   2231 O OD1 . ASN B 1 97  ? -11.238 -47.666 -0.582  1.000 28.310 0 97  ASN BBB OD1 1 ? 
ATOM   2232 N ND2 . ASN B 1 97  ? -13.051 -48.950 -0.244  1.000 32.160 0 97  ASN BBB ND2 1 ? 
ATOM   2233 N N   . ASN B 1 98  ? -14.263 -44.434 -3.321  1.000 23.780 0 98  ASN BBB N   1 ? 
ATOM   2234 C CA  . ASN B 1 98  ? -15.112 -43.984 -4.456  1.000 26.790 0 98  ASN BBB CA  1 ? 
ATOM   2235 C C   . ASN B 1 98  ? -14.232 -43.132 -5.374  1.000 29.120 0 98  ASN BBB C   1 ? 
ATOM   2236 O O   . ASN B 1 98  ? -14.433 -43.187 -6.608  1.000 25.310 0 98  ASN BBB O   1 ? 
ATOM   2237 C CB  . ASN B 1 98  ? -16.356 -43.244 -3.957  1.000 25.740 0 98  ASN BBB CB  1 ? 
ATOM   2238 C CG  . ASN B 1 98  ? -17.293 -44.089 -3.105  1.000 28.950 0 98  ASN BBB CG  1 ? 
ATOM   2239 O OD1 . ASN B 1 98  ? -17.202 -45.318 -3.063  1.000 31.460 0 98  ASN BBB OD1 1 ? 
ATOM   2240 N ND2 . ASN B 1 98  ? -18.254 -43.443 -2.451  1.000 29.230 0 98  ASN BBB ND2 1 ? 
ATOM   2241 N N   . LEU B 1 99  ? -13.251 -42.430 -4.768  1.000 31.520 0 99  LEU BBB N   1 ? 
ATOM   2242 C CA  . LEU B 1 99  ? -12.365 -41.416 -5.410  1.000 29.530 0 99  LEU BBB CA  1 ? 
ATOM   2243 C C   . LEU B 1 99  ? -11.061 -42.024 -5.947  1.000 29.120 0 99  LEU BBB C   1 ? 
ATOM   2244 O O   . LEU B 1 99  ? -10.240 -41.249 -6.470  1.000 25.300 0 99  LEU BBB O   1 ? 
ATOM   2245 C CB  . LEU B 1 99  ? -12.028 -40.329 -4.390  1.000 31.550 0 99  LEU BBB CB  1 ? 
ATOM   2246 C CG  . LEU B 1 99  ? -13.092 -39.247 -4.201  1.000 30.510 0 99  LEU BBB CG  1 ? 
ATOM   2247 C CD1 . LEU B 1 99  ? -12.831 -38.446 -2.943  1.000 27.270 0 99  LEU BBB CD1 1 ? 
ATOM   2248 C CD2 . LEU B 1 99  ? -13.145 -38.319 -5.405  1.000 31.880 0 99  LEU BBB CD2 1 ? 
ATOM   2249 N N   . LYS B 1 100 ? -10.890 -43.344 -5.905  1.000 30.070 0 100 LYS BBB N   1 ? 
ATOM   2250 C CA  . LYS B 1 100 ? -9.768  -44.019 -6.602  1.000 31.840 0 100 LYS BBB CA  1 ? 
ATOM   2251 C C   . LYS B 1 100 ? -10.041 -43.999 -8.103  1.000 26.030 0 100 LYS BBB C   1 ? 
ATOM   2252 O O   . LYS B 1 100 ? -10.280 -45.048 -8.686  1.000 23.750 0 100 LYS BBB O   1 ? 
ATOM   2253 C CB  . LYS B 1 100 ? -9.616  -45.461 -6.117  1.000 40.020 0 100 LYS BBB CB  1 ? 
ATOM   2254 C CG  . LYS B 1 100 ? -9.251  -45.618 -4.645  1.000 46.230 0 100 LYS BBB CG  1 ? 
ATOM   2255 C CD  . LYS B 1 100 ? -9.463  -47.033 -4.116  1.000 50.690 0 100 LYS BBB CD  1 ? 
ATOM   2256 C CE  . LYS B 1 100 ? -10.681 -47.724 -4.717  1.000 52.260 0 100 LYS BBB CE  1 ? 
ATOM   2257 N NZ  . LYS B 1 100 ? -11.193 -48.817 -3.861  1.000 56.910 0 100 LYS BBB NZ  1 ? 
ATOM   2258 N N   . ILE B 1 101 ? -9.979  -42.829 -8.704  1.000 27.020 0 101 ILE BBB N   1 ? 
ATOM   2259 C CA  . ILE B 1 101 ? -10.379 -42.617 -10.118 1.000 30.780 0 101 ILE BBB CA  1 ? 
ATOM   2260 C C   . ILE B 1 101 ? -9.178  -42.048 -10.862 1.000 29.130 0 101 ILE BBB C   1 ? 
ATOM   2261 O O   . ILE B 1 101 ? -9.373  -41.563 -11.964 1.000 28.610 0 101 ILE BBB O   1 ? 
ATOM   2262 C CB  . ILE B 1 101 ? -11.641 -41.727 -10.196 1.000 34.000 0 101 ILE BBB CB  1 ? 
ATOM   2263 C CG1 . ILE B 1 101 ? -11.369 -40.299 -9.726  1.000 38.280 0 101 ILE BBB CG1 1 ? 
ATOM   2264 C CG2 . ILE B 1 101 ? -12.772 -42.363 -9.418  1.000 37.290 0 101 ILE BBB CG2 1 ? 
ATOM   2265 C CD1 . ILE B 1 101 ? -12.601 -39.526 -9.303  1.000 40.950 0 101 ILE BBB CD1 1 ? 
ATOM   2266 N N   . GLY B 1 102 ? -7.976  -42.170 -10.276 1.000 29.200 0 102 GLY BBB N   1 ? 
ATOM   2267 C CA  . GLY B 1 102 ? -6.714  -41.733 -10.898 1.000 26.420 0 102 GLY BBB CA  1 ? 
ATOM   2268 C C   . GLY B 1 102 ? -6.612  -42.255 -12.314 1.000 23.280 0 102 GLY BBB C   1 ? 
ATOM   2269 O O   . GLY B 1 102 ? -6.267  -41.504 -13.209 1.000 22.950 0 102 GLY BBB O   1 ? 
ATOM   2270 N N   . ASP B 1 103 ? -6.984  -43.502 -12.519 1.000 24.870 0 103 ASP BBB N   1 ? 
ATOM   2271 C CA  . ASP B 1 103 ? -6.887  -44.169 -13.834 1.000 26.660 0 103 ASP BBB CA  1 ? 
ATOM   2272 C C   . ASP B 1 103 ? -7.707  -43.439 -14.919 1.000 26.110 0 103 ASP BBB C   1 ? 
ATOM   2273 O O   . ASP B 1 103 ? -7.266  -43.515 -16.051 1.000 25.280 0 103 ASP BBB O   1 ? 
ATOM   2274 C CB  . ASP B 1 103 ? -7.214  -45.657 -13.692 1.000 30.320 0 103 ASP BBB CB  1 ? 
ATOM   2275 C CG  . ASP B 1 103 ? -8.578  -45.999 -13.139 1.000 31.700 0 103 ASP BBB CG  1 ? 
ATOM   2276 O OD1 . ASP B 1 103 ? -9.222  -45.139 -12.475 1.000 31.260 0 103 ASP BBB OD1 1 ? 
ATOM   2277 O OD2 . ASP B 1 103 ? -8.989  -47.156 -13.367 1.000 52.100 0 103 ASP BBB OD2 1 ? 
ATOM   2278 N N   . GLU B 1 104 ? -8.833  -42.755 -14.635 1.000 29.740 0 104 GLU BBB N   1 ? 
ATOM   2279 C CA  . GLU B 1 104 ? -9.630  -42.085 -15.713 1.000 29.790 0 104 GLU BBB CA  1 ? 
ATOM   2280 C C   . GLU B 1 104 ? -9.248  -40.632 -15.898 1.000 29.290 0 104 GLU BBB C   1 ? 
ATOM   2281 O O   . GLU B 1 104 ? -9.532  -40.134 -17.000 1.000 26.460 0 104 GLU BBB O   1 ? 
ATOM   2282 C CB  . GLU B 1 104 ? -11.151 -42.040 -15.570 1.000 40.060 0 104 GLU BBB CB  1 ? 
ATOM   2283 C CG  . GLU B 1 104 ? -11.669 -42.256 -14.183 1.000 42.450 0 104 GLU BBB CG  1 ? 
ATOM   2284 C CD  . GLU B 1 104 ? -11.922 -43.726 -13.959 1.000 47.290 0 104 GLU BBB CD  1 ? 
ATOM   2285 O OE1 . GLU B 1 104 ? -11.360 -44.263 -12.985 1.000 76.590 0 104 GLU BBB OE1 1 ? 
ATOM   2286 O OE2 . GLU B 1 104 ? -12.661 -44.337 -14.780 1.000 53.590 0 104 GLU BBB OE2 1 ? 
ATOM   2287 N N   . LEU B 1 105 ? -8.682  -39.952 -14.899 1.000 25.980 0 105 LEU BBB N   1 ? 
ATOM   2288 C CA  . LEU B 1 105 ? -8.034  -38.664 -15.241 1.000 29.500 0 105 LEU BBB CA  1 ? 
ATOM   2289 C C   . LEU B 1 105 ? -6.938  -38.984 -16.280 1.000 27.700 0 105 LEU BBB C   1 ? 
ATOM   2290 O O   . LEU B 1 105 ? -6.937  -38.359 -17.361 1.000 29.310 0 105 LEU BBB O   1 ? 
ATOM   2291 C CB  . LEU B 1 105 ? -7.490  -37.964 -13.994 1.000 32.050 0 105 LEU BBB CB  1 ? 
ATOM   2292 C CG  . LEU B 1 105 ? -8.527  -37.242 -13.138 1.000 31.230 0 105 LEU BBB CG  1 ? 
ATOM   2293 C CD1 . LEU B 1 105 ? -9.193  -38.206 -12.188 1.000 30.550 0 105 LEU BBB CD1 1 ? 
ATOM   2294 C CD2 . LEU B 1 105 ? -7.877  -36.113 -12.354 1.000 32.820 0 105 LEU BBB CD2 1 ? 
ATOM   2295 N N   . ASP B 1 106 ? -6.100  -39.989 -16.028 1.000 25.900 0 106 ASP BBB N   1 ? 
ATOM   2296 C CA  . ASP B 1 106 ? -5.009  -40.343 -16.978 1.000 26.320 0 106 ASP BBB CA  1 ? 
ATOM   2297 C C   . ASP B 1 106 ? -5.675  -40.656 -18.322 1.000 26.700 0 106 ASP BBB C   1 ? 
ATOM   2298 O O   . ASP B 1 106 ? -5.227  -40.090 -19.312 1.000 24.770 0 106 ASP BBB O   1 ? 
ATOM   2299 C CB  . ASP B 1 106 ? -4.118  -41.479 -16.456 1.000 25.170 0 106 ASP BBB CB  1 ? 
ATOM   2300 C CG  . ASP B 1 106 ? -3.173  -41.052 -15.339 1.000 28.670 0 106 ASP BBB CG  1 ? 
ATOM   2301 O OD1 . ASP B 1 106 ? -2.945  -39.819 -15.168 1.000 31.130 0 106 ASP BBB OD1 1 ? 
ATOM   2302 O OD2 . ASP B 1 106 ? -2.740  -41.928 -14.594 1.000 28.660 0 106 ASP BBB OD2 1 ? 
ATOM   2303 N N   . LYS B 1 107 ? -6.727  -41.494 -18.330 1.000 25.920 0 107 LYS BBB N   1 ? 
ATOM   2304 C CA  . LYS B 1 107 ? -7.413  -41.896 -19.582 1.000 29.920 0 107 LYS BBB CA  1 ? 
ATOM   2305 C C   . LYS B 1 107 ? -7.964  -40.627 -20.259 1.000 28.310 0 107 LYS BBB C   1 ? 
ATOM   2306 O O   . LYS B 1 107 ? -7.854  -40.526 -21.449 1.000 27.360 0 107 LYS BBB O   1 ? 
ATOM   2307 C CB  . LYS B 1 107 ? -8.530  -42.905 -19.314 1.000 31.500 0 107 LYS BBB CB  1 ? 
ATOM   2308 C CG  . LYS B 1 107 ? -8.110  -44.360 -19.141 1.000 32.310 0 107 LYS BBB CG  1 ? 
ATOM   2309 C CD  . LYS B 1 107 ? -9.332  -45.272 -19.013 1.000 32.950 0 107 LYS BBB CD  1 ? 
ATOM   2310 C CE  . LYS B 1 107 ? -8.983  -46.686 -18.608 1.000 38.190 0 107 LYS BBB CE  1 ? 
ATOM   2311 N NZ  . LYS B 1 107 ? -7.764  -47.153 -19.318 1.000 42.820 0 107 LYS BBB NZ  1 ? 
ATOM   2312 N N   . ILE B 1 108 ? -8.487  -39.666 -19.499 1.000 32.740 0 108 ILE BBB N   1 ? 
ATOM   2313 C CA  . ILE B 1 108 ? -9.023  -38.381 -20.051 1.000 36.540 0 108 ILE BBB CA  1 ? 
ATOM   2314 C C   . ILE B 1 108 ? -7.878  -37.626 -20.729 1.000 35.970 0 108 ILE BBB C   1 ? 
ATOM   2315 O O   . ILE B 1 108 ? -8.065  -37.195 -21.894 1.000 33.100 0 108 ILE BBB O   1 ? 
ATOM   2316 C CB  . ILE B 1 108 ? -9.774  -37.550 -18.984 1.000 37.600 0 108 ILE BBB CB  1 ? 
ATOM   2317 C CG1 . ILE B 1 108 ? -11.159 -38.144 -18.715 1.000 38.910 0 108 ILE BBB CG1 1 ? 
ATOM   2318 C CG2 . ILE B 1 108 ? -9.883  -36.083 -19.390 1.000 41.980 0 108 ILE BBB CG2 1 ? 
ATOM   2319 C CD1 . ILE B 1 108 ? -11.757 -37.741 -17.393 1.000 41.480 0 108 ILE BBB CD1 1 ? 
ATOM   2320 N N   . MET B 1 109 ? -6.722  -37.519 -20.072 1.000 37.540 0 109 MET BBB N   1 ? 
ATOM   2321 C CA  . MET B 1 109 ? -5.609  -36.692 -20.600 1.000 38.370 0 109 MET BBB CA  1 ? 
ATOM   2322 C C   . MET B 1 109 ? -5.045  -37.356 -21.866 1.000 37.720 0 109 MET BBB C   1 ? 
ATOM   2323 O O   . MET B 1 109 ? -4.587  -36.600 -22.749 1.000 40.420 0 109 MET BBB O   1 ? 
ATOM   2324 C CB  . MET B 1 109 ? -4.511  -36.450 -19.559 1.000 42.210 0 109 MET BBB CB  1 ? 
ATOM   2325 C CG  . MET B 1 109 ? -3.847  -35.067 -19.687 1.000 48.830 0 109 MET BBB CG  1 ? 
ATOM   2326 S SD  . MET B 1 109 ? -4.992  -33.637 -19.969 1.000 49.230 0 109 MET BBB SD  1 ? 
ATOM   2327 C CE  . MET B 1 109 ? -3.778  -32.335 -20.168 1.000 49.920 0 109 MET BBB CE  1 ? 
ATOM   2328 N N   . GLY B 1 110 ? -5.179  -38.684 -22.003 1.000 34.540 0 110 GLY BBB N   1 ? 
ATOM   2329 C CA  . GLY B 1 110 ? -4.781  -39.459 -23.201 1.000 32.550 0 110 GLY BBB CA  1 ? 
ATOM   2330 C C   . GLY B 1 110 ? -5.669  -39.191 -24.413 1.000 30.430 0 110 GLY BBB C   1 ? 
