data_9U54
# 
_entry.id   9U54 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9U54         pdb_00009u54 10.2210/pdb9u54/pdb 
WWPDB D_1300057727 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_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                        9U54 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tpsingh.aiims@gmail.com 
_pdbx_contact_author.name_first         Tej 
_pdbx_contact_author.name_last          Singh 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2886-7963 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ahmad, N.'   1 0000-0003-4449-7226 
'Sharma, P.'  2 ?                   
'Sharma, S.'  3 ?                   
'Singh, T.P.' 4 0000-0002-2886-7963 
# 
_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                     
;Structure of Phosphopantetheine adenylyltransferase (PPAT) from Enterobacter spp. with the 17-mer expression tag bound in the substrate binding site of a neighbouring molecule at 2.0 A resolution.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ahmad, N.'   1 0000-0003-4449-7226 
primary 'Sharma, P.'  2 ?                   
primary 'Sharma, S.'  3 ?                   
primary 'Singh, T.P.' 4 0000-0002-2886-7963 
# 
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 'Phosphopantetheine adenylyltransferase' 19464.545 6   2.7.7.3 ? ? ? 
2 non-polymer syn 'CITRIC ACID'                            192.124   6   ?       ? ? ? 
3 water       nat water                                    18.015    472 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Dephospho-CoA pyrophosphorylase,Pantetheine-phosphate adenylyltransferase,PPAT' 
# 
_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       
;GSHMASMTGGQQMGRGSMSTKAIYPGTFDPITNGHIDIITRAASMFDRVILAIAASPSKKPMFDLEERVALATTALQHLP
NVEVMGFSDLMANFARAQQANILIRGLRAVADFEYEMQLAHMNRHLMPELESVFLMPSKEWSFISSSLVKEVARHAGDVT
HFLPANVHQALMEKLK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSHMASMTGGQQMGRGSMSTKAIYPGTFDPITNGHIDIITRAASMFDRVILAIAASPSKKPMFDLEERVALATTALQHLP
NVEVMGFSDLMANFARAQQANILIRGLRAVADFEYEMQLAHMNRHLMPELESVFLMPSKEWSFISSSLVKEVARHAGDVT
HFLPANVHQALMEKLK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CITRIC ACID' CIT 
3 water         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   SER n 
1 3   HIS n 
1 4   MET n 
1 5   ALA n 
1 6   SER n 
1 7   MET n 
1 8   THR n 
1 9   GLY n 
1 10  GLY n 
1 11  GLN n 
1 12  GLN n 
1 13  MET n 
1 14  GLY n 
1 15  ARG n 
1 16  GLY n 
1 17  SER n 
1 18  MET n 
1 19  SER n 
1 20  THR n 
1 21  LYS n 
1 22  ALA n 
1 23  ILE n 
1 24  TYR n 
1 25  PRO n 
1 26  GLY n 
1 27  THR n 
1 28  PHE n 
1 29  ASP n 
1 30  PRO n 
1 31  ILE n 
1 32  THR n 
1 33  ASN n 
1 34  GLY n 
1 35  HIS n 
1 36  ILE n 
1 37  ASP n 
1 38  ILE n 
1 39  ILE n 
1 40  THR n 
1 41  ARG n 
1 42  ALA n 
1 43  ALA n 
1 44  SER n 
1 45  MET n 
1 46  PHE n 
1 47  ASP n 
1 48  ARG n 
1 49  VAL n 
1 50  ILE n 
1 51  LEU n 
1 52  ALA n 
1 53  ILE n 
1 54  ALA n 
1 55  ALA n 
1 56  SER n 
1 57  PRO n 
1 58  SER n 
1 59  LYS n 
1 60  LYS n 
1 61  PRO n 
1 62  MET n 
1 63  PHE n 
1 64  ASP n 
1 65  LEU n 
1 66  GLU n 
1 67  GLU n 
1 68  ARG n 
1 69  VAL n 
1 70  ALA n 
1 71  LEU n 
1 72  ALA n 
1 73  THR n 
1 74  THR n 
1 75  ALA n 
1 76  LEU n 
1 77  GLN n 
1 78  HIS n 
1 79  LEU n 
1 80  PRO n 
1 81  ASN n 
1 82  VAL n 
1 83  GLU n 
1 84  VAL n 
1 85  MET n 
1 86  GLY n 
1 87  PHE n 
1 88  SER n 
1 89  ASP n 
1 90  LEU n 
1 91  MET n 
1 92  ALA n 
1 93  ASN n 
1 94  PHE n 
1 95  ALA n 
1 96  ARG n 
1 97  ALA n 
1 98  GLN n 
1 99  GLN n 
1 100 ALA n 
1 101 ASN n 
1 102 ILE n 
1 103 LEU n 
1 104 ILE n 
1 105 ARG n 
1 106 GLY n 
1 107 LEU n 
1 108 ARG n 
1 109 ALA n 
1 110 VAL n 
1 111 ALA n 
1 112 ASP n 
1 113 PHE n 
1 114 GLU n 
1 115 TYR n 
1 116 GLU n 
1 117 MET n 
1 118 GLN n 
1 119 LEU n 
1 120 ALA n 
1 121 HIS n 
1 122 MET n 
1 123 ASN n 
1 124 ARG n 
1 125 HIS n 
1 126 LEU n 
1 127 MET n 
1 128 PRO n 
1 129 GLU n 
1 130 LEU n 
1 131 GLU n 
1 132 SER n 
1 133 VAL n 
1 134 PHE n 
1 135 LEU n 
1 136 MET n 
1 137 PRO n 
1 138 SER n 
1 139 LYS n 
1 140 GLU n 
1 141 TRP n 
1 142 SER n 
1 143 PHE n 
1 144 ILE n 
1 145 SER n 
1 146 SER n 
1 147 SER n 
1 148 LEU n 
1 149 VAL n 
1 150 LYS n 
1 151 GLU n 
1 152 VAL n 
1 153 ALA n 
1 154 ARG n 
1 155 HIS n 
1 156 ALA n 
1 157 GLY n 
1 158 ASP n 
1 159 VAL n 
1 160 THR n 
1 161 HIS n 
1 162 PHE n 
1 163 LEU n 
1 164 PRO n 
1 165 ALA n 
1 166 ASN n 
1 167 VAL n 
1 168 HIS n 
1 169 GLN n 
1 170 ALA n 
1 171 LEU n 
1 172 MET n 
1 173 GLU n 
1 174 LYS n 
1 175 LEU n 
1 176 LYS 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                   176 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'coaD, Ent638_0105' 
_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      'Enterobacter sp. 638' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     399742 
_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                       ? 
_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 
CIT non-polymer         . 'CITRIC ACID'   ? 'C6 H8 O7'       192.124 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -16 ?   ?   ?   A . n 
A 1 2   SER 2   -15 ?   ?   ?   A . n 
A 1 3   HIS 3   -14 ?   ?   ?   A . n 
A 1 4   MET 4   -13 ?   ?   ?   A . n 
A 1 5   ALA 5   -12 ?   ?   ?   A . n 
A 1 6   SER 6   -11 ?   ?   ?   A . n 
A 1 7   MET 7   -10 ?   ?   ?   A . n 
A 1 8   THR 8   -9  ?   ?   ?   A . n 
A 1 9   GLY 9   -8  ?   ?   ?   A . n 
A 1 10  GLY 10  -7  ?   ?   ?   A . n 
A 1 11  GLN 11  -6  ?   ?   ?   A . n 
A 1 12  GLN 12  -5  ?   ?   ?   A . n 
A 1 13  MET 13  -4  ?   ?   ?   A . n 
A 1 14  GLY 14  -3  ?   ?   ?   A . n 
A 1 15  ARG 15  -2  ?   ?   ?   A . n 
A 1 16  GLY 16  -1  ?   ?   ?   A . n 
A 1 17  SER 17  0   ?   ?   ?   A . n 
A 1 18  MET 18  1   1   MET MET A . n 
A 1 19  SER 19  2   2   SER SER A . n 
A 1 20  THR 20  3   3   THR THR A . n 
A 1 21  LYS 21  4   4   LYS LYS A . n 
A 1 22  ALA 22  5   5   ALA ALA A . n 
A 1 23  ILE 23  6   6   ILE ILE A . n 
A 1 24  TYR 24  7   7   TYR TYR A . n 
A 1 25  PRO 25  8   8   PRO PRO A . n 
A 1 26  GLY 26  9   9   GLY GLY A . n 
A 1 27  THR 27  10  10  THR THR A . n 
A 1 28  PHE 28  11  11  PHE PHE A . n 
A 1 29  ASP 29  12  12  ASP ASP A . n 
A 1 30  PRO 30  13  13  PRO PRO A . n 
A 1 31  ILE 31  14  14  ILE ILE A . n 
A 1 32  THR 32  15  15  THR THR A . n 
A 1 33  ASN 33  16  16  ASN ASN A . n 
A 1 34  GLY 34  17  17  GLY GLY A . n 
A 1 35  HIS 35  18  18  HIS HIS A . n 
A 1 36  ILE 36  19  19  ILE ILE A . n 
A 1 37  ASP 37  20  20  ASP ASP A . n 
A 1 38  ILE 38  21  21  ILE ILE A . n 
A 1 39  ILE 39  22  22  ILE ILE A . n 
A 1 40  THR 40  23  23  THR THR A . n 
A 1 41  ARG 41  24  24  ARG ARG A . n 
A 1 42  ALA 42  25  25  ALA ALA A . n 
A 1 43  ALA 43  26  26  ALA ALA A . n 
A 1 44  SER 44  27  27  SER SER A . n 
A 1 45  MET 45  28  28  MET MET A . n 
A 1 46  PHE 46  29  29  PHE PHE A . n 
A 1 47  ASP 47  30  30  ASP ASP A . n 
A 1 48  ARG 48  31  31  ARG ARG A . n 
A 1 49  VAL 49  32  32  VAL VAL A . n 
A 1 50  ILE 50  33  33  ILE ILE A . n 
A 1 51  LEU 51  34  34  LEU LEU A . n 
A 1 52  ALA 52  35  35  ALA ALA A . n 
A 1 53  ILE 53  36  36  ILE ILE A . n 
A 1 54  ALA 54  37  37  ALA ALA A . n 
A 1 55  ALA 55  38  38  ALA ALA A . n 
A 1 56  SER 56  39  39  SER SER A . n 
A 1 57  PRO 57  40  40  PRO PRO A . n 
A 1 58  SER 58  41  41  SER SER A . n 
A 1 59  LYS 59  42  42  LYS LYS A . n 
A 1 60  LYS 60  43  43  LYS LYS A . n 
A 1 61  PRO 61  44  44  PRO PRO A . n 
A 1 62  MET 62  45  45  MET MET A . n 
A 1 63  PHE 63  46  46  PHE PHE A . n 
A 1 64  ASP 64  47  47  ASP ASP A . n 
A 1 65  LEU 65  48  48  LEU LEU A . n 
A 1 66  GLU 66  49  49  GLU GLU A . n 
A 1 67  GLU 67  50  50  GLU GLU A . n 
A 1 68  ARG 68  51  51  ARG ARG A . n 
A 1 69  VAL 69  52  52  VAL VAL A . n 
A 1 70  ALA 70  53  53  ALA ALA A . n 
A 1 71  LEU 71  54  54  LEU LEU A . n 
A 1 72  ALA 72  55  55  ALA ALA A . n 
A 1 73  THR 73  56  56  THR THR A . n 
A 1 74  THR 74  57  57  THR THR A . n 
A 1 75  ALA 75  58  58  ALA ALA A . n 
A 1 76  LEU 76  59  59  LEU LEU A . n 
A 1 77  GLN 77  60  60  GLN GLN A . n 
A 1 78  HIS 78  61  61  HIS HIS A . n 
A 1 79  LEU 79  62  62  LEU LEU A . n 
A 1 80  PRO 80  63  63  PRO PRO A . n 
A 1 81  ASN 81  64  64  ASN ASN A . n 
A 1 82  VAL 82  65  65  VAL VAL A . n 
A 1 83  GLU 83  66  66  GLU GLU A . n 
A 1 84  VAL 84  67  67  VAL VAL A . n 
A 1 85  MET 85  68  68  MET MET A . n 
A 1 86  GLY 86  69  69  GLY GLY A . n 
A 1 87  PHE 87  70  70  PHE PHE A . n 
A 1 88  SER 88  71  71  SER SER A . n 
A 1 89  ASP 89  72  72  ASP ASP A . n 
A 1 90  LEU 90  73  73  LEU LEU A . n 
A 1 91  MET 91  74  74  MET MET A . n 
A 1 92  ALA 92  75  75  ALA ALA A . n 
A 1 93  ASN 93  76  76  ASN ASN A . n 
A 1 94  PHE 94  77  77  PHE PHE A . n 
A 1 95  ALA 95  78  78  ALA ALA A . n 
A 1 96  ARG 96  79  79  ARG ARG A . n 
A 1 97  ALA 97  80  80  ALA ALA A . n 
A 1 98  GLN 98  81  81  GLN GLN A . n 
A 1 99  GLN 99  82  82  GLN GLN A . n 
A 1 100 ALA 100 83  83  ALA ALA A . n 
A 1 101 ASN 101 84  84  ASN ASN A . n 
A 1 102 ILE 102 85  85  ILE ILE A . n 
A 1 103 LEU 103 86  86  LEU LEU A . n 
A 1 104 ILE 104 87  87  ILE ILE A . n 
A 1 105 ARG 105 88  88  ARG ARG A . n 
A 1 106 GLY 106 89  89  GLY GLY A . n 
A 1 107 LEU 107 90  90  LEU LEU A . n 
A 1 108 ARG 108 91  91  ARG ARG A . n 
A 1 109 ALA 109 92  92  ALA ALA A . n 
A 1 110 VAL 110 93  93  VAL VAL A . n 
A 1 111 ALA 111 94  94  ALA ALA A . n 
A 1 112 ASP 112 95  95  ASP ASP A . n 
A 1 113 PHE 113 96  96  PHE PHE A . n 
A 1 114 GLU 114 97  97  GLU GLU A . n 
A 1 115 TYR 115 98  98  TYR TYR A . n 
A 1 116 GLU 116 99  99  GLU GLU A . n 
A 1 117 MET 117 100 100 MET MET A . n 
A 1 118 GLN 118 101 101 GLN GLN A . n 
A 1 119 LEU 119 102 102 LEU LEU A . n 
A 1 120 ALA 120 103 103 ALA ALA A . n 
A 1 121 HIS 121 104 104 HIS HIS A . n 
A 1 122 MET 122 105 105 MET MET A . n 
A 1 123 ASN 123 106 106 ASN ASN A . n 
A 1 124 ARG 124 107 107 ARG ARG A . n 
A 1 125 HIS 125 108 108 HIS HIS A . n 
A 1 126 LEU 126 109 109 LEU LEU A . n 
A 1 127 MET 127 110 110 MET MET A . n 
A 1 128 PRO 128 111 111 PRO PRO A . n 
A 1 129 GLU 129 112 112 GLU GLU A . n 
A 1 130 LEU 130 113 113 LEU LEU A . n 
A 1 131 GLU 131 114 114 GLU GLU A . n 
A 1 132 SER 132 115 115 SER SER A . n 
A 1 133 VAL 133 116 116 VAL VAL A . n 
A 1 134 PHE 134 117 117 PHE PHE A . n 
A 1 135 LEU 135 118 118 LEU LEU A . n 
A 1 136 MET 136 119 119 MET MET A . n 
A 1 137 PRO 137 120 120 PRO PRO A . n 
A 1 138 SER 138 121 121 SER SER A . n 
A 1 139 LYS 139 122 122 LYS LYS A . n 
A 1 140 GLU 140 123 123 GLU GLU A . n 
A 1 141 TRP 141 124 124 TRP TRP A . n 
A 1 142 SER 142 125 125 SER SER A . n 
A 1 143 PHE 143 126 126 PHE PHE A . n 
A 1 144 ILE 144 127 127 ILE ILE A . n 
A 1 145 SER 145 128 128 SER SER A . n 
A 1 146 SER 146 129 129 SER SER A . n 
A 1 147 SER 147 130 130 SER SER A . n 
A 1 148 LEU 148 131 131 LEU LEU A . n 
A 1 149 VAL 149 132 132 VAL VAL A . n 
A 1 150 LYS 150 133 133 LYS LYS A . n 
A 1 151 GLU 151 134 134 GLU GLU A . n 
A 1 152 VAL 152 135 135 VAL VAL A . n 
A 1 153 ALA 153 136 136 ALA ALA A . n 
A 1 154 ARG 154 137 137 ARG ARG A . n 
A 1 155 HIS 155 138 138 HIS HIS A . n 
A 1 156 ALA 156 139 139 ALA ALA A . n 
A 1 157 GLY 157 140 140 GLY GLY A . n 
A 1 158 ASP 158 141 141 ASP ASP A . n 
A 1 159 VAL 159 142 142 VAL VAL A . n 
A 1 160 THR 160 143 143 THR THR A . n 
A 1 161 HIS 161 144 144 HIS HIS A . n 
A 1 162 PHE 162 145 145 PHE PHE A . n 
A 1 163 LEU 163 146 146 LEU LEU A . n 
A 1 164 PRO 164 147 147 PRO PRO A . n 
A 1 165 ALA 165 148 148 ALA ALA A . n 
A 1 166 ASN 166 149 149 ASN ASN A . n 
A 1 167 VAL 167 150 150 VAL VAL A . n 
A 1 168 HIS 168 151 151 HIS HIS A . n 
A 1 169 GLN 169 152 152 GLN GLN A . n 
A 1 170 ALA 170 153 153 ALA ALA A . n 
A 1 171 LEU 171 154 154 LEU LEU A . n 
A 1 172 MET 172 155 155 MET MET A . n 
A 1 173 GLU 173 156 156 GLU GLU A . n 
A 1 174 LYS 174 157 157 LYS LYS A . n 
A 1 175 LEU 175 158 158 LEU LEU A . n 
A 1 176 LYS 176 159 159 LYS LYS A . n 
B 1 1   GLY 1   -17 -17 GLY GLY B . n 
B 1 2   SER 2   -16 -16 SER SER B . n 
B 1 3   HIS 3   -15 -15 HIS HIS B . n 
B 1 4   MET 4   -14 -14 MET MET B . n 
B 1 5   ALA 5   -13 -13 ALA ALA B . n 
B 1 6   SER 6   -12 -12 SER SER B . n 
B 1 7   MET 7   -11 -11 MET MET B . n 
B 1 8   THR 8   -10 -10 THR THR B . n 
B 1 9   GLY 9   -9  -9  GLY GLY B . n 
B 1 10  GLY 10  -8  -8  GLY GLY B . n 
B 1 11  GLN 11  -7  -7  GLN GLN B . n 
B 1 12  GLN 12  -6  -6  GLN GLN B . n 
B 1 13  MET 13  -5  -5  MET MET B . n 
B 1 14  GLY 14  -4  -4  GLY GLY B . n 
B 1 15  ARG 15  -3  -3  ARG ARG B . n 
B 1 16  GLY 16  -2  -2  GLY GLY B . n 
B 1 17  SER 17  -1  -1  SER SER B . n 
B 1 18  MET 18  1   1   MET MET B . n 
B 1 19  SER 19  2   2   SER SER B . n 
B 1 20  THR 20  3   3   THR THR B . n 
B 1 21  LYS 21  4   4   LYS LYS B . n 
B 1 22  ALA 22  5   5   ALA ALA B . n 
B 1 23  ILE 23  6   6   ILE ILE B . n 
B 1 24  TYR 24  7   7   TYR TYR B . n 
B 1 25  PRO 25  8   8   PRO PRO B . n 
B 1 26  GLY 26  9   9   GLY GLY B . n 
B 1 27  THR 27  10  10  THR THR B . n 
B 1 28  PHE 28  11  11  PHE PHE B . n 
B 1 29  ASP 29  12  12  ASP ASP B . n 
B 1 30  PRO 30  13  13  PRO PRO B . n 
B 1 31  ILE 31  14  14  ILE ILE B . n 
B 1 32  THR 32  15  15  THR THR B . n 
B 1 33  ASN 33  16  16  ASN ASN B . n 
B 1 34  GLY 34  17  17  GLY GLY B . n 
B 1 35  HIS 35  18  18  HIS HIS B . n 
B 1 36  ILE 36  19  19  ILE ILE B . n 
B 1 37  ASP 37  20  20  ASP ASP B . n 
B 1 38  ILE 38  21  21  ILE ILE B . n 
B 1 39  ILE 39  22  22  ILE ILE B . n 
B 1 40  THR 40  23  23  THR THR B . n 
B 1 41  ARG 41  24  24  ARG ARG B . n 
B 1 42  ALA 42  25  25  ALA ALA B . n 
B 1 43  ALA 43  26  26  ALA ALA B . n 
B 1 44  SER 44  27  27  SER SER B . n 
B 1 45  MET 45  28  28  MET MET B . n 
B 1 46  PHE 46  29  29  PHE PHE B . n 
B 1 47  ASP 47  30  30  ASP ASP B . n 
B 1 48  ARG 48  31  31  ARG ARG B . n 
B 1 49  VAL 49  32  32  VAL VAL B . n 
B 1 50  ILE 50  33  33  ILE ILE B . n 
B 1 51  LEU 51  34  34  LEU LEU B . n 
B 1 52  ALA 52  35  35  ALA ALA B . n 
B 1 53  ILE 53  36  36  ILE ILE B . n 
B 1 54  ALA 54  37  37  ALA ALA B . n 
B 1 55  ALA 55  38  38  ALA ALA B . n 
B 1 56  SER 56  39  39  SER SER B . n 
B 1 57  PRO 57  40  40  PRO PRO B . n 
B 1 58  SER 58  41  41  SER SER B . n 
B 1 59  LYS 59  42  42  LYS LYS B . n 
B 1 60  LYS 60  43  43  LYS LYS B . n 
B 1 61  PRO 61  44  44  PRO PRO B . n 
B 1 62  MET 62  45  45  MET MET B . n 
B 1 63  PHE 63  46  46  PHE PHE B . n 
B 1 64  ASP 64  47  47  ASP ASP B . n 
B 1 65  LEU 65  48  48  LEU LEU B . n 
B 1 66  GLU 66  49  49  GLU GLU B . n 
B 1 67  GLU 67  50  50  GLU GLU B . n 
B 1 68  ARG 68  51  51  ARG ARG B . n 
B 1 69  VAL 69  52  52  VAL VAL B . n 
B 1 70  ALA 70  53  53  ALA ALA B . n 
B 1 71  LEU 71  54  54  LEU LEU B . n 
B 1 72  ALA 72  55  55  ALA ALA B . n 
B 1 73  THR 73  56  56  THR THR B . n 
B 1 74  THR 74  57  57  THR THR B . n 
B 1 75  ALA 75  58  58  ALA ALA B . n 
B 1 76  LEU 76  59  59  LEU LEU B . n 
B 1 77  GLN 77  60  60  GLN GLN B . n 
B 1 78  HIS 78  61  61  HIS HIS B . n 
B 1 79  LEU 79  62  62  LEU LEU B . n 
B 1 80  PRO 80  63  63  PRO PRO B . n 
B 1 81  ASN 81  64  64  ASN ASN B . n 
B 1 82  VAL 82  65  65  VAL VAL B . n 
B 1 83  GLU 83  66  66  GLU GLU B . n 
B 1 84  VAL 84  67  67  VAL VAL B . n 
B 1 85  MET 85  68  68  MET MET B . n 
B 1 86  GLY 86  69  69  GLY GLY B . n 
B 1 87  PHE 87  70  70  PHE PHE B . n 
B 1 88  SER 88  71  71  SER SER B . n 
B 1 89  ASP 89  72  72  ASP ASP B . n 
B 1 90  LEU 90  73  73  LEU LEU B . n 
B 1 91  MET 91  74  74  MET MET B . n 