ATOM   2331 O O   . GLY B 1 110 ? -5.150  -38.851 -25.492 1.000 27.540 0 110 GLY BBB O   1 ? 
ATOM   2332 N N   . CYS B 1 111 ? -6.978  -39.341 -24.261 1.000 28.900 0 111 CYS BBB N   1 ? 
ATOM   2333 C CA  . CYS B 1 111 ? -7.989  -38.923 -25.273 1.000 29.980 0 111 CYS BBB CA  1 ? 
ATOM   2334 C C   . CYS B 1 111 ? -7.738  -37.480 -25.748 1.000 29.440 0 111 CYS BBB C   1 ? 
ATOM   2335 O O   . CYS B 1 111 ? -7.773  -37.256 -26.960 1.000 24.990 0 111 CYS BBB O   1 ? 
ATOM   2336 C CB  . CYS B 1 111 ? -9.380  -39.066 -24.681 1.000 31.130 0 111 CYS BBB CB  1 ? 
ATOM   2337 S SG  . CYS B 1 111 ? -9.730  -40.784 -24.232 1.000 29.830 0 111 CYS BBB SG  1 ? 
ATOM   2338 N N   . ILE B 1 112 ? -7.435  -36.552 -24.832 1.000 30.530 0 112 ILE BBB N   1 ? 
ATOM   2339 C CA  . ILE B 1 112 ? -7.267  -35.104 -25.146 1.000 31.140 0 112 ILE BBB CA  1 ? 
ATOM   2340 C C   . ILE B 1 112 ? -5.977  -34.917 -25.941 1.000 31.190 0 112 ILE BBB C   1 ? 
ATOM   2341 O O   . ILE B 1 112 ? -5.991  -34.181 -26.935 1.000 31.140 0 112 ILE BBB O   1 ? 
ATOM   2342 C CB  . ILE B 1 112 ? -7.301  -34.231 -23.875 1.000 33.110 0 112 ILE BBB CB  1 ? 
ATOM   2343 C CG1 . ILE B 1 112 ? -8.730  -34.118 -23.341 1.000 33.630 0 112 ILE BBB CG1 1 ? 
ATOM   2344 C CG2 . ILE B 1 112 ? -6.694  -32.858 -24.138 1.000 33.920 0 112 ILE BBB CG2 1 ? 
ATOM   2345 C CD1 . ILE B 1 112 ? -8.813  -33.669 -21.910 1.000 34.130 0 112 ILE BBB CD1 1 ? 
ATOM   2346 N N   . ASP B 1 113 ? -4.892  -35.554 -25.519 1.000 34.440 0 113 ASP BBB N   1 ? 
ATOM   2347 C CA  . ASP B 1 113 ? -3.607  -35.427 -26.234 1.000 35.060 0 113 ASP BBB CA  1 ? 
ATOM   2348 C C   . ASP B 1 113 ? -3.862  -35.919 -27.665 1.000 33.750 0 113 ASP BBB C   1 ? 
ATOM   2349 O O   . ASP B 1 113 ? -3.374  -35.275 -28.613 1.000 34.030 0 113 ASP BBB O   1 ? 
ATOM   2350 C CB  . ASP B 1 113 ? -2.472  -36.160 -25.512 1.000 38.850 0 113 ASP BBB CB  1 ? 
ATOM   2351 C CG  . ASP B 1 113 ? -2.090  -35.590 -24.147 1.000 37.680 0 113 ASP BBB CG  1 ? 
ATOM   2352 O OD1 . ASP B 1 113 ? -2.058  -34.361 -23.991 1.000 41.730 0 113 ASP BBB OD1 1 ? 
ATOM   2353 O OD2 . ASP B 1 113 ? -1.783  -36.383 -23.271 1.000 38.140 0 113 ASP BBB OD2 1 ? 
ATOM   2354 N N   . THR B 1 114 ? -4.649  -36.978 -27.818 1.000 30.410 0 114 THR BBB N   1 ? 
ATOM   2355 C CA  . THR B 1 114 ? -4.892  -37.634 -29.131 1.000 32.490 0 114 THR BBB CA  1 ? 
ATOM   2356 C C   . THR B 1 114 ? -5.819  -36.777 -29.993 1.000 28.390 0 114 THR BBB C   1 ? 
ATOM   2357 O O   . THR B 1 114 ? -5.485  -36.591 -31.162 1.000 33.730 0 114 THR BBB O   1 ? 
ATOM   2358 C CB  . THR B 1 114 ? -5.425  -39.058 -28.957 1.000 30.220 0 114 THR BBB CB  1 ? 
ATOM   2359 O OG1 . THR B 1 114 ? -4.392  -39.708 -28.229 1.000 29.420 0 114 THR BBB OG1 1 ? 
ATOM   2360 C CG2 . THR B 1 114 ? -5.693  -39.760 -30.271 1.000 31.500 0 114 THR BBB CG2 1 ? 
ATOM   2361 N N   . ALA B 1 115 ? -6.914  -36.277 -29.436 1.000 27.910 0 115 ALA BBB N   1 ? 
ATOM   2362 C CA  . ALA B 1 115 ? -7.847  -35.339 -30.114 1.000 31.330 0 115 ALA BBB CA  1 ? 
ATOM   2363 C C   . ALA B 1 115 ? -7.069  -34.143 -30.678 1.000 30.720 0 115 ALA BBB C   1 ? 
ATOM   2364 O O   . ALA B 1 115 ? -7.191  -33.856 -31.893 1.000 26.700 0 115 ALA BBB O   1 ? 
ATOM   2365 C CB  . ALA B 1 115 ? -8.922  -34.879 -29.156 1.000 28.980 0 115 ALA BBB CB  1 ? 
ATOM   2366 N N   . GLU B 1 116 ? -6.256  -33.504 -29.837 1.000 30.970 0 116 GLU BBB N   1 ? 
ATOM   2367 C CA  . GLU B 1 116 ? -5.542  -32.259 -30.209 1.000 34.420 0 116 GLU BBB CA  1 ? 
ATOM   2368 C C   . GLU B 1 116 ? -4.575  -32.576 -31.356 1.000 33.910 0 116 GLU BBB C   1 ? 
ATOM   2369 O O   . GLU B 1 116 ? -4.429  -31.685 -32.210 1.000 29.870 0 116 GLU BBB O   1 ? 
ATOM   2370 C CB  . GLU B 1 116 ? -4.932  -31.560 -28.980 1.000 35.490 0 116 GLU BBB CB  1 ? 
ATOM   2371 C CG  . GLU B 1 116 ? -3.507  -31.915 -28.638 1.000 43.380 0 116 GLU BBB CG  1 ? 
ATOM   2372 C CD  . GLU B 1 116 ? -2.840  -30.992 -27.622 1.000 42.920 0 116 GLU BBB CD  1 ? 
ATOM   2373 O OE1 . GLU B 1 116 ? -3.565  -30.293 -26.884 1.000 43.530 0 116 GLU BBB OE1 1 ? 
ATOM   2374 O OE2 . GLU B 1 116 ? -1.593  -30.948 -27.603 1.000 43.620 0 116 GLU BBB OE2 1 ? 
ATOM   2375 N N   . GLN B 1 117 ? -4.023  -33.801 -31.430 1.000 34.130 0 117 GLN BBB N   1 ? 
ATOM   2376 C CA  . GLN B 1 117 ? -3.017  -34.182 -32.468 1.000 36.480 0 117 GLN BBB CA  1 ? 
ATOM   2377 C C   . GLN B 1 117 ? -3.745  -34.486 -33.773 1.000 33.880 0 117 GLN BBB C   1 ? 
ATOM   2378 O O   . GLN B 1 117 ? -3.311  -34.047 -34.846 1.000 34.380 0 117 GLN BBB O   1 ? 
ATOM   2379 C CB  . GLN B 1 117 ? -2.201  -35.418 -32.075 1.000 40.670 0 117 GLN BBB CB  1 ? 
ATOM   2380 C CG  . GLN B 1 117 ? -0.797  -35.099 -31.570 1.000 48.730 0 117 GLN BBB CG  1 ? 
ATOM   2381 C CD  . GLN B 1 117 ? -0.591  -35.317 -30.082 1.000 55.960 0 117 GLN BBB CD  1 ? 
ATOM   2382 O OE1 . GLN B 1 117 ? -0.968  -34.483 -29.250 1.000 54.370 0 117 GLN BBB OE1 1 ? 
ATOM   2383 N NE2 . GLN B 1 117 ? 0.041   -36.433 -29.731 1.000 51.850 0 117 GLN BBB NE2 1 ? 
ATOM   2384 N N   . GLU B 1 118 ? -4.827  -35.242 -33.663 1.000 33.440 0 118 GLU BBB N   1 ? 
ATOM   2385 C CA  . GLU B 1 118 ? -5.617  -35.701 -34.820 1.000 30.040 0 118 GLU BBB CA  1 ? 
ATOM   2386 C C   . GLU B 1 118 ? -6.275  -34.498 -35.534 1.000 27.110 0 118 GLU BBB C   1 ? 
ATOM   2387 O O   . GLU B 1 118 ? -6.348  -34.520 -36.776 1.000 25.580 0 118 GLU BBB O   1 ? 
ATOM   2388 C CB  . GLU B 1 118 ? -6.550  -36.794 -34.307 1.000 33.310 0 118 GLU BBB CB  1 ? 
ATOM   2389 C CG  . GLU B 1 118 ? -5.841  -38.125 -34.052 1.000 34.540 0 118 GLU BBB CG  1 ? 
ATOM   2390 C CD  . GLU B 1 118 ? -5.457  -38.920 -35.297 1.000 35.690 0 118 GLU BBB CD  1 ? 
ATOM   2391 O OE1 . GLU B 1 118 ? -4.575  -38.468 -36.056 1.000 38.890 0 118 GLU BBB OE1 1 ? 
ATOM   2392 O OE2 . GLU B 1 118 ? -6.051  -39.982 -35.527 1.000 42.390 0 118 GLU BBB OE2 1 ? 
ATOM   2393 N N   . ILE B 1 119 ? -6.710  -33.449 -34.834 1.000 23.360 0 119 ILE BBB N   1 ? 
ATOM   2394 C CA  . ILE B 1 119 ? -7.375  -32.314 -35.534 1.000 25.110 0 119 ILE BBB CA  1 ? 
ATOM   2395 C C   . ILE B 1 119 ? -6.293  -31.449 -36.211 1.000 28.500 0 119 ILE BBB C   1 ? 
ATOM   2396 O O   . ILE B 1 119 ? -6.562  -30.900 -37.293 1.000 31.410 0 119 ILE BBB O   1 ? 
ATOM   2397 C CB  . ILE B 1 119 ? -8.337  -31.534 -34.606 1.000 24.380 0 119 ILE BBB CB  1 ? 
ATOM   2398 C CG1 . ILE B 1 119 ? -9.280  -30.654 -35.414 1.000 24.670 0 119 ILE BBB CG1 1 ? 
ATOM   2399 C CG2 . ILE B 1 119 ? -7.592  -30.721 -33.548 1.000 25.430 0 119 ILE BBB CG2 1 ? 
ATOM   2400 C CD1 . ILE B 1 119 ? -10.412 -31.426 -36.094 1.000 24.850 0 119 ILE BBB CD1 1 ? 
ATOM   2401 N N   . ARG B 1 120 ? -5.092  -31.357 -35.650 1.000 30.470 0 120 ARG BBB N   1 ? 
ATOM   2402 C CA  . ARG B 1 120 ? -3.967  -30.642 -36.307 1.000 31.590 0 120 ARG BBB CA  1 ? 
ATOM   2403 C C   . ARG B 1 120 ? -3.624  -31.384 -37.606 1.000 28.900 0 120 ARG BBB C   1 ? 
ATOM   2404 O O   . ARG B 1 120 ? -3.560  -30.713 -38.636 1.000 25.330 0 120 ARG BBB O   1 ? 
ATOM   2405 C CB  . ARG B 1 120 ? -2.749  -30.499 -35.385 1.000 38.270 0 120 ARG BBB CB  1 ? 
ATOM   2406 C CG  . ARG B 1 120 ? -2.864  -29.387 -34.347 1.000 42.910 0 120 ARG BBB CG  1 ? 
ATOM   2407 C CD  . ARG B 1 120 ? -1.501  -29.010 -33.773 1.000 42.310 0 120 ARG BBB CD  1 ? 
ATOM   2408 N NE  . ARG B 1 120 ? -0.995  -30.047 -32.885 1.000 47.690 0 120 ARG BBB NE  1 ? 
ATOM   2409 C CZ  . ARG B 1 120 ? -0.837  -29.946 -31.562 1.000 47.220 0 120 ARG BBB CZ  1 ? 
ATOM   2410 N NH1 . ARG B 1 120 ? -1.152  -28.836 -30.918 1.000 45.900 0 120 ARG BBB NH1 1 ? 
ATOM   2411 N NH2 . ARG B 1 120 ? -0.340  -30.968 -30.888 1.000 44.430 0 120 ARG BBB NH2 1 ? 
ATOM   2412 N N   . SER B 1 121 ? -3.414  -32.708 -37.555 1.000 25.090 0 121 SER BBB N   1 ? 
ATOM   2413 C CA  . SER B 1 121 ? -3.202  -33.570 -38.746 1.000 24.490 0 121 SER BBB CA  1 ? 
ATOM   2414 C C   . SER B 1 121 ? -4.370  -33.426 -39.753 1.000 25.910 0 121 SER BBB C   1 ? 
ATOM   2415 O O   . SER B 1 121 ? -4.108  -33.261 -40.965 1.000 24.890 0 121 SER BBB O   1 ? 
ATOM   2416 C CB  . SER B 1 121 ? -3.035  -34.993 -38.313 1.000 25.070 0 121 SER BBB CB  1 ? 
ATOM   2417 O OG  . SER B 1 121 ? -1.691  -35.237 -37.978 1.000 26.710 0 121 SER BBB OG  1 ? 
ATOM   2418 N N   . ALA B 1 122 ? -5.626  -33.500 -39.286 1.000 24.270 0 122 ALA BBB N   1 ? 
ATOM   2419 C CA  . ALA B 1 122 ? -6.832  -33.416 -40.148 1.000 25.830 0 122 ALA BBB CA  1 ? 
ATOM   2420 C C   . ALA B 1 122 ? -6.796  -32.097 -40.942 1.000 25.000 0 122 ALA BBB C   1 ? 
ATOM   2421 O O   . ALA B 1 122 ? -6.775  -32.165 -42.178 1.000 23.950 0 122 ALA BBB O   1 ? 
ATOM   2422 C CB  . ALA B 1 122 ? -8.086  -33.551 -39.324 1.000 24.300 0 122 ALA BBB CB  1 ? 
ATOM   2423 N N   . ALA B 1 123 ? -6.654  -30.949 -40.275 1.000 25.940 0 123 ALA BBB N   1 ? 
ATOM   2424 C CA  . ALA B 1 123 ? -6.468  -29.623 -40.934 1.000 28.350 0 123 ALA BBB CA  1 ? 
ATOM   2425 C C   . ALA B 1 123 ? -5.348  -29.680 -41.985 1.000 28.370 0 123 ALA BBB C   1 ? 
ATOM   2426 O O   . ALA B 1 123 ? -5.570  -29.246 -43.140 1.000 28.900 0 123 ALA BBB O   1 ? 
ATOM   2427 C CB  . ALA B 1 123 ? -6.164  -28.538 -39.920 1.000 28.530 0 123 ALA BBB CB  1 ? 
ATOM   2428 N N   . PHE B 1 124 ? -4.163  -30.166 -41.626 1.000 29.050 0 124 PHE BBB N   1 ? 
ATOM   2429 C CA  . PHE B 1 124 ? -3.009  -30.150 -42.568 1.000 31.250 0 124 PHE BBB CA  1 ? 
ATOM   2430 C C   . PHE B 1 124 ? -3.339  -31.042 -43.767 1.000 30.940 0 124 PHE BBB C   1 ? 
ATOM   2431 O O   . PHE B 1 124 ? -3.033  -30.669 -44.897 1.000 32.370 0 124 PHE BBB O   1 ? 
ATOM   2432 C CB  . PHE B 1 124 ? -1.712  -30.581 -41.888 1.000 36.840 0 124 PHE BBB CB  1 ? 
ATOM   2433 C CG  . PHE B 1 124 ? -0.533  -30.761 -42.818 1.000 45.180 0 124 PHE BBB CG  1 ? 
ATOM   2434 C CD1 . PHE B 1 124 ? 0.181   -29.656 -43.283 1.000 45.170 0 124 PHE BBB CD1 1 ? 
ATOM   2435 C CD2 . PHE B 1 124 ? -0.133  -32.033 -43.228 1.000 50.710 0 124 PHE BBB CD2 1 ? 
ATOM   2436 C CE1 . PHE B 1 124 ? 1.276   -29.824 -44.119 1.000 46.680 0 124 PHE BBB CE1 1 ? 
ATOM   2437 C CE2 . PHE B 1 124 ? 0.950   -32.194 -44.082 1.000 50.850 0 124 PHE BBB CE2 1 ? 
ATOM   2438 C CZ  . PHE B 1 124 ? 1.659   -31.091 -44.516 1.000 47.730 0 124 PHE BBB CZ  1 ? 
ATOM   2439 N N   . PHE B 1 125 ? -3.949  -32.203 -43.516 1.000 29.420 0 125 PHE BBB N   1 ? 
ATOM   2440 C CA  . PHE B 1 125 ? -4.290  -33.170 -44.576 1.000 27.900 0 125 PHE BBB CA  1 ? 
ATOM   2441 C C   . PHE B 1 125 ? -5.363  -32.565 -45.488 1.000 24.750 0 125 PHE BBB C   1 ? 
ATOM   2442 O O   . PHE B 1 125 ? -5.293  -32.828 -46.699 1.000 26.350 0 125 PHE BBB O   1 ? 
ATOM   2443 C CB  . PHE B 1 125 ? -4.729  -34.505 -43.975 1.000 27.100 0 125 PHE BBB CB  1 ? 
ATOM   2444 C CG  . PHE B 1 125 ? -3.614  -35.441 -43.605 1.000 29.890 0 125 PHE BBB CG  1 ? 
ATOM   2445 C CD1 . PHE B 1 125 ? -2.517  -35.629 -44.442 1.000 32.530 0 125 PHE BBB CD1 1 ? 
ATOM   2446 C CD2 . PHE B 1 125 ? -3.660  -36.151 -42.416 1.000 28.390 0 125 PHE BBB CD2 1 ? 
ATOM   2447 C CE1 . PHE B 1 125 ? -1.501  -36.519 -44.100 1.000 31.590 0 125 PHE BBB CE1 1 ? 
ATOM   2448 C CE2 . PHE B 1 125 ? -2.634  -37.023 -42.075 1.000 32.560 0 125 PHE BBB CE2 1 ? 
ATOM   2449 C CZ  . PHE B 1 125 ? -1.562  -37.216 -42.919 1.000 30.130 0 125 PHE BBB CZ  1 ? 
ATOM   2450 N N   . PHE B 1 126 ? -6.328  -31.833 -44.927 1.000 24.960 0 126 PHE BBB N   1 ? 
ATOM   2451 C CA  . PHE B 1 126 ? -7.455  -31.192 -45.658 1.000 27.430 0 126 PHE BBB CA  1 ? 
ATOM   2452 C C   . PHE B 1 126 ? -6.884  -30.278 -46.747 1.000 25.610 0 126 PHE BBB C   1 ? 
ATOM   2453 O O   . PHE B 1 126 ? -7.270  -30.382 -47.921 1.000 21.400 0 126 PHE BBB O   1 ? 
ATOM   2454 C CB  . PHE B 1 126 ? -8.348  -30.424 -44.676 1.000 30.810 0 126 PHE BBB CB  1 ? 
ATOM   2455 C CG  . PHE B 1 126 ? -9.489  -29.634 -45.278 1.000 30.250 0 126 PHE BBB CG  1 ? 
ATOM   2456 C CD1 . PHE B 1 126 ? -10.286 -30.172 -46.275 1.000 34.520 0 126 PHE BBB CD1 1 ? 
ATOM   2457 C CD2 . PHE B 1 126 ? -9.809  -28.378 -44.802 1.000 34.430 0 126 PHE BBB CD2 1 ? 
ATOM   2458 C CE1 . PHE B 1 126 ? -11.359 -29.466 -46.794 1.000 33.700 0 126 PHE BBB CE1 1 ? 
ATOM   2459 C CE2 . PHE B 1 126 ? -10.882 -27.664 -45.320 1.000 33.780 0 126 PHE BBB CE2 1 ? 
ATOM   2460 C CZ  . PHE B 1 126 ? -11.653 -28.209 -46.316 1.000 33.560 0 126 PHE BBB CZ  1 ? 
ATOM   2461 N N   . ASP B 1 127 ? -5.965  -29.407 -46.344 1.000 26.340 0 127 ASP BBB N   1 ? 
ATOM   2462 C CA  . ASP B 1 127 ? -5.272  -28.450 -47.248 1.000 30.310 0 127 ASP BBB CA  1 ? 
ATOM   2463 C C   . ASP B 1 127 ? -4.468  -29.164 -48.334 1.000 28.470 0 127 ASP BBB C   1 ? 
ATOM   2464 O O   . ASP B 1 127 ? -4.622  -28.761 -49.535 1.000 24.020 0 127 ASP BBB O   1 ? 
ATOM   2465 C CB  . ASP B 1 127 ? -4.300  -27.546 -46.492 1.000 35.430 0 127 ASP BBB CB  1 ? 
ATOM   2466 C CG  . ASP B 1 127 ? -4.679  -26.097 -46.667 1.000 35.750 0 127 ASP BBB CG  1 ? 
ATOM   2467 O OD1 . ASP B 1 127 ? -5.925  -25.817 -46.781 1.000 26.920 0 127 ASP BBB OD1 1 ? 
ATOM   2468 O OD2 . ASP B 1 127 ? -3.733  -25.285 -46.710 1.000 45.230 0 127 ASP BBB OD2 1 ? 
ATOM   2469 N N   . GLU B 1 128 ? -3.654  -30.153 -47.942 1.000 27.060 0 128 GLU BBB N   1 ? 
ATOM   2470 C CA  . GLU B 1 128 ? -2.939  -31.014 -48.922 1.000 30.670 0 128 GLU BBB CA  1 ? 
ATOM   2471 C C   . GLU B 1 128 ? -3.949  -31.546 -49.950 1.000 24.740 0 128 GLU BBB C   1 ? 
ATOM   2472 O O   . GLU B 1 128 ? -3.623  -31.477 -51.144 1.000 24.080 0 128 GLU BBB O   1 ? 
ATOM   2473 C CB  . GLU B 1 128 ? -2.145  -32.134 -48.250 1.000 34.420 0 128 GLU BBB CB  1 ? 
ATOM   2474 C CG  . GLU B 1 128 ? -0.800  -31.678 -47.716 1.000 39.050 0 128 GLU BBB CG  1 ? 
ATOM   2475 C CD  . GLU B 1 128 ? 0.335   -31.577 -48.733 1.000 44.850 0 128 GLU BBB CD  1 ? 
ATOM   2476 O OE1 . GLU B 1 128 ? 0.564   -32.579 -49.489 1.000 48.130 0 128 GLU BBB OE1 1 ? 
ATOM   2477 O OE2 . GLU B 1 128 ? 1.003   -30.503 -48.767 1.000 40.270 0 128 GLU BBB OE2 1 ? 
ATOM   2478 N N   . ALA B 1 129 ? -5.146  -31.991 -49.557 1.000 23.340 0 129 ALA BBB N   1 ? 
ATOM   2479 C CA  . ALA B 1 129 ? -6.113  -32.593 -50.520 1.000 22.980 0 129 ALA BBB CA  1 ? 
ATOM   2480 C C   . ALA B 1 129 ? -6.571  -31.561 -51.568 1.000 23.230 0 129 ALA BBB C   1 ? 
ATOM   2481 O O   . ALA B 1 129 ? -6.463  -31.842 -52.759 1.000 23.830 0 129 ALA BBB O   1 ? 
ATOM   2482 C CB  . ALA B 1 129 ? -7.285  -33.186 -49.818 1.000 25.780 0 129 ALA BBB CB  1 ? 
ATOM   2483 N N   . LYS B 1 130 ? -7.052  -30.410 -51.123 1.000 22.670 0 130 LYS BBB N   1 ? 
ATOM   2484 C CA  . LYS B 1 130 ? -7.463  -29.253 -51.964 1.000 25.570 0 130 LYS BBB CA  1 ? 
ATOM   2485 C C   . LYS B 1 130 ? -6.348  -28.868 -52.954 1.000 25.570 0 130 LYS BBB C   1 ? 
ATOM   2486 O O   . LYS B 1 130 ? -6.647  -28.787 -54.158 1.000 25.060 0 130 LYS BBB O   1 ? 
ATOM   2487 C CB  . LYS B 1 130 ? -7.767  -28.063 -51.057 1.000 26.620 0 130 LYS BBB CB  1 ? 
ATOM   2488 C CG  . LYS B 1 130 ? -9.183  -27.965 -50.503 1.000 33.300 0 130 LYS BBB CG  1 ? 
ATOM   2489 C CD  . LYS B 1 130 ? -9.232  -27.022 -49.291 1.000 36.680 0 130 LYS BBB CD  1 ? 
ATOM   2490 C CE  . LYS B 1 130 ? -10.616 -26.517 -48.981 1.000 41.320 0 130 LYS BBB CE  1 ? 
ATOM   2491 N NZ  . LYS B 1 130 ? -10.609 -25.618 -47.798 1.000 44.270 0 130 LYS BBB NZ  1 ? 
ATOM   2492 N N   . GLU B 1 131 ? -5.132  -28.634 -52.452 1.000 23.810 0 131 GLU BBB N   1 ? 
ATOM   2493 C CA  . GLU B 1 131 ? -3.926  -28.344 -53.264 1.000 27.370 0 131 GLU BBB CA  1 ? 
ATOM   2494 C C   . GLU B 1 131 ? -3.726  -29.430 -54.325 1.000 24.120 0 131 GLU BBB C   1 ? 
ATOM   2495 O O   . GLU B 1 131 ? -3.620  -29.080 -55.490 1.000 21.570 0 131 GLU BBB O   1 ? 
ATOM   2496 C CB  . GLU B 1 131 ? -2.677  -28.191 -52.385 1.000 31.410 0 131 GLU BBB CB  1 ? 
ATOM   2497 C CG  . GLU B 1 131 ? -2.503  -26.802 -51.782 1.000 35.400 0 131 GLU BBB CG  1 ? 
ATOM   2498 C CD  . GLU B 1 131 ? -1.061  -26.352 -51.530 1.000 46.550 0 131 GLU BBB CD  1 ? 
ATOM   2499 O OE1 . GLU B 1 131 ? -0.187  -27.225 -51.276 1.000 50.360 0 131 GLU BBB OE1 1 ? 
ATOM   2500 O OE2 . GLU B 1 131 ? -0.797  -25.110 -51.586 1.000 49.060 0 131 GLU BBB OE2 1 ? 
ATOM   2501 N N   . SER B 1 132 ? -3.662  -30.707 -53.946 1.000 25.560 0 132 SER BBB N   1 ? 
ATOM   2502 C CA  . SER B 1 132 ? -3.371  -31.819 -54.890 1.000 24.310 0 132 SER BBB CA  1 ? 
ATOM   2503 C C   . SER B 1 132 ? -4.490  -31.974 -55.921 1.000 24.440 0 132 SER BBB C   1 ? 
ATOM   2504 O O   . SER B 1 132 ? -4.148  -32.220 -57.083 1.000 25.000 0 132 SER BBB O   1 ? 
ATOM   2505 C CB  . SER B 1 132 ? -3.068  -33.082 -54.157 1.000 26.710 0 132 SER BBB CB  1 ? 
ATOM   2506 O OG  . SER B 1 132 ? -1.950  -32.822 -53.323 1.000 32.440 0 132 SER BBB OG  1 ? 
ATOM   2507 N N   . LEU B 1 133 ? -5.764  -31.806 -55.536 1.000 22.140 0 133 LEU BBB N   1 ? 
ATOM   2508 C CA  . LEU B 1 133 ? -6.874  -31.857 -56.509 1.000 23.570 0 133 LEU BBB CA  1 ? 
ATOM   2509 C C   . LEU B 1 133 ? -6.656  -30.725 -57.531 1.000 28.680 0 133 LEU BBB C   1 ? 
ATOM   2510 O O   . LEU B 1 133 ? -6.663  -31.010 -58.758 1.000 25.600 0 133 LEU BBB O   1 ? 
ATOM   2511 C CB  . LEU B 1 133 ? -8.225  -31.751 -55.788 1.000 23.210 0 133 LEU BBB CB  1 ? 
ATOM   2512 C CG  . LEU B 1 133 ? -9.427  -31.724 -56.734 1.000 22.960 0 133 LEU BBB CG  1 ? 
ATOM   2513 C CD1 . LEU B 1 133 ? -9.483  -33.008 -57.545 1.000 22.750 0 133 LEU BBB CD1 1 ? 
ATOM   2514 C CD2 . LEU B 1 133 ? -10.734 -31.494 -55.997 1.000 21.630 0 133 LEU BBB CD2 1 ? 
ATOM   2515 N N   . LYS B 1 134 ? -6.393  -29.495 -57.043 1.000 30.910 0 134 LYS BBB N   1 ? 
ATOM   2516 C CA  . LYS B 1 134 ? -6.150  -28.296 -57.891 1.000 31.480 0 134 LYS BBB CA  1 ? 
ATOM   2517 C C   . LYS B 1 134 ? -4.999  -28.578 -58.873 1.000 28.940 0 134 LYS BBB C   1 ? 
ATOM   2518 O O   . LYS B 1 134 ? -5.158  -28.228 -60.070 1.000 31.060 0 134 LYS BBB O   1 ? 
ATOM   2519 C CB  . LYS B 1 134 ? -5.865  -27.068 -57.019 1.000 34.300 0 134 LYS BBB CB  1 ? 
ATOM   2520 C CG  . LYS B 1 134 ? -5.339  -25.847 -57.759 1.000 37.030 0 134 LYS BBB CG  1 ? 
ATOM   2521 C CD  . LYS B 1 134 ? -4.355  -25.024 -56.938 1.000 37.410 0 134 LYS BBB CD  1 ? 
ATOM   2522 C CE  . LYS B 1 134 ? -4.405  -23.571 -57.339 1.000 36.880 0 134 LYS BBB CE  1 ? 
ATOM   2523 N NZ  . LYS B 1 134 ? -3.446  -22.761 -56.564 1.000 40.460 0 134 LYS BBB NZ  1 ? 
ATOM   2524 N N   . GLU B 1 135 ? -3.910  -29.188 -58.415 1.000 24.650 0 135 GLU BBB N   1 ? 
ATOM   2525 C CA  . GLU B 1 135 ? -2.717  -29.489 -59.270 1.000 29.960 0 135 GLU BBB CA  1 ? 
ATOM   2526 C C   . GLU B 1 135 ? -3.103  -30.575 -60.283 1.000 29.080 0 135 GLU BBB C   1 ? 
ATOM   2527 O O   . GLU B 1 135 ? -2.688  -30.471 -61.446 1.000 23.120 0 135 GLU BBB O   1 ? 
ATOM   2528 C CB  . GLU B 1 135 ? -1.493  -29.927 -58.446 1.000 30.180 0 135 GLU BBB CB  1 ? 
ATOM   2529 C CG  . GLU B 1 135 ? -0.926  -28.829 -57.547 1.000 31.800 0 135 GLU BBB CG  1 ? 
ATOM   2530 C CD  . GLU B 1 135 ? 0.009   -29.337 -56.450 1.000 37.310 0 135 GLU BBB CD  1 ? 
ATOM   2531 O OE1 . GLU B 1 135 ? 0.322   -30.554 -56.426 1.000 39.630 0 135 GLU BBB OE1 1 ? 