B 1 92  ALA 92  75  75  ALA ALA B . n 
B 1 93  ASN 93  76  76  ASN ASN B . n 
B 1 94  PHE 94  77  77  PHE PHE B . n 
B 1 95  ALA 95  78  78  ALA ALA B . n 
B 1 96  ARG 96  79  79  ARG ARG B . n 
B 1 97  ALA 97  80  80  ALA ALA B . n 
B 1 98  GLN 98  81  81  GLN GLN B . n 
B 1 99  GLN 99  82  82  GLN GLN B . n 
B 1 100 ALA 100 83  83  ALA ALA B . n 
B 1 101 ASN 101 84  84  ASN ASN B . n 
B 1 102 ILE 102 85  85  ILE ILE B . n 
B 1 103 LEU 103 86  86  LEU LEU B . n 
B 1 104 ILE 104 87  87  ILE ILE B . n 
B 1 105 ARG 105 88  88  ARG ARG B . n 
B 1 106 GLY 106 89  89  GLY GLY B . n 
B 1 107 LEU 107 90  90  LEU LEU B . n 
B 1 108 ARG 108 91  91  ARG ARG B . n 
B 1 109 ALA 109 92  92  ALA ALA B . n 
B 1 110 VAL 110 93  93  VAL VAL B . n 
B 1 111 ALA 111 94  94  ALA ALA B . n 
B 1 112 ASP 112 95  95  ASP ASP B . n 
B 1 113 PHE 113 96  96  PHE PHE B . n 
B 1 114 GLU 114 97  97  GLU GLU B . n 
B 1 115 TYR 115 98  98  TYR TYR B . n 
B 1 116 GLU 116 99  99  GLU GLU B . n 
B 1 117 MET 117 100 100 MET MET B . n 
B 1 118 GLN 118 101 101 GLN GLN B . n 
B 1 119 LEU 119 102 102 LEU LEU B . n 
B 1 120 ALA 120 103 103 ALA ALA B . n 
B 1 121 HIS 121 104 104 HIS HIS B . n 
B 1 122 MET 122 105 105 MET MET B . n 
B 1 123 ASN 123 106 106 ASN ASN B . n 
B 1 124 ARG 124 107 107 ARG ARG B . n 
B 1 125 HIS 125 108 108 HIS HIS B . n 
B 1 126 LEU 126 109 109 LEU LEU B . n 
B 1 127 MET 127 110 110 MET MET B . n 
B 1 128 PRO 128 111 111 PRO PRO B . n 
B 1 129 GLU 129 112 112 GLU GLU B . n 
B 1 130 LEU 130 113 113 LEU LEU B . n 
B 1 131 GLU 131 114 114 GLU GLU B . n 
B 1 132 SER 132 115 115 SER SER B . n 
B 1 133 VAL 133 116 116 VAL VAL B . n 
B 1 134 PHE 134 117 117 PHE PHE B . n 
B 1 135 LEU 135 118 118 LEU LEU B . n 
B 1 136 MET 136 119 119 MET MET B . n 
B 1 137 PRO 137 120 120 PRO PRO B . n 
B 1 138 SER 138 121 121 SER SER B . n 
B 1 139 LYS 139 122 122 LYS LYS B . n 
B 1 140 GLU 140 123 123 GLU GLU B . n 
B 1 141 TRP 141 124 124 TRP TRP B . n 
B 1 142 SER 142 125 125 SER SER B . n 
B 1 143 PHE 143 126 126 PHE PHE B . n 
B 1 144 ILE 144 127 127 ILE ILE B . n 
B 1 145 SER 145 128 128 SER SER B . n 
B 1 146 SER 146 129 129 SER SER B . n 
B 1 147 SER 147 130 130 SER SER B . n 
B 1 148 LEU 148 131 131 LEU LEU B . n 
B 1 149 VAL 149 132 132 VAL VAL B . n 
B 1 150 LYS 150 133 133 LYS LYS B . n 
B 1 151 GLU 151 134 134 GLU GLU B . n 
B 1 152 VAL 152 135 135 VAL VAL B . n 
B 1 153 ALA 153 136 136 ALA ALA B . n 
B 1 154 ARG 154 137 137 ARG ARG B . n 
B 1 155 HIS 155 138 138 HIS HIS B . n 
B 1 156 ALA 156 139 139 ALA ALA B . n 
B 1 157 GLY 157 140 140 GLY GLY B . n 
B 1 158 ASP 158 141 141 ASP ASP B . n 
B 1 159 VAL 159 142 142 VAL VAL B . n 
B 1 160 THR 160 143 143 THR THR B . n 
B 1 161 HIS 161 144 144 HIS HIS B . n 
B 1 162 PHE 162 145 145 PHE PHE B . n 
B 1 163 LEU 163 146 146 LEU LEU B . n 
B 1 164 PRO 164 147 147 PRO PRO B . n 
B 1 165 ALA 165 148 148 ALA ALA B . n 
B 1 166 ASN 166 149 149 ASN ASN B . n 
B 1 167 VAL 167 150 150 VAL VAL B . n 
B 1 168 HIS 168 151 151 HIS HIS B . n 
B 1 169 GLN 169 152 152 GLN GLN B . n 
B 1 170 ALA 170 153 153 ALA ALA B . n 
B 1 171 LEU 171 154 154 LEU LEU B . n 
B 1 172 MET 172 155 155 MET MET B . n 
B 1 173 GLU 173 156 156 GLU GLU B . n 
B 1 174 LYS 174 157 157 LYS LYS B . n 
B 1 175 LEU 175 158 158 LEU LEU B . n 
B 1 176 LYS 176 159 159 LYS LYS B . n 
C 1 1   GLY 1   -16 ?   ?   ?   C . n 
C 1 2   SER 2   -15 ?   ?   ?   C . n 
C 1 3   HIS 3   -14 ?   ?   ?   C . n 
C 1 4   MET 4   -13 ?   ?   ?   C . n 
C 1 5   ALA 5   -12 ?   ?   ?   C . n 
C 1 6   SER 6   -11 ?   ?   ?   C . n 
C 1 7   MET 7   -10 ?   ?   ?   C . n 
C 1 8   THR 8   -9  ?   ?   ?   C . n 
C 1 9   GLY 9   -8  ?   ?   ?   C . n 
C 1 10  GLY 10  -7  ?   ?   ?   C . n 
C 1 11  GLN 11  -6  ?   ?   ?   C . n 
C 1 12  GLN 12  -5  ?   ?   ?   C . n 
C 1 13  MET 13  -4  ?   ?   ?   C . n 
C 1 14  GLY 14  -3  ?   ?   ?   C . n 
C 1 15  ARG 15  -2  ?   ?   ?   C . n 
C 1 16  GLY 16  -1  ?   ?   ?   C . n 
C 1 17  SER 17  0   ?   ?   ?   C . n 
C 1 18  MET 18  1   1   MET MET C . n 
C 1 19  SER 19  2   2   SER SER C . n 
C 1 20  THR 20  3   3   THR THR C . n 
C 1 21  LYS 21  4   4   LYS LYS C . n 
C 1 22  ALA 22  5   5   ALA ALA C . n 
C 1 23  ILE 23  6   6   ILE ILE C . n 
C 1 24  TYR 24  7   7   TYR TYR C . n 
C 1 25  PRO 25  8   8   PRO PRO C . n 
C 1 26  GLY 26  9   9   GLY GLY C . n 
C 1 27  THR 27  10  10  THR THR C . n 
C 1 28  PHE 28  11  11  PHE PHE C . n 
C 1 29  ASP 29  12  12  ASP ASP C . n 
C 1 30  PRO 30  13  13  PRO PRO C . n 
C 1 31  ILE 31  14  14  ILE ILE C . n 
C 1 32  THR 32  15  15  THR THR C . n 
C 1 33  ASN 33  16  16  ASN ASN C . n 
C 1 34  GLY 34  17  17  GLY GLY C . n 
C 1 35  HIS 35  18  18  HIS HIS C . n 
C 1 36  ILE 36  19  19  ILE ILE C . n 
C 1 37  ASP 37  20  20  ASP ASP C . n 
C 1 38  ILE 38  21  21  ILE ILE C . n 
C 1 39  ILE 39  22  22  ILE ILE C . n 
C 1 40  THR 40  23  23  THR THR C . n 
C 1 41  ARG 41  24  24  ARG ARG C . n 
C 1 42  ALA 42  25  25  ALA ALA C . n 
C 1 43  ALA 43  26  26  ALA ALA C . n 
C 1 44  SER 44  27  27  SER SER C . n 
C 1 45  MET 45  28  28  MET MET C . n 
C 1 46  PHE 46  29  29  PHE PHE C . n 
C 1 47  ASP 47  30  30  ASP ASP C . n 
C 1 48  ARG 48  31  31  ARG ARG C . n 
C 1 49  VAL 49  32  32  VAL VAL C . n 
C 1 50  ILE 50  33  33  ILE ILE C . n 
C 1 51  LEU 51  34  34  LEU LEU C . n 
C 1 52  ALA 52  35  35  ALA ALA C . n 
C 1 53  ILE 53  36  36  ILE ILE C . n 
C 1 54  ALA 54  37  37  ALA ALA C . n 
C 1 55  ALA 55  38  38  ALA ALA C . n 
C 1 56  SER 56  39  39  SER SER C . n 
C 1 57  PRO 57  40  40  PRO PRO C . n 
C 1 58  SER 58  41  41  SER SER C . n 
C 1 59  LYS 59  42  42  LYS LYS C . n 
C 1 60  LYS 60  43  43  LYS LYS C . n 
C 1 61  PRO 61  44  44  PRO PRO C . n 
C 1 62  MET 62  45  45  MET MET C . n 
C 1 63  PHE 63  46  46  PHE PHE C . n 
C 1 64  ASP 64  47  47  ASP ASP C . n 
C 1 65  LEU 65  48  48  LEU LEU C . n 
C 1 66  GLU 66  49  49  GLU GLU C . n 
C 1 67  GLU 67  50  50  GLU GLU C . n 
C 1 68  ARG 68  51  51  ARG ARG C . n 
C 1 69  VAL 69  52  52  VAL VAL C . n 
C 1 70  ALA 70  53  53  ALA ALA C . n 
C 1 71  LEU 71  54  54  LEU LEU C . n 
C 1 72  ALA 72  55  55  ALA ALA C . n 
C 1 73  THR 73  56  56  THR THR C . n 
C 1 74  THR 74  57  57  THR THR C . n 
C 1 75  ALA 75  58  58  ALA ALA C . n 
C 1 76  LEU 76  59  59  LEU LEU C . n 
C 1 77  GLN 77  60  60  GLN GLN C . n 
C 1 78  HIS 78  61  61  HIS HIS C . n 
C 1 79  LEU 79  62  62  LEU LEU C . n 
C 1 80  PRO 80  63  63  PRO PRO C . n 
C 1 81  ASN 81  64  64  ASN ASN C . n 
C 1 82  VAL 82  65  65  VAL VAL C . n 
C 1 83  GLU 83  66  66  GLU GLU C . n 
C 1 84  VAL 84  67  67  VAL VAL C . n 
C 1 85  MET 85  68  68  MET MET C . n 
C 1 86  GLY 86  69  69  GLY GLY C . n 
C 1 87  PHE 87  70  70  PHE PHE C . n 
C 1 88  SER 88  71  71  SER SER C . n 
C 1 89  ASP 89  72  72  ASP ASP C . n 
C 1 90  LEU 90  73  73  LEU LEU C . n 
C 1 91  MET 91  74  74  MET MET C . n 
C 1 92  ALA 92  75  75  ALA ALA C . n 
C 1 93  ASN 93  76  76  ASN ASN C . n 
C 1 94  PHE 94  77  77  PHE PHE C . n 
C 1 95  ALA 95  78  78  ALA ALA C . n 
C 1 96  ARG 96  79  79  ARG ARG C . n 
C 1 97  ALA 97  80  80  ALA ALA C . n 
C 1 98  GLN 98  81  81  GLN GLN C . n 
C 1 99  GLN 99  82  82  GLN GLN C . n 
C 1 100 ALA 100 83  83  ALA ALA C . n 
C 1 101 ASN 101 84  84  ASN ASN C . n 
C 1 102 ILE 102 85  85  ILE ILE C . n 
C 1 103 LEU 103 86  86  LEU LEU C . n 
C 1 104 ILE 104 87  87  ILE ILE C . n 
C 1 105 ARG 105 88  88  ARG ARG C . n 
C 1 106 GLY 106 89  89  GLY GLY C . n 
C 1 107 LEU 107 90  90  LEU LEU C . n 
C 1 108 ARG 108 91  91  ARG ARG C . n 
C 1 109 ALA 109 92  92  ALA ALA C . n 
C 1 110 VAL 110 93  93  VAL VAL C . n 
C 1 111 ALA 111 94  94  ALA ALA C . n 
C 1 112 ASP 112 95  95  ASP ASP C . n 
C 1 113 PHE 113 96  96  PHE PHE C . n 
C 1 114 GLU 114 97  97  GLU GLU C . n 
C 1 115 TYR 115 98  98  TYR TYR C . n 
C 1 116 GLU 116 99  99  GLU GLU C . n 
C 1 117 MET 117 100 100 MET MET C . n 
C 1 118 GLN 118 101 101 GLN GLN C . n 
C 1 119 LEU 119 102 102 LEU LEU C . n 
C 1 120 ALA 120 103 103 ALA ALA C . n 
C 1 121 HIS 121 104 104 HIS HIS C . n 
C 1 122 MET 122 105 105 MET MET C . n 
C 1 123 ASN 123 106 106 ASN ASN C . n 
C 1 124 ARG 124 107 107 ARG ARG C . n 
C 1 125 HIS 125 108 108 HIS HIS C . n 
C 1 126 LEU 126 109 109 LEU LEU C . n 
C 1 127 MET 127 110 110 MET MET C . n 
C 1 128 PRO 128 111 111 PRO PRO C . n 
C 1 129 GLU 129 112 112 GLU GLU C . n 
C 1 130 LEU 130 113 113 LEU LEU C . n 
C 1 131 GLU 131 114 114 GLU GLU C . n 
C 1 132 SER 132 115 115 SER SER C . n 
C 1 133 VAL 133 116 116 VAL VAL C . n 
C 1 134 PHE 134 117 117 PHE PHE C . n 
C 1 135 LEU 135 118 118 LEU LEU C . n 
C 1 136 MET 136 119 119 MET MET C . n 
C 1 137 PRO 137 120 120 PRO PRO C . n 
C 1 138 SER 138 121 121 SER SER C . n 
C 1 139 LYS 139 122 122 LYS LYS C . n 
C 1 140 GLU 140 123 123 GLU GLU C . n 
C 1 141 TRP 141 124 124 TRP TRP C . n 
C 1 142 SER 142 125 125 SER SER C . n 
C 1 143 PHE 143 126 126 PHE PHE C . n 
C 1 144 ILE 144 127 127 ILE ILE C . n 
C 1 145 SER 145 128 128 SER SER C . n 
C 1 146 SER 146 129 129 SER SER C . n 
C 1 147 SER 147 130 130 SER SER C . n 
C 1 148 LEU 148 131 131 LEU LEU C . n 
C 1 149 VAL 149 132 132 VAL VAL C . n 
C 1 150 LYS 150 133 133 LYS LYS C . n 
C 1 151 GLU 151 134 134 GLU GLU C . n 
C 1 152 VAL 152 135 135 VAL VAL C . n 
C 1 153 ALA 153 136 136 ALA ALA C . n 
C 1 154 ARG 154 137 137 ARG ARG C . n 
C 1 155 HIS 155 138 138 HIS HIS C . n 
C 1 156 ALA 156 139 139 ALA ALA C . n 
C 1 157 GLY 157 140 140 GLY GLY C . n 
C 1 158 ASP 158 141 141 ASP ASP C . n 
C 1 159 VAL 159 142 142 VAL VAL C . n 
C 1 160 THR 160 143 143 THR THR C . n 
C 1 161 HIS 161 144 144 HIS HIS C . n 
C 1 162 PHE 162 145 145 PHE PHE C . n 
C 1 163 LEU 163 146 146 LEU LEU C . n 
C 1 164 PRO 164 147 147 PRO PRO C . n 
C 1 165 ALA 165 148 148 ALA ALA C . n 
C 1 166 ASN 166 149 149 ASN ASN C . n 
C 1 167 VAL 167 150 150 VAL VAL C . n 
C 1 168 HIS 168 151 151 HIS HIS C . n 
C 1 169 GLN 169 152 152 GLN GLN C . n 
C 1 170 ALA 170 153 153 ALA ALA C . n 
C 1 171 LEU 171 154 154 LEU LEU C . n 
C 1 172 MET 172 155 155 MET MET C . n 
C 1 173 GLU 173 156 156 GLU GLU C . n 
C 1 174 LYS 174 157 157 LYS LYS C . n 
C 1 175 LEU 175 158 158 LEU LEU C . n 
C 1 176 LYS 176 159 159 LYS LYS C . n 
D 1 1   GLY 1   -16 ?   ?   ?   D . n 
D 1 2   SER 2   -15 ?   ?   ?   D . n 
D 1 3   HIS 3   -14 ?   ?   ?   D . n 
D 1 4   MET 4   -13 ?   ?   ?   D . n 
D 1 5   ALA 5   -12 ?   ?   ?   D . n 
D 1 6   SER 6   -11 ?   ?   ?   D . n 
D 1 7   MET 7   -10 ?   ?   ?   D . n 
D 1 8   THR 8   -9  ?   ?   ?   D . n 
D 1 9   GLY 9   -8  ?   ?   ?   D . n 
D 1 10  GLY 10  -7  ?   ?   ?   D . n 
D 1 11  GLN 11  -6  ?   ?   ?   D . n 
D 1 12  GLN 12  -5  ?   ?   ?   D . n 
D 1 13  MET 13  -4  ?   ?   ?   D . n 
D 1 14  GLY 14  -3  ?   ?   ?   D . n 
D 1 15  ARG 15  -2  ?   ?   ?   D . n 
D 1 16  GLY 16  -1  ?   ?   ?   D . n 
D 1 17  SER 17  0   ?   ?   ?   D . n 
D 1 18  MET 18  1   1   MET MET D . n 
D 1 19  SER 19  2   2   SER SER D . n 
D 1 20  THR 20  3   3   THR THR D . n 
D 1 21  LYS 21  4   4   LYS LYS D . n 
D 1 22  ALA 22  5   5   ALA ALA D . n 
D 1 23  ILE 23  6   6   ILE ILE D . n 
D 1 24  TYR 24  7   7   TYR TYR D . n 
D 1 25  PRO 25  8   8   PRO PRO D . n 
D 1 26  GLY 26  9   9   GLY GLY D . n 
D 1 27  THR 27  10  10  THR THR D . n 
D 1 28  PHE 28  11  11  PHE PHE D . n 
D 1 29  ASP 29  12  12  ASP ASP D . n 
D 1 30  PRO 30  13  13  PRO PRO D . n 
D 1 31  ILE 31  14  14  ILE ILE D . n 
D 1 32  THR 32  15  15  THR THR D . n 
D 1 33  ASN 33  16  16  ASN ASN D . n 
D 1 34  GLY 34  17  17  GLY GLY D . n 
D 1 35  HIS 35  18  18  HIS HIS D . n 
D 1 36  ILE 36  19  19  ILE ILE D . n 
D 1 37  ASP 37  20  20  ASP ASP D . n 
D 1 38  ILE 38  21  21  ILE ILE D . n 
D 1 39  ILE 39  22  22  ILE ILE D . n 
D 1 40  THR 40  23  23  THR THR D . n 
D 1 41  ARG 41  24  24  ARG ARG D . n 
D 1 42  ALA 42  25  25  ALA ALA D . n 
D 1 43  ALA 43  26  26  ALA ALA D . n 
D 1 44  SER 44  27  27  SER SER D . n 
D 1 45  MET 45  28  28  MET MET D . n 
D 1 46  PHE 46  29  29  PHE PHE D . n 
D 1 47  ASP 47  30  30  ASP ASP D . n 
D 1 48  ARG 48  31  31  ARG ARG D . n 
D 1 49  VAL 49  32  32  VAL VAL D . n 
D 1 50  ILE 50  33  33  ILE ILE D . n 
D 1 51  LEU 51  34  34  LEU LEU D . n 
D 1 52  ALA 52  35  35  ALA ALA D . n 
D 1 53  ILE 53  36  36  ILE ILE D . n 
D 1 54  ALA 54  37  37  ALA ALA D . n 
D 1 55  ALA 55  38  38  ALA ALA D . n 
D 1 56  SER 56  39  39  SER SER D . n 
D 1 57  PRO 57  40  40  PRO PRO D . n 
D 1 58  SER 58  41  41  SER SER D . n 
D 1 59  LYS 59  42  42  LYS LYS D . n 
D 1 60  LYS 60  43  43  LYS LYS D . n 
D 1 61  PRO 61  44  44  PRO PRO D . n 
D 1 62  MET 62  45  45  MET MET D . n 
D 1 63  PHE 63  46  46  PHE PHE D . n 
D 1 64  ASP 64  47  47  ASP ASP D . n 
D 1 65  LEU 65  48  48  LEU LEU D . n 
D 1 66  GLU 66  49  49  GLU GLU D . n 
D 1 67  GLU 67  50  50  GLU GLU D . n 
D 1 68  ARG 68  51  51  ARG ARG D . n 
D 1 69  VAL 69  52  52  VAL VAL D . n 
D 1 70  ALA 70  53  53  ALA ALA D . n 
D 1 71  LEU 71  54  54  LEU LEU D . n 
D 1 72  ALA 72  55  55  ALA ALA D . n 
D 1 73  THR 73  56  56  THR THR D . n 
D 1 74  THR 74  57  57  THR THR D . n 
D 1 75  ALA 75  58  58  ALA ALA D . n 
D 1 76  LEU 76  59  59  LEU LEU D . n 
D 1 77  GLN 77  60  60  GLN GLN D . n 
D 1 78  HIS 78  61  61  HIS HIS D . n 
D 1 79  LEU 79  62  62  LEU LEU D . n 
D 1 80  PRO 80  63  63  PRO PRO D . n 
D 1 81  ASN 81  64  64  ASN ASN D . n 
D 1 82  VAL 82  65  65  VAL VAL D . n 
D 1 83  GLU 83  66  66  GLU GLU D . n 
D 1 84  VAL 84  67  67  VAL VAL D . n 
D 1 85  MET 85  68  68  MET MET D . n 
D 1 86  GLY 86  69  69  GLY GLY D . n 
D 1 87  PHE 87  70  70  PHE PHE D . n 
D 1 88  SER 88  71  71  SER SER D . n 
D 1 89  ASP 89  72  72  ASP ASP D . n 
D 1 90  LEU 90  73  73  LEU LEU D . n 
D 1 91  MET 91  74  74  MET MET D . n 
D 1 92  ALA 92  75  75  ALA ALA D . n 
D 1 93  ASN 93  76  76  ASN ASN D . n 
D 1 94  PHE 94  77  77  PHE PHE D . n 
D 1 95  ALA 95  78  78  ALA ALA D . n 
D 1 96  ARG 96  79  79  ARG ARG D . n 
D 1 97  ALA 97  80  80  ALA ALA D . n 
D 1 98  GLN 98  81  81  GLN GLN D . n 
D 1 99  GLN 99  82  82  GLN GLN D . n 
D 1 100 ALA 100 83  83  ALA ALA D . n 
D 1 101 ASN 101 84  84  ASN ASN D . n 
D 1 102 ILE 102 85  85  ILE ILE D . n 
D 1 103 LEU 103 86  86  LEU LEU D . n 
D 1 104 ILE 104 87  87  ILE ILE D . n 
D 1 105 ARG 105 88  88  ARG ARG D . n 
D 1 106 GLY 106 89  89  GLY GLY D . n 
D 1 107 LEU 107 90  90  LEU LEU D . n 
D 1 108 ARG 108 91  91  ARG ARG D . n 
D 1 109 ALA 109 92  92  ALA ALA D . n 
D 1 110 VAL 110 93  93  VAL VAL D . n 
D 1 111 ALA 111 94  94  ALA ALA D . n 
D 1 112 ASP 112 95  95  ASP ASP D . n 
D 1 113 PHE 113 96  96  PHE PHE D . n 
D 1 114 GLU 114 97  97  GLU GLU D . n 
D 1 115 TYR 115 98  98  TYR TYR D . n 
D 1 116 GLU 116 99  99  GLU GLU D . n 
D 1 117 MET 117 100 100 MET MET D . n 
D 1 118 GLN 118 101 101 GLN GLN D . n 
D 1 119 LEU 119 102 102 LEU LEU D . n 
D 1 120 ALA 120 103 103 ALA ALA D . n 
D 1 121 HIS 121 104 104 HIS HIS D . n 
D 1 122 MET 122 105 105 MET MET D . n 
D 1 123 ASN 123 106 106 ASN ASN D . n 
D 1 124 ARG 124 107 107 ARG ARG D . n 
D 1 125 HIS 125 108 108 HIS HIS D . n 
D 1 126 LEU 126 109 109 LEU LEU D . n 
D 1 127 MET 127 110 110 MET MET D . n 
D 1 128 PRO 128 111 111 PRO PRO D . n 
D 1 129 GLU 129 112 112 GLU GLU D . n 
D 1 130 LEU 130 113 113 LEU LEU D . n 
D 1 131 GLU 131 114 114 GLU GLU D . n 
D 1 132 SER 132 115 115 SER SER D . n 
D 1 133 VAL 133 116 116 VAL VAL D . n 
D 1 134 PHE 134 117 117 PHE PHE D . n 
D 1 135 LEU 135 118 118 LEU LEU D . n 
D 1 136 MET 136 119 119 MET MET D . n 
D 1 137 PRO 137 120 120 PRO PRO D . n 
D 1 138 SER 138 121 121 SER SER D . n 
D 1 139 LYS 139 122 122 LYS LYS D . n 
D 1 140 GLU 140 123 123 GLU GLU D . n 
D 1 141 TRP 141 124 124 TRP TRP D . n 
D 1 142 SER 142 125 125 SER SER D . n 
D 1 143 PHE 143 126 126 PHE PHE D . n 
D 1 144 ILE 144 127 127 ILE ILE D . n 
D 1 145 SER 145 128 128 SER SER D . n 
D 1 146 SER 146 129 129 SER SER D . n 
D 1 147 SER 147 130 130 SER SER D . n 
D 1 148 LEU 148 131 131 LEU LEU D . n 
D 1 149 VAL 149 132 132 VAL VAL D . n 
D 1 150 LYS 150 133 133 LYS LYS D . n 
D 1 151 GLU 151 134 134 GLU GLU D . n 
D 1 152 VAL 152 135 135 VAL VAL D . n 
D 1 153 ALA 153 136 136 ALA ALA D . n 
D 1 154 ARG 154 137 137 ARG ARG D . n 
D 1 155 HIS 155 138 138 HIS HIS D . n 
D 1 156 ALA 156 139 139 ALA ALA D . n 
D 1 157 GLY 157 140 140 GLY GLY D . n 
D 1 158 ASP 158 141 141 ASP ASP D . n 
D 1 159 VAL 159 142 142 VAL VAL D . n 
D 1 160 THR 160 143 143 THR THR D . n 
D 1 161 HIS 161 144 144 HIS HIS D . n 
D 1 162 PHE 162 145 145 PHE PHE D . n 
D 1 163 LEU 163 146 146 LEU LEU D . n 
D 1 164 PRO 164 147 147 PRO PRO D . n 
D 1 165 ALA 165 148 148 ALA ALA D . n 
D 1 166 ASN 166 149 149 ASN ASN D . n 
D 1 167 VAL 167 150 150 VAL VAL D . n 
D 1 168 HIS 168 151 151 HIS HIS D . n 
D 1 169 GLN 169 152 152 GLN GLN D . n 
D 1 170 ALA 170 153 153 ALA ALA D . n 
D 1 171 LEU 171 154 154 LEU LEU D . n 
D 1 172 MET 172 155 155 MET MET D . n 
D 1 173 GLU 173 156 156 GLU GLU D . n 
D 1 174 LYS 174 157 157 LYS LYS D . n 
D 1 175 LEU 175 158 158 LEU LEU D . n 
D 1 176 LYS 176 159 159 LYS LYS D . n 
E 1 1   GLY 1   -16 ?   ?   ?   E . n 
E 1 2   SER 2   -15 ?   ?   ?   E . n 
E 1 3   HIS 3   -14 ?   ?   ?   E . n 
E 1 4   MET 4   -13 ?   ?   ?   E . n 
E 1 5   ALA 5   -12 ?   ?   ?   E . n 
E 1 6   SER 6   -11 ?   ?   ?   E . n 
E 1 7   MET 7   -10 ?   ?   ?   E . n 
E 1 8   THR 8   -9  ?   ?   ?   E . n 
E 1 9   GLY 9   -8  ?   ?   ?   E . n 
E 1 10  GLY 10  -7  ?   ?   ?   E . n 
E 1 11  GLN 11  -6  ?   ?   ?   E . n 
E 1 12  GLN 12  -5  ?   ?   ?   E . n 
E 1 13  MET 13  -4  ?   ?   ?   E . n 
E 1 14  GLY 14  -3  ?   ?   ?   E . n 
E 1 15  ARG 15  -2  ?   ?   ?   E . n 
E 1 16  GLY 16  -1  ?   ?   ?   E . n 
E 1 17  SER 17  0   ?   ?   ?   E . n 
E 1 18  MET 18  1   1   MET MET E . n 
E 1 19  SER 19  2   2   SER SER E . n 
E 1 20  THR 20  3   3   THR THR E . n 
E 1 21  LYS 21  4   4   LYS LYS E . n 
E 1 22  ALA 22  5   5   ALA ALA E . n 
E 1 23  ILE 23  6   6   ILE ILE E . n 
E 1 24  TYR 24  7   7   TYR TYR E . n 
E 1 25  PRO 25  8   8   PRO PRO E . n 
E 1 26  GLY 26  9   9   GLY GLY E . n 
E 1 27  THR 27  10  10  THR THR E . n 
E 1 28  PHE 28  11  11  PHE PHE E . n 
E 1 29  ASP 29  12  12  ASP ASP E . n 
E 1 30  PRO 30  13  13  PRO PRO E . n 
E 1 31  ILE 31  14  14  ILE ILE E . n 
E 1 32  THR 32  15  15  THR THR E . n 
E 1 33  ASN 33  16  16  ASN ASN E . n 
E 1 34  GLY 34  17  17  GLY GLY E . n 
E 1 35  HIS 35  18  18  HIS HIS E . n 
E 1 36  ILE 36  19  19  ILE ILE E . n 
E 1 37  ASP 37  20  20  ASP ASP E . n 
E 1 38  ILE 38  21  21  ILE ILE E . n 
E 1 39  ILE 39  22  22  ILE ILE E . n 
E 1 40  THR 40  23  23  THR THR E . n 
E 1 41  ARG 41  24  24  ARG ARG E . n 
E 1 42  ALA 42  25  25  ALA ALA E . n 
E 1 43  ALA 43  26  26  ALA ALA E . n 
E 1 44  SER 44  27  27  SER SER E . n 
E 1 45  MET 45  28  28  MET MET E . n 
E 1 46  PHE 46  29  29  PHE PHE E . n 
E 1 47  ASP 47  30  30  ASP ASP E . n 
E 1 48  ARG 48  31  31  ARG ARG E . n 
E 1 49  VAL 49  32  32  VAL VAL E . n 
E 1 50  ILE 50  33  33  ILE ILE E . n 
E 1 51  LEU 51  34  34  LEU LEU E . n 
E 1 52  ALA 52  35  35  ALA ALA E . n 
E 1 53  ILE 53  36  36  ILE ILE E . n 
E 1 54  ALA 54  37  37  ALA ALA E . n 
E 1 55  ALA 55  38  38  ALA ALA E . n 
E 1 56  SER 56  39  39  SER SER E . n 
E 1 57  PRO 57  40  40  PRO PRO E . n 
E 1 58  SER 58  41  41  SER SER E . n 
E 1 59  LYS 59  42  42  LYS LYS E . n 
E 1 60  LYS 60  43  43  LYS LYS E . n 
E 1 61  PRO 61  44  44  PRO PRO E . n 
E 1 62  MET 62  45  45  MET MET E . n 
E 1 63  PHE 63  46  46  PHE PHE E . n 
E 1 64  ASP 64  47  47  ASP ASP E . n 
E 1 65  LEU 65  48  48  LEU LEU E . n 
E 1 66  GLU 66  49  49  GLU GLU E . n 
E 1 67  GLU 67  50  50  GLU GLU E . n 
E 1 68  ARG 68  51  51  ARG ARG E . n 
E 1 69  VAL 69  52  52  VAL VAL E . n 
E 1 70  ALA 70  53  53  ALA ALA E . n 
E 1 71  LEU 71  54  54  LEU LEU E . n 
E 1 72  ALA 72  55  55  ALA ALA E . n 
E 1 73  THR 73  56  56  THR THR E . n 
E 1 74  THR 74  57  57  THR THR E . n 
E 1 75  ALA 75  58  58  ALA ALA E . n 
E 1 76  LEU 76  59  59  LEU LEU E . n 
E 1 77  GLN 77  60  60  GLN GLN E . n 
E 1 78  HIS 78  61  61  HIS HIS E . n 
E 1 79  LEU 79  62  62  LEU LEU E . n 
E 1 80  PRO 80  63  63  PRO PRO E . n 
E 1 81  ASN 81  64  64  ASN ASN E . n 
E 1 82  VAL 82  65  65  VAL VAL E . n 
E 1 83  GLU 83  66  66  GLU GLU E . n 
E 1 84  VAL 84  67  67  VAL VAL E . n 
E 1 85  MET 85  68  68  MET MET E . n 
E 1 86  GLY 86  69  69  GLY GLY E . n 
E 1 87  PHE 87  70  70  PHE PHE E . n 
E 1 88  SER 88  71  71  SER SER E . n 
E 1 89  ASP 89  72  72  ASP ASP E . n 
E 1 90  LEU 90  73  73  LEU LEU E . n 
E 1 91  MET 91  74  74  MET MET E . n 
E 1 92  ALA 92  75  75  ALA ALA E . n 
E 1 93  ASN 93  76  76  ASN ASN E . n 
E 1 94  PHE 94  77  77  PHE PHE E . n 
E 1 95  ALA 95  78  78  ALA ALA E . n 
E 1 96  ARG 96  79  79  ARG ARG E . n 
E 1 97  ALA 97  80  80  ALA ALA E . n 
E 1 98  GLN 98  81  81  GLN GLN E . n 
E 1 99  GLN 99  82  82  GLN GLN E . n 
E 1 100 ALA 100 83  83  ALA ALA E . n 
E 1 101 ASN 101 84  84  ASN ASN E . n 
E 1 102 ILE 102 85  85  ILE ILE E . n 
E 1 103 LEU 103 86  86  LEU LEU E . n 
E 1 104 ILE 104 87  87  ILE ILE E . n 
E 1 105 ARG 105 88  88  ARG ARG E . n 
E 1 106 GLY 106 89  89  GLY GLY E . n 
E 1 107 LEU 107 90  90  LEU LEU E . n 
E 1 108 ARG 108 91  91  ARG ARG E . n 
E 1 109 ALA 109 92  92  ALA ALA E . n 
E 1 110 VAL 110 93  93  VAL VAL E . n 
E 1 111 ALA 111 94  94  ALA ALA E . n 
E 1 112 ASP 112 95  95  ASP ASP E . n 
E 1 113 PHE 113 96  96  PHE PHE E . n 
E 1 114 GLU 114 97  97  GLU GLU E . n 
E 1 115 TYR 115 98  98  TYR TYR E . n 
E 1 116 GLU 116 99  99  GLU GLU E . n 
E 1 117 MET 117 100 100 MET MET E . n 
E 1 118 GLN 118 101 101 GLN GLN E . n 
E 1 119 LEU 119 102 102 LEU LEU E . n 
E 1 120 ALA 120 103 103 ALA ALA E . n 
E 1 121 HIS 121 104 104 HIS HIS E . n 
E 1 122 MET 122 105 105 MET MET E . n 
E 1 123 ASN 123 106 106 ASN ASN E . n 
E 1 124 ARG 124 107 107 ARG ARG E . n 
E 1 125 HIS 125 108 108 HIS HIS E . n 
E 1 126 LEU 126 109 109 LEU LEU E . n 
E 1 127 MET 127 110 110 MET MET E . n 
E 1 128 PRO 128 111 111 PRO PRO E . n 
E 1 129 GLU 129 112 112 GLU GLU E . n 
E 1 130 LEU 130 113 113 LEU LEU E . n 
E 1 131 GLU 131 114 114 GLU GLU E . n 
E 1 132 SER 132 115 115 SER SER E . n 
E 1 133 VAL 133 116 116 VAL VAL E . n 
E 1 134 PHE 134 117 117 PHE PHE E . n 
E 1 135 LEU 135 118 118 LEU LEU E . n 
E 1 136 MET 136 119 119 MET MET E . n 
E 1 137 PRO 137 120 120 PRO PRO E . n 
E 1 138 SER 138 121 121 SER SER E . n 
E 1 139 LYS 139 122 122 LYS LYS E . n 
E 1 140 GLU 140 123 123 GLU GLU E . n 
E 1 141 TRP 141 124 124 TRP TRP E . n 
E 1 142 SER 142 125 125 SER SER E . n 
E 1 143 PHE 143 126 126 PHE PHE E . n 
E 1 144 ILE 144 127 127 ILE ILE E . n 
E 1 145 SER 145 128 128 SER SER E . n 
E 1 146 SER 146 129 129 SER SER E . n 
E 1 147 SER 147 130 130 SER SER E . n 
E 1 148 LEU 148 131 131 LEU LEU E . n 
E 1 149 VAL 149 132 132 VAL VAL E . n 
E 1 150 LYS 150 133 133 LYS LYS E . n 
E 1 151 GLU 151 134 134 GLU GLU E . n 
E 1 152 VAL 152 135 135 VAL VAL E . n 
E 1 153 ALA 153 136 136 ALA ALA E . n 
E 1 154 ARG 154 137 137 ARG ARG E . n 
E 1 155 HIS 155 138 138 HIS HIS E . n 
E 1 156 ALA 156 139 139 ALA ALA E . n 
E 1 157 GLY 157 140 140 GLY GLY E . n 
E 1 158 ASP 158 141 141 ASP ASP E . n 
E 1 159 VAL 159 142 142 VAL VAL E . n 
E 1 160 THR 160 143 143 THR THR E . n 
E 1 161 HIS 161 144 144 HIS HIS E . n 
E 1 162 PHE 162 145 145 PHE PHE E . n 
E 1 163 LEU 163 146 146 LEU LEU E . n 
E 1 164 PRO 164 147 147 PRO PRO E . n 
E 1 165 ALA 165 148 148 ALA ALA E . n 
E 1 166 ASN 166 149 149 ASN ASN E . n 
E 1 167 VAL 167 150 150 VAL VAL E . n 
E 1 168 HIS 168 151 151 HIS HIS E . n 
E 1 169 GLN 169 152 152 GLN GLN E . n 
E 1 170 ALA 170 153 153 ALA ALA E . n 
E 1 171 LEU 171 154 154 LEU LEU E . n 
E 1 172 MET 172 155 155 MET MET E . n 
E 1 173 GLU 173 156 156 GLU GLU E . n 
E 1 174 LYS 174 157 157 LYS LYS E . n 
E 1 175 LEU 175 158 158 LEU LEU E . n 
E 1 176 LYS 176 159 159 LYS LYS E . n 
F 1 1   GLY 1   -17 -17 GLY GLY F . n 
F 1 2   SER 2   -16 -16 SER SER F . n 
F 1 3   HIS 3   -15 -15 HIS HIS F . n 
F 1 4   MET 4   -14 -14 MET MET F . n 
F 1 5   ALA 5   -13 -13 ALA ALA F . n 
F 1 6   SER 6   -12 -12 SER SER F . n 
F 1 7   MET 7   -11 -11 MET MET F . n 
F 1 8   THR 8   -10 -10 THR THR F . n 
F 1 9   GLY 9   -9  -9  GLY GLY F . n 
F 1 10  GLY 10  -8  -8  GLY GLY F . n 
F 1 11  GLN 11  -7  -7  GLN GLN F . n 
F 1 12  GLN 12  -6  -6  GLN GLN F . n 
F 1 13  MET 13  -5  -5  MET MET F . n 
F 1 14  GLY 14  -4  -4  GLY GLY F . n 
F 1 15  ARG 15  -3  -3  ARG ARG F . n 
F 1 16  GLY 16  -2  -2  GLY GLY F . n 
F 1 17  SER 17  -1  -1  SER SER F . n 
F 1 18  MET 18  1   1   MET MET F . n 
F 1 19  SER 19  2   2   SER SER F . n 
F 1 20  THR 20  3   3   THR THR F . n 
F 1 21  LYS 21  4   4   LYS LYS F . n 
F 1 22  ALA 22  5   5   ALA ALA F . n 
F 1 23  ILE 23  6   6   ILE ILE F . n 
F 1 24  TYR 24  7   7   TYR TYR F . n 
F 1 25  PRO 25  8   8   PRO PRO F . n 
F 1 26  GLY 26  9   9   GLY GLY F . n 
F 1 27  THR 27  10  10  THR THR F . n 
F 1 28  PHE 28  11  11  PHE PHE F . n 
F 1 29  ASP 29  12  12  ASP ASP F . n 
F 1 30  PRO 30  13  13  PRO PRO F . n 
F 1 31  ILE 31  14  14  ILE ILE F . n 
F 1 32  THR 32  15  15  THR THR F . n 
F 1 33  ASN 33  16  16  ASN ASN F . n 
F 1 34  GLY 34  17  17  GLY GLY F . n 
F 1 35  HIS 35  18  18  HIS HIS F . n 
F 1 36  ILE 36  19  19  ILE ILE F . n 
F 1 37  ASP 37  20  20  ASP ASP F . n 
F 1 38  ILE 38  21  21  ILE ILE F . n 
F 1 39  ILE 39  22  22  ILE ILE F . n 
F 1 40  THR 40  23  23  THR THR F . n 
F 1 41  ARG 41  24  24  ARG ARG F . n 
F 1 42  ALA 42  25  25  ALA ALA F . n 
F 1 43  ALA 43  26  26  ALA ALA F . n 
F 1 44  SER 44  27  27  SER SER F . n 
F 1 45  MET 45  28  28  MET MET F . n 
F 1 46  PHE 46  29  29  PHE PHE F . n 
F 1 47  ASP 47  30  30  ASP ASP F . n 
F 1 48  ARG 48  31  31  ARG ARG F . n 
F 1 49  VAL 49  32  32  VAL VAL F . n 
F 1 50  ILE 50  33  33  ILE ILE F . n 
F 1 51  LEU 51  34  34  LEU LEU F . n 
F 1 52  ALA 52  35  35  ALA ALA F . n 
F 1 53  ILE 53  36  36  ILE ILE F . n 
F 1 54  ALA 54  37  37  ALA ALA F . n 
F 1 55  ALA 55  38  38  ALA ALA F . n 
F 1 56  SER 56  39  39  SER SER F . n 
F 1 57  PRO 57  40  40  PRO PRO F . n 
F 1 58  SER 58  41  41  SER SER F . n 
F 1 59  LYS 59  42  42  LYS LYS F . n 
F 1 60  LYS 60  43  43  LYS LYS F . n 
F 1 61  PRO 61  44  44  PRO PRO F . n 
F 1 62  MET 62  45  45  MET MET F . n 
F 1 63  PHE 63  46  46  PHE PHE F . n 
F 1 64  ASP 64  47  47  ASP ASP F . n 
F 1 65  LEU 65  48  48  LEU LEU F . n 
F 1 66  GLU 66  49  49  GLU GLU F . n 
F 1 67  GLU 67  50  50  GLU GLU F . n 
F 1 68  ARG 68  51  51  ARG ARG F . n 
F 1 69  VAL 69  52  52  VAL VAL F . n 
F 1 70  ALA 70  53  53  ALA ALA F . n 
F 1 71  LEU 71  54  54  LEU LEU F . n 
F 1 72  ALA 72  55  55  ALA ALA F . n 
F 1 73  THR 73  56  56  THR THR F . n 
F 1 74  THR 74  57  57  THR THR F . n 
F 1 75  ALA 75  58  58  ALA ALA F . n 
F 1 76  LEU 76  59  59  LEU LEU F . n 
F 1 77  GLN 77  60  60  GLN GLN F . n 
F 1 78  HIS 78  61  61  HIS HIS F . n 
F 1 79  LEU 79  62  62  LEU LEU F . n 
F 1 80  PRO 80  63  63  PRO PRO F . n 
F 1 81  ASN 81  64  64  ASN ASN F . n 
F 1 82  VAL 82  65  65  VAL VAL F . n 
F 1 83  GLU 83  66  66  GLU GLU F . n 
F 1 84  VAL 84  67  67  VAL VAL F . n 
F 1 85  MET 85  68  68  MET MET F . n 
F 1 86  GLY 86  69  69  GLY GLY F . n 
F 1 87  PHE 87  70  70  PHE PHE F . n 
F 1 88  SER 88  71  71  SER SER F . n 
F 1 89  ASP 89  72  72  ASP ASP F . n 
F 1 90  LEU 90  73  73  LEU LEU F . n 
F 1 91  MET 91  74  74  MET MET F . n 
F 1 92  ALA 92  75  75  ALA ALA F . n 
F 1 93  ASN 93  76  76  ASN ASN F . n 
F 1 94  PHE 94  77  77  PHE PHE F . n 
F 1 95  ALA 95  78  78  ALA ALA F . n 
F 1 96  ARG 96  79  79  ARG ARG F . n 
F 1 97  ALA 97  80  80  ALA ALA F . n 
F 1 98  GLN 98  81  81  GLN GLN F . n 
F 1 99  GLN 99  82  82  GLN GLN F . n 
F 1 100 ALA 100 83  83  ALA ALA F . n 
F 1 101 ASN 101 84  84  ASN ASN F . n 
F 1 102 ILE 102 85  85  ILE ILE F . n 
F 1 103 LEU 103 86  86  LEU LEU F . n 
F 1 104 ILE 104 87  87  ILE ILE F . n 
F 1 105 ARG 105 88  88  ARG ARG F . n 
F 1 106 GLY 106 89  89  GLY GLY F . n 
F 1 107 LEU 107 90  90  LEU LEU F . n 
F 1 108 ARG 108 91  91  ARG ARG F . n 
F 1 109 ALA 109 92  92  ALA ALA F . n 
F 1 110 VAL 110 93  93  VAL VAL F . n 
F 1 111 ALA 111 94  94  ALA ALA F . n 
F 1 112 ASP 112 95  95  ASP ASP F . n 
F 1 113 PHE 113 96  96  PHE PHE F . n 
F 1 114 GLU 114 97  97  GLU GLU F . n 
F 1 115 TYR 115 98  98  TYR TYR F . n 
F 1 116 GLU 116 99  99  GLU GLU F . n 
F 1 117 MET 117 100 100 MET MET F . n 
F 1 118 GLN 118 101 101 GLN GLN F . n 
F 1 119 LEU 119 102 102 LEU LEU F . n 
F 1 120 ALA 120 103 103 ALA ALA F . n 
F 1 121 HIS 121 104 104 HIS HIS F . n 
F 1 122 MET 122 105 105 MET MET F . n 
F 1 123 ASN 123 106 106 ASN ASN F . n 
F 1 124 ARG 124 107 107 ARG ARG F . n 
F 1 125 HIS 125 108 108 HIS HIS F . n 
F 1 126 LEU 126 109 109 LEU LEU F . n 
F 1 127 MET 127 110 110 MET MET F . n 
F 1 128 PRO 128 111 111 PRO PRO F . n 
F 1 129 GLU 129 112 112 GLU GLU F . n 
F 1 130 LEU 130 113 113 LEU LEU F . n 
F 1 131 GLU 131 114 114 GLU GLU F . n 
F 1 132 SER 132 115 115 SER SER F . n 
F 1 133 VAL 133 116 116 VAL VAL F . n 
F 1 134 PHE 134 117 117 PHE PHE F . n 
F 1 135 LEU 135 118 118 LEU LEU F . n 
F 1 136 MET 136 119 119 MET MET F . n 
F 1 137 PRO 137 120 120 PRO PRO F . n 
F 1 138 SER 138 121 121 SER SER F . n 
F 1 139 LYS 139 122 122 LYS LYS F . n 
F 1 140 GLU 140 123 123 GLU GLU F . n 
F 1 141 TRP 141 124 124 TRP TRP F . n 
F 1 142 SER 142 125 125 SER SER F . n 
F 1 143 PHE 143 126 126 PHE PHE F . n 
F 1 144 ILE 144 127 127 ILE ILE F . n 
F 1 145 SER 145 128 128 SER SER F . n 
F 1 146 SER 146 129 129 SER SER F . n 
F 1 147 SER 147 130 130 SER SER F . n 
F 1 148 LEU 148 131 131 LEU LEU F . n 
F 1 149 VAL 149 132 132 VAL VAL F . n 
F 1 150 LYS 150 133 133 LYS LYS F . n 
F 1 151 GLU 151 134 134 GLU GLU F . n 
F 1 152 VAL 152 135 135 VAL VAL F . n 
F 1 153 ALA 153 136 136 ALA ALA F . n 
F 1 154 ARG 154 137 137 ARG ARG F . n 
F 1 155 HIS 155 138 138 HIS HIS F . n 
F 1 156 ALA 156 139 139 ALA ALA F . n 
F 1 157 GLY 157 140 140 GLY GLY F . n 
F 1 158 ASP 158 141 141 ASP ASP F . n 
F 1 159 VAL 159 142 142 VAL VAL F . n 
F 1 160 THR 160 143 143 THR THR F . n 
F 1 161 HIS 161 144 144 HIS HIS F . n 
F 1 162 PHE 162 145 145 PHE PHE F . n 
F 1 163 LEU 163 146 146 LEU LEU F . n 
F 1 164 PRO 164 147 147 PRO PRO F . n 
F 1 165 ALA 165 148 148 ALA ALA F . n 
F 1 166 ASN 166 149 149 ASN ASN F . n 
F 1 167 VAL 167 150 150 VAL VAL F . n 
F 1 168 HIS 168 151 151 HIS HIS F . n 
F 1 169 GLN 169 152 152 GLN GLN F . n 
F 1 170 ALA 170 153 153 ALA ALA F . n 
F 1 171 LEU 171 154 154 LEU LEU F . n 
F 1 172 MET 172 155 155 MET MET F . n 
F 1 173 GLU 173 156 156 GLU GLU F . n 
F 1 174 LYS 174 157 157 LYS LYS F . n 
F 1 175 LEU 175 158 158 LEU LEU F . n 
F 1 176 LYS 176 159 159 LYS LYS F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CIT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CIT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 CIT 1   201 201 CIT CIT A . 