ATOM   2532 O OE2 . GLU B 1 135 ? 0.443   -28.516 -55.623 1.000 38.110 0 135 GLU BBB OE2 1 ? 
ATOM   2533 N N   . GLY B 1 136 ? -3.924  -31.542 -59.852 1.000 29.610 0 136 GLY BBB N   1 ? 
ATOM   2534 C CA  . GLY B 1 136 ? -4.463  -32.599 -60.735 1.000 29.940 0 136 GLY BBB CA  1 ? 
ATOM   2535 C C   . GLY B 1 136 ? -5.208  -31.983 -61.899 1.000 29.130 0 136 GLY BBB C   1 ? 
ATOM   2536 O O   . GLY B 1 136 ? -4.840  -32.263 -63.056 1.000 28.180 0 136 GLY BBB O   1 ? 
ATOM   2537 N N   . ILE B 1 137 ? -6.236  -31.192 -61.587 1.000 29.930 0 137 ILE BBB N   1 ? 
ATOM   2538 C CA  . ILE B 1 137 ? -7.088  -30.473 -62.586 1.000 33.930 0 137 ILE BBB CA  1 ? 
ATOM   2539 C C   . ILE B 1 137 ? -6.177  -29.699 -63.544 1.000 30.490 0 137 ILE BBB C   1 ? 
ATOM   2540 O O   . ILE B 1 137 ? -6.404  -29.736 -64.763 1.000 32.210 0 137 ILE BBB O   1 ? 
ATOM   2541 C CB  . ILE B 1 137 ? -8.085  -29.499 -61.930 1.000 32.980 0 137 ILE BBB CB  1 ? 
ATOM   2542 C CG1 . ILE B 1 137 ? -8.983  -30.141 -60.871 1.000 35.060 0 137 ILE BBB CG1 1 ? 
ATOM   2543 C CG2 . ILE B 1 137 ? -8.912  -28.792 -62.986 1.000 34.810 0 137 ILE BBB CG2 1 ? 
ATOM   2544 C CD1 . ILE B 1 137 ? -10.044 -31.048 -61.414 1.000 37.290 0 137 ILE BBB CD1 1 ? 
ATOM   2545 N N   . ILE B 1 138 ? -5.213  -28.963 -63.014 1.000 29.610 0 138 ILE BBB N   1 ? 
ATOM   2546 C CA  . ILE B 1 138 ? -4.343  -28.115 -63.876 1.000 30.930 0 138 ILE BBB CA  1 ? 
ATOM   2547 C C   . ILE B 1 138 ? -3.645  -29.053 -64.874 1.000 32.850 0 138 ILE BBB C   1 ? 
ATOM   2548 O O   . ILE B 1 138 ? -3.695  -28.787 -66.101 1.000 28.530 0 138 ILE BBB O   1 ? 
ATOM   2549 C CB  . ILE B 1 138 ? -3.384  -27.266 -63.021 1.000 29.380 0 138 ILE BBB CB  1 ? 
ATOM   2550 C CG1 . ILE B 1 138 ? -4.117  -26.074 -62.404 1.000 27.300 0 138 ILE BBB CG1 1 ? 
ATOM   2551 C CG2 . ILE B 1 138 ? -2.154  -26.827 -63.815 1.000 29.230 0 138 ILE BBB CG2 1 ? 
ATOM   2552 C CD1 . ILE B 1 138 ? -3.239  -25.194 -61.516 1.000 26.450 0 138 ILE BBB CD1 1 ? 
ATOM   2553 N N   . LYS B 1 139 ? -3.114  -30.163 -64.363 1.000 35.380 0 139 LYS BBB N   1 ? 
ATOM   2554 C CA  . LYS B 1 139 ? -2.319  -31.149 -65.134 1.000 37.670 0 139 LYS BBB CA  1 ? 
ATOM   2555 C C   . LYS B 1 139 ? -3.192  -31.768 -66.240 1.000 33.820 0 139 LYS BBB C   1 ? 
ATOM   2556 O O   . LYS B 1 139 ? -2.707  -31.845 -67.363 1.000 29.470 0 139 LYS BBB O   1 ? 
ATOM   2557 C CB  . LYS B 1 139 ? -1.695  -32.160 -64.169 1.000 41.650 0 139 LYS BBB CB  1 ? 
ATOM   2558 C CG  . LYS B 1 139 ? -0.421  -32.816 -64.666 1.000 51.460 0 139 LYS BBB CG  1 ? 
ATOM   2559 C CD  . LYS B 1 139 ? 0.780   -31.879 -64.688 1.000 54.990 0 139 LYS BBB CD  1 ? 
ATOM   2560 C CE  . LYS B 1 139 ? 2.066   -32.595 -65.034 1.000 64.570 0 139 LYS BBB CE  1 ? 
ATOM   2561 N NZ  . LYS B 1 139 ? 2.879   -31.831 -66.006 1.000 70.360 0 139 LYS BBB NZ  1 ? 
ATOM   2562 N N   . ARG B 1 140 ? -4.467  -32.028 -65.972 1.000 34.760 0 140 ARG BBB N   1 ? 
ATOM   2563 C CA  . ARG B 1 140 ? -5.395  -32.473 -67.043 1.000 36.590 0 140 ARG BBB CA  1 ? 
ATOM   2564 C C   . ARG B 1 140 ? -5.558  -31.348 -68.076 1.000 43.010 0 140 ARG BBB C   1 ? 
ATOM   2565 O O   . ARG B 1 140 ? -5.342  -31.620 -69.263 1.000 46.250 0 140 ARG BBB O   1 ? 
ATOM   2566 C CB  . ARG B 1 140 ? -6.773  -32.819 -66.477 1.000 37.250 0 140 ARG BBB CB  1 ? 
ATOM   2567 C CG  . ARG B 1 140 ? -7.902  -32.743 -67.493 1.000 38.370 0 140 ARG BBB CG  1 ? 
ATOM   2568 C CD  . ARG B 1 140 ? -9.184  -33.391 -67.012 1.000 35.020 0 140 ARG BBB CD  1 ? 
ATOM   2569 N NE  . ARG B 1 140 ? -9.791  -32.698 -65.887 1.000 39.320 0 140 ARG BBB NE  1 ? 
ATOM   2570 C CZ  . ARG B 1 140 ? -10.560 -31.622 -65.980 1.000 37.810 0 140 ARG BBB CZ  1 ? 
ATOM   2571 N NH1 . ARG B 1 140 ? -10.827 -31.092 -67.160 1.000 39.030 0 140 ARG BBB NH1 1 ? 
ATOM   2572 N NH2 . ARG B 1 140 ? -11.061 -31.077 -64.889 1.000 34.310 0 140 ARG BBB NH2 1 ? 
ATOM   2573 N N   . LEU B 1 141 ? -5.935  -30.143 -67.640 1.000 38.340 0 141 LEU BBB N   1 ? 
ATOM   2574 C CA  . LEU B 1 141 ? -6.145  -28.996 -68.564 1.000 37.520 0 141 LEU BBB CA  1 ? 
ATOM   2575 C C   . LEU B 1 141 ? -4.863  -28.784 -69.379 1.000 38.040 0 141 LEU BBB C   1 ? 
ATOM   2576 O O   . LEU B 1 141 ? -4.996  -28.416 -70.543 1.000 42.390 0 141 LEU BBB O   1 ? 
ATOM   2577 C CB  . LEU B 1 141 ? -6.598  -27.780 -67.753 1.000 35.240 0 141 LEU BBB CB  1 ? 
ATOM   2578 C CG  . LEU B 1 141 ? -7.980  -27.906 -67.114 1.000 35.300 0 141 LEU BBB CG  1 ? 
ATOM   2579 C CD1 . LEU B 1 141 ? -8.331  -26.663 -66.317 1.000 35.520 0 141 LEU BBB CD1 1 ? 
ATOM   2580 C CD2 . LEU B 1 141 ? -9.040  -28.178 -68.167 1.000 37.150 0 141 LEU BBB CD2 1 ? 
ATOM   2581 N N   . GLU B 1 142 ? -3.675  -28.941 -68.781 1.000 37.420 0 142 GLU BBB N   1 ? 
ATOM   2582 C CA  . GLU B 1 142 ? -2.444  -28.978 -69.608 1.000 40.350 0 142 GLU BBB CA  1 ? 
ATOM   2583 C C   . GLU B 1 142 ? -2.719  -30.278 -70.344 1.000 45.990 0 142 GLU BBB C   1 ? 
ATOM   2584 O O   . GLU B 1 142 ? -2.886  -31.295 -69.683 1.000 48.910 0 142 GLU BBB O   1 ? 
ATOM   2585 C CB  . GLU B 1 142 ? -1.152  -29.033 -68.801 1.000 39.810 0 142 GLU BBB CB  1 ? 
ATOM   2586 C CG  . GLU B 1 142 ? -1.072  -28.111 -67.602 1.000 44.490 0 142 GLU BBB CG  1 ? 
ATOM   2587 C CD  . GLU B 1 142 ? 0.258   -28.229 -66.872 1.000 48.290 0 142 GLU BBB CD  1 ? 
ATOM   2588 O OE1 . GLU B 1 142 ? 1.285   -28.410 -67.547 1.000 47.010 0 142 GLU BBB OE1 1 ? 
ATOM   2589 O OE2 . GLU B 1 142 ? 0.264   -28.152 -65.634 1.000 51.750 0 142 GLU BBB OE2 1 ? 
ATOM   2590 N N   . LYS B 1 143 ? -2.756  -30.284 -71.654 1.000 49.400 0 143 LYS BBB N   1 ? 
ATOM   2591 C CA  . LYS B 1 143 ? -3.331  -31.470 -72.342 1.000 51.090 0 143 LYS BBB CA  1 ? 
ATOM   2592 C C   . LYS B 1 143 ? -2.546  -32.803 -72.334 1.000 53.660 0 143 LYS BBB C   1 ? 
ATOM   2593 O O   . LYS B 1 143 ? -3.218  -33.842 -72.402 1.000 47.470 0 143 LYS BBB O   1 ? 
ATOM   2594 C CB  . LYS B 1 143 ? -3.687  -30.996 -73.750 1.000 49.640 0 143 LYS BBB CB  1 ? 
ATOM   2595 C CG  . LYS B 1 143 ? -4.762  -29.921 -73.801 1.000 54.660 0 143 LYS BBB CG  1 ? 
ATOM   2596 C CD  . LYS B 1 143 ? -5.915  -30.183 -72.861 1.000 57.920 0 143 LYS BBB CD  1 ? 
ATOM   2597 C CE  . LYS B 1 143 ? -6.955  -29.084 -72.875 1.000 62.470 0 143 LYS BBB CE  1 ? 
ATOM   2598 N NZ  . LYS B 1 143 ? -8.315  -29.609 -72.604 1.000 62.160 0 143 LYS BBB NZ  1 ? 
ATOM   2599 N N   . SER B 1 144 ? -1.218  -32.822 -72.230 1.000 53.590 0 144 SER BBB N   1 ? 
ATOM   2600 C CA  . SER B 1 144 ? -0.499  -34.116 -72.437 1.000 59.110 0 144 SER BBB CA  1 ? 
ATOM   2601 C C   . SER B 1 144 ? 0.057   -34.780 -71.165 1.000 54.150 0 144 SER BBB C   1 ? 
ATOM   2602 O O   . SER B 1 144 ? 1.145   -35.366 -71.261 1.000 52.360 0 144 SER BBB O   1 ? 
ATOM   2603 C CB  . SER B 1 144 ? 0.578   -33.942 -73.494 1.000 57.530 0 144 SER BBB CB  1 ? 
ATOM   2604 O OG  . SER B 1 144 ? 0.025   -33.482 -74.716 1.000 59.340 0 144 SER BBB OG  1 ? 
ATOM   2605 N N   . LYS B 1 145 ? -0.679  -34.752 -70.052 1.000 54.770 0 145 LYS BBB N   1 ? 
ATOM   2606 C CA  . LYS B 1 145 ? -0.160  -35.303 -68.768 1.000 55.460 0 145 LYS BBB CA  1 ? 
ATOM   2607 C C   . LYS B 1 145 ? -1.297  -35.882 -67.912 1.000 53.760 0 145 LYS BBB C   1 ? 
ATOM   2608 O O   . LYS B 1 145 ? -1.407  -35.476 -66.751 1.000 55.350 0 145 LYS BBB O   1 ? 
ATOM   2609 C CB  . LYS B 1 145 ? 0.589   -34.206 -68.009 1.000 56.690 0 145 LYS BBB CB  1 ? 
ATOM   2610 C CG  . LYS B 1 145 ? 1.448   -33.278 -68.853 1.000 58.860 0 145 LYS BBB CG  1 ? 
ATOM   2611 C CD  . LYS B 1 145 ? 1.002   -31.839 -68.776 1.000 65.370 0 145 LYS BBB CD  1 ? 
ATOM   2612 C CE  . LYS B 1 145 ? 2.014   -30.880 -69.363 1.000 72.800 0 145 LYS BBB CE  1 ? 
ATOM   2613 N NZ  . LYS B 1 145 ? 3.394   -31.207 -68.936 1.000 77.970 0 145 LYS BBB NZ  1 ? 
ATOM   2614 N N   . ASN B 1 146 ? -2.089  -36.811 -68.452 1.000 52.260 0 146 ASN BBB N   1 ? 
ATOM   2615 C CA  . ASN B 1 146 ? -3.265  -37.351 -67.716 1.000 55.730 0 146 ASN BBB CA  1 ? 
ATOM   2616 C C   . ASN B 1 146 ? -2.834  -38.434 -66.729 1.000 53.430 0 146 ASN BBB C   1 ? 
ATOM   2617 O O   . ASN B 1 146 ? -3.620  -38.748 -65.840 1.000 52.020 0 146 ASN BBB O   1 ? 
ATOM   2618 C CB  . ASN B 1 146 ? -4.353  -37.863 -68.657 1.000 59.550 0 146 ASN BBB CB  1 ? 
ATOM   2619 C CG  . ASN B 1 146 ? -5.585  -38.365 -67.934 1.000 64.590 0 146 ASN BBB CG  1 ? 
ATOM   2620 O OD1 . ASN B 1 146 ? -6.119  -37.692 -67.054 1.000 62.290 0 146 ASN BBB OD1 1 ? 
ATOM   2621 N ND2 . ASN B 1 146 ? -6.046  -39.549 -68.301 1.000 64.640 0 146 ASN BBB ND2 1 ? 
ATOM   2622 N N   . ARG B 1 147 ? -1.646  -39.005 -66.917 1.000 51.560 0 147 ARG BBB N   1 ? 
ATOM   2623 C CA  . ARG B 1 147 ? -1.124  -39.974 -65.915 1.000 49.600 0 147 ARG BBB CA  1 ? 
ATOM   2624 C C   . ARG B 1 147 ? -0.728  -39.160 -64.677 1.000 44.660 0 147 ARG BBB C   1 ? 
ATOM   2625 O O   . ARG B 1 147 ? -1.216  -39.486 -63.587 1.000 44.830 0 147 ARG BBB O   1 ? 
ATOM   2626 C CB  . ARG B 1 147 ? 0.005   -40.819 -66.517 1.000 52.530 0 147 ARG BBB CB  1 ? 
ATOM   2627 C CG  . ARG B 1 147 ? 0.853   -41.616 -65.524 1.000 59.490 0 147 ARG BBB CG  1 ? 
ATOM   2628 C CD  . ARG B 1 147 ? 0.626   -43.126 -65.446 1.000 57.590 0 147 ARG BBB CD  1 ? 
ATOM   2629 N NE  . ARG B 1 147 ? -0.034  -43.626 -66.638 1.000 57.430 0 147 ARG BBB NE  1 ? 
ATOM   2630 C CZ  . ARG B 1 147 ? -0.973  -44.564 -66.667 1.000 57.170 0 147 ARG BBB CZ  1 ? 
ATOM   2631 N NH1 . ARG B 1 147 ? -1.365  -45.176 -65.559 1.000 60.590 0 147 ARG BBB NH1 1 ? 
ATOM   2632 N NH2 . ARG B 1 147 ? -1.509  -44.906 -67.824 1.000 55.130 0 147 ARG BBB NH2 1 ? 
ATOM   2633 N N   . ALA B 1 148 ? 0.078   -38.109 -64.851 1.000 38.920 0 148 ALA BBB N   1 ? 
ATOM   2634 C CA  . ALA B 1 148 ? 0.418   -37.136 -63.786 1.000 38.670 0 148 ALA BBB CA  1 ? 
ATOM   2635 C C   . ALA B 1 148 ? -0.870  -36.479 -63.231 1.000 37.120 0 148 ALA BBB C   1 ? 
ATOM   2636 O O   . ALA B 1 148 ? -0.984  -36.291 -61.991 1.000 37.400 0 148 ALA BBB O   1 ? 
ATOM   2637 C CB  . ALA B 1 148 ? 1.387   -36.123 -64.343 1.000 42.160 0 148 ALA BBB CB  1 ? 
ATOM   2638 N N   . ALA B 1 149 ? -1.864  -36.224 -64.076 1.000 29.850 0 149 ALA BBB N   1 ? 
ATOM   2639 C CA  . ALA B 1 149 ? -3.188  -35.728 -63.611 1.000 31.640 0 149 ALA BBB CA  1 ? 
ATOM   2640 C C   . ALA B 1 149 ? -3.763  -36.752 -62.626 1.000 30.930 0 149 ALA BBB C   1 ? 
ATOM   2641 O O   . ALA B 1 149 ? -4.132  -36.356 -61.493 1.000 27.500 0 149 ALA BBB O   1 ? 
ATOM   2642 C CB  . ALA B 1 149 ? -4.125  -35.474 -64.775 1.000 27.060 0 149 ALA BBB CB  1 ? 
ATOM   2643 N N   . SER B 1 150 ? -3.780  -38.025 -63.035 1.000 30.110 0 150 SER BBB N   1 ? 
ATOM   2644 C CA  . SER B 1 150 ? -4.345  -39.160 -62.266 1.000 30.020 0 150 SER BBB CA  1 ? 
ATOM   2645 C C   . SER B 1 150 ? -3.624  -39.294 -60.923 1.000 28.830 0 150 SER BBB C   1 ? 
ATOM   2646 O O   . SER B 1 150 ? -4.303  -39.449 -59.909 1.000 24.440 0 150 SER BBB O   1 ? 
ATOM   2647 C CB  . SER B 1 150 ? -4.301  -40.438 -63.056 1.000 29.340 0 150 SER BBB CB  1 ? 
ATOM   2648 O OG  . SER B 1 150 ? -5.169  -40.335 -64.172 1.000 30.940 0 150 SER BBB OG  1 ? 
ATOM   2649 N N   . GLN B 1 151 ? -2.300  -39.209 -60.913 1.000 32.010 0 151 GLN BBB N   1 ? 
ATOM   2650 C CA  . GLN B 1 151 ? -1.513  -39.463 -59.686 1.000 34.640 0 151 GLN BBB CA  1 ? 
ATOM   2651 C C   . GLN B 1 151 ? -1.890  -38.365 -58.686 1.000 33.400 0 151 GLN BBB C   1 ? 
ATOM   2652 O O   . GLN B 1 151 ? -2.395  -38.704 -57.604 1.000 38.990 0 151 GLN BBB O   1 ? 
ATOM   2653 C CB  . GLN B 1 151 ? -0.011  -39.547 -59.976 1.000 32.680 0 151 GLN BBB CB  1 ? 
ATOM   2654 C CG  . GLN B 1 151 ? 0.359   -40.559 -61.049 1.000 37.960 0 151 GLN BBB CG  1 ? 
ATOM   2655 C CD  . GLN B 1 151 ? 1.838   -40.900 -61.094 1.000 38.590 0 151 GLN BBB CD  1 ? 
ATOM   2656 O OE1 . GLN B 1 151 ? 2.704   -40.059 -60.863 1.000 37.570 0 151 GLN BBB OE1 1 ? 
ATOM   2657 N NE2 . GLN B 1 151 ? 2.141   -42.157 -61.397 1.000 39.520 0 151 GLN BBB NE2 1 ? 
ATOM   2658 N N   . LEU B 1 152 ? -1.749  -37.099 -59.069 1.000 31.900 0 152 LEU BBB N   1 ? 
ATOM   2659 C CA  . LEU B 1 152 ? -2.133  -35.943 -58.205 1.000 33.700 0 152 LEU BBB CA  1 ? 
ATOM   2660 C C   . LEU B 1 152 ? -3.586  -36.073 -57.713 1.000 28.680 0 152 LEU BBB C   1 ? 
ATOM   2661 O O   . LEU B 1 152 ? -3.835  -35.755 -56.543 1.000 28.660 0 152 LEU BBB O   1 ? 
ATOM   2662 C CB  . LEU B 1 152 ? -1.877  -34.635 -58.963 1.000 33.580 0 152 LEU BBB CB  1 ? 
ATOM   2663 C CG  . LEU B 1 152 ? -0.387  -34.284 -59.079 1.000 35.410 0 152 LEU BBB CG  1 ? 
ATOM   2664 C CD1 . LEU B 1 152 ? -0.095  -33.366 -60.265 1.000 36.580 0 152 LEU BBB CD1 1 ? 
ATOM   2665 C CD2 . LEU B 1 152 ? 0.124   -33.661 -57.783 1.000 34.560 0 152 LEU BBB CD2 1 ? 
ATOM   2666 N N   . SER B 1 153 ? -4.520  -36.553 -58.525 1.000 28.670 0 153 SER BBB N   1 ? 
ATOM   2667 C CA  . SER B 1 153 ? -5.952  -36.604 -58.120 1.000 33.690 0 153 SER BBB CA  1 ? 
ATOM   2668 C C   . SER B 1 153 ? -6.204  -37.784 -57.175 1.000 33.110 0 153 SER BBB C   1 ? 
ATOM   2669 O O   . SER B 1 153 ? -7.128  -37.689 -56.361 1.000 36.620 0 153 SER BBB O   1 ? 
ATOM   2670 C CB  . SER B 1 153 ? -6.868  -36.621 -59.304 1.000 36.150 0 153 SER BBB CB  1 ? 
ATOM   2671 O OG  . SER B 1 153 ? -6.906  -35.339 -59.885 1.000 39.410 0 153 SER BBB OG  1 ? 
ATOM   2672 N N   . LYS B 1 154 ? -5.398  -38.845 -57.268 1.000 34.600 0 154 LYS BBB N   1 ? 
ATOM   2673 C CA  . LYS B 1 154 ? -5.421  -39.996 -56.330 1.000 35.720 0 154 LYS BBB CA  1 ? 
ATOM   2674 C C   . LYS B 1 154 ? -4.772  -39.594 -54.995 1.000 31.640 0 154 LYS BBB C   1 ? 
ATOM   2675 O O   . LYS B 1 154 ? -5.320  -39.969 -53.948 1.000 26.510 0 154 LYS BBB O   1 ? 
ATOM   2676 C CB  . LYS B 1 154 ? -4.748  -41.217 -56.977 1.000 38.990 0 154 LYS BBB CB  1 ? 
ATOM   2677 C CG  . LYS B 1 154 ? -5.636  -41.880 -58.020 1.000 42.370 0 154 LYS BBB CG  1 ? 
ATOM   2678 C CD  . LYS B 1 154 ? -5.042  -43.125 -58.615 1.000 43.390 0 154 LYS BBB CD  1 ? 
ATOM   2679 C CE  . LYS B 1 154 ? -6.038  -43.924 -59.418 1.000 43.520 0 154 LYS BBB CE  1 ? 
ATOM   2680 N NZ  . LYS B 1 154 ? -7.088  -44.506 -58.556 1.000 43.910 0 154 LYS BBB NZ  1 ? 
ATOM   2681 N N   . LYS B 1 155 ? -3.637  -38.890 -55.025 1.000 29.990 0 155 LYS BBB N   1 ? 
ATOM   2682 C CA  . LYS B 1 155 ? -3.022  -38.330 -53.785 1.000 31.510 0 155 LYS BBB CA  1 ? 
ATOM   2683 C C   . LYS B 1 155 ? -4.057  -37.415 -53.119 1.000 28.700 0 155 LYS BBB C   1 ? 
ATOM   2684 O O   . LYS B 1 155 ? -4.238  -37.523 -51.891 1.000 29.420 0 155 LYS BBB O   1 ? 
ATOM   2685 C CB  . LYS B 1 155 ? -1.701  -37.611 -54.063 1.000 31.370 0 155 LYS BBB CB  1 ? 
ATOM   2686 C CG  . LYS B 1 155 ? -0.465  -38.494 -53.931 1.000 33.880 0 155 LYS BBB CG  1 ? 
ATOM   2687 C CD  . LYS B 1 155 ? 0.766   -37.956 -54.634 1.000 34.060 0 155 LYS BBB CD  1 ? 
ATOM   2688 C CE  . LYS B 1 155 ? 2.006   -38.766 -54.333 1.000 34.900 0 155 LYS BBB CE  1 ? 
ATOM   2689 N NZ  . LYS B 1 155 ? 3.144   -38.373 -55.197 1.000 37.120 0 155 LYS BBB NZ  1 ? 
ATOM   2690 N N   . ALA B 1 156 ? -4.774  -36.613 -53.900 1.000 24.750 0 156 ALA BBB N   1 ? 
ATOM   2691 C CA  . ALA B 1 156 ? -5.812  -35.712 -53.351 1.000 25.200 0 156 ALA BBB CA  1 ? 
ATOM   2692 C C   . ALA B 1 156 ? -6.797  -36.557 -52.536 1.000 24.830 0 156 ALA BBB C   1 ? 
ATOM   2693 O O   . ALA B 1 156 ? -7.035  -36.226 -51.359 1.000 21.440 0 156 ALA BBB O   1 ? 
ATOM   2694 C CB  . ALA B 1 156 ? -6.464  -34.921 -54.457 1.000 23.950 0 156 ALA BBB CB  1 ? 
ATOM   2695 N N   . LEU B 1 157 ? -7.318  -37.645 -53.111 1.000 25.890 0 157 LEU BBB N   1 ? 
ATOM   2696 C CA  . LEU B 1 157 ? -8.244  -38.565 -52.390 1.000 26.580 0 157 LEU BBB CA  1 ? 
ATOM   2697 C C   . LEU B 1 157 ? -7.522  -39.198 -51.184 1.000 29.630 0 157 LEU BBB C   1 ? 
ATOM   2698 O O   . LEU B 1 157 ? -8.125  -39.285 -50.107 1.000 29.330 0 157 LEU BBB O   1 ? 
ATOM   2699 C CB  . LEU B 1 157 ? -8.734  -39.632 -53.366 1.000 27.850 0 157 LEU BBB CB  1 ? 
ATOM   2700 C CG  . LEU B 1 157 ? -9.562  -40.756 -52.756 1.000 27.470 0 157 LEU BBB CG  1 ? 
ATOM   2701 C CD1 . LEU B 1 157 ? -10.993 -40.294 -52.486 1.000 23.240 0 157 LEU BBB CD1 1 ? 
ATOM   2702 C CD2 . LEU B 1 157 ? -9.527  -41.982 -53.668 1.000 28.610 0 157 LEU BBB CD2 1 ? 
ATOM   2703 N N   . ASN B 1 158 ? -6.263  -39.619 -51.329 1.000 31.240 0 158 ASN BBB N   1 ? 
ATOM   2704 C CA  . ASN B 1 158 ? -5.558  -40.287 -50.208 1.000 32.770 0 158 ASN BBB CA  1 ? 
ATOM   2705 C C   . ASN B 1 158 ? -5.317  -39.289 -49.059 1.000 31.910 0 158 ASN BBB C   1 ? 
ATOM   2706 O O   . ASN B 1 158 ? -5.432  -39.685 -47.898 1.000 28.930 0 158 ASN BBB O   1 ? 
ATOM   2707 C CB  . ASN B 1 158 ? -4.266  -40.945 -50.667 1.000 34.170 0 158 ASN BBB CB  1 ? 
ATOM   2708 C CG  . ASN B 1 158 ? -4.506  -42.183 -51.507 1.000 31.890 0 158 ASN BBB CG  1 ? 
ATOM   2709 O OD1 . ASN B 1 158 ? -5.569  -42.796 -51.473 1.000 29.160 0 158 ASN BBB OD1 1 ? 
ATOM   2710 N ND2 . ASN B 1 158 ? -3.534  -42.507 -52.328 1.000 30.890 0 158 ASN BBB ND2 1 ? 
ATOM   2711 N N   . ARG B 1 159 ? -5.105  -38.017 -49.374 1.000 30.020 0 159 ARG BBB N   1 ? 
ATOM   2712 C CA  . ARG B 1 159 ? -5.017  -36.981 -48.317 1.000 27.930 0 159 ARG BBB CA  1 ? 
ATOM   2713 C C   . ARG B 1 159 ? -6.407  -36.734 -47.711 1.000 25.980 0 159 ARG BBB C   1 ? 
ATOM   2714 O O   . ARG B 1 159 ? -6.472  -36.562 -46.493 1.000 24.620 0 159 ARG BBB O   1 ? 
ATOM   2715 C CB  . ARG B 1 159 ? -4.455  -35.689 -48.912 1.000 31.620 0 159 ARG BBB CB  1 ? 
ATOM   2716 C CG  . ARG B 1 159 ? -2.953  -35.727 -49.142 1.000 35.280 0 159 ARG BBB CG  1 ? 
ATOM   2717 C CD  . ARG B 1 159 ? -2.267  -36.609 -48.119 1.000 37.970 0 159 ARG BBB CD  1 ? 
ATOM   2718 N NE  . ARG B 1 159 ? -1.099  -37.270 -48.673 1.000 43.850 0 159 ARG BBB NE  1 ? 
ATOM   2719 C CZ  . ARG B 1 159 ? -0.997  -38.575 -48.887 1.000 43.200 0 159 ARG BBB CZ  1 ? 
ATOM   2720 N NH1 . ARG B 1 159 ? -1.997  -39.383 -48.583 1.000 41.590 0 159 ARG BBB NH1 1 ? 
ATOM   2721 N NH2 . ARG B 1 159 ? 0.113   -39.068 -49.402 1.000 45.970 0 159 ARG BBB NH2 1 ? 
ATOM   2722 N N   . ALA B 1 160 ? -7.460  -36.715 -48.536 1.000 23.740 0 160 ALA BBB N   1 ? 
ATOM   2723 C CA  . ALA B 1 160 ? -8.837  -36.434 -48.059 1.000 26.020 0 160 ALA BBB CA  1 ? 
ATOM   2724 C C   . ALA B 1 160 ? -9.189  -37.569 -47.110 1.000 27.040 0 160 ALA BBB C   1 ? 
ATOM   2725 O O   . ALA B 1 160 ? -9.774  -37.288 -46.036 1.000 27.940 0 160 ALA BBB O   1 ? 
ATOM   2726 C CB  . ALA B 1 160 ? -9.845  -36.324 -49.179 1.000 24.330 0 160 ALA BBB CB  1 ? 
ATOM   2727 N N   . GLU B 1 161 ? -8.765  -38.781 -47.469 1.000 25.990 0 161 GLU BBB N   1 ? 
ATOM   2728 C CA  . GLU B 1 161 ? -9.045  -39.987 -46.647 1.000 29.450 0 161 GLU BBB CA  1 ? 
ATOM   2729 C C   . GLU B 1 161 ? -8.223  -39.952 -45.361 1.000 24.670 0 161 GLU BBB C   1 ? 
ATOM   2730 O O   . GLU B 1 161 ? -8.749  -40.410 -44.340 1.000 20.930 0 161 GLU BBB O   1 ? 
ATOM   2731 C CB  . GLU B 1 161 ? -8.895  -41.255 -47.481 1.000 30.030 0 161 GLU BBB CB  1 ? 
ATOM   2732 C CG  . GLU B 1 161 ? -10.054 -41.397 -48.462 1.000 34.530 0 161 GLU BBB CG  1 ? 