H 2 CIT 1   201 201 CIT CIT B . 
I 2 CIT 1   201 201 CIT CIT C . 
J 2 CIT 1   201 201 CIT CIT D . 
K 2 CIT 1   201 201 CIT CIT E . 
L 2 CIT 1   201 201 CIT CIT F . 
M 3 HOH 1   301 292 HOH HOH A . 
M 3 HOH 2   302 8   HOH HOH A . 
M 3 HOH 3   303 128 HOH HOH A . 
M 3 HOH 4   304 186 HOH HOH A . 
M 3 HOH 5   305 456 HOH HOH A . 
M 3 HOH 6   306 363 HOH HOH A . 
M 3 HOH 7   307 332 HOH HOH A . 
M 3 HOH 8   308 116 HOH HOH A . 
M 3 HOH 9   309 359 HOH HOH A . 
M 3 HOH 10  310 330 HOH HOH A . 
M 3 HOH 11  311 17  HOH HOH A . 
M 3 HOH 12  312 112 HOH HOH A . 
M 3 HOH 13  313 99  HOH HOH A . 
M 3 HOH 14  314 198 HOH HOH A . 
M 3 HOH 15  315 192 HOH HOH A . 
M 3 HOH 16  316 92  HOH HOH A . 
M 3 HOH 17  317 195 HOH HOH A . 
M 3 HOH 18  318 416 HOH HOH A . 
M 3 HOH 19  319 95  HOH HOH A . 
M 3 HOH 20  320 40  HOH HOH A . 
M 3 HOH 21  321 12  HOH HOH A . 
M 3 HOH 22  322 21  HOH HOH A . 
M 3 HOH 23  323 129 HOH HOH A . 
M 3 HOH 24  324 408 HOH HOH A . 
M 3 HOH 25  325 366 HOH HOH A . 
M 3 HOH 26  326 331 HOH HOH A . 
M 3 HOH 27  327 145 HOH HOH A . 
M 3 HOH 28  328 23  HOH HOH A . 
M 3 HOH 29  329 65  HOH HOH A . 
M 3 HOH 30  330 7   HOH HOH A . 
M 3 HOH 31  331 371 HOH HOH A . 
M 3 HOH 32  332 181 HOH HOH A . 
M 3 HOH 33  333 152 HOH HOH A . 
M 3 HOH 34  334 407 HOH HOH A . 
M 3 HOH 35  335 196 HOH HOH A . 
M 3 HOH 36  336 176 HOH HOH A . 
M 3 HOH 37  337 69  HOH HOH A . 
M 3 HOH 38  338 19  HOH HOH A . 
M 3 HOH 39  339 5   HOH HOH A . 
M 3 HOH 40  340 54  HOH HOH A . 
M 3 HOH 41  341 48  HOH HOH A . 
M 3 HOH 42  342 71  HOH HOH A . 
M 3 HOH 43  343 357 HOH HOH A . 
M 3 HOH 44  344 437 HOH HOH A . 
M 3 HOH 45  345 97  HOH HOH A . 
M 3 HOH 46  346 379 HOH HOH A . 
M 3 HOH 47  347 39  HOH HOH A . 
M 3 HOH 48  348 60  HOH HOH A . 
M 3 HOH 49  349 197 HOH HOH A . 
M 3 HOH 50  350 103 HOH HOH A . 
M 3 HOH 51  351 412 HOH HOH A . 
M 3 HOH 52  352 396 HOH HOH A . 
M 3 HOH 53  353 34  HOH HOH A . 
M 3 HOH 54  354 202 HOH HOH A . 
M 3 HOH 55  355 206 HOH HOH A . 
M 3 HOH 56  356 190 HOH HOH A . 
M 3 HOH 57  357 36  HOH HOH A . 
M 3 HOH 58  358 325 HOH HOH A . 
M 3 HOH 59  359 405 HOH HOH A . 
M 3 HOH 60  360 381 HOH HOH A . 
M 3 HOH 61  361 178 HOH HOH A . 
M 3 HOH 62  362 409 HOH HOH A . 
M 3 HOH 63  363 59  HOH HOH A . 
M 3 HOH 64  364 452 HOH HOH A . 
M 3 HOH 65  365 347 HOH HOH A . 
M 3 HOH 66  366 199 HOH HOH A . 
M 3 HOH 67  367 322 HOH HOH A . 
M 3 HOH 68  368 212 HOH HOH A . 
M 3 HOH 69  369 294 HOH HOH A . 
M 3 HOH 70  370 193 HOH HOH A . 
M 3 HOH 71  371 438 HOH HOH A . 
M 3 HOH 72  372 203 HOH HOH A . 
M 3 HOH 73  373 295 HOH HOH A . 
M 3 HOH 74  374 473 HOH HOH A . 
M 3 HOH 75  375 350 HOH HOH A . 
M 3 HOH 76  376 182 HOH HOH A . 
M 3 HOH 77  377 184 HOH HOH A . 
M 3 HOH 78  378 177 HOH HOH A . 
M 3 HOH 79  379 191 HOH HOH A . 
M 3 HOH 80  380 293 HOH HOH A . 
M 3 HOH 81  381 180 HOH HOH A . 
M 3 HOH 82  382 179 HOH HOH A . 
M 3 HOH 83  383 413 HOH HOH A . 
M 3 HOH 84  384 200 HOH HOH A . 
M 3 HOH 85  385 194 HOH HOH A . 
M 3 HOH 86  386 460 HOH HOH A . 
M 3 HOH 87  387 420 HOH HOH A . 
M 3 HOH 88  388 414 HOH HOH A . 
M 3 HOH 89  389 421 HOH HOH A . 
M 3 HOH 90  390 463 HOH HOH A . 
M 3 HOH 91  391 417 HOH HOH A . 
N 3 HOH 1   301 321 HOH HOH B . 
N 3 HOH 2   302 159 HOH HOH B . 
N 3 HOH 3   303 104 HOH HOH B . 
N 3 HOH 4   304 329 HOH HOH B . 
N 3 HOH 5   305 162 HOH HOH B . 
N 3 HOH 6   306 166 HOH HOH B . 
N 3 HOH 7   307 10  HOH HOH B . 
N 3 HOH 8   308 297 HOH HOH B . 
N 3 HOH 9   309 165 HOH HOH B . 
N 3 HOH 10  310 403 HOH HOH B . 
N 3 HOH 11  311 107 HOH HOH B . 
N 3 HOH 12  312 296 HOH HOH B . 
N 3 HOH 13  313 167 HOH HOH B . 
N 3 HOH 14  314 118 HOH HOH B . 
N 3 HOH 15  315 285 HOH HOH B . 
N 3 HOH 16  316 47  HOH HOH B . 
N 3 HOH 17  317 305 HOH HOH B . 
N 3 HOH 18  318 466 HOH HOH B . 
N 3 HOH 19  319 100 HOH HOH B . 
N 3 HOH 20  320 29  HOH HOH B . 
N 3 HOH 21  321 94  HOH HOH B . 
N 3 HOH 22  322 204 HOH HOH B . 
N 3 HOH 23  323 164 HOH HOH B . 
N 3 HOH 24  324 18  HOH HOH B . 
N 3 HOH 25  325 76  HOH HOH B . 
N 3 HOH 26  326 306 HOH HOH B . 
N 3 HOH 27  327 56  HOH HOH B . 
N 3 HOH 28  328 352 HOH HOH B . 
N 3 HOH 29  329 81  HOH HOH B . 
N 3 HOH 30  330 106 HOH HOH B . 
N 3 HOH 31  331 11  HOH HOH B . 
N 3 HOH 32  332 386 HOH HOH B . 
N 3 HOH 33  333 429 HOH HOH B . 
N 3 HOH 34  334 80  HOH HOH B . 
N 3 HOH 35  335 208 HOH HOH B . 
N 3 HOH 36  336 161 HOH HOH B . 
N 3 HOH 37  337 358 HOH HOH B . 
N 3 HOH 38  338 188 HOH HOH B . 
N 3 HOH 39  339 111 HOH HOH B . 
N 3 HOH 40  340 307 HOH HOH B . 
N 3 HOH 41  341 425 HOH HOH B . 
N 3 HOH 42  342 16  HOH HOH B . 
N 3 HOH 43  343 377 HOH HOH B . 
N 3 HOH 44  344 115 HOH HOH B . 
N 3 HOH 45  345 171 HOH HOH B . 
N 3 HOH 46  346 137 HOH HOH B . 
N 3 HOH 47  347 25  HOH HOH B . 
N 3 HOH 48  348 108 HOH HOH B . 
N 3 HOH 49  349 304 HOH HOH B . 
N 3 HOH 50  350 52  HOH HOH B . 
N 3 HOH 51  351 215 HOH HOH B . 
N 3 HOH 52  352 402 HOH HOH B . 
N 3 HOH 53  353 122 HOH HOH B . 
N 3 HOH 54  354 378 HOH HOH B . 
N 3 HOH 55  355 1   HOH HOH B . 
N 3 HOH 56  356 24  HOH HOH B . 
N 3 HOH 57  357 101 HOH HOH B . 
N 3 HOH 58  358 134 HOH HOH B . 
N 3 HOH 59  359 53  HOH HOH B . 
N 3 HOH 60  360 207 HOH HOH B . 
N 3 HOH 61  361 123 HOH HOH B . 
N 3 HOH 62  362 173 HOH HOH B . 
N 3 HOH 63  363 157 HOH HOH B . 
N 3 HOH 64  364 79  HOH HOH B . 
N 3 HOH 65  365 72  HOH HOH B . 
N 3 HOH 66  366 214 HOH HOH B . 
N 3 HOH 67  367 369 HOH HOH B . 
N 3 HOH 68  368 392 HOH HOH B . 
N 3 HOH 69  369 75  HOH HOH B . 
N 3 HOH 70  370 298 HOH HOH B . 
N 3 HOH 71  371 38  HOH HOH B . 
N 3 HOH 72  372 183 HOH HOH B . 
N 3 HOH 73  373 333 HOH HOH B . 
N 3 HOH 74  374 428 HOH HOH B . 
N 3 HOH 75  375 163 HOH HOH B . 
N 3 HOH 76  376 149 HOH HOH B . 
N 3 HOH 77  377 287 HOH HOH B . 
N 3 HOH 78  378 211 HOH HOH B . 
N 3 HOH 79  379 187 HOH HOH B . 
N 3 HOH 80  380 148 HOH HOH B . 
N 3 HOH 81  381 37  HOH HOH B . 
N 3 HOH 82  382 121 HOH HOH B . 
N 3 HOH 83  383 288 HOH HOH B . 
N 3 HOH 84  384 82  HOH HOH B . 
N 3 HOH 85  385 286 HOH HOH B . 
N 3 HOH 86  386 457 HOH HOH B . 
N 3 HOH 87  387 458 HOH HOH B . 
N 3 HOH 88  388 169 HOH HOH B . 
N 3 HOH 89  389 439 HOH HOH B . 
N 3 HOH 90  390 344 HOH HOH B . 
N 3 HOH 91  391 135 HOH HOH B . 
N 3 HOH 92  392 87  HOH HOH B . 
N 3 HOH 93  393 158 HOH HOH B . 
N 3 HOH 94  394 209 HOH HOH B . 
N 3 HOH 95  395 284 HOH HOH B . 
N 3 HOH 96  396 449 HOH HOH B . 
N 3 HOH 97  397 151 HOH HOH B . 
N 3 HOH 98  398 189 HOH HOH B . 
N 3 HOH 99  399 440 HOH HOH B . 
N 3 HOH 100 400 154 HOH HOH B . 
N 3 HOH 101 401 185 HOH HOH B . 
N 3 HOH 102 402 175 HOH HOH B . 
N 3 HOH 103 403 168 HOH HOH B . 
N 3 HOH 104 404 153 HOH HOH B . 
N 3 HOH 105 405 299 HOH HOH B . 
N 3 HOH 106 406 160 HOH HOH B . 
N 3 HOH 107 407 174 HOH HOH B . 
N 3 HOH 108 408 205 HOH HOH B . 
N 3 HOH 109 409 91  HOH HOH B . 
N 3 HOH 110 410 398 HOH HOH B . 
N 3 HOH 111 411 343 HOH HOH B . 
N 3 HOH 112 412 450 HOH HOH B . 
N 3 HOH 113 413 156 HOH HOH B . 
N 3 HOH 114 414 345 HOH HOH B . 
N 3 HOH 115 415 300 HOH HOH B . 
N 3 HOH 116 416 146 HOH HOH B . 
N 3 HOH 117 417 346 HOH HOH B . 
N 3 HOH 118 418 342 HOH HOH B . 
N 3 HOH 119 419 461 HOH HOH B . 
N 3 HOH 120 420 172 HOH HOH B . 
O 3 HOH 1   301 474 HOH HOH C . 
O 3 HOH 2   302 283 HOH HOH C . 
O 3 HOH 3   303 282 HOH HOH C . 
O 3 HOH 4   304 272 HOH HOH C . 
O 3 HOH 5   305 400 HOH HOH C . 
O 3 HOH 6   306 78  HOH HOH C . 
O 3 HOH 7   307 383 HOH HOH C . 
O 3 HOH 8   308 139 HOH HOH C . 
O 3 HOH 9   309 250 HOH HOH C . 
O 3 HOH 10  310 385 HOH HOH C . 
O 3 HOH 11  311 277 HOH HOH C . 
O 3 HOH 12  312 110 HOH HOH C . 
O 3 HOH 13  313 471 HOH HOH C . 
O 3 HOH 14  314 270 HOH HOH C . 
O 3 HOH 15  315 280 HOH HOH C . 
O 3 HOH 16  316 278 HOH HOH C . 
O 3 HOH 17  317 274 HOH HOH C . 
O 3 HOH 18  318 26  HOH HOH C . 
O 3 HOH 19  319 269 HOH HOH C . 
O 3 HOH 20  320 141 HOH HOH C . 
O 3 HOH 21  321 66  HOH HOH C . 
O 3 HOH 22  322 273 HOH HOH C . 
P 3 HOH 1   301 410 HOH HOH D . 
P 3 HOH 2   302 279 HOH HOH D . 
P 3 HOH 3   303 472 HOH HOH D . 
P 3 HOH 4   304 264 HOH HOH D . 
P 3 HOH 5   305 384 HOH HOH D . 
P 3 HOH 6   306 275 HOH HOH D . 
P 3 HOH 7   307 261 HOH HOH D . 
P 3 HOH 8   308 468 HOH HOH D . 
P 3 HOH 9   309 389 HOH HOH D . 
P 3 HOH 10  310 130 HOH HOH D . 
P 3 HOH 11  311 125 HOH HOH D . 
P 3 HOH 12  312 276 HOH HOH D . 
P 3 HOH 13  313 262 HOH HOH D . 
P 3 HOH 14  314 265 HOH HOH D . 
P 3 HOH 15  315 411 HOH HOH D . 
P 3 HOH 16  316 348 HOH HOH D . 
P 3 HOH 17  317 117 HOH HOH D . 
P 3 HOH 18  318 258 HOH HOH D . 
P 3 HOH 19  319 433 HOH HOH D . 
P 3 HOH 20  320 263 HOH HOH D . 
P 3 HOH 21  321 391 HOH HOH D . 
P 3 HOH 22  322 260 HOH HOH D . 
P 3 HOH 23  323 267 HOH HOH D . 
P 3 HOH 24  324 268 HOH HOH D . 
P 3 HOH 25  325 327 HOH HOH D . 
P 3 HOH 26  326 464 HOH HOH D . 
P 3 HOH 27  327 328 HOH HOH D . 
P 3 HOH 28  328 266 HOH HOH D . 
P 3 HOH 29  329 259 HOH HOH D . 
P 3 HOH 30  330 326 HOH HOH D . 
Q 3 HOH 1   301 308 HOH HOH E . 
Q 3 HOH 2   302 399 HOH HOH E . 
Q 3 HOH 3   303 216 HOH HOH E . 
Q 3 HOH 4   304 9   HOH HOH E . 
Q 3 HOH 5   305 85  HOH HOH E . 
Q 3 HOH 6   306 217 HOH HOH E . 
Q 3 HOH 7   307 419 HOH HOH E . 
Q 3 HOH 8   308 388 HOH HOH E . 
Q 3 HOH 9   309 237 HOH HOH E . 
Q 3 HOH 10  310 124 HOH HOH E . 
Q 3 HOH 11  311 349 HOH HOH E . 
Q 3 HOH 12  312 62  HOH HOH E . 
Q 3 HOH 13  313 3   HOH HOH E . 
Q 3 HOH 14  314 373 HOH HOH E . 
Q 3 HOH 15  315 88  HOH HOH E . 
Q 3 HOH 16  316 236 HOH HOH E . 
Q 3 HOH 17  317 70  HOH HOH E . 
Q 3 HOH 18  318 4   HOH HOH E . 
Q 3 HOH 19  319 61  HOH HOH E . 
Q 3 HOH 20  320 43  HOH HOH E . 
Q 3 HOH 21  321 138 HOH HOH E . 
Q 3 HOH 22  322 89  HOH HOH E . 
Q 3 HOH 23  323 225 HOH HOH E . 
Q 3 HOH 24  324 20  HOH HOH E . 
Q 3 HOH 25  325 353 HOH HOH E . 
Q 3 HOH 26  326 337 HOH HOH E . 
Q 3 HOH 27  327 49  HOH HOH E . 
Q 3 HOH 28  328 227 HOH HOH E . 
Q 3 HOH 29  329 114 HOH HOH E . 
Q 3 HOH 30  330 469 HOH HOH E . 
Q 3 HOH 31  331 376 HOH HOH E . 
Q 3 HOH 32  332 354 HOH HOH E . 
Q 3 HOH 33  333 372 HOH HOH E . 
Q 3 HOH 34  334 126 HOH HOH E . 
Q 3 HOH 35  335 351 HOH HOH E . 
Q 3 HOH 36  336 475 HOH HOH E . 
Q 3 HOH 37  337 22  HOH HOH E . 
Q 3 HOH 38  338 231 HOH HOH E . 
Q 3 HOH 39  339 77  HOH HOH E . 
Q 3 HOH 40  340 150 HOH HOH E . 
Q 3 HOH 41  341 213 HOH HOH E . 
Q 3 HOH 42  342 394 HOH HOH E . 
Q 3 HOH 43  343 132 HOH HOH E . 
Q 3 HOH 44  344 55  HOH HOH E . 
Q 3 HOH 45  345 83  HOH HOH E . 
Q 3 HOH 46  346 13  HOH HOH E . 
Q 3 HOH 47  347 232 HOH HOH E . 
Q 3 HOH 48  348 50  HOH HOH E . 
Q 3 HOH 49  349 27  HOH HOH E . 
Q 3 HOH 50  350 33  HOH HOH E . 
Q 3 HOH 51  351 221 HOH HOH E . 
Q 3 HOH 52  352 301 HOH HOH E . 
Q 3 HOH 53  353 355 HOH HOH E . 
Q 3 HOH 54  354 222 HOH HOH E . 
Q 3 HOH 55  355 133 HOH HOH E . 
Q 3 HOH 56  356 143 HOH HOH E . 
Q 3 HOH 57  357 230 HOH HOH E . 
Q 3 HOH 58  358 170 HOH HOH E . 
Q 3 HOH 59  359 64  HOH HOH E . 
Q 3 HOH 60  360 219 HOH HOH E . 
Q 3 HOH 61  361 361 HOH HOH E . 
Q 3 HOH 62  362 226 HOH HOH E . 
Q 3 HOH 63  363 210 HOH HOH E . 
Q 3 HOH 64  364 423 HOH HOH E . 
Q 3 HOH 65  365 426 HOH HOH E . 
Q 3 HOH 66  366 67  HOH HOH E . 
Q 3 HOH 67  367 465 HOH HOH E . 
Q 3 HOH 68  368 454 HOH HOH E . 
Q 3 HOH 69  369 228 HOH HOH E . 
Q 3 HOH 70  370 224 HOH HOH E . 
Q 3 HOH 71  371 467 HOH HOH E . 
Q 3 HOH 72  372 441 HOH HOH E . 
Q 3 HOH 73  373 144 HOH HOH E . 
Q 3 HOH 74  374 218 HOH HOH E . 
Q 3 HOH 75  375 281 HOH HOH E . 
Q 3 HOH 76  376 155 HOH HOH E . 
Q 3 HOH 77  377 430 HOH HOH E . 
Q 3 HOH 78  378 238 HOH HOH E . 
Q 3 HOH 79  379 446 HOH HOH E . 