ATOM   2733 C CD  . GLU B 1 161 ? -9.911  -42.484 -49.502 1.000 36.670 0 161 GLU BBB CD  1 ? 
ATOM   2734 O OE1 . GLU B 1 161 ? -8.765  -42.864 -49.798 1.000 41.140 0 161 GLU BBB OE1 1 ? 
ATOM   2735 O OE2 . GLU B 1 161 ? -10.952 -42.968 -49.993 1.000 43.930 0 161 GLU BBB OE2 1 ? 
ATOM   2736 N N   . ASP B 1 162 ? -6.977  -39.473 -45.397 1.000 24.930 0 162 ASP BBB N   1 ? 
ATOM   2737 C CA  . ASP B 1 162 ? -6.190  -39.331 -44.141 1.000 26.690 0 162 ASP BBB CA  1 ? 
ATOM   2738 C C   . ASP B 1 162 ? -6.935  -38.361 -43.222 1.000 25.880 0 162 ASP BBB C   1 ? 
ATOM   2739 O O   . ASP B 1 162 ? -6.953  -38.571 -41.992 1.000 24.590 0 162 ASP BBB O   1 ? 
ATOM   2740 C CB  . ASP B 1 162 ? -4.751  -38.845 -44.367 1.000 28.390 0 162 ASP BBB CB  1 ? 
ATOM   2741 C CG  . ASP B 1 162 ? -3.845  -39.837 -45.079 1.000 25.970 0 162 ASP BBB CG  1 ? 
ATOM   2742 O OD1 . ASP B 1 162 ? -4.115  -41.047 -44.997 1.000 24.660 0 162 ASP BBB OD1 1 ? 
ATOM   2743 O OD2 . ASP B 1 162 ? -2.937  -39.376 -45.772 1.000 25.210 0 162 ASP BBB OD2 1 ? 
ATOM   2744 N N   . ALA B 1 163 ? -7.507  -37.320 -43.813 1.000 25.340 0 163 ALA BBB N   1 ? 
ATOM   2745 C CA  . ALA B 1 163 ? -8.173  -36.231 -43.087 1.000 24.480 0 163 ALA BBB CA  1 ? 
ATOM   2746 C C   . ALA B 1 163 ? -9.387  -36.822 -42.377 1.000 23.820 0 163 ALA BBB C   1 ? 
ATOM   2747 O O   . ALA B 1 163 ? -9.517  -36.650 -41.163 1.000 22.690 0 163 ALA BBB O   1 ? 
ATOM   2748 C CB  . ALA B 1 163 ? -8.534  -35.132 -44.046 1.000 24.530 0 163 ALA BBB CB  1 ? 
ATOM   2749 N N   . LEU B 1 164 ? -10.182 -37.588 -43.102 1.000 25.740 0 164 LEU BBB N   1 ? 
ATOM   2750 C CA  . LEU B 1 164 ? -11.466 -38.147 -42.597 1.000 28.050 0 164 LEU BBB CA  1 ? 
ATOM   2751 C C   . LEU B 1 164 ? -11.188 -39.114 -41.442 1.000 28.290 0 164 LEU BBB C   1 ? 
ATOM   2752 O O   . LEU B 1 164 ? -11.995 -39.140 -40.456 1.000 26.470 0 164 LEU BBB O   1 ? 
ATOM   2753 C CB  . LEU B 1 164 ? -12.174 -38.844 -43.764 1.000 27.840 0 164 LEU BBB CB  1 ? 
ATOM   2754 C CG  . LEU B 1 164 ? -12.788 -37.864 -44.768 1.000 28.690 0 164 LEU BBB CG  1 ? 
ATOM   2755 C CD1 . LEU B 1 164 ? -13.470 -38.576 -45.922 1.000 26.490 0 164 LEU BBB CD1 1 ? 
ATOM   2756 C CD2 . LEU B 1 164 ? -13.772 -36.938 -44.079 1.000 27.270 0 164 LEU BBB CD2 1 ? 
ATOM   2757 N N   . ARG B 1 165 ? -10.087 -39.853 -41.530 1.000 27.690 0 165 ARG BBB N   1 ? 
ATOM   2758 C CA  . ARG B 1 165 ? -9.770  -40.880 -40.511 1.000 32.480 0 165 ARG BBB CA  1 ? 
ATOM   2759 C C   . ARG B 1 165 ? -9.295  -40.122 -39.277 1.000 27.830 0 165 ARG BBB C   1 ? 
ATOM   2760 O O   . ARG B 1 165 ? -9.796  -40.390 -38.200 1.000 26.890 0 165 ARG BBB O   1 ? 
ATOM   2761 C CB  . ARG B 1 165 ? -8.798  -41.939 -41.054 1.000 35.870 0 165 ARG BBB CB  1 ? 
ATOM   2762 C CG  . ARG B 1 165 ? -7.328  -41.584 -40.951 1.000 42.810 0 165 ARG BBB CG  1 ? 
ATOM   2763 C CD  . ARG B 1 165 ? -6.423  -42.797 -41.027 1.000 47.610 0 165 ARG BBB CD  1 ? 
ATOM   2764 N NE  . ARG B 1 165 ? -5.217  -42.517 -40.272 1.000 51.300 0 165 ARG BBB NE  1 ? 
ATOM   2765 C CZ  . ARG B 1 165 ? -4.198  -41.761 -40.678 1.000 53.700 0 165 ARG BBB CZ  1 ? 
ATOM   2766 N NH1 . ARG B 1 165 ? -4.198  -41.196 -41.874 1.000 52.320 0 165 ARG BBB NH1 1 ? 
ATOM   2767 N NH2 . ARG B 1 165 ? -3.162  -41.593 -39.875 1.000 53.380 0 165 ARG BBB NH2 1 ? 
ATOM   2768 N N   . CYS B 1 166 ? -8.422  -39.140 -39.460 1.000 30.300 0 166 CYS BBB N   1 ? 
ATOM   2769 C CA  . CYS B 1 166 ? -7.995  -38.204 -38.384 1.000 28.210 0 166 CYS BBB CA  1 ? 
ATOM   2770 C C   . CYS B 1 166 ? -9.232  -37.581 -37.685 1.000 27.430 0 166 CYS BBB C   1 ? 
ATOM   2771 O O   . CYS B 1 166 ? -9.270  -37.597 -36.436 1.000 23.470 0 166 CYS BBB O   1 ? 
ATOM   2772 C CB  . CYS B 1 166 ? -7.044  -37.162 -38.949 1.000 25.830 0 166 CYS BBB CB  1 ? 
ATOM   2773 S SG  . CYS B 1 166 ? -5.401  -37.815 -39.355 1.000 25.720 0 166 CYS BBB SG  1 ? 
ATOM   2774 N N   . LEU B 1 167 ? -10.235 -37.112 -38.439 1.000 29.400 0 167 LEU BBB N   1 ? 
ATOM   2775 C CA  . LEU B 1 167 ? -11.495 -36.496 -37.917 1.000 29.310 0 167 LEU BBB CA  1 ? 
ATOM   2776 C C   . LEU B 1 167 ? -12.316 -37.540 -37.149 1.000 32.720 0 167 LEU BBB C   1 ? 
ATOM   2777 O O   . LEU B 1 167 ? -12.911 -37.204 -36.098 1.000 26.790 0 167 LEU BBB O   1 ? 
ATOM   2778 C CB  . LEU B 1 167 ? -12.323 -35.971 -39.096 1.000 33.330 0 167 LEU BBB CB  1 ? 
ATOM   2779 C CG  . LEU B 1 167 ? -12.652 -34.473 -39.126 1.000 35.510 0 167 LEU BBB CG  1 ? 
ATOM   2780 C CD1 . LEU B 1 167 ? -11.435 -33.611 -38.846 1.000 38.590 0 167 LEU BBB CD1 1 ? 
ATOM   2781 C CD2 . LEU B 1 167 ? -13.228 -34.108 -40.481 1.000 35.520 0 167 LEU BBB CD2 1 ? 
ATOM   2782 N N   . GLU B 1 168 ? -12.371 -38.762 -37.682 1.000 34.840 0 168 GLU BBB N   1 ? 
ATOM   2783 C CA  . GLU B 1 168 ? -13.128 -39.884 -37.075 1.000 37.330 0 168 GLU BBB CA  1 ? 
ATOM   2784 C C   . GLU B 1 168 ? -12.518 -40.205 -35.711 1.000 33.240 0 168 GLU BBB C   1 ? 
ATOM   2785 O O   . GLU B 1 168 ? -13.278 -40.401 -34.771 1.000 33.140 0 168 GLU BBB O   1 ? 
ATOM   2786 C CB  . GLU B 1 168 ? -13.115 -41.093 -38.011 1.000 41.400 0 168 GLU BBB CB  1 ? 
ATOM   2787 C CG  . GLU B 1 168 ? -13.487 -42.396 -37.334 1.000 48.480 0 168 GLU BBB CG  1 ? 
ATOM   2788 C CD  . GLU B 1 168 ? -13.579 -43.566 -38.297 1.000 55.580 0 168 GLU BBB CD  1 ? 
ATOM   2789 O OE1 . GLU B 1 168 ? -13.807 -43.308 -39.507 1.000 59.020 0 168 GLU BBB OE1 1 ? 
ATOM   2790 O OE2 . GLU B 1 168 ? -13.410 -44.727 -37.847 1.000 59.060 0 168 GLU BBB OE2 1 ? 
ATOM   2791 N N   . ASN B 1 169 ? -11.193 -40.241 -35.591 1.000 32.270 0 169 ASN BBB N   1 ? 
ATOM   2792 C CA  . ASN B 1 169 ? -10.550 -40.549 -34.285 1.000 32.050 0 169 ASN BBB CA  1 ? 
ATOM   2793 C C   . ASN B 1 169 ? -10.715 -39.315 -33.383 1.000 34.810 0 169 ASN BBB C   1 ? 
ATOM   2794 O O   . ASN B 1 169 ? -10.962 -39.448 -32.168 1.000 34.790 0 169 ASN BBB O   1 ? 
ATOM   2795 C CB  . ASN B 1 169 ? -9.102  -40.992 -34.446 1.000 32.440 0 169 ASN BBB CB  1 ? 
ATOM   2796 C CG  . ASN B 1 169 ? -8.627  -41.891 -33.319 1.000 35.920 0 169 ASN BBB CG  1 ? 
ATOM   2797 O OD1 . ASN B 1 169 ? -9.399  -42.684 -32.777 1.000 42.280 0 169 ASN BBB OD1 1 ? 
ATOM   2798 N ND2 . ASN B 1 169 ? -7.351  -41.800 -32.973 1.000 29.260 0 169 ASN BBB ND2 1 ? 
ATOM   2799 N N   . TYR B 1 170 ? -10.640 -38.124 -33.956 1.000 32.900 0 170 TYR BBB N   1 ? 
ATOM   2800 C CA  . TYR B 1 170 ? -10.839 -36.896 -33.163 1.000 32.190 0 170 TYR BBB CA  1 ? 
ATOM   2801 C C   . TYR B 1 170 ? -12.180 -37.008 -32.442 1.000 29.660 0 170 TYR BBB C   1 ? 
ATOM   2802 O O   . TYR B 1 170 ? -12.253 -36.741 -31.230 1.000 31.330 0 170 TYR BBB O   1 ? 
ATOM   2803 C CB  . TYR B 1 170 ? -10.772 -35.666 -34.053 1.000 31.560 0 170 TYR BBB CB  1 ? 
ATOM   2804 C CG  . TYR B 1 170 ? -11.416 -34.451 -33.453 1.000 29.580 0 170 TYR BBB CG  1 ? 
ATOM   2805 C CD1 . TYR B 1 170 ? -10.707 -33.671 -32.566 1.000 28.080 0 170 TYR BBB CD1 1 ? 
ATOM   2806 C CD2 . TYR B 1 170 ? -12.710 -34.074 -33.783 1.000 28.960 0 170 TYR BBB CD2 1 ? 
ATOM   2807 C CE1 . TYR B 1 170 ? -11.267 -32.541 -32.004 1.000 31.610 0 170 TYR BBB CE1 1 ? 
ATOM   2808 C CE2 . TYR B 1 170 ? -13.276 -32.919 -33.255 1.000 31.020 0 170 TYR BBB CE2 1 ? 
ATOM   2809 C CZ  . TYR B 1 170 ? -12.554 -32.157 -32.350 1.000 30.840 0 170 TYR BBB CZ  1 ? 
ATOM   2810 O OH  . TYR B 1 170 ? -13.059 -31.017 -31.795 1.000 31.870 0 170 TYR BBB OH  1 ? 
ATOM   2811 N N   . SER B 1 171 ? -13.205 -37.447 -33.157 1.000 30.880 0 171 SER BBB N   1 ? 
ATOM   2812 C CA  . SER B 1 171 ? -14.600 -37.444 -32.641 1.000 36.930 0 171 SER BBB CA  1 ? 
ATOM   2813 C C   . SER B 1 171 ? -14.794 -38.536 -31.588 1.000 34.080 0 171 SER BBB C   1 ? 
ATOM   2814 O O   . SER B 1 171 ? -15.457 -38.229 -30.580 1.000 36.470 0 171 SER BBB O   1 ? 
ATOM   2815 C CB  . SER B 1 171 ? -15.592 -37.547 -33.766 1.000 36.780 0 171 SER BBB CB  1 ? 
ATOM   2816 O OG  . SER B 1 171 ? -15.478 -36.397 -34.593 1.000 36.910 0 171 SER BBB OG  1 ? 
ATOM   2817 N N   . SER B 1 172 ? -14.270 -39.748 -31.831 1.000 32.500 0 172 SER BBB N   1 ? 
ATOM   2818 C CA  . SER B 1 172 ? -14.305 -40.902 -30.886 1.000 31.450 0 172 SER BBB CA  1 ? 
ATOM   2819 C C   . SER B 1 172 ? -13.641 -40.484 -29.573 1.000 30.640 0 172 SER BBB C   1 ? 
ATOM   2820 O O   . SER B 1 172 ? -14.264 -40.568 -28.521 1.000 30.520 0 172 SER BBB O   1 ? 
ATOM   2821 C CB  . SER B 1 172 ? -13.604 -42.105 -31.477 1.000 35.530 0 172 SER BBB CB  1 ? 
ATOM   2822 O OG  . SER B 1 172 ? -13.380 -43.110 -30.497 1.000 36.570 0 172 SER BBB OG  1 ? 
ATOM   2823 N N   . LYS B 1 173 ? -12.437 -39.939 -29.675 1.000 28.690 0 173 LYS BBB N   1 ? 
ATOM   2824 C CA  . LYS B 1 173 ? -11.611 -39.563 -28.512 1.000 32.470 0 173 LYS BBB CA  1 ? 
ATOM   2825 C C   . LYS B 1 173 ? -12.210 -38.366 -27.774 1.000 33.610 0 173 LYS BBB C   1 ? 
ATOM   2826 O O   . LYS B 1 173 ? -12.148 -38.372 -26.521 1.000 32.870 0 173 LYS BBB O   1 ? 
ATOM   2827 C CB  . LYS B 1 173 ? -10.163 -39.414 -28.983 1.000 35.310 0 173 LYS BBB CB  1 ? 
ATOM   2828 C CG  . LYS B 1 173 ? -9.516  -40.759 -29.281 1.000 35.580 0 173 LYS BBB CG  1 ? 
ATOM   2829 C CD  . LYS B 1 173 ? -9.124  -41.498 -28.011 1.000 36.710 0 173 LYS BBB CD  1 ? 
ATOM   2830 C CE  . LYS B 1 173 ? -8.535  -42.878 -28.235 1.000 38.670 0 173 LYS BBB CE  1 ? 
ATOM   2831 N NZ  . LYS B 1 173 ? -9.043  -43.843 -27.224 1.000 38.920 0 173 LYS BBB NZ  1 ? 
ATOM   2832 N N   . LYS B 1 174 ? -12.775 -37.386 -28.474 1.000 35.700 0 174 LYS BBB N   1 ? 