Q 3 HOH 80  380 239 HOH HOH E . 
R 3 HOH 1   301 415 HOH HOH F . 
R 3 HOH 2   302 244 HOH HOH F . 
R 3 HOH 3   303 252 HOH HOH F . 
R 3 HOH 4   304 397 HOH HOH F . 
R 3 HOH 5   305 136 HOH HOH F . 
R 3 HOH 6   306 476 HOH HOH F . 
R 3 HOH 7   307 434 HOH HOH F . 
R 3 HOH 8   308 335 HOH HOH F . 
R 3 HOH 9   309 341 HOH HOH F . 
R 3 HOH 10  310 35  HOH HOH F . 
R 3 HOH 11  311 360 HOH HOH F . 
R 3 HOH 12  312 334 HOH HOH F . 
R 3 HOH 13  313 15  HOH HOH F . 
R 3 HOH 14  314 362 HOH HOH F . 
R 3 HOH 15  315 240 HOH HOH F . 
R 3 HOH 16  316 93  HOH HOH F . 
R 3 HOH 17  317 6   HOH HOH F . 
R 3 HOH 18  318 235 HOH HOH F . 
R 3 HOH 19  319 368 HOH HOH F . 
R 3 HOH 20  320 246 HOH HOH F . 
R 3 HOH 21  321 63  HOH HOH F . 
R 3 HOH 22  322 45  HOH HOH F . 
R 3 HOH 23  323 31  HOH HOH F . 
R 3 HOH 24  324 51  HOH HOH F . 
R 3 HOH 25  325 364 HOH HOH F . 
R 3 HOH 26  326 42  HOH HOH F . 
R 3 HOH 27  327 32  HOH HOH F . 
R 3 HOH 28  328 242 HOH HOH F . 
R 3 HOH 29  329 245 HOH HOH F . 
R 3 HOH 30  330 374 HOH HOH F . 
R 3 HOH 31  331 119 HOH HOH F . 
R 3 HOH 32  332 109 HOH HOH F . 
R 3 HOH 33  333 431 HOH HOH F . 
R 3 HOH 34  334 233 HOH HOH F . 
R 3 HOH 35  335 365 HOH HOH F . 
R 3 HOH 36  336 455 HOH HOH F . 
R 3 HOH 37  337 427 HOH HOH F . 
R 3 HOH 38  338 74  HOH HOH F . 
R 3 HOH 39  339 291 HOH HOH F . 
R 3 HOH 40  340 68  HOH HOH F . 
R 3 HOH 41  341 105 HOH HOH F . 
R 3 HOH 42  342 404 HOH HOH F . 
R 3 HOH 43  343 234 HOH HOH F . 
R 3 HOH 44  344 30  HOH HOH F . 
R 3 HOH 45  345 318 HOH HOH F . 
R 3 HOH 46  346 127 HOH HOH F . 
R 3 HOH 47  347 14  HOH HOH F . 
R 3 HOH 48  348 393 HOH HOH F . 
R 3 HOH 49  349 84  HOH HOH F . 
R 3 HOH 50  350 142 HOH HOH F . 
R 3 HOH 51  351 314 HOH HOH F . 
R 3 HOH 52  352 424 HOH HOH F . 
R 3 HOH 53  353 453 HOH HOH F . 
R 3 HOH 54  354 382 HOH HOH F . 
R 3 HOH 55  355 120 HOH HOH F . 
R 3 HOH 56  356 380 HOH HOH F . 
R 3 HOH 57  357 336 HOH HOH F . 
R 3 HOH 58  358 340 HOH HOH F . 
R 3 HOH 59  359 401 HOH HOH F . 
R 3 HOH 60  360 140 HOH HOH F . 
R 3 HOH 61  361 370 HOH HOH F . 
R 3 HOH 62  362 317 HOH HOH F . 
R 3 HOH 63  363 46  HOH HOH F . 
R 3 HOH 64  364 251 HOH HOH F . 
R 3 HOH 65  365 58  HOH HOH F . 
R 3 HOH 66  366 375 HOH HOH F . 
R 3 HOH 67  367 390 HOH HOH F . 
R 3 HOH 68  368 44  HOH HOH F . 
R 3 HOH 69  369 223 HOH HOH F . 
R 3 HOH 70  370 90  HOH HOH F . 
R 3 HOH 71  371 86  HOH HOH F . 
R 3 HOH 72  372 28  HOH HOH F . 
R 3 HOH 73  373 41  HOH HOH F . 
R 3 HOH 74  374 2   HOH HOH F . 
R 3 HOH 75  375 319 HOH HOH F . 
R 3 HOH 76  376 98  HOH HOH F . 
R 3 HOH 77  377 73  HOH HOH F . 
R 3 HOH 78  378 356 HOH HOH F . 
R 3 HOH 79  379 241 HOH HOH F . 
R 3 HOH 80  380 220 HOH HOH F . 
R 3 HOH 81  381 253 HOH HOH F . 
R 3 HOH 82  382 320 HOH HOH F . 
R 3 HOH 83  383 290 HOH HOH F . 
R 3 HOH 84  384 302 HOH HOH F . 
R 3 HOH 85  385 459 HOH HOH F . 
R 3 HOH 86  386 445 HOH HOH F . 
R 3 HOH 87  387 255 HOH HOH F . 
R 3 HOH 88  388 57  HOH HOH F . 
R 3 HOH 89  389 406 HOH HOH F . 
R 3 HOH 90  390 256 HOH HOH F . 
R 3 HOH 91  391 315 HOH HOH F . 
R 3 HOH 92  392 113 HOH HOH F . 
R 3 HOH 93  393 309 HOH HOH F . 
R 3 HOH 94  394 131 HOH HOH F . 
R 3 HOH 95  395 254 HOH HOH F . 
R 3 HOH 96  396 313 HOH HOH F . 
R 3 HOH 97  397 324 HOH HOH F . 
R 3 HOH 98  398 367 HOH HOH F . 
R 3 HOH 99  399 311 HOH HOH F . 
R 3 HOH 100 400 387 HOH HOH F . 
R 3 HOH 101 401 432 HOH HOH F . 
R 3 HOH 102 402 422 HOH HOH F . 
R 3 HOH 103 403 444 HOH HOH F . 
R 3 HOH 104 404 323 HOH HOH F . 
R 3 HOH 105 405 443 HOH HOH F . 
R 3 HOH 106 406 312 HOH HOH F . 
R 3 HOH 107 407 243 HOH HOH F . 
R 3 HOH 108 408 339 HOH HOH F . 
R 3 HOH 109 409 338 HOH HOH F . 
R 3 HOH 110 410 395 HOH HOH F . 
R 3 HOH 111 411 470 HOH HOH F . 
R 3 HOH 112 412 447 HOH HOH F . 
R 3 HOH 113 413 147 HOH HOH F . 
R 3 HOH 114 414 289 HOH HOH F . 
R 3 HOH 115 415 310 HOH HOH F . 
R 3 HOH 116 416 102 HOH HOH F . 
R 3 HOH 117 417 229 HOH HOH F . 
R 3 HOH 118 418 436 HOH HOH F . 
R 3 HOH 119 419 201 HOH HOH F . 
R 3 HOH 120 420 247 HOH HOH F . 
R 3 HOH 121 421 316 HOH HOH F . 
R 3 HOH 122 422 96  HOH HOH F . 
R 3 HOH 123 423 248 HOH HOH F . 
R 3 HOH 124 424 418 HOH HOH F . 
R 3 HOH 125 425 448 HOH HOH F . 
R 3 HOH 126 426 435 HOH HOH F . 
R 3 HOH 127 427 462 HOH HOH F . 
R 3 HOH 128 428 451 HOH HOH F . 
R 3 HOH 129 429 249 HOH HOH F . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 ? 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE   ? ? ? .        ? 2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .        ? 3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        ? 4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        ? 5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .        ? 6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.249 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9U54 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.308 
_cell.length_a_esd                 ? 
_cell.length_b                     78.676 
_cell.length_b_esd                 ? 
_cell.length_c                     106.797 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9U54 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   9U54 
_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             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.13 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_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    'BIS-TRIS propane pH 7.0, Sodium citrate tribasic dihydrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-28 
_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   0.8731 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8731 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          36.9 
_reflns.entry_id                                       9U54 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               49.29 
_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                                     65468 
_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                           98.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.2 
_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                                0.109 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.115 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.15 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4023 
_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                               1.350 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.268 
_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                                  1.438 
_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]                            2.480 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.466 
_refine.aniso_B[2][2]                            0.461 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.870 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               49.913 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.950 
_refine.correlation_coeff_Fo_to_Fc_free          0.919 
_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                                 9U54 
_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                            2.101 
_refine.ls_d_res_low                             43.325 
_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                     65461 
_refine.ls_number_reflns_R_free                  1302 
_refine.ls_number_reflns_R_work                  64159 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.651 
_refine.ls_percent_reflns_R_free                 1.989 
_refine.ls_R_factor_all                          0.225 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2775 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2238 
_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                      0.262 
_refine.ls_wR_factor_R_work                      0.208 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_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                       0.246 
_refine.pdbx_overall_ESU_R_Free                  0.212 
_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                    0.9480 
_refine.pdbx_average_fsc_free                    0.9327 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.101 
_refine_hist.d_res_low                        43.325 
_refine_hist.number_atoms_solvent             472 
_refine_hist.number_atoms_total               8252 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7702 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         78 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.012  7969  ? r_bond_refined_d               ? ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  7649  ? r_bond_other_d                 ? ? ? 
'X-RAY DIFFRACTION' ? 1.410  1.821  10778 ? r_angle_refined_deg            ? ? ? 
'X-RAY DIFFRACTION' ? 0.756  1.746  17606 ? r_angle_other_deg              ? ? ? 
'X-RAY DIFFRACTION' ? 6.337  5.000  990   ? r_dihedral_angle_1_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 6.897  5.000  51    ? r_dihedral_angle_2_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 13.566 10.000 1396  ? r_dihedral_angle_3_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 14.444 10.000 339   ? r_dihedral_angle_6_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  1218  ? r_chiral_restr                 ? ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  9241  ? r_gen_planes_refined           ? ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  1771  ? r_gen_planes_other             ? ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  1794  ? r_nbd_refined                  ? ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  7397  ? r_symmetry_nbd_other           ? ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  3926  ? r_nbtor_refined                ? ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  3987  ? r_symmetry_nbtor_other         ? ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  447   ? r_xyhbond_nbd_refined          ? ? ? 
'X-RAY DIFFRACTION' ? 0.050  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? ? 
'X-RAY DIFFRACTION' ? 0.263  0.200  45    ? r_symmetry_nbd_refined         ? ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  160   ? r_nbd_other                    ? ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  26    ? r_symmetry_xyhbond_nbd_refined ? ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.200  1     ? r_xyhbond_nbd_other            ? ? ? 
'X-RAY DIFFRACTION' ? 3.843  5.036  3960  ? r_mcbond_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 3.840  5.036  3960  ? r_mcbond_other                 ? ? ? 
'X-RAY DIFFRACTION' ? 5.939  9.035  4944  ? r_mcangle_it                   ? ? ? 
'X-RAY DIFFRACTION' ? 5.940  9.035  4945  ? r_mcangle_other                ? ? ? 
'X-RAY DIFFRACTION' ? 4.245  5.591  4009  ? r_scbond_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 4.237  5.592  4006  ? r_scbond_other                 ? ? ? 
'X-RAY DIFFRACTION' ? 6.891  10.043 5832  ? r_scangle_it                   ? ? ? 
'X-RAY DIFFRACTION' ? 6.891  10.043 5833  ? r_scangle_other                ? ? ? 
'X-RAY DIFFRACTION' ? 9.942  51.816 9016  ? r_lrange_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 9.949  51.566 8935  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.101 2.155  4854 . 67 4175 87.3918 . 0.385 . . 0.385 . . . . . 0.380 . . . . . 20 . 0.877 0.893 0.367 
'X-RAY DIFFRACTION' 2.155 2.214  4755 . 89 4632 99.2850 . 0.366 . . 0.366 . . . . . 0.360 . . . . . 20 . 0.893 0.879 0.396 
'X-RAY DIFFRACTION' 2.214 2.278  4626 . 94 4505 99.4163 . 0.330 . . 0.329 . . . . . 0.317 . . . . . 20 . 0.911 0.889 0.360 
'X-RAY DIFFRACTION' 2.278 2.348  4475 . 81 4375 99.5754 . 0.312 . . 0.312 . . . . . 0.297 . . . . . 20 . 0.928 0.920 0.323 
'X-RAY DIFFRACTION' 2.348 2.425  4348 . 96 4236 99.6320 . 0.293 . . 0.292 . . . . . 0.274 . . . . . 20 . 0.938 0.927 0.313 
'X-RAY DIFFRACTION' 2.425 2.510  4217 . 83 4119 99.6443 . 0.284 . . 0.283 . . . . . 0.265 . . . . . 20 . 0.943 0.935 0.345 
'X-RAY DIFFRACTION' 2.510 2.604  4080 . 74 3997 99.7794 . 0.273 . . 0.272 . . . . . 0.252 . . . . . 20 . 0.953 0.952 0.295 
'X-RAY DIFFRACTION' 2.604 2.710  3935 . 92 3834 99.7713 . 0.261 . . 0.259 . . . . . 0.239 . . . . . 20 . 0.956 0.920 0.347 
'X-RAY DIFFRACTION' 2.710 2.830  3748 . 74 3663 99.7065 . 0.214 . . 0.212 . . . . . 0.192 . . . . . 20 . 0.970 0.958 0.277 
'X-RAY DIFFRACTION' 2.830 2.968  3577 . 73 3490 99.6086 . 0.216 . . 0.214 . . . . . 0.199 . . . . . 20 . 0.970 0.932 0.313 
'X-RAY DIFFRACTION' 2.968 3.128  3429 . 84 3338 99.7959 . 0.242 . . 0.240 . . . . . 0.225 . . . . . 20 . 0.966 0.913 0.351 
'X-RAY DIFFRACTION' 3.128 3.316  3257 . 39 3215 99.9079 . 0.222 . . 0.220 . . . . . 0.212 . . . . . 20 . 0.972 0.932 0.319 
'X-RAY DIFFRACTION' 3.316 3.544  3021 . 51 2959 99.6359 . 0.231 . . 0.230 . . . . . 0.223 . . . . . 20 . 0.972 0.962 0.262 
'X-RAY DIFFRACTION' 3.544 3.825  2854 . 57 2785 99.5795 . 0.205 . . 0.205 . . . . . 0.200 . . . . . 20 . 0.977 0.966 0.246 
'X-RAY DIFFRACTION' 3.825 4.187  2633 . 62 2557 99.4683 . 0.166 . . 0.165 . . . . . 0.163 . . . . . 20 . 0.984 0.971 0.218 
'X-RAY DIFFRACTION' 4.187 4.676  2381 . 49 2317 99.3700 . 0.143 . . 0.141 . . . . . 0.143 . . . . . 20 . 0.988 0.970 0.240 
'X-RAY DIFFRACTION' 4.676 5.389  2105 . 52 2041 99.4299 . 0.175 . . 0.174 . . . . . 0.177 . . . . . 20 . 0.983 0.974 0.199 
'X-RAY DIFFRACTION' 5.389 6.575  1814 . 27 1767 98.8975 . 0.235 . . 0.233 . . . . . 0.231 . . . . . 20 . 0.974 0.938 0.389 
'X-RAY DIFFRACTION' 6.575 9.193  1397 . 42 1342 99.0694 . 0.181 . . 0.179 . . . . . 0.189 . . . . . 20 . 0.983 0.977 0.228 
'X-RAY DIFFRACTION' 9.193 43.325 842  . 16 812  98.3373 . 0.194 . . 0.194 . . . . . 0.211 . . . . . 20 . 0.974 0.973 0.200 
# 
_struct.entry_id                     9U54 
_struct.title                        
;Structure of Phosphopantetheine adenylyltransferase (PPAT) from Enterobacter spp. with the 17-mer expression tag bound in the substrate binding site of a neighbouring molecule at 2.10 A resolution.
;
_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        9U54 
_struct_keywords.text            'coaD, PPAT, TRANSFERASE, COENZYME A biosynthesis, EXPRESSION TAG' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    COAD_ENT38 
_struct_ref.pdbx_db_accession          A4W515 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSTKAIYPGTFDPITNGHIDIITRAASMFDRVILAIAASPSKKPMFDLEERVALATTALQHLPNVEVMGFSDLMANFARA
QQANILIRGLRAVADFEYEMQLAHMNRHLMPELESVFLMPSKEWSFISSSLVKEVARHAGDVTHFLPANVHQALMEKLK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9U54 A 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
2 1 9U54 B 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
3 1 9U54 C 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
4 1 9U54 D 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
5 1 9U54 E 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
6 1 9U54 F 18 ? 176 ? A4W515 1 ? 159 ? 1 159 
# 
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 9U54 GLY A 1  ? UNP A4W515 ? ? 'expression tag' -16 1   
1 9U54 SER A 2  ? UNP A4W515 ? ? 'expression tag' -15 2   
1 9U54 HIS A 3  ? UNP A4W515 ? ? 'expression tag' -14 3   
1 9U54 MET A 4  ? UNP A4W515 ? ? 'expression tag' -13 4   
1 9U54 ALA A 5  ? UNP A4W515 ? ? 'expression tag' -12 5   
1 9U54 SER A 6  ? UNP A4W515 ? ? 'expression tag' -11 6   
1 9U54 MET A 7  ? UNP A4W515 ? ? 'expression tag' -10 7   
1 9U54 THR A 8  ? UNP A4W515 ? ? 'expression tag' -9  8   
1 9U54 GLY A 9  ? UNP A4W515 ? ? 'expression tag' -8  9   
1 9U54 GLY A 10 ? UNP A4W515 ? ? 'expression tag' -7  10  
1 9U54 GLN A 11 ? UNP A4W515 ? ? 'expression tag' -6  11  
1 9U54 GLN A 12 ? UNP A4W515 ? ? 'expression tag' -5  12  
1 9U54 MET A 13 ? UNP A4W515 ? ? 'expression tag' -4  13  
1 9U54 GLY A 14 ? UNP A4W515 ? ? 'expression tag' -3  14  
1 9U54 ARG A 15 ? UNP A4W515 ? ? 'expression tag' -2  15  
1 9U54 GLY A 16 ? UNP A4W515 ? ? 'expression tag' -1  16  
1 9U54 SER A 17 ? UNP A4W515 ? ? 'expression tag' 0   17  
2 9U54 GLY B 1  ? UNP A4W515 ? ? 'expression tag' -17 18  
2 9U54 SER B 2  ? UNP A4W515 ? ? 'expression tag' -16 19  
2 9U54 HIS B 3  ? UNP A4W515 ? ? 'expression tag' -15 20  
2 9U54 MET B 4  ? UNP A4W515 ? ? 'expression tag' -14 21  
2 9U54 ALA B 5  ? UNP A4W515 ? ? 'expression tag' -13 22  
2 9U54 SER B 6  ? UNP A4W515 ? ? 'expression tag' -12 23  
2 9U54 MET B 7  ? UNP A4W515 ? ? 'expression tag' -11 24  
2 9U54 THR B 8  ? UNP A4W515 ? ? 'expression tag' -10 25  
2 9U54 GLY B 9  ? UNP A4W515 ? ? 'expression tag' -9  26  
2 9U54 GLY B 10 ? UNP A4W515 ? ? 'expression tag' -8  27  
2 9U54 GLN B 11 ? UNP A4W515 ? ? 'expression tag' -7  28  
2 9U54 GLN B 12 ? UNP A4W515 ? ? 'expression tag' -6  29  
2 9U54 MET B 13 ? UNP A4W515 ? ? 'expression tag' -5  30  
2 9U54 GLY B 14 ? UNP A4W515 ? ? 'expression tag' -4  31  
2 9U54 ARG B 15 ? UNP A4W515 ? ? 'expression tag' -3  32  
2 9U54 GLY B 16 ? UNP A4W515 ? ? 'expression tag' -2  33  
2 9U54 SER B 17 ? UNP A4W515 ? ? 'expression tag' -1  34  
3 9U54 GLY C 1  ? UNP A4W515 ? ? 'expression tag' -16 35  
3 9U54 SER C 2  ? UNP A4W515 ? ? 'expression tag' -15 36  
3 9U54 HIS C 3  ? UNP A4W515 ? ? 'expression tag' -14 37  
3 9U54 MET C 4  ? UNP A4W515 ? ? 'expression tag' -13 38  
3 9U54 ALA C 5  ? UNP A4W515 ? ? 'expression tag' -12 39  
3 9U54 SER C 6  ? UNP A4W515 ? ? 'expression tag' -11 40  
3 9U54 MET C 7  ? UNP A4W515 ? ? 'expression tag' -10 41  
3 9U54 THR C 8  ? UNP A4W515 ? ? 'expression tag' -9  42  
3 9U54 GLY C 9  ? UNP A4W515 ? ? 'expression tag' -8  43  
3 9U54 GLY C 10 ? UNP A4W515 ? ? 'expression tag' -7  44  
3 9U54 GLN C 11 ? UNP A4W515 ? ? 'expression tag' -6  45  
3 9U54 GLN C 12 ? UNP A4W515 ? ? 'expression tag' -5  46  
3 9U54 MET C 13 ? UNP A4W515 ? ? 'expression tag' -4  47  
3 9U54 GLY C 14 ? UNP A4W515 ? ? 'expression tag' -3  48  
3 9U54 ARG C 15 ? UNP A4W515 ? ? 'expression tag' -2  49  
3 9U54 GLY C 16 ? UNP A4W515 ? ? 'expression tag' -1  50  
3 9U54 SER C 17 ? UNP A4W515 ? ? 'expression tag' 0   51  
4 9U54 GLY D 1  ? UNP A4W515 ? ? 'expression tag' -16 52  
4 9U54 SER D 2  ? UNP A4W515 ? ? 'expression tag' -15 53  
4 9U54 HIS D 3  ? UNP A4W515 ? ? 'expression tag' -14 54  
4 9U54 MET D 4  ? UNP A4W515 ? ? 'expression tag' -13 55  
4 9U54 ALA D 5  ? UNP A4W515 ? ? 'expression tag' -12 56  
4 9U54 SER D 6  ? UNP A4W515 ? ? 'expression tag' -11 57  
4 9U54 MET D 7  ? UNP A4W515 ? ? 'expression tag' -10 58  
4 9U54 THR D 8  ? UNP A4W515 ? ? 'expression tag' -9  59  
4 9U54 GLY D 9  ? UNP A4W515 ? ? 'expression tag' -8  60  
4 9U54 GLY D 10 ? UNP A4W515 ? ? 'expression tag' -7  61  
4 9U54 GLN D 11 ? UNP A4W515 ? ? 'expression tag' -6  62  
4 9U54 GLN D 12 ? UNP A4W515 ? ? 'expression tag' -5  63  
4 9U54 MET D 13 ? UNP A4W515 ? ? 'expression tag' -4  64  
4 9U54 GLY D 14 ? UNP A4W515 ? ? 'expression tag' -3  65  
4 9U54 ARG D 15 ? UNP A4W515 ? ? 'expression tag' -2  66  
4 9U54 GLY D 16 ? UNP A4W515 ? ? 'expression tag' -1  67  
4 9U54 SER D 17 ? UNP A4W515 ? ? 'expression tag' 0   68  
5 9U54 GLY E 1  ? UNP A4W515 ? ? 'expression tag' -16 69  
5 9U54 SER E 2  ? UNP A4W515 ? ? 'expression tag' -15 70  
5 9U54 HIS E 3  ? UNP A4W515 ? ? 'expression tag' -14 71  
5 9U54 MET E 4  ? UNP A4W515 ? ? 'expression tag' -13 72  
5 9U54 ALA E 5  ? UNP A4W515 ? ? 'expression tag' -12 73  
5 9U54 SER E 6  ? UNP A4W515 ? ? 'expression tag' -11 74  
5 9U54 MET E 7  ? UNP A4W515 ? ? 'expression tag' -10 75  
5 9U54 THR E 8  ? UNP A4W515 ? ? 'expression tag' -9  76  
5 9U54 GLY E 9  ? UNP A4W515 ? ? 'expression tag' -8  77  
5 9U54 GLY E 10 ? UNP A4W515 ? ? 'expression tag' -7  78  
5 9U54 GLN E 11 ? UNP A4W515 ? ? 'expression tag' -6  79  
5 9U54 GLN E 12 ? UNP A4W515 ? ? 'expression tag' -5  80  
5 9U54 MET E 13 ? UNP A4W515 ? ? 'expression tag' -4  81  
5 9U54 GLY E 14 ? UNP A4W515 ? ? 'expression tag' -3  82  
5 9U54 ARG E 15 ? UNP A4W515 ? ? 'expression tag' -2  83  
5 9U54 GLY E 16 ? UNP A4W515 ? ? 'expression tag' -1  84  
5 9U54 SER E 17 ? UNP A4W515 ? ? 'expression tag' 0   85  
6 9U54 GLY F 1  ? UNP A4W515 ? ? 'expression tag' -17 86  
6 9U54 SER F 2  ? UNP A4W515 ? ? 'expression tag' -16 87  
6 9U54 HIS F 3  ? UNP A4W515 ? ? 'expression tag' -15 88  
6 9U54 MET F 4  ? UNP A4W515 ? ? 'expression tag' -14 89  
6 9U54 ALA F 5  ? UNP A4W515 ? ? 'expression tag' -13 90  
6 9U54 SER F 6  ? UNP A4W515 ? ? 'expression tag' -12 91  
6 9U54 MET F 7  ? UNP A4W515 ? ? 'expression tag' -11 92  
6 9U54 THR F 8  ? UNP A4W515 ? ? 'expression tag' -10 93  
6 9U54 GLY F 9  ? UNP A4W515 ? ? 'expression tag' -9  94  
6 9U54 GLY F 10 ? UNP A4W515 ? ? 'expression tag' -8  95  
6 9U54 GLN F 11 ? UNP A4W515 ? ? 'expression tag' -7  96  
6 9U54 GLN F 12 ? UNP A4W515 ? ? 'expression tag' -6  97  
6 9U54 MET F 13 ? UNP A4W515 ? ? 'expression tag' -5  98  
6 9U54 GLY F 14 ? UNP A4W515 ? ? 'expression tag' -4  99  
6 9U54 ARG F 15 ? UNP A4W515 ? ? 'expression tag' -3  100 
6 9U54 GLY F 16 ? UNP A4W515 ? ? 'expression tag' -2  101 
6 9U54 SER F 17 ? UNP A4W515 ? ? 'expression tag' -1  102 
# 
_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   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
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)' 17020 ? 
1 MORE         -121  ? 
1 'SSA (A^2)'  41480 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 32  ? PHE A 46  ? THR A 15  PHE A 29  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 64  ? LEU A 76  ? ASP A 47  LEU A 59  1 ? 13 
HELX_P HELX_P3  AA3 LEU A 90  ? GLN A 98  ? LEU A 73  GLN A 81  1 ? 9  
HELX_P HELX_P4  AA4 ALA A 109 ? MET A 127 ? ALA A 92  MET A 110 1 ? 19 
HELX_P HELX_P5  AA5 SER A 138 ? SER A 142 ? SER A 121 SER A 125 5 ? 5  
HELX_P HELX_P6  AA6 SER A 145 ? ARG A 154 ? SER A 128 ARG A 137 1 ? 10 
HELX_P HELX_P7  AA7 PRO A 164 ? LEU A 175 ? PRO A 147 LEU A 158 1 ? 12 
HELX_P HELX_P8  AA8 HIS B 3   ? MET B 7   ? HIS B -15 MET B -11 5 ? 5  
HELX_P HELX_P9  AA9 THR B 32  ? SER B 44  ? THR B 15  SER B 27  1 ? 13 
HELX_P HELX_P10 AB1 ASP B 64  ? LEU B 76  ? ASP B 47  LEU B 59  1 ? 13 
HELX_P HELX_P11 AB2 LEU B 90  ? GLN B 98  ? LEU B 73  GLN B 81  1 ? 9  
HELX_P HELX_P12 AB3 ALA B 109 ? MET B 127 ? ALA B 92  MET B 110 1 ? 19 
HELX_P HELX_P13 AB4 SER B 138 ? SER B 142 ? SER B 121 SER B 125 5 ? 5  
HELX_P HELX_P14 AB5 SER B 145 ? HIS B 155 ? SER B 128 HIS B 138 1 ? 11 
HELX_P HELX_P15 AB6 VAL B 159 ? LEU B 163 ? VAL B 142 LEU B 146 5 ? 5  
HELX_P HELX_P16 AB7 PRO B 164 ? LEU B 175 ? PRO B 147 LEU B 158 1 ? 12 
HELX_P HELX_P17 AB8 THR C 32  ? SER C 44  ? THR C 15  SER C 27  1 ? 13 
HELX_P HELX_P18 AB9 ASP C 64  ? LEU C 76  ? ASP C 47  LEU C 59  1 ? 13 
HELX_P HELX_P19 AC1 LEU C 90  ? GLN C 98  ? LEU C 73  GLN C 81  1 ? 9  
HELX_P HELX_P20 AC2 VAL C 110 ? MET C 127 ? VAL C 93  MET C 110 1 ? 18 
HELX_P HELX_P21 AC3 SER C 138 ? SER C 142 ? SER C 121 SER C 125 5 ? 5  
HELX_P HELX_P22 AC4 SER C 145 ? ARG C 154 ? SER C 128 ARG C 137 1 ? 10 
HELX_P HELX_P23 AC5 PRO C 164 ? LYS C 176 ? PRO C 147 LYS C 159 1 ? 13 
HELX_P HELX_P24 AC6 THR D 32  ? SER D 44  ? THR D 15  SER D 27  1 ? 13 
HELX_P HELX_P25 AC7 ASP D 64  ? LEU D 76  ? ASP D 47  LEU D 59  1 ? 13 
HELX_P HELX_P26 AC8 LEU D 90  ? GLN D 98  ? LEU D 73  GLN D 81  1 ? 9  
HELX_P HELX_P27 AC9 ALA D 109 ? MET D 127 ? ALA D 92  MET D 110 1 ? 19 
HELX_P HELX_P28 AD1 SER D 138 ? SER D 142 ? SER D 121 SER D 125 5 ? 5  
HELX_P HELX_P29 AD2 SER D 145 ? HIS D 155 ? SER D 128 HIS D 138 1 ? 11 
HELX_P HELX_P30 AD3 PRO D 164 ? LEU D 175 ? PRO D 147 LEU D 158 1 ? 12 
HELX_P HELX_P31 AD4 THR E 32  ? PHE E 46  ? THR E 15  PHE E 29  1 ? 15 
HELX_P HELX_P32 AD5 ASP E 64  ? LEU E 76  ? ASP E 47  LEU E 59  1 ? 13 
HELX_P HELX_P33 AD6 LEU E 90  ? GLN E 99  ? LEU E 73  GLN E 82  1 ? 10 
HELX_P HELX_P34 AD7 ALA E 109 ? MET E 127 ? ALA E 92  MET E 110 1 ? 19 
HELX_P HELX_P35 AD8 SER E 145 ? HIS E 155 ? SER E 128 HIS E 138 1 ? 11 
HELX_P HELX_P36 AD9 PRO E 164 ? LEU E 175 ? PRO E 147 LEU E 158 1 ? 12 
HELX_P HELX_P37 AE1 HIS F 3   ? MET F 7   ? HIS F -15 MET F -11 5 ? 5  
HELX_P HELX_P38 AE2 THR F 32  ? SER F 44  ? THR F 15  SER F 27  1 ? 13 
HELX_P HELX_P39 AE3 ASP F 64  ? LEU F 76  ? ASP F 47  LEU F 59  1 ? 13 
HELX_P HELX_P40 AE4 LEU F 90  ? GLN F 99  ? LEU F 73  GLN F 82  1 ? 10 
HELX_P HELX_P41 AE5 ALA F 109 ? ALA F 111 ? ALA F 92  ALA F 94  5 ? 3  
HELX_P HELX_P42 AE6 ASP F 112 ? MET F 127 ? ASP F 95  MET F 110 1 ? 16 
HELX_P HELX_P43 AE7 SER F 138 ? SER F 142 ? SER F 121 SER F 125 5 ? 5  
HELX_P HELX_P44 AE8 SER F 145 ? HIS F 155 ? SER F 128 HIS F 138 1 ? 11 
HELX_P HELX_P45 AE9 PRO F 164 ? LEU F 175 ? PRO F 147 LEU F 158 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 29 A . ? ASP 12 A PRO 30 A ? PRO 13 A 1 -7.88  
2 ASP 29 B . ? ASP 12 B PRO 30 B ? PRO 13 B 1 -11.86 
3 ASP 29 C . ? ASP 12 C PRO 30 C ? PRO 13 C 1 -11.33 
4 ASP 29 D . ? ASP 12 D PRO 30 D ? PRO 13 D 1 -10.65 
5 ASP 29 E . ? ASP 12 E PRO 30 E ? PRO 13 E 1 -6.80  
6 ASP 29 F . ? ASP 12 F PRO 30 F ? PRO 13 F 1 -11.70 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 82  ? PHE A 87  ? VAL A 65  PHE A 70  
AA1 2 ARG A 48  ? ALA A 54  ? ARG A 31  ALA A 37  
AA1 3 LYS A 21  ? GLY A 26  ? LYS A 4   GLY A 9   
AA1 4 ILE A 102 ? GLY A 106 ? ILE A 85  GLY A 89  
AA1 5 GLU A 131 ? LEU A 135 ? GLU A 114 LEU A 118 
AA2 1 VAL B 82  ? PHE B 87  ? VAL B 65  PHE B 70  
AA2 2 ARG B 48  ? ALA B 54  ? ARG B 31  ALA B 37  
AA2 3 LYS B 21  ? GLY B 26  ? LYS B 4   GLY B 9   
AA2 4 ILE B 102 ? GLY B 106 ? ILE B 85  GLY B 89  
AA2 5 GLU B 131 ? LEU B 135 ? GLU B 114 LEU B 118 
AA3 1 VAL C 82  ? PHE C 87  ? VAL C 65  PHE C 70  
AA3 2 ARG C 48  ? ALA C 54  ? ARG C 31  ALA C 37  
AA3 3 LYS C 21  ? GLY C 26  ? LYS C 4   GLY C 9   
AA3 4 ILE C 102 ? GLY C 106 ? ILE C 85  GLY C 89  
AA3 5 GLU C 131 ? LEU C 135 ? GLU C 114 LEU C 118 
AA4 1 VAL D 82  ? PHE D 87  ? VAL D 65  PHE D 70  
AA4 2 ARG D 48  ? ALA D 54  ? ARG D 31  ALA D 37  
AA4 3 LYS D 21  ? GLY D 26  ? LYS D 4   GLY D 9   
AA4 4 ILE D 102 ? GLY D 106 ? ILE D 85  GLY D 89  
AA4 5 GLU D 131 ? LEU D 135 ? GLU D 114 LEU D 118 
AA5 1 VAL E 82  ? PHE E 87  ? VAL E 65  PHE E 70  
AA5 2 ARG E 48  ? ALA E 54  ? ARG E 31  ALA E 37  
AA5 3 LYS E 21  ? GLY E 26  ? LYS E 4   GLY E 9   
AA5 4 ILE E 102 ? GLY E 106 ? ILE E 85  GLY E 89  
AA5 5 GLU E 131 ? LEU E 135 ? GLU E 114 LEU E 118 
AA6 1 VAL F 82  ? PHE F 87  ? VAL F 65  PHE F 70  
AA6 2 ARG F 48  ? ALA F 54  ? ARG F 31  ALA F 37  
AA6 3 LYS F 21  ? GLY F 26  ? LYS F 4   GLY F 9   
AA6 4 ILE F 102 ? GLY F 106 ? ILE F 85  GLY F 89  
AA6 5 GLU F 131 ? LEU F 135 ? GLU F 114 LEU F 118 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O MET A 85  ? O MET A 68 N ILE A 53  ? N ILE A 36  
AA1 2 3 O ILE A 50  ? O ILE A 33 N TYR A 24  ? N TYR A 7   
AA1 3 4 N ILE A 23  ? N ILE A 6  O ILE A 102 ? O ILE A 85  
AA1 4 5 N LEU A 103 ? N LEU A 86 O GLU A 131 ? O GLU A 114 
AA2 1 2 O MET B 85  ? O MET B 68 N ILE B 53  ? N ILE B 36  
AA2 2 3 O ARG B 48  ? O ARG B 31 N ALA B 22  ? N ALA B 5   
AA2 3 4 N ILE B 23  ? N ILE B 6  O ILE B 104 ? O ILE B 87  
AA2 4 5 N LEU B 103 ? N LEU B 86 O VAL B 133 ? O VAL B 116 
AA3 1 2 O MET C 85  ? O MET C 68 N ILE C 53  ? N ILE C 36  
AA3 2 3 O ILE C 50  ? O ILE C 33 N TYR C 24  ? N TYR C 7   
AA3 3 4 N ILE C 23  ? N ILE C 6  O ILE C 104 ? O ILE C 87  
AA3 4 5 N LEU C 103 ? N LEU C 86 O GLU C 131 ? O GLU C 114 
AA4 1 2 O MET D 85  ? O MET D 68 N ILE D 53  ? N ILE D 36  
AA4 2 3 O ILE D 50  ? O ILE D 33 N TYR D 24  ? N TYR D 7   
AA4 3 4 N ILE D 23  ? N ILE D 6  O ILE D 104 ? O ILE D 87  
AA4 4 5 N LEU D 103 ? N LEU D 86 O GLU D 131 ? O GLU D 114 
AA5 1 2 O MET E 85  ? O MET E 68 N ILE E 53  ? N ILE E 36  
AA5 2 3 O ALA E 54  ? O ALA E 37 N GLY E 26  ? N GLY E 9   
AA5 3 4 N ILE E 23  ? N ILE E 6  O ILE E 104 ? O ILE E 87  
AA5 4 5 N LEU E 103 ? N LEU E 86 O GLU E 131 ? O GLU E 114 
AA6 1 2 O GLU F 83  ? O GLU F 66 N LEU F 51  ? N LEU F 34  
AA6 2 3 O ILE F 50  ? O ILE F 33 N TYR F 24  ? N TYR F 7   
AA6 3 4 N ILE F 23  ? N ILE F 6  O ILE F 104 ? O ILE F 87  
AA6 4 5 N LEU F 103 ? N LEU F 86 O GLU F 131 ? O GLU F 114 
# 
_pdbx_entry_details.entry_id                   9U54 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 39  ? ? -118.90 70.79   
2  1 SER A 71  ? ? -143.85 29.17   
3  1 SER B -16 ? ? -145.75 -91.28  
4  1 HIS B -15 ? ? -87.97  39.32   
5  1 SER B 71  ? ? -148.82 38.93   
6  1 ALA B 139 ? ? 80.85   8.42    
7  1 SER C 39  ? ? -111.37 78.92   
8  1 SER C 71  ? ? -142.04 45.36   
9  1 SER C 129 ? ? -25.33  -57.04  
10 1 HIS C 138 ? ? -137.68 -63.03  
11 1 ALA C 139 ? ? 177.01  168.64  
12 1 PHE D 70  ? ? -171.66 132.29  
13 1 SER E 71  ? ? -141.90 27.50   
14 1 LEU E 158 ? ? -99.59  47.30   
15 1 SER F -16 ? ? -98.33  -107.64 
16 1 HIS F -15 ? ? -104.79 67.51   
17 1 ARG F -3  ? ? -146.54 31.54   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 79  ? ? 0.081 'SIDE CHAIN' 
2 1 ARG C 91  ? ? 0.083 'SIDE CHAIN' 
3 1 ARG D 107 ? ? 0.077 'SIDE CHAIN' 
4 1 ARG F 137 ? ? 0.082 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -16 ? A GLY 1  
2  1 Y 1 A SER -15 ? A SER 2  
3  1 Y 1 A HIS -14 ? A HIS 3  
4  1 Y 1 A MET -13 ? A MET 4  
5  1 Y 1 A ALA -12 ? A ALA 5  
6  1 Y 1 A SER -11 ? A SER 6  
7  1 Y 1 A MET -10 ? A MET 7  
8  1 Y 1 A THR -9  ? A THR 8  
9  1 Y 1 A GLY -8  ? A GLY 9  
10 1 Y 1 A GLY -7  ? A GLY 10 
11 1 Y 1 A GLN -6  ? A GLN 11 
12 1 Y 1 A GLN -5  ? A GLN 12 
13 1 Y 1 A MET -4  ? A MET 13 
14 1 Y 1 A GLY -3  ? A GLY 14 
15 1 Y 1 A ARG -2  ? A ARG 15 
16 1 Y 1 A GLY -1  ? A GLY 16 
17 1 Y 1 A SER 0   ? A SER 17 
18 1 Y 1 C GLY -16 ? C GLY 1  
19 1 Y 1 C SER -15 ? C SER 2  
20 1 Y 1 C HIS -14 ? C HIS 3  
21 1 Y 1 C MET -13 ? C MET 4  
22 1 Y 1 C ALA -12 ? C ALA 5  
23 1 Y 1 C SER -11 ? C SER 6  
24 1 Y 1 C MET -10 ? C MET 7  
25 1 Y 1 C THR -9  ? C THR 8  
26 1 Y 1 C GLY -8  ? C GLY 9  
27 1 Y 1 C GLY -7  ? C GLY 10 
28 1 Y 1 C GLN -6  ? C GLN 11 
29 1 Y 1 C GLN -5  ? C GLN 12 
30 1 Y 1 C MET -4  ? C MET 13 
31 1 Y 1 C GLY -3  ? C GLY 14 
32 1 Y 1 C ARG -2  ? C ARG 15 
33 1 Y 1 C GLY -1  ? C GLY 16 
34 1 Y 1 C SER 0   ? C SER 17 
35 1 Y 1 D GLY -16 ? D GLY 1  
36 1 Y 1 D SER -15 ? D SER 2  
37 1 Y 1 D HIS -14 ? D HIS 3  
38 1 Y 1 D MET -13 ? D MET 4  
39 1 Y 1 D ALA -12 ? D ALA 5  
40 1 Y 1 D SER -11 ? D SER 6  
41 1 Y 1 D MET -10 ? D MET 7  
42 1 Y 1 D THR -9  ? D THR 8  
43 1 Y 1 D GLY -8  ? D GLY 9  
44 1 Y 1 D GLY -7  ? D GLY 10 
45 1 Y 1 D GLN -6  ? D GLN 11 
46 1 Y 1 D GLN -5  ? D GLN 12 
47 1 Y 1 D MET -4  ? D MET 13 
48 1 Y 1 D GLY -3  ? D GLY 14 
49 1 Y 1 D ARG -2  ? D ARG 15 
50 1 Y 1 D GLY -1  ? D GLY 16 
51 1 Y 1 D SER 0   ? D SER 17 
52 1 Y 1 E GLY -16 ? E GLY 1  
53 1 Y 1 E SER -15 ? E SER 2  
54 1 Y 1 E HIS -14 ? E HIS 3  
55 1 Y 1 E MET -13 ? E MET 4  
56 1 Y 1 E ALA -12 ? E ALA 5  
57 1 Y 1 E SER -11 ? E SER 6  
58 1 Y 1 E MET -10 ? E MET 7  
59 1 Y 1 E THR -9  ? E THR 8  
60 1 Y 1 E GLY -8  ? E GLY 9  
61 1 Y 1 E GLY -7  ? E GLY 10 
62 1 Y 1 E GLN -6  ? E GLN 11 
63 1 Y 1 E GLN -5  ? E GLN 12 
64 1 Y 1 E MET -4  ? E MET 13 
65 1 Y 1 E GLY -3  ? E GLY 14 
66 1 Y 1 E ARG -2  ? E ARG 15 
67 1 Y 1 E GLY -1  ? E GLY 16 
68 1 Y 1 E SER 0   ? E SER 17 
# 
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  
CIT C1   C N N 74  
CIT O1   O N N 75  
CIT O2   O N N 76  
CIT C2   C N N 77  
CIT C3   C N N 78  
CIT O7   O N N 79  
CIT C4   C N N 80  
CIT C5   C N N 81  
CIT O3   O N N 82  
CIT O4   O N N 83  
CIT C6   C N N 84  
CIT O5   O N N 85  
CIT O6   O N N 86  
CIT HO2  H N N 87  
CIT H21  H N N 88  
CIT H22  H N N 89  
CIT HO7  H N N 90  
CIT H41  H N N 91  
CIT H42  H N N 92  
CIT HO4  H N N 93  
CIT HO6  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
HOH O    O N N 165 
HOH H1   H N N 166 
HOH H2   H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PRO N    N N N 280 
PRO CA   C N S 281 
PRO C    C N N 282 
PRO O    O N N 283 
PRO CB   C N N 284 
PRO CG   C N N 285 
PRO CD   C N N 286 
PRO OXT  O N N 287 
PRO H    H N N 288 
PRO HA   H N N 289 
PRO HB2  H N N 290 
PRO HB3  H N N 291 
PRO HG2  H N N 292 
PRO HG3  H N N 293 
PRO HD2  H N N 294 
PRO HD3  H N N 295 
PRO HXT  H N N 296 
SER N    N N N 297 
SER CA   C N S 298 
SER C    C N N 299 
SER O    O N N 300 
SER CB   C N N 301 
SER OG   O N N 302 
SER OXT  O N N 303 
SER H    H N N 304 
SER H2   H N N 305 
SER HA   H N N 306 
SER HB2  H N N 307 
SER HB3  H N N 308 
SER HG   H N N 309 
SER HXT  H N N 310 
THR N    N N N 311 
THR CA   C N S 312 
THR C    C N N 313 
THR O    O N N 314 
THR CB   C N R 315 
THR OG1  O N N 316 
THR CG2  C N N 317 
THR OXT  O N N 318 
THR H    H N N 319 
THR H2   H N N 320 
THR HA   H N N 321 
THR HB   H N N 322 
THR HG1  H N N 323 
THR HG21 H N N 324 
THR HG22 H N N 325 
THR HG23 H N N 326 
THR HXT  H N N 327 
TRP N    N N N 328 
TRP CA   C N S 329 
TRP C    C N N 330 
TRP O    O N N 331 
TRP CB   C N N 332 
TRP CG   C Y N 333 
TRP CD1  C Y N 334 
TRP CD2  C Y N 335 
TRP NE1  N Y N 336 
TRP CE2  C Y N 337 
TRP CE3  C Y N 338 
TRP CZ2  C Y N 339 
TRP CZ3  C Y N 340 
TRP CH2  C Y N 341 
TRP OXT  O N N 342 
TRP H    H N N 343 
TRP H2   H N N 344 
TRP HA   H N N 345 
TRP HB2  H N N 346 
TRP HB3  H N N 347 
TRP HD1  H N N 348 
TRP HE1  H N N 349 
TRP HE3  H N N 350 
TRP HZ2  H N N 351 
TRP HZ3  H N N 352 
TRP HH2  H N N 353 
TRP HXT  H N N 354 
TYR N    N N N 355 
TYR CA   C N S 356 
TYR C    C N N 357 
TYR O    O N N 358 
TYR CB   C N N 359 
TYR CG   C Y N 360 
TYR CD1  C Y N 361 
TYR CD2  C Y N 362 
TYR CE1  C Y N 363 
TYR CE2  C Y N 364 
TYR CZ   C Y N 365 
TYR OH   O N N 366 
TYR OXT  O N N 367 
TYR H    H N N 368 
TYR H2   H N N 369 
TYR HA   H N N 370 
TYR HB2  H N N 371 
TYR HB3  H N N 372 
TYR HD1  H N N 373 
TYR HD2  H N N 374 
TYR HE1  H N N 375 
TYR HE2  H N N 376 
TYR HH   H N N 377 
TYR HXT  H N N 378 
VAL N    N N N 379 
VAL CA   C N S 380 
VAL C    C N N 381 
VAL O    O N N 382 
VAL CB   C N N 383 
VAL CG1  C N N 384 
VAL CG2  C N N 385 
VAL OXT  O N N 386 
VAL H    H N N 387 
VAL H2   H N N 388 
VAL HA   H N N 389 
VAL HB   H N N 390 
VAL HG11 H N N 391 
VAL HG12 H N N 392 
VAL HG13 H N N 393 
VAL HG21 H N N 394 
VAL HG22 H N N 395 
VAL HG23 H N N 396 
VAL HXT  H N N 397 
# 
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  
CIT C1  O1   doub N N 70  
CIT C1  O2   sing N N 71  
CIT C1  C2   sing N N 72  
CIT O2  HO2  sing N N 73  
CIT C2  C3   sing N N 74  
CIT C2  H21  sing N N 75  
CIT C2  H22  sing N N 76  
CIT C3  O7   sing N N 77  
CIT C3  C4   sing N N 78  
CIT C3  C6   sing N N 79  
CIT O7  HO7  sing N N 80  
CIT C4  C5   sing N N 81  
CIT C4  H41  sing N N 82  
CIT C4  H42  sing N N 83  
CIT C5  O3   doub N N 84  
CIT C5  O4   sing N N 85  
CIT O4  HO4  sing N N 86  
CIT C6  O5   doub N N 87  
CIT C6  O6   sing N N 88  
CIT O6  HO6  sing N N 89  
GLN N   CA   sing N N 90  
GLN N   H    sing N N 91  
GLN N   H2   sing N N 92  
GLN CA  C    sing N N 93  
GLN CA  CB   sing N N 94  
GLN CA  HA   sing N N 95  
GLN C   O    doub N N 96  
GLN C   OXT  sing N N 97  
GLN CB  CG   sing N N 98  
GLN CB  HB2  sing N N 99  
GLN CB  HB3  sing N N 100 
GLN CG  CD   sing N N 101 
GLN CG  HG2  sing N N 102 
GLN CG  HG3  sing N N 103 
GLN CD  OE1  doub N N 104 
GLN CD  NE2  sing N N 105 
GLN NE2 HE21 sing N N 106 
GLN NE2 HE22 sing N N 107 
GLN OXT HXT  sing N N 108 
GLU N   CA   sing N N 109 
GLU N   H    sing N N 110 
GLU N   H2   sing N N 111 
GLU CA  C    sing N N 112 