ATOM   2833 C CA  . LYS B 1 174 ? -13.369 -36.198 -27.796 1.000 36.900 0 174 LYS BBB CA  1 ? 
ATOM   2834 C C   . LYS B 1 174 ? -14.619 -36.685 -27.061 1.000 34.310 0 174 LYS BBB C   1 ? 
ATOM   2835 O O   . LYS B 1 174 ? -14.815 -36.283 -25.898 1.000 35.870 0 174 LYS BBB O   1 ? 
ATOM   2836 C CB  . LYS B 1 174 ? -13.679 -35.032 -28.753 1.000 34.460 0 174 LYS BBB CB  1 ? 
ATOM   2837 C CG  . LYS B 1 174 ? -14.589 -33.965 -28.160 1.000 39.980 0 174 LYS BBB CG  1 ? 
ATOM   2838 C CD  . LYS B 1 174 ? -14.663 -32.648 -28.928 1.000 41.500 0 174 LYS BBB CD  1 ? 
ATOM   2839 C CE  . LYS B 1 174 ? -15.350 -32.746 -30.279 1.000 41.540 0 174 LYS BBB CE  1 ? 
ATOM   2840 N NZ  . LYS B 1 174 ? -15.631 -31.402 -30.837 1.000 38.390 0 174 LYS BBB NZ  1 ? 
ATOM   2841 N N   . GLY B 1 175 ? -15.417 -37.528 -27.714 1.000 31.870 0 175 GLY BBB N   1 ? 
ATOM   2842 C CA  . GLY B 1 175 ? -16.653 -38.070 -27.127 1.000 31.690 0 175 GLY BBB CA  1 ? 
ATOM   2843 C C   . GLY B 1 175 ? -16.328 -38.835 -25.856 1.000 35.580 0 175 GLY BBB C   1 ? 
ATOM   2844 O O   . GLY B 1 175 ? -16.991 -38.618 -24.810 1.000 34.570 0 175 GLY BBB O   1 ? 
ATOM   2845 N N   . GLU B 1 176 ? -15.270 -39.644 -25.904 1.000 33.690 0 176 GLU BBB N   1 ? 
ATOM   2846 C CA  . GLU B 1 176 ? -14.911 -40.517 -24.767 1.000 34.160 0 176 GLU BBB CA  1 ? 
ATOM   2847 C C   . GLU B 1 176 ? -14.399 -39.643 -23.612 1.000 37.070 0 176 GLU BBB C   1 ? 
ATOM   2848 O O   . GLU B 1 176 ? -14.780 -39.916 -22.443 1.000 36.940 0 176 GLU BBB O   1 ? 
ATOM   2849 C CB  . GLU B 1 176 ? -13.905 -41.574 -25.222 1.000 33.020 0 176 GLU BBB CB  1 ? 
ATOM   2850 C CG  . GLU B 1 176 ? -13.405 -42.422 -24.076 1.000 31.770 0 176 GLU BBB CG  1 ? 
ATOM   2851 C CD  . GLU B 1 176 ? -12.147 -43.212 -24.375 1.000 30.970 0 176 GLU BBB CD  1 ? 
ATOM   2852 O OE1 . GLU B 1 176 ? -11.697 -43.235 -25.526 1.000 30.670 0 176 GLU BBB OE1 1 ? 
ATOM   2853 O OE2 . GLU B 1 176 ? -11.626 -43.769 -23.446 1.000 33.450 0 176 GLU BBB OE2 1 ? 
ATOM   2854 N N   . ALA B 1 177 ? -13.592 -38.623 -23.923 1.000 32.770 0 177 ALA BBB N   1 ? 
ATOM   2855 C CA  . ALA B 1 177 ? -13.059 -37.674 -22.922 1.000 36.250 0 177 ALA BBB CA  1 ? 
ATOM   2856 C C   . ALA B 1 177 ? -14.232 -37.006 -22.183 1.000 37.680 0 177 ALA BBB C   1 ? 
ATOM   2857 O O   . ALA B 1 177 ? -14.131 -36.848 -20.942 1.000 32.460 0 177 ALA BBB O   1 ? 
ATOM   2858 C CB  . ALA B 1 177 ? -12.120 -36.672 -23.555 1.000 31.510 0 177 ALA BBB CB  1 ? 
ATOM   2859 N N   . ILE B 1 178 ? -15.312 -36.702 -22.914 1.000 38.310 0 178 ILE BBB N   1 ? 
ATOM   2860 C CA  . ILE B 1 178 ? -16.560 -36.067 -22.394 1.000 35.820 0 178 ILE BBB CA  1 ? 
ATOM   2861 C C   . ILE B 1 178 ? -17.294 -37.038 -21.457 1.000 34.610 0 178 ILE BBB C   1 ? 
ATOM   2862 O O   . ILE B 1 178 ? -17.666 -36.603 -20.346 1.000 33.080 0 178 ILE BBB O   1 ? 
ATOM   2863 C CB  . ILE B 1 178 ? -17.454 -35.618 -23.565 1.000 38.290 0 178 ILE BBB CB  1 ? 
ATOM   2864 C CG1 . ILE B 1 178 ? -16.916 -34.329 -24.195 1.000 39.070 0 178 ILE BBB CG1 1 ? 
ATOM   2865 C CG2 . ILE B 1 178 ? -18.918 -35.504 -23.129 1.000 39.200 0 178 ILE BBB CG2 1 ? 
ATOM   2866 C CD1 . ILE B 1 178 ? -17.597 -33.947 -25.497 1.000 39.510 0 178 ILE BBB CD1 1 ? 
ATOM   2867 N N   . GLY B 1 179 ? -17.571 -38.261 -21.920 1.000 31.620 0 179 GLY BBB N   1 ? 
ATOM   2868 C CA  . GLY B 1 179 ? -18.205 -39.316 -21.111 1.000 31.030 0 179 GLY BBB CA  1 ? 
ATOM   2869 C C   . GLY B 1 179 ? -17.481 -39.534 -19.779 1.000 33.040 0 179 GLY BBB C   1 ? 
ATOM   2870 O O   . GLY B 1 179 ? -18.169 -39.638 -18.738 1.000 30.720 0 179 GLY BBB O   1 ? 
ATOM   2871 N N   . ARG B 1 180 ? -16.143 -39.582 -19.805 1.000 32.760 0 180 ARG BBB N   1 ? 
ATOM   2872 C CA  . ARG B 1 180 ? -15.259 -39.809 -18.625 1.000 32.140 0 180 ARG BBB CA  1 ? 
ATOM   2873 C C   . ARG B 1 180 ? -15.160 -38.530 -17.771 1.000 32.350 0 180 ARG BBB C   1 ? 
ATOM   2874 O O   . ARG B 1 180 ? -15.166 -38.619 -16.538 1.000 31.780 0 180 ARG BBB O   1 ? 
ATOM   2875 C CB  . ARG B 1 180 ? -13.856 -40.252 -19.072 1.000 28.670 0 180 ARG BBB CB  1 ? 
ATOM   2876 C CG  . ARG B 1 180 ? -13.795 -41.611 -19.753 1.000 25.740 0 180 ARG BBB CG  1 ? 
ATOM   2877 C CD  . ARG B 1 180 ? -12.351 -42.059 -19.977 1.000 26.110 0 180 ARG BBB CD  1 ? 
ATOM   2878 N NE  . ARG B 1 180 ? -12.294 -43.209 -20.878 1.000 26.550 0 180 ARG BBB NE  1 ? 
ATOM   2879 C CZ  . ARG B 1 180 ? -12.545 -44.471 -20.526 1.000 25.630 0 180 ARG BBB CZ  1 ? 
ATOM   2880 N NH1 . ARG B 1 180 ? -12.831 -44.773 -19.266 1.000 23.820 0 180 ARG BBB NH1 1 ? 
ATOM   2881 N NH2 . ARG B 1 180 ? -12.478 -45.427 -21.433 1.000 25.420 0 180 ARG BBB NH2 1 ? 
ATOM   2882 N N   . ARG B 1 181 ? -14.985 -37.370 -18.387 1.000 35.230 0 181 ARG BBB N   1 ? 
ATOM   2883 C CA  . ARG B 1 181 ? -15.052 -36.063 -17.680 1.000 36.680 0 181 ARG BBB CA  1 ? 
ATOM   2884 C C   . ARG B 1 181 ? -16.338 -35.981 -16.839 1.000 37.360 0 181 ARG BBB C   1 ? 
ATOM   2885 O O   . ARG B 1 181 ? -16.288 -35.504 -15.686 1.000 39.430 0 181 ARG BBB O   1 ? 
ATOM   2886 C CB  . ARG B 1 181 ? -15.012 -34.928 -18.707 1.000 40.370 0 181 ARG BBB CB  1 ? 
ATOM   2887 C CG  . ARG B 1 181 ? -14.926 -33.541 -18.098 1.000 44.360 0 181 ARG BBB CG  1 ? 
ATOM   2888 C CD  . ARG B 1 181 ? -14.711 -32.490 -19.171 1.000 50.210 0 181 ARG BBB CD  1 ? 
ATOM   2889 N NE  . ARG B 1 181 ? -15.819 -32.503 -20.101 1.000 59.230 0 181 ARG BBB NE  1 ? 
ATOM   2890 C CZ  . ARG B 1 181 ? -17.027 -32.028 -19.840 1.000 60.620 0 181 ARG BBB CZ  1 ? 
ATOM   2891 N NH1 . ARG B 1 181 ? -17.288 -31.460 -18.672 1.000 68.640 0 181 ARG BBB NH1 1 ? 
ATOM   2892 N NH2 . ARG B 1 181 ? -17.967 -32.108 -20.761 1.000 60.170 0 181 ARG BBB NH2 1 ? 
ATOM   2893 N N   . SER B 1 182 ? -17.464 -36.404 -17.397 1.000 35.360 0 182 SER BBB N   1 ? 
ATOM   2894 C CA  . SER B 1 182 ? -18.788 -36.307 -16.735 1.000 39.880 0 182 SER BBB CA  1 ? 
ATOM   2895 C C   . SER B 1 182 ? -18.891 -37.396 -15.654 1.000 40.710 0 182 SER BBB C   1 ? 
ATOM   2896 O O   . SER B 1 182 ? -19.464 -37.120 -14.588 1.000 45.340 0 182 SER BBB O   1 ? 
ATOM   2897 C CB  . SER B 1 182 ? -19.918 -36.351 -17.746 1.000 36.720 0 182 SER BBB CB  1 ? 
ATOM   2898 O OG  . SER B 1 182 ? -20.268 -37.688 -18.053 1.000 42.580 0 182 SER BBB OG  1 ? 
ATOM   2899 N N   . PHE B 1 183 ? -18.315 -38.580 -15.883 1.000 41.390 0 183 PHE BBB N   1 ? 
ATOM   2900 C CA  . PHE B 1 183 ? -18.288 -39.646 -14.856 1.000 35.750 0 183 PHE BBB CA  1 ? 
ATOM   2901 C C   . PHE B 1 183 ? -17.592 -39.084 -13.611 1.000 36.810 0 183 PHE BBB C   1 ? 
ATOM   2902 O O   . PHE B 1 183 ? -18.172 -39.201 -12.490 1.000 33.910 0 183 PHE BBB O   1 ? 
ATOM   2903 C CB  . PHE B 1 183 ? -17.616 -40.921 -15.360 1.000 35.060 0 183 PHE BBB CB  1 ? 
ATOM   2904 C CG  . PHE B 1 183 ? -17.457 -41.967 -14.289 1.000 30.200 0 183 PHE BBB CG  1 ? 
ATOM   2905 C CD1 . PHE B 1 183 ? -18.537 -42.720 -13.863 1.000 35.850 0 183 PHE BBB CD1 1 ? 
ATOM   2906 C CD2 . PHE B 1 183 ? -16.240 -42.200 -13.697 1.000 33.440 0 183 PHE BBB CD2 1 ? 
ATOM   2907 C CE1 . PHE B 1 183 ? -18.402 -43.652 -12.843 1.000 33.220 0 183 PHE BBB CE1 1 ? 
ATOM   2908 C CE2 . PHE B 1 183 ? -16.096 -43.145 -12.691 1.000 32.270 0 183 PHE BBB CE2 1 ? 
ATOM   2909 C CZ  . PHE B 1 183 ? -17.170 -43.885 -12.282 1.000 31.530 0 183 PHE BBB CZ  1 ? 
ATOM   2910 N N   . ILE B 1 184 ? -16.417 -38.454 -13.773 1.000 30.180 0 184 ILE BBB N   1 ? 
ATOM   2911 C CA  . ILE B 1 184 ? -15.565 -38.119 -12.589 1.000 33.500 0 184 ILE BBB CA  1 ? 
ATOM   2912 C C   . ILE B 1 184 ? -16.010 -36.803 -11.952 1.000 29.150 0 184 ILE BBB C   1 ? 
ATOM   2913 O O   . ILE B 1 184 ? -15.916 -36.746 -10.737 1.000 25.860 0 184 ILE BBB O   1 ? 
ATOM   2914 C CB  . ILE B 1 184 ? -14.042 -38.193 -12.856 1.000 35.030 0 184 ILE BBB CB  1 ? 
ATOM   2915 C CG1 . ILE B 1 184 ? -13.483 -36.972 -13.568 1.000 35.530 0 184 ILE BBB CG1 1 ? 
ATOM   2916 C CG2 . ILE B 1 184 ? -13.681 -39.477 -13.582 1.000 32.890 0 184 ILE BBB CG2 1 ? 
ATOM   2917 C CD1 . ILE B 1 184 ? -12.006 -37.105 -13.819 1.000 40.620 0 184 ILE BBB CD1 1 ? 
ATOM   2918 N N   . LYS B 1 185 ? -16.543 -35.827 -12.706 1.000 32.380 0 185 LYS BBB N   1 ? 
ATOM   2919 C CA  . LYS B 1 185 ? -17.212 -34.621 -12.126 1.000 34.730 0 185 LYS BBB CA  1 ? 
ATOM   2920 C C   . LYS B 1 185 ? -18.344 -35.054 -11.167 1.000 28.750 0 185 LYS BBB C   1 ? 
ATOM   2921 O O   . LYS B 1 185 ? -18.485 -34.447 -10.110 1.000 29.280 0 185 LYS BBB O   1 ? 
ATOM   2922 C CB  . LYS B 1 185 ? -17.682 -33.691 -13.252 1.000 42.110 0 185 LYS BBB CB  1 ? 
ATOM   2923 C CG  . LYS B 1 185 ? -18.687 -32.604 -12.866 1.000 46.100 0 185 LYS BBB CG  1 ? 
ATOM   2924 C CD  . LYS B 1 185 ? -19.409 -32.045 -14.086 1.000 51.740 0 185 LYS BBB CD  1 ? 
ATOM   2925 C CE  . LYS B 1 185 ? -20.508 -31.044 -13.774 1.000 56.620 0 185 LYS BBB CE  1 ? 
ATOM   2926 N NZ  . LYS B 1 185 ? -19.948 -29.727 -13.376 1.000 57.350 0 185 LYS BBB NZ  1 ? 
ATOM   2927 N N   . GLU B 1 186 ? -19.085 -36.098 -11.506 1.000 29.620 0 186 GLU BBB N   1 ? 
ATOM   2928 C CA  . GLU B 1 186 ? -20.198 -36.666 -10.686 1.000 29.810 0 186 GLU BBB CA  1 ? 
ATOM   2929 C C   . GLU B 1 186 ? -19.657 -37.265 -9.370  1.000 28.490 0 186 GLU BBB C   1 ? 
ATOM   2930 O O   . GLU B 1 186 ? -20.224 -36.956 -8.289  1.000 24.500 0 186 GLU BBB O   1 ? 
ATOM   2931 C CB  . GLU B 1 186 ? -20.915 -37.750 -11.493 1.000 34.580 0 186 GLU BBB CB  1 ? 
ATOM   2932 C CG  . GLU B 1 186 ? -22.139 -37.291 -12.258 1.000 42.340 0 186 GLU BBB CG  1 ? 
ATOM   2933 C CD  . GLU B 1 186 ? -23.364 -36.934 -11.420 1.000 49.250 0 186 GLU BBB CD  1 ? 