GLU CA  CB   sing N N 113 
GLU CA  HA   sing N N 114 
GLU C   O    doub N N 115 
GLU C   OXT  sing N N 116 
GLU CB  CG   sing N N 117 
GLU CB  HB2  sing N N 118 
GLU CB  HB3  sing N N 119 
GLU CG  CD   sing N N 120 
GLU CG  HG2  sing N N 121 
GLU CG  HG3  sing N N 122 
GLU CD  OE1  doub N N 123 
GLU CD  OE2  sing N N 124 
GLU OE2 HE2  sing N N 125 
GLU OXT HXT  sing N N 126 
GLY N   CA   sing N N 127 
GLY N   H    sing N N 128 
GLY N   H2   sing N N 129 
GLY CA  C    sing N N 130 
GLY CA  HA2  sing N N 131 
GLY CA  HA3  sing N N 132 
GLY C   O    doub N N 133 
GLY C   OXT  sing N N 134 
GLY OXT HXT  sing N N 135 
HIS N   CA   sing N N 136 
HIS N   H    sing N N 137 
HIS N   H2   sing N N 138 
HIS CA  C    sing N N 139 
HIS CA  CB   sing N N 140 
HIS CA  HA   sing N N 141 
HIS C   O    doub N N 142 
HIS C   OXT  sing N N 143 
HIS CB  CG   sing N N 144 
HIS CB  HB2  sing N N 145 
HIS CB  HB3  sing N N 146 
HIS CG  ND1  sing Y N 147 
HIS CG  CD2  doub Y N 148 
HIS ND1 CE1  doub Y N 149 
HIS ND1 HD1  sing N N 150 
HIS CD2 NE2  sing Y N 151 
HIS CD2 HD2  sing N N 152 
HIS CE1 NE2  sing Y N 153 
HIS CE1 HE1  sing N N 154 
HIS NE2 HE2  sing N N 155 
HIS OXT HXT  sing N N 156 
HOH O   H1   sing N N 157 
HOH O   H2   sing N N 158 
ILE N   CA   sing N N 159 
ILE N   H    sing N N 160 
ILE N   H2   sing N N 161 
ILE CA  C    sing N N 162 
ILE CA  CB   sing N N 163 
ILE CA  HA   sing N N 164 
ILE C   O    doub N N 165 
ILE C   OXT  sing N N 166 
ILE CB  CG1  sing N N 167 
ILE CB  CG2  sing N N 168 
ILE CB  HB   sing N N 169 
ILE CG1 CD1  sing N N 170 
ILE CG1 HG12 sing N N 171 
ILE CG1 HG13 sing N N 172 
ILE CG2 HG21 sing N N 173 
ILE CG2 HG22 sing N N 174 
ILE CG2 HG23 sing N N 175 
ILE CD1 HD11 sing N N 176 
ILE CD1 HD12 sing N N 177 
ILE CD1 HD13 sing N N 178 
ILE OXT HXT  sing N N 179 
LEU N   CA   sing N N 180 
LEU N   H    sing N N 181 
LEU N   H2   sing N N 182 
LEU CA  C    sing N N 183 
LEU CA  CB   sing N N 184 
LEU CA  HA   sing N N 185 
LEU C   O    doub N N 186 
LEU C   OXT  sing N N 187 
LEU CB  CG   sing N N 188 
LEU CB  HB2  sing N N 189 
LEU CB  HB3  sing N N 190 
LEU CG  CD1  sing N N 191 
LEU CG  CD2  sing N N 192 
LEU CG  HG   sing N N 193 
LEU CD1 HD11 sing N N 194 
LEU CD1 HD12 sing N N 195 
LEU CD1 HD13 sing N N 196 
LEU CD2 HD21 sing N N 197 
LEU CD2 HD22 sing N N 198 
LEU CD2 HD23 sing N N 199 
LEU OXT HXT  sing N N 200 
LYS N   CA   sing N N 201 
LYS N   H    sing N N 202 
LYS N   H2   sing N N 203 
LYS CA  C    sing N N 204 
LYS CA  CB   sing N N 205 
LYS CA  HA   sing N N 206 
LYS C   O    doub N N 207 
LYS C   OXT  sing N N 208 
LYS CB  CG   sing N N 209 
LYS CB  HB2  sing N N 210 
LYS CB  HB3  sing N N 211 
LYS CG  CD   sing N N 212 
LYS CG  HG2  sing N N 213 
LYS CG  HG3  sing N N 214 
LYS CD  CE   sing N N 215 
LYS CD  HD2  sing N N 216 
LYS CD  HD3  sing N N 217 
LYS CE  NZ   sing N N 218 
LYS CE  HE2  sing N N 219 
LYS CE  HE3  sing N N 220 
LYS NZ  HZ1  sing N N 221 
LYS NZ  HZ2  sing N N 222 
LYS NZ  HZ3  sing N N 223 
LYS OXT HXT  sing N N 224 
MET N   CA   sing N N 225 
MET N   H    sing N N 226 
MET N   H2   sing N N 227 
MET CA  C    sing N N 228 
MET CA  CB   sing N N 229 
MET CA  HA   sing N N 230 
MET C   O    doub N N 231 
MET C   OXT  sing N N 232 
MET CB  CG   sing N N 233 
MET CB  HB2  sing N N 234 
MET CB  HB3  sing N N 235 
MET CG  SD   sing N N 236 
MET CG  HG2  sing N N 237 
MET CG  HG3  sing N N 238 
MET SD  CE   sing N N 239 
MET CE  HE1  sing N N 240 
MET CE  HE2  sing N N 241 
MET CE  HE3  sing N N 242 
MET OXT HXT  sing N N 243 
PHE N   CA   sing N N 244 
PHE N   H    sing N N 245 
PHE N   H2   sing N N 246 
PHE CA  C    sing N N 247 
PHE CA  CB   sing N N 248 
PHE CA  HA   sing N N 249 
PHE C   O    doub N N 250 
PHE C   OXT  sing N N 251 
PHE CB  CG   sing N N 252 
PHE CB  HB2  sing N N 253 
PHE CB  HB3  sing N N 254 
PHE CG  CD1  doub Y N 255 
PHE CG  CD2  sing Y N 256 
PHE CD1 CE1  sing Y N 257 
PHE CD1 HD1  sing N N 258 
PHE CD2 CE2  doub Y N 259 
PHE CD2 HD2  sing N N 260 
PHE CE1 CZ   doub Y N 261 
PHE CE1 HE1  sing N N 262 
PHE CE2 CZ   sing Y N 263 
PHE CE2 HE2  sing N N 264 
PHE CZ  HZ   sing N N 265 
PHE OXT HXT  sing N N 266 
PRO N   CA   sing N N 267 
PRO N   CD   sing N N 268 
PRO N   H    sing N N 269 
PRO CA  C    sing N N 270 
PRO CA  CB   sing N N 271 
PRO CA  HA   sing N N 272 
PRO C   O    doub N N 273 
PRO C   OXT  sing N N 274 
PRO CB  CG   sing N N 275 
PRO CB  HB2  sing N N 276 
PRO CB  HB3  sing N N 277 
PRO CG  CD   sing N N 278 
PRO CG  HG2  sing N N 279 
PRO CG  HG3  sing N N 280 
PRO CD  HD2  sing N N 281 
PRO CD  HD3  sing N N 282 
PRO OXT HXT  sing N N 283 
SER N   CA   sing N N 284 
SER N   H    sing N N 285 
SER N   H2   sing N N 286 
SER CA  C    sing N N 287 
SER CA  CB   sing N N 288 
SER CA  HA   sing N N 289 
SER C   O    doub N N 290 
SER C   OXT  sing N N 291 
SER CB  OG   sing N N 292 
SER CB  HB2  sing N N 293 
SER CB  HB3  sing N N 294 
SER OG  HG   sing N N 295 
SER OXT HXT  sing N N 296 
THR N   CA   sing N N 297 
THR N   H    sing N N 298 
THR N   H2   sing N N 299 
THR CA  C    sing N N 300 
THR CA  CB   sing N N 301 
THR CA  HA   sing N N 302 
THR C   O    doub N N 303 
THR C   OXT  sing N N 304 
THR CB  OG1  sing N N 305 
THR CB  CG2  sing N N 306 
THR CB  HB   sing N N 307 
THR OG1 HG1  sing N N 308 
THR CG2 HG21 sing N N 309 
THR CG2 HG22 sing N N 310 
THR CG2 HG23 sing N N 311 
THR OXT HXT  sing N N 312 
TRP N   CA   sing N N 313 
TRP N   H    sing N N 314 
TRP N   H2   sing N N 315 
TRP CA  C    sing N N 316 
TRP CA  CB   sing N N 317 
TRP CA  HA   sing N N 318 
TRP C   O    doub N N 319 
TRP C   OXT  sing N N 320 
TRP CB  CG   sing N N 321 
TRP CB  HB2  sing N N 322 
TRP CB  HB3  sing N N 323 
TRP CG  CD1  doub Y N 324 
TRP CG  CD2  sing Y N 325 
TRP CD1 NE1  sing Y N 326 
TRP CD1 HD1  sing N N 327 
TRP CD2 CE2  doub Y N 328 
TRP CD2 CE3  sing Y N 329 
TRP NE1 CE2  sing Y N 330 
TRP NE1 HE1  sing N N 331 
TRP CE2 CZ2  sing Y N 332 
TRP CE3 CZ3  doub Y N 333 
TRP CE3 HE3  sing N N 334 
TRP CZ2 CH2  doub Y N 335 
TRP CZ2 HZ2  sing N N 336 
TRP CZ3 CH2  sing Y N 337 
TRP CZ3 HZ3  sing N N 338 
TRP CH2 HH2  sing N N 339 
TRP OXT HXT  sing N N 340 
TYR N   CA   sing N N 341 
TYR N   H    sing N N 342 
TYR N   H2   sing N N 343 
TYR CA  C    sing N N 344 
TYR CA  CB   sing N N 345 
TYR CA  HA   sing N N 346 
TYR C   O    doub N N 347 
TYR C   OXT  sing N N 348 
TYR CB  CG   sing N N 349 
TYR CB  HB2  sing N N 350 
TYR CB  HB3  sing N N 351 
TYR CG  CD1  doub Y N 352 
TYR CG  CD2  sing Y N 353 
TYR CD1 CE1  sing Y N 354 
TYR CD1 HD1  sing N N 355 
TYR CD2 CE2  doub Y N 356 
TYR CD2 HD2  sing N N 357 
TYR CE1 CZ   doub Y N 358 
TYR CE1 HE1  sing N N 359 
TYR CE2 CZ   sing Y N 360 
TYR CE2 HE2  sing N N 361 
TYR CZ  OH   sing N N 362 
TYR OH  HH   sing N N 363 
TYR OXT HXT  sing N N 364 
VAL N   CA   sing N N 365 
VAL N   H    sing N N 366 
VAL N   H2   sing N N 367 
VAL CA  C    sing N N 368 
VAL CA  CB   sing N N 369 
VAL CA  HA   sing N N 370 
VAL C   O    doub N N 371 
VAL C   OXT  sing N N 372 
VAL CB  CG1  sing N N 373 
VAL CB  CG2  sing N N 374 
VAL CB  HB   sing N N 375 
VAL CG1 HG11 sing N N 376 
VAL CG1 HG12 sing N N 377 
VAL CG1 HG13 sing N N 378 
VAL CG2 HG21 sing N N 379 
VAL CG2 HG22 sing N N 380 
VAL CG2 HG23 sing N N 381 
VAL OXT HXT  sing N N 382 
# 
_pdbx_audit_support.funding_organization   'Indian Council of Medical Research' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           I-1251 
_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   8i8i 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9U54 
_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]   0.007283 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000413 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012710 
_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]   0.009379 
_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  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0182   
# 
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   . MET A 1 18  ? 14.408 55.577 99.597  1.000 111.180 0 1   MET A N   1 ? 
ATOM   2    C CA  . MET A 1 18  ? 14.825 55.665 101.024 1.000 107.400 0 1   MET A CA  1 ? 
ATOM   3    C C   . MET A 1 18  ? 15.648 54.423 101.385 1.000 93.880  0 1   MET A C   1 ? 
ATOM   4    O O   . MET A 1 18  ? 16.502 54.010 100.602 1.000 92.690  0 1   MET A O   1 ? 
ATOM   5    C CB  . MET A 1 18  ? 13.610 55.886 101.943 1.000 110.900 0 1   MET A CB  1 ? 
ATOM   6    C CG  . MET A 1 18  ? 12.495 54.850 101.821 1.000 113.410 0 1   MET A CG  1 ? 
ATOM   7    S SD  . MET A 1 18  ? 11.451 54.751 103.291 1.000 113.880 0 1   MET A SD  1 ? 
ATOM   8    C CE  . MET A 1 18  ? 12.370 53.767 104.483 1.000 104.230 0 1   MET A CE  1 ? 
ATOM   9    N N   . SER A 1 19  ? 15.345 53.830 102.552 1.000 80.240  0 2   SER A N   1 ? 
ATOM   10   C CA  . SER A 1 19  ? 16.164 52.854 103.256 1.000 64.530  0 2   SER A CA  1 ? 
ATOM   11   C C   . SER A 1 19  ? 16.813 51.840 102.319 1.000 54.750  0 2   SER A C   1 ? 
ATOM   12   O O   . SER A 1 19  ? 16.137 51.220 101.505 1.000 64.570  0 2   SER A O   1 ? 
ATOM   13   C CB  . SER A 1 19  ? 15.319 52.155 104.287 1.000 69.050  0 2   SER A CB  1 ? 
ATOM   14   O OG  . SER A 1 19  ? 15.982 51.020 104.825 1.000 83.250  0 2   SER A OG  1 ? 
ATOM   15   N N   . THR A 1 20  ? 18.133 51.672 102.452 1.000 43.550  0 3   THR A N   1 ? 
ATOM   16   C CA  . THR A 1 20  ? 18.837 50.554 101.849 1.000 38.210  0 3   THR A CA  1 ? 
ATOM   17   C C   . THR A 1 20  ? 19.397 49.671 102.960 1.000 34.740  0 3   THR A C   1 ? 
ATOM   18   O O   . THR A 1 20  ? 19.898 50.173 103.965 1.000 30.460  0 3   THR A O   1 ? 
ATOM   19   C CB  . THR A 1 20  ? 19.941 51.035 100.911 1.000 37.880  0 3   THR A CB  1 ? 
ATOM   20   O OG1 . THR A 1 20  ? 20.773 51.948 101.620 1.000 32.790  0 3   THR A OG1 1 ? 
ATOM   21   C CG2 . THR A 1 20  ? 19.381 51.710 99.670  1.000 37.820  0 3   THR A CG2 1 ? 
ATOM   22   N N   . LYS A 1 21  ? 19.267 48.353 102.757 1.000 32.650  0 4   LYS A N   1 ? 
ATOM   23   C CA  . LYS A 1 21  ? 19.783 47.344 103.662 1.000 29.850  0 4   LYS A CA  1 ? 
ATOM   24   C C   . LYS A 1 21  ? 20.466 46.263 102.830 1.000 27.400  0 4   LYS A C   1 ? 
ATOM   25   O O   . LYS A 1 21  ? 19.814 45.575 102.060 1.000 26.740  0 4   LYS A O   1 ? 
ATOM   26   C CB  . LYS A 1 21  ? 18.667 46.764 104.532 1.000 32.840  0 4   LYS A CB  1 ? 
ATOM   27   C CG  . LYS A 1 21  ? 19.184 45.913 105.683 1.000 34.290  0 4   LYS A CG  1 ? 
ATOM   28   C CD  . LYS A 1 21  ? 18.068 45.306 106.514 1.000 39.350  0 4   LYS A CD  1 ? 
ATOM   29   C CE  . LYS A 1 21  ? 18.595 44.881 107.836 1.000 43.310  0 4   LYS A CE  1 ? 
ATOM   30   N NZ  . LYS A 1 21  ? 17.513 44.327 108.632 1.000 47.000  0 4   LYS A NZ  1 ? 
ATOM   31   N N   . ALA A 1 22  ? 21.792 46.161 102.995 1.000 26.130  0 5   ALA A N   1 ? 
ATOM   32   C CA  . ALA A 1 22  ? 22.654 45.323 102.191 1.000 23.510  0 5   ALA A CA  1 ? 
ATOM   33   C C   . ALA A 1 22  ? 23.171 44.135 103.001 1.000 26.100  0 5   ALA A C   1 ? 
ATOM   34   O O   . ALA A 1 22  ? 23.505 44.307 104.181 1.000 26.890  0 5   ALA A O   1 ? 
ATOM   35   C CB  . ALA A 1 22  ? 23.790 46.183 101.704 1.000 24.000  0 5   ALA A CB  1 ? 
ATOM   36   N N   . ILE A 1 23  ? 23.232 42.948 102.356 1.000 25.340  0 6   ILE A N   1 ? 
ATOM   37   C CA  . ILE A 1 23  ? 23.900 41.764 102.876 1.000 25.280  0 6   ILE A CA  1 ? 
ATOM   38   C C   . ILE A 1 23  ? 25.220 41.592 102.131 1.000 24.810  0 6   ILE A C   1 ? 
ATOM   39   O O   . ILE A 1 23  ? 25.218 41.591 100.905 1.000 22.850  0 6   ILE A O   1 ? 
ATOM   40   C CB  . ILE A 1 23  ? 23.061 40.491 102.685 1.000 28.370  0 6   ILE A CB  1 ? 
ATOM   41   C CG1 . ILE A 1 23  ? 21.658 40.578 103.273 1.000 31.150  0 6   ILE A CG1 1 ? 
ATOM   42   C CG2 . ILE A 1 23  ? 23.802 39.274 103.227 1.000 29.550  0 6   ILE A CG2 1 ? 
ATOM   43   C CD1 . ILE A 1 23  ? 21.619 40.796 104.761 1.000 35.050  0 6   ILE A CD1 1 ? 
ATOM   44   N N   . TYR A 1 24  ? 26.291 41.354 102.885 1.000 22.930  0 7   TYR A N   1 ? 
ATOM   45   C CA  . TYR A 1 24  ? 27.597 40.972 102.304 1.000 23.120  0 7   TYR A CA  1 ? 
ATOM   46   C C   . TYR A 1 24  ? 27.854 39.527 102.758 1.000 24.450  0 7   TYR A C   1 ? 
ATOM   47   O O   . TYR A 1 24  ? 28.325 39.291 103.877 1.000 22.910  0 7   TYR A O   1 ? 
ATOM   48   C CB  . TYR A 1 24  ? 28.711 41.910 102.751 1.000 23.460  0 7   TYR A CB  1 ? 
ATOM   49   C CG  . TYR A 1 24  ? 30.129 41.601 102.288 1.000 24.780  0 7   TYR A CG  1 ? 
ATOM   50   C CD1 . TYR A 1 24  ? 30.386 40.760 101.213 1.000 28.340  0 7   TYR A CD1 1 ? 
ATOM   51   C CD2 . TYR A 1 24  ? 31.215 42.180 102.925 1.000 28.020  0 7   TYR A CD2 1 ? 
ATOM   52   C CE1 . TYR A 1 24  ? 31.680 40.498 100.797 1.000 28.300  0 7   TYR A CE1 1 ? 
ATOM   53   C CE2 . TYR A 1 24  ? 32.513 41.924 102.523 1.000 30.380  0 7   TYR A CE2 1 ? 
ATOM   54   C CZ  . TYR A 1 24  ? 32.747 41.082 101.454 1.000 31.220  0 7   TYR A CZ  1 ? 
ATOM   55   O OH  . TYR A 1 24  ? 34.029 40.844 101.062 1.000 32.730  0 7   TYR A OH  1 ? 
ATOM   56   N N   . PRO A 1 25  ? 27.535 38.531 101.911 1.000 25.220  0 8   PRO A N   1 ? 
ATOM   57   C CA  . PRO A 1 25  ? 27.757 37.143 102.268 1.000 27.110  0 8   PRO A CA  1 ? 
ATOM   58   C C   . PRO A 1 25  ? 29.124 36.526 101.980 1.000 28.600  0 8   PRO A C   1 ? 
ATOM   59   O O   . PRO A 1 25  ? 29.803 36.897 101.020 1.000 31.710  0 8   PRO A O   1 ? 
ATOM   60   C CB  . PRO A 1 25  ? 26.666 36.522 101.431 1.000 28.060  0 8   PRO A CB  1 ? 
ATOM   61   C CG  . PRO A 1 25  ? 26.689 37.299 100.153 1.000 28.570  0 8   PRO A CG  1 ? 
ATOM   62   C CD  . PRO A 1 25  ? 26.937 38.713 100.613 1.000 27.570  0 8   PRO A CD  1 ? 
ATOM   63   N N   . GLY A 1 26  ? 29.525 35.582 102.823 1.000 31.710  0 9   GLY A N   1 ? 
ATOM   64   C CA  . GLY A 1 26  ? 30.802 34.878 102.632 1.000 31.930  0 9   GLY A CA  1 ? 
ATOM   65   C C   . GLY A 1 26  ? 31.054 33.820 103.690 1.000 32.810  0 9   GLY A C   1 ? 
ATOM   66   O O   . GLY A 1 26  ? 30.137 33.536 104.476 1.000 30.540  0 9   GLY A O   1 ? 