ATOM   2934 O OE1 . GLU B 1 186 ? -24.244 -37.834 -11.202 1.000 45.630 0 186 GLU BBB OE1 1 ? 
ATOM   2935 O OE2 . GLU B 1 186 ? -23.464 -35.736 -11.017 1.000 46.730 0 186 GLU BBB OE2 1 ? 
ATOM   2936 N N   . VAL B 1 187 ? -18.632 -38.126 -9.467  1.000 25.680 0 187 VAL BBB N   1 ? 
ATOM   2937 C CA  . VAL B 1 187 ? -17.943 -38.816 -8.331  1.000 25.340 0 187 VAL BBB CA  1 ? 
ATOM   2938 C C   . VAL B 1 187 ? -17.418 -37.742 -7.383  1.000 26.660 0 187 VAL BBB C   1 ? 
ATOM   2939 O O   . VAL B 1 187 ? -17.635 -37.840 -6.149  1.000 25.480 0 187 VAL BBB O   1 ? 
ATOM   2940 C CB  . VAL B 1 187 ? -16.814 -39.743 -8.830  1.000 26.360 0 187 VAL BBB CB  1 ? 
ATOM   2941 C CG1 . VAL B 1 187 ? -16.121 -40.467 -7.689  1.000 29.300 0 187 VAL BBB CG1 1 ? 
ATOM   2942 C CG2 . VAL B 1 187 ? -17.314 -40.766 -9.839  1.000 26.520 0 187 VAL BBB CG2 1 ? 
ATOM   2943 N N   . VAL B 1 188 ? -16.789 -36.716 -7.951  1.000 27.570 0 188 VAL BBB N   1 ? 
ATOM   2944 C CA  . VAL B 1 188 ? -16.176 -35.609 -7.175  1.000 27.590 0 188 VAL BBB CA  1 ? 
ATOM   2945 C C   . VAL B 1 188 ? -17.303 -34.812 -6.522  1.000 29.200 0 188 VAL BBB C   1 ? 
ATOM   2946 O O   . VAL B 1 188 ? -17.166 -34.442 -5.334  1.000 23.800 0 188 VAL BBB O   1 ? 
ATOM   2947 C CB  . VAL B 1 188 ? -15.301 -34.706 -8.066  1.000 25.520 0 188 VAL BBB CB  1 ? 
ATOM   2948 C CG1 . VAL B 1 188 ? -14.960 -33.424 -7.353  1.000 22.490 0 188 VAL BBB CG1 1 ? 
ATOM   2949 C CG2 . VAL B 1 188 ? -14.038 -35.422 -8.548  1.000 26.610 0 188 VAL BBB CG2 1 ? 
ATOM   2950 N N   . GLU B 1 189 ? -18.342 -34.486 -7.291  1.000 32.920 0 189 GLU BBB N   1 ? 
ATOM   2951 C CA  . GLU B 1 189 ? -19.495 -33.719 -6.754  1.000 33.690 0 189 GLU BBB CA  1 ? 
ATOM   2952 C C   . GLU B 1 189 ? -20.142 -34.545 -5.638  1.000 30.500 0 189 GLU BBB C   1 ? 
ATOM   2953 O O   . GLU B 1 189 ? -20.467 -33.980 -4.559  1.000 30.910 0 189 GLU BBB O   1 ? 
ATOM   2954 C CB  . GLU B 1 189 ? -20.467 -33.362 -7.874  1.000 38.160 0 189 GLU BBB CB  1 ? 
ATOM   2955 C CG  . GLU B 1 189 ? -20.128 -32.055 -8.568  1.000 42.680 0 189 GLU BBB CG  1 ? 
ATOM   2956 C CD  . GLU B 1 189 ? -21.091 -31.683 -9.689  1.000 49.310 0 189 GLU BBB CD  1 ? 
ATOM   2957 O OE1 . GLU B 1 189 ? -22.101 -32.422 -9.914  1.000 57.080 0 189 GLU BBB OE1 1 ? 
ATOM   2958 O OE2 . GLU B 1 189 ? -20.833 -30.673 -10.355 1.000 47.420 0 189 GLU BBB OE2 1 ? 
ATOM   2959 N N   . GLN B 1 190 ? -20.331 -35.844 -5.873  1.000 32.570 0 190 GLN BBB N   1 ? 
ATOM   2960 C CA  . GLN B 1 190 ? -20.944 -36.751 -4.863  1.000 29.360 0 190 GLN BBB CA  1 ? 
ATOM   2961 C C   . GLN B 1 190 ? -20.076 -36.771 -3.606  1.000 30.500 0 190 GLN BBB C   1 ? 
ATOM   2962 O O   . GLN B 1 190 ? -20.642 -36.701 -2.501  1.000 27.260 0 190 GLN BBB O   1 ? 
ATOM   2963 C CB  . GLN B 1 190 ? -21.139 -38.147 -5.427  1.000 27.570 0 190 GLN BBB CB  1 ? 
ATOM   2964 C CG  . GLN B 1 190 ? -22.351 -38.216 -6.335  1.000 25.600 0 190 GLN BBB CG  1 ? 
ATOM   2965 C CD  . GLN B 1 190 ? -22.448 -39.546 -7.011  1.000 24.140 0 190 GLN BBB CD  1 ? 
ATOM   2966 O OE1 . GLN B 1 190 ? -21.923 -40.543 -6.520  1.000 30.370 0 190 GLN BBB OE1 1 ? 
ATOM   2967 N NE2 . GLN B 1 190 ? -23.091 -39.568 -8.160  1.000 23.170 0 190 GLN BBB NE2 1 ? 
ATOM   2968 N N   . ALA B 1 191 ? -18.745 -36.806 -3.745  1.000 29.380 0 191 ALA BBB N   1 ? 
ATOM   2969 C CA  . ALA B 1 191 ? -17.853 -36.856 -2.559  1.000 29.090 0 191 ALA BBB CA  1 ? 
ATOM   2970 C C   . ALA B 1 191 ? -17.930 -35.511 -1.814  1.000 26.540 0 191 ALA BBB C   1 ? 
ATOM   2971 O O   . ALA B 1 191 ? -17.993 -35.502 -0.550  1.000 25.810 0 191 ALA BBB O   1 ? 
ATOM   2972 C CB  . ALA B 1 191 ? -16.442 -37.253 -2.946  1.000 28.850 0 191 ALA BBB CB  1 ? 
ATOM   2973 N N   . LYS B 1 192 ? -17.978 -34.397 -2.528  1.000 29.470 0 192 LYS BBB N   1 ? 
ATOM   2974 C CA  . LYS B 1 192 ? -18.055 -33.050 -1.874  1.000 32.850 0 192 LYS BBB CA  1 ? 
ATOM   2975 C C   . LYS B 1 192 ? -19.365 -32.957 -1.083  1.000 31.920 0 192 LYS BBB C   1 ? 
ATOM   2976 O O   . LYS B 1 192 ? -19.323 -32.655 0.130   1.000 33.800 0 192 LYS BBB O   1 ? 
ATOM   2977 C CB  . LYS B 1 192 ? -17.959 -31.914 -2.893  1.000 32.170 0 192 LYS BBB CB  1 ? 
ATOM   2978 C CG  . LYS B 1 192 ? -16.547 -31.611 -3.358  1.000 35.930 0 192 LYS BBB CG  1 ? 
ATOM   2979 C CD  . LYS B 1 192 ? -16.361 -30.197 -3.856  1.000 37.280 0 192 LYS BBB CD  1 ? 
ATOM   2980 C CE  . LYS B 1 192 ? -17.037 -29.970 -5.187  1.000 38.770 0 192 LYS BBB CE  1 ? 
ATOM   2981 N NZ  . LYS B 1 192 ? -16.546 -28.728 -5.826  1.000 40.450 0 192 LYS BBB NZ  1 ? 
ATOM   2982 N N   . ASN B 1 193 ? -20.479 -33.265 -1.732  1.000 31.880 0 193 ASN BBB N   1 ? 
ATOM   2983 C CA  . ASN B 1 193 ? -21.824 -33.151 -1.105  1.000 34.270 0 193 ASN BBB CA  1 ? 
ATOM   2984 C C   . ASN B 1 193 ? -21.874 -34.111 0.093   1.000 37.010 0 193 ASN BBB C   1 ? 
ATOM   2985 O O   . ASN B 1 193 ? -22.394 -33.679 1.164   1.000 40.740 0 193 ASN BBB O   1 ? 
ATOM   2986 C CB  . ASN B 1 193 ? -22.954 -33.353 -2.120  1.000 30.690 0 193 ASN BBB CB  1 ? 
ATOM   2987 C CG  . ASN B 1 193 ? -22.957 -32.309 -3.220  1.000 32.090 0 193 ASN BBB CG  1 ? 
ATOM   2988 O OD1 . ASN B 1 193 ? -22.590 -31.160 -3.002  1.000 37.590 0 193 ASN BBB OD1 1 ? 
ATOM   2989 N ND2 . ASN B 1 193 ? -23.377 -32.675 -4.413  1.000 33.350 0 193 ASN BBB ND2 1 ? 
ATOM   2990 N N   . ALA B 1 194 ? -21.318 -35.320 -0.059  1.000 31.540 0 194 ALA BBB N   1 ? 
ATOM   2991 C CA  . ALA B 1 194 ? -21.270 -36.357 0.999   1.000 36.020 0 194 ALA BBB CA  1 ? 
ATOM   2992 C C   . ALA B 1 194 ? -20.481 -35.855 2.211   1.000 40.750 0 194 ALA BBB C   1 ? 
ATOM   2993 O O   . ALA B 1 194 ? -20.880 -36.127 3.349   1.000 46.050 0 194 ALA BBB O   1 ? 
ATOM   2994 C CB  . ALA B 1 194 ? -20.653 -37.628 0.478   1.000 34.870 0 194 ALA BBB CB  1 ? 
ATOM   2995 N N   . LEU B 1 195 ? -19.377 -35.161 1.965   1.000 43.950 0 195 LEU BBB N   1 ? 
ATOM   2996 C CA  . LEU B 1 195 ? -18.344 -34.869 2.990   1.000 51.050 0 195 LEU BBB CA  1 ? 
ATOM   2997 C C   . LEU B 1 195 ? -18.833 -33.759 3.926   1.000 51.540 0 195 LEU BBB C   1 ? 
ATOM   2998 O O   . LEU B 1 195 ? -18.487 -33.823 5.115   1.000 51.280 0 195 LEU BBB O   1 ? 
ATOM   2999 C CB  . LEU B 1 195 ? -17.038 -34.500 2.275   1.000 46.250 0 195 LEU BBB CB  1 ? 
ATOM   3000 C CG  . LEU B 1 195 ? -16.007 -33.757 3.108   1.000 42.780 0 195 LEU BBB CG  1 ? 
ATOM   3001 C CD1 . LEU B 1 195 ? -15.414 -34.663 4.179   1.000 45.590 0 195 LEU BBB CD1 1 ? 
ATOM   3002 C CD2 . LEU B 1 195 ? -14.921 -33.217 2.206   1.000 43.710 0 195 LEU BBB CD2 1 ? 
ATOM   3003 N N   . SER B 1 196 ? -19.602 -32.795 3.412   1.000 53.400 0 196 SER BBB N   1 ? 
ATOM   3004 C CA  . SER B 1 196 ? -20.102 -31.625 4.183   1.000 54.680 0 196 SER BBB CA  1 ? 
ATOM   3005 C C   . SER B 1 196 ? -21.595 -31.425 3.930   1.000 51.620 0 196 SER BBB C   1 ? 
ATOM   3006 O O   . SER B 1 196 ? -22.313 -32.049 4.710   1.000 57.140 0 196 SER BBB O   1 ? 
ATOM   3007 C CB  . SER B 1 196 ? -19.295 -30.404 3.849   1.000 55.980 0 196 SER BBB CB  1 ? 
ATOM   3008 O OG  . SER B 1 196 ? -17.918 -30.644 4.125   1.000 50.270 0 196 SER BBB OG  1 ? 
HETATM 3009 O O   . HOH C 2 .   ? -7.873  -4.945  -22.889 1.000 28.610 0 201 HOH AAA O   1 ? 
HETATM 3010 O O   . HOH C 2 .   ? 1.669   -20.615 -36.936 1.000 28.480 0 202 HOH AAA O   1 ? 
HETATM 3011 O O   . HOH C 2 .   ? 3.850   6.998   8.337   1.000 35.340 0 203 HOH AAA O   1 ? 
HETATM 3012 O O   . HOH C 2 .   ? 3.095   -19.015 -32.762 1.000 24.800 0 204 HOH AAA O   1 ? 
HETATM 3013 O O   . HOH C 2 .   ? -6.107  -8.901  0.126   1.000 21.260 0 205 HOH AAA O   1 ? 
HETATM 3014 O O   . HOH C 2 .   ? -10.622 -4.503  6.147   1.000 23.950 0 206 HOH AAA O   1 ? 
HETATM 3015 O O   . HOH C 2 .   ? -6.668  -4.945  -2.977  1.000 22.000 0 207 HOH AAA O   1 ? 
HETATM 3016 O O   . HOH C 2 .   ? -5.697  -19.344 -55.349 1.000 28.130 0 208 HOH AAA O   1 ? 
HETATM 3017 O O   . HOH C 2 .   ? -17.976 -20.844 -63.499 1.000 36.690 0 209 HOH AAA O   1 ? 
HETATM 3018 O O   . HOH C 2 .   ? 2.282   -14.400 -36.844 1.000 29.030 0 210 HOH AAA O   1 ? 
HETATM 3019 O O   . HOH C 2 .   ? -17.775 -4.910  -70.454 1.000 36.660 0 211 HOH AAA O   1 ? 
HETATM 3020 O O   . HOH C 2 .   ? 4.190   -0.977  5.211   1.000 29.010 0 212 HOH AAA O   1 ? 
HETATM 3021 O O   . HOH C 2 .   ? -13.149 -9.167  6.465   1.000 31.840 0 213 HOH AAA O   1 ? 
HETATM 3022 O O   . HOH C 2 .   ? 2.946   -12.216 -28.904 1.000 26.530 0 214 HOH AAA O   1 ? 
HETATM 3023 O O   . HOH C 2 .   ? -10.767 -21.008 -12.926 1.000 35.760 0 215 HOH AAA O   1 ? 
HETATM 3024 O O   . HOH D 2 .   ? -9.105  -46.375 -0.778  1.000 31.550 0 201 HOH BBB O   1 ? 
HETATM 3025 O O   . HOH D 2 .   ? -8.786  -38.586 0.162   1.000 29.060 0 202 HOH BBB O   1 ? 
HETATM 3026 O O   . HOH D 2 .   ? -16.712 -26.739 -36.820 1.000 25.790 0 203 HOH BBB O   1 ? 
HETATM 3027 O O   . HOH D 2 .   ? -16.164 -30.034 -71.641 1.000 30.180 0 204 HOH BBB O   1 ? 
HETATM 3028 O O   . HOH D 2 .   ? -18.234 -40.008 -4.446  1.000 23.190 0 205 HOH BBB O   1 ? 
HETATM 3029 O O   . HOH D 2 .   ? -24.544 -35.717 -4.632  1.000 28.280 0 206 HOH BBB O   1 ? 
HETATM 3030 O O   . HOH D 2 .   ? -12.733 -39.453 -67.429 1.000 31.490 0 207 HOH BBB O   1 ? 
HETATM 3031 O O   . HOH D 2 .   ? -20.380 -40.573 -2.556  1.000 12.320 0 208 HOH BBB O   1 ? 
HETATM 3032 O O   . HOH D 2 .   ? 0.472   -33.102 -39.892 1.000 35.240 0 209 HOH BBB O   1 ? 
HETATM 3033 O O   . HOH D 2 .   ? -5.760  -49.067 -13.753 1.000 38.610 0 210 HOH BBB O   1 ? 
HETATM 3034 O O   . HOH D 2 .   ? -6.168  -21.878 -59.757 1.000 28.780 0 211 HOH BBB O   1 ? 
# 