ATOM   67   N N   . THR A 1 27  ? 32.258 33.247 103.692 1.000 30.490  0 10  THR A N   1 ? 
ATOM   68   C CA  . THR A 1 27  ? 32.636 32.219 104.673 1.000 34.300  0 10  THR A CA  1 ? 
ATOM   69   C C   . THR A 1 27  ? 33.502 32.893 105.704 1.000 32.480  0 10  THR A C   1 ? 
ATOM   70   O O   . THR A 1 27  ? 33.485 32.437 106.840 1.000 41.420  0 10  THR A O   1 ? 
ATOM   71   C CB  . THR A 1 27  ? 33.314 31.043 103.969 1.000 35.970  0 10  THR A CB  1 ? 
ATOM   72   O OG1 . THR A 1 27  ? 34.378 31.581 103.194 1.000 38.740  0 10  THR A OG1 1 ? 
ATOM   73   C CG2 . THR A 1 27  ? 32.352 30.290 103.070 1.000 37.160  0 10  THR A CG2 1 ? 
ATOM   74   N N   . PHE A 1 28  ? 34.233 33.932 105.317 1.000 31.610  0 11  PHE A N   1 ? 
ATOM   75   C CA  . PHE A 1 28  ? 35.008 34.740 106.243 1.000 34.780  0 11  PHE A CA  1 ? 
ATOM   76   C C   . PHE A 1 28  ? 35.786 33.845 107.200 1.000 32.120  0 11  PHE A C   1 ? 
ATOM   77   O O   . PHE A 1 28  ? 35.629 33.972 108.406 1.000 30.660  0 11  PHE A O   1 ? 
ATOM   78   C CB  . PHE A 1 28  ? 34.058 35.694 106.971 1.000 35.350  0 11  PHE A CB  1 ? 
ATOM   79   C CG  . PHE A 1 28  ? 33.277 36.565 106.000 1.000 36.980  0 11  PHE A CG  1 ? 
ATOM   80   C CD1 . PHE A 1 28  ? 33.942 37.475 105.184 1.000 36.650  0 11  PHE A CD1 1 ? 
ATOM   81   C CD2 . PHE A 1 28  ? 31.890 36.473 105.913 1.000 35.060  0 11  PHE A CD2 1 ? 
ATOM   82   C CE1 . PHE A 1 28  ? 33.237 38.269 104.293 1.000 35.920  0 11  PHE A CE1 1 ? 
ATOM   83   C CE2 . PHE A 1 28  ? 31.190 37.279 105.032 1.000 36.680  0 11  PHE A CE2 1 ? 
ATOM   84   C CZ  . PHE A 1 28  ? 31.863 38.172 104.227 1.000 36.550  0 11  PHE A CZ  1 ? 
ATOM   85   N N   . ASP A 1 29  ? 36.647 32.983 106.642 1.000 32.070  0 12  ASP A N   1 ? 
ATOM   86   C CA  . ASP A 1 29  ? 37.417 32.027 107.419 1.000 34.730  0 12  ASP A CA  1 ? 
ATOM   87   C C   . ASP A 1 29  ? 38.913 32.188 107.176 1.000 32.060  0 12  ASP A C   1 ? 
ATOM   88   O O   . ASP A 1 29  ? 39.518 31.343 106.533 1.000 37.330  0 12  ASP A O   1 ? 
ATOM   89   C CB  . ASP A 1 29  ? 36.987 30.609 107.082 1.000 36.370  0 12  ASP A CB  1 ? 
ATOM   90   C CG  . ASP A 1 29  ? 37.736 29.510 107.813 1.000 39.740  0 12  ASP A CG  1 ? 
ATOM   91   O OD1 . ASP A 1 29  ? 37.834 29.613 109.048 1.000 39.070  0 12  ASP A OD1 1 ? 
ATOM   92   O OD2 . ASP A 1 29  ? 38.202 28.560 107.129 1.000 46.970  0 12  ASP A OD2 1 ? 
ATOM   93   N N   . PRO A 1 30  ? 39.584 33.214 107.728 1.000 36.060  0 13  PRO A N   1 ? 
ATOM   94   C CA  . PRO A 1 30  ? 38.923 34.307 108.434 1.000 37.170  0 13  PRO A CA  1 ? 
ATOM   95   C C   . PRO A 1 30  ? 38.779 35.598 107.634 1.000 35.360  0 13  PRO A C   1 ? 
ATOM   96   O O   . PRO A 1 30  ? 39.332 35.729 106.551 1.000 37.140  0 13  PRO A O   1 ? 
ATOM   97   C CB  . PRO A 1 30  ? 39.942 34.480 109.574 1.000 38.390  0 13  PRO A CB  1 ? 
ATOM   98   C CG  . PRO A 1 30  ? 41.296 34.344 108.891 1.000 36.370  0 13  PRO A CG  1 ? 
ATOM   99   C CD  . PRO A 1 30  ? 41.058 33.334 107.774 1.000 39.120  0 13  PRO A CD  1 ? 
ATOM   100  N N   . ILE A 1 31  ? 38.117 36.579 108.248 1.000 35.580  0 14  ILE A N   1 ? 
ATOM   101  C CA  . ILE A 1 31  ? 37.966 37.906 107.677 1.000 34.410  0 14  ILE A CA  1 ? 
ATOM   102  C C   . ILE A 1 31  ? 39.336 38.575 107.546 1.000 31.230  0 14  ILE A C   1 ? 
ATOM   103  O O   . ILE A 1 31  ? 40.118 38.616 108.487 1.000 29.920  0 14  ILE A O   1 ? 
ATOM   104  C CB  . ILE A 1 31  ? 36.969 38.751 108.497 1.000 37.020  0 14  ILE A CB  1 ? 
ATOM   105  C CG1 . ILE A 1 31  ? 36.700 40.110 107.824 1.000 38.940  0 14  ILE A CG1 1 ? 
ATOM   106  C CG2 . ILE A 1 31  ? 37.436 38.948 109.943 1.000 40.030  0 14  ILE A CG2 1 ? 
ATOM   107  C CD1 . ILE A 1 31  ? 35.468 40.830 108.350 1.000 39.360  0 14  ILE A CD1 1 ? 
ATOM   108  N N   . THR A 1 32  ? 39.607 39.127 106.366 1.000 30.340  0 15  THR A N   1 ? 
ATOM   109  C CA  . THR A 1 32  ? 40.876 39.781 106.079 1.000 30.790  0 15  THR A CA  1 ? 
ATOM   110  C C   . THR A 1 32  ? 40.625 41.281 105.941 1.000 31.340  0 15  THR A C   1 ? 
ATOM   111  O O   . THR A 1 32  ? 39.486 41.728 106.006 1.000 28.790  0 15  THR A O   1 ? 
ATOM   112  C CB  . THR A 1 32  ? 41.506 39.204 104.811 1.000 29.630  0 15  THR A CB  1 ? 
ATOM   113  O OG1 . THR A 1 32  ? 40.647 39.574 103.741 1.000 32.890  0 15  THR A OG1 1 ? 
ATOM   114  C CG2 . THR A 1 32  ? 41.609 37.694 104.798 1.000 31.220  0 15  THR A CG2 1 ? 
ATOM   115  N N   . ASN A 1 33  ? 41.710 42.034 105.716 1.000 32.370  0 16  ASN A N   1 ? 
ATOM   116  C CA  . ASN A 1 33  ? 41.669 43.464 105.466 1.000 31.450  0 16  ASN A CA  1 ? 
ATOM   117  C C   . ASN A 1 33  ? 40.921 43.762 104.165 1.000 32.030  0 16  ASN A C   1 ? 
ATOM   118  O O   . ASN A 1 33  ? 40.387 44.858 103.996 1.000 34.090  0 16  ASN A O   1 ? 
ATOM   119  C CB  . ASN A 1 33  ? 43.078 44.036 105.384 1.000 33.470  0 16  ASN A CB  1 ? 
ATOM   120  C CG  . ASN A 1 33  ? 43.804 44.070 106.712 1.000 36.110  0 16  ASN A CG  1 ? 
ATOM   121  O OD1 . ASN A 1 33  ? 43.187 43.927 107.779 1.000 36.520  0 16  ASN A OD1 1 ? 
ATOM   122  N ND2 . ASN A 1 33  ? 45.106 44.311 106.667 1.000 31.690  0 16  ASN A ND2 1 ? 
ATOM   123  N N   . GLY A 1 34  ? 40.925 42.805 103.235 1.000 30.420  0 17  GLY A N   1 ? 
ATOM   124  C CA  . GLY A 1 34  ? 40.202 42.957 101.980 1.000 31.860  0 17  GLY A CA  1 ? 
ATOM   125  C C   . GLY A 1 34  ? 38.702 43.053 102.232 1.000 32.090  0 17  GLY A C   1 ? 
ATOM   126  O O   . GLY A 1 34  ? 38.032 43.947 101.721 1.000 33.700  0 17  GLY A O   1 ? 
ATOM   127  N N   . HIS A 1 35  ? 38.205 42.143 103.064 1.000 32.290  0 18  HIS A N   1 ? 
ATOM   128  C CA  . HIS A 1 35  ? 36.810 42.134 103.456 1.000 35.070  0 18  HIS A CA  1 ? 
ATOM   129  C C   . HIS A 1 35  ? 36.461 43.435 104.178 1.000 34.650  0 18  HIS A C   1 ? 
ATOM   130  O O   . HIS A 1 35  ? 35.440 44.071 103.918 1.000 34.990  0 18  HIS A O   1 ? 
ATOM   131  C CB  . HIS A 1 35  ? 36.517 40.893 104.297 1.000 36.420  0 18  HIS A CB  1 ? 
ATOM   132  C CG  . HIS A 1 35  ? 36.770 39.588 103.626 1.000 36.930  0 18  HIS A CG  1 ? 
ATOM   133  N ND1 . HIS A 1 35  ? 37.409 38.563 104.282 1.000 35.140  0 18  HIS A ND1 1 ? 
ATOM   134  C CD2 . HIS A 1 35  ? 36.503 39.126 102.393 1.000 43.410  0 18  HIS A CD2 1 ? 
ATOM   135  C CE1 . HIS A 1 35  ? 37.494 37.512 103.480 1.000 40.010  0 18  HIS A CE1 1 ? 
ATOM   136  N NE2 . HIS A 1 35  ? 36.964 37.833 102.319 1.000 43.740  0 18  HIS A NE2 1 ? 
ATOM   137  N N   . ILE A 1 36  ? 37.322 43.858 105.089 1.000 33.530  0 19  ILE A N   1 ? 
ATOM   138  C CA  . ILE A 1 36  ? 37.000 45.040 105.864 1.000 34.730  0 19  ILE A CA  1 ? 
ATOM   139  C C   . ILE A 1 36  ? 36.890 46.256 104.945 1.000 33.900  0 19  ILE A C   1 ? 
ATOM   140  O O   . ILE A 1 36  ? 36.125 47.203 105.196 1.000 31.990  0 19  ILE A O   1 ? 
ATOM   141  C CB  . ILE A 1 36  ? 38.041 45.218 106.981 1.000 31.380  0 19  ILE A CB  1 ? 
ATOM   142  C CG1 . ILE A 1 36  ? 37.796 44.146 108.041 1.000 31.330  0 19  ILE A CG1 1 ? 
ATOM   143  C CG2 . ILE A 1 36  ? 37.983 46.640 107.549 1.000 28.590  0 19  ILE A CG2 1 ? 
ATOM   144  C CD1 . ILE A 1 36  ? 38.996 43.819 108.896 1.000 34.450  0 19  ILE A CD1 1 ? 
ATOM   145  N N   . ASP A 1 37  ? 37.718 46.259 103.907 1.000 32.890  0 20  ASP A N   1 ? 
ATOM   146  C CA  . ASP A 1 37  ? 37.709 47.365 102.969 1.000 33.760  0 20  ASP A CA  1 ? 
ATOM   147  C C   . ASP A 1 37  ? 36.382 47.361 102.208 1.000 29.950  0 20  ASP A C   1 ? 
ATOM   148  O O   . ASP A 1 37  ? 35.701 48.378 102.116 1.000 32.170  0 20  ASP A O   1 ? 
ATOM   149  C CB  . ASP A 1 37  ? 38.939 47.347 102.082 1.000 34.200  0 20  ASP A CB  1 ? 
ATOM   150  C CG  . ASP A 1 37  ? 38.865 48.345 100.940 1.000 37.560  0 20  ASP A CG  1 ? 
ATOM   151  O OD1 . ASP A 1 37  ? 38.912 49.572 101.219 1.000 36.700  0 20  ASP A OD1 1 ? 
ATOM   152  O OD2 . ASP A 1 37  ? 38.707 47.876 99.792  1.000 38.140  0 20  ASP A OD2 1 ? 
ATOM   153  N N   . ILE A 1 38  ? 35.983 46.201 101.700 1.000 32.120  0 21  ILE A N   1 ? 
ATOM   154  C CA  . ILE A 1 38  ? 34.719 46.101 100.993 1.000 33.110  0 21  ILE A CA  1 ? 
ATOM   155  C C   . ILE A 1 38  ? 33.581 46.592 101.879 1.000 33.390  0 21  ILE A C   1 ? 
ATOM   156  O O   . ILE A 1 38  ? 32.783 47.418 101.439 1.000 29.800  0 21  ILE A O   1 ? 
ATOM   157  C CB  . ILE A 1 38  ? 34.454 44.671 100.505 1.000 35.110  0 21  ILE A CB  1 ? 
ATOM   158  C CG1 . ILE A 1 38  ? 35.485 44.212 99.451  1.000 38.930  0 21  ILE A CG1 1 ? 
ATOM   159  C CG2 . ILE A 1 38  ? 33.026 44.548 99.985  1.000 33.510  0 21  ILE A CG2 1 ? 
ATOM   160  C CD1 . ILE A 1 38  ? 35.653 45.155 98.274  1.000 38.720  0 21  ILE A CD1 1 ? 
ATOM   161  N N   . ILE A 1 39  ? 33.508 46.089 103.122 1.000 35.540  0 22  ILE A N   1 ? 
ATOM   162  C CA  . ILE A 1 39  ? 32.331 46.333 103.945 1.000 31.940  0 22  ILE A CA  1 ? 
ATOM   163  C C   . ILE A 1 39  ? 32.289 47.792 104.377 1.000 30.860  0 22  ILE A C   1 ? 
ATOM   164  O O   . ILE A 1 39  ? 31.201 48.366 104.499 1.000 31.890  0 22  ILE A O   1 ? 
ATOM   165  C CB  . ILE A 1 39  ? 32.237 45.386 105.158 1.000 37.490  0 22  ILE A CB  1 ? 
ATOM   166  C CG1 . ILE A 1 39  ? 30.887 45.575 105.875 1.000 39.870  0 22  ILE A CG1 1 ? 
ATOM   167  C CG2 . ILE A 1 39  ? 33.399 45.591 106.123 1.000 35.170  0 22  ILE A CG2 1 ? 
ATOM   168  C CD1 . ILE A 1 39  ? 30.279 44.300 106.411 1.000 43.430  0 22  ILE A CD1 1 ? 
ATOM   169  N N   . THR A 1 40  ? 33.468 48.360 104.641 1.000 29.750  0 23  THR A N   1 ? 
ATOM   170  C CA  . THR A 1 40  ? 33.612 49.776 104.973 1.000 32.840  0 23  THR A CA  1 ? 
ATOM   171  C C   . THR A 1 40  ? 33.066 50.655 103.846 1.000 29.350  0 23  THR A C   1 ? 
ATOM   172  O O   . THR A 1 40  ? 32.327 51.597 104.094 1.000 31.200  0 23  THR A O   1 ? 
ATOM   173  C CB  . THR A 1 40  ? 35.090 50.120 105.215 1.000 35.330  0 23  THR A CB  1 ? 
ATOM   174  O OG1 . THR A 1 40  ? 35.604 49.419 106.339 1.000 32.330  0 23  THR A OG1 1 ? 
ATOM   175  C CG2 . THR A 1 40  ? 35.278 51.592 105.519 1.000 36.810  0 23  THR A CG2 1 ? 
ATOM   176  N N   . ARG A 1 41  ? 33.519 50.403 102.619 1.000 26.140  0 24  ARG A N   1 ? 
ATOM   177  C CA  . ARG A 1 41  ? 33.019 51.109 101.447 1.000 28.620  0 24  ARG A CA  1 ? 
ATOM   178  C C   . ARG A 1 41  ? 31.502 50.917 101.329 1.000 28.170  0 24  ARG A C   1 ? 
ATOM   179  O O   . ARG A 1 41  ? 30.752 51.862 101.102 1.000 29.540  0 24  ARG A O   1 ? 
ATOM   180  C CB  . ARG A 1 41  ? 33.805 50.620 100.224 1.000 27.740  0 24  ARG A CB  1 ? 
ATOM   181  C CG  . ARG A 1 41  ? 35.223 51.184 100.250 1.000 29.130  0 24  ARG A CG  1 ? 
ATOM   182  C CD  . ARG A 1 41  ? 36.227 50.326 99.497  1.000 31.370  0 24  ARG A CD  1 ? 
ATOM   183  N NE  . ARG A 1 41  ? 35.843 50.217 98.089  1.000 31.820  0 24  ARG A NE  1 ? 
ATOM   184  C CZ  . ARG A 1 41  ? 36.150 49.232 97.279  1.000 30.840  0 24  ARG A CZ  1 ? 
ATOM   185  N NH1 . ARG A 1 41  ? 35.531 49.112 96.114  1.000 34.240  0 24  ARG A NH1 1 ? 
ATOM   186  N NH2 . ARG A 1 41  ? 37.007 48.320 97.654  1.000 30.680  0 24  ARG A NH2 1 ? 
ATOM   187  N N   . ALA A 1 42  ? 31.037 49.689 101.521 1.000 28.520  0 25  ALA A N   1 ? 
ATOM   188  C CA  . ALA A 1 42  ? 29.629 49.399 101.330 1.000 28.530  0 25  ALA A CA  1 ? 
ATOM   189  C C   . ALA A 1 42  ? 28.798 50.128 102.380 1.000 30.160  0 25  ALA A C   1 ? 
ATOM   190  O O   . ALA A 1 42  ? 27.716 50.624 102.068 1.000 30.390  0 25  ALA A O   1 ? 
ATOM   191  C CB  . ALA A 1 42  ? 29.402 47.910 101.338 1.000 27.260  0 25  ALA A CB  1 ? 
ATOM   192  N N   . ALA A 1 43  ? 29.319 50.196 103.613 1.000 31.720  0 26  ALA A N   1 ? 
ATOM   193  C CA  . ALA A 1 43  ? 28.605 50.774 104.743 1.000 35.030  0 26  ALA A CA  1 ? 
ATOM   194  C C   . ALA A 1 43  ? 28.565 52.300 104.683 1.000 33.720  0 26  ALA A C   1 ? 
ATOM   195  O O   . ALA A 1 43  ? 27.816 52.878 105.446 1.000 31.570  0 26  ALA A O   1 ? 
ATOM   196  C CB  . ALA A 1 43  ? 29.269 50.342 106.031 1.000 35.730  0 26  ALA A CB  1 ? 
ATOM   197  N N   . SER A 1 44  ? 29.432 52.931 103.872 1.000 29.430  0 27  SER A N   1 ? 
ATOM   198  C CA  . SER A 1 44  ? 29.325 54.342 103.520 1.000 31.320  0 27  SER A CA  1 ? 
ATOM   199  C C   . SER A 1 44  ? 28.215 54.639 102.507 1.000 33.700  0 27  SER A C   1 ? 
ATOM   200  O O   . SER A 1 44  ? 27.772 55.785 102.419 1.000 34.200  0 27  SER A O   1 ? 
ATOM   201  C CB  . SER A 1 44  ? 30.616 54.847 102.944 1.000 35.490  0 27  SER A CB  1 ? 
ATOM   202  O OG  . SER A 1 44  ? 30.764 54.402 101.598 1.000 36.620  0 27  SER A OG  1 ? 
ATOM   203  N N   . MET A 1 45  ? 27.804 53.646 101.699 1.000 32.150  0 28  MET A N   1 ? 
ATOM   204  C CA  . MET A 1 45  ? 26.809 53.891 100.667 1.000 31.440  0 28  MET A CA  1 ? 
ATOM   205  C C   . MET A 1 45  ? 25.422 53.363 101.045 1.000 34.100  0 28  MET A C   1 ? 
ATOM   206  O O   . MET A 1 45  ? 24.442 53.780 100.442 1.000 37.590  0 28  MET A O   1 ? 
ATOM   207  C CB  . MET A 1 45  ? 27.242 53.386 99.283  1.000 34.860  0 28  MET A CB  1 ? 
ATOM   208  C CG  . MET A 1 45  ? 28.004 52.078 99.188  1.000 40.820  0 28  MET A CG  1 ? 
ATOM   209  S SD  . MET A 1 45  ? 28.520 51.635 97.504  1.000 35.880  0 28  MET A SD  1 ? 
ATOM   210  C CE  . MET A 1 45  ? 29.840 52.849 97.402  1.000 37.960  0 28  MET A CE  1 ? 
ATOM   211  N N   . PHE A 1 46  ? 25.298 52.465 102.031 1.000 31.800  0 29  PHE A N   1 ? 
ATOM   212  C CA  . PHE A 1 46  ? 24.001 51.877 102.343 1.000 30.040  0 29  PHE A CA  1 ? 
ATOM   213  C C   . PHE A 1 46  ? 23.683 52.154 103.805 1.000 29.720  0 29  PHE A C   1 ? 
ATOM   214  O O   . PHE A 1 46  ? 24.594 52.293 104.621 1.000 28.150  0 29  PHE A O   1 ? 
ATOM   215  C CB  . PHE A 1 46  ? 24.015 50.384 101.989 1.000 31.070  0 29  PHE A CB  1 ? 
ATOM   216  C CG  . PHE A 1 46  ? 24.299 50.093 100.519 1.000 31.800  0 29  PHE A CG  1 ? 
ATOM   217  C CD1 . PHE A 1 46  ? 23.503 50.635 99.519  1.000 34.660  0 29  PHE A CD1 1 ? 
ATOM   218  C CD2 . PHE A 1 46  ? 25.393 49.325 100.137 1.000 35.120  0 29  PHE A CD2 1 ? 
ATOM   219  C CE1 . PHE A 1 46  ? 23.778 50.404 98.177  1.000 35.400  0 29  PHE A CE1 1 ? 
ATOM   220  C CE2 . PHE A 1 46  ? 25.662 49.086 98.799  1.000 36.850  0 29  PHE A CE2 1 ? 
ATOM   221  C CZ  . PHE A 1 46  ? 24.862 49.634 97.819  1.000 37.100  0 29  PHE A CZ  1 ? 
ATOM   222  N N   . ASP A 1 47  ? 22.389 52.218 104.144 1.000 31.410  0 30  ASP A N   1 ? 
ATOM   223  C CA  . ASP A 1 47  ? 21.998 52.613 105.486 1.000 34.260  0 30  ASP A CA  1 ? 
ATOM   224  C C   . ASP A 1 47  ? 22.496 51.581 106.493 1.000 35.240  0 30  ASP A C   1 ? 
ATOM   225  O O   . ASP A 1 47  ? 23.033 51.955 107.527 1.000 35.360  0 30  ASP A O   1 ? 
ATOM   226  C CB  . ASP A 1 47  ? 20.528 52.997 105.540 1.000 39.380  0 30  ASP A CB  1 ? 
ATOM   227  C CG  . ASP A 1 47  ? 20.151 54.130 104.594 1.000 46.310  0 30  ASP A CG  1 ? 
ATOM   228  O OD1 . ASP A 1 47  ? 20.796 55.208 104.659 1.000 51.930  0 30  ASP A OD1 1 ? 
ATOM   229  O OD2 . ASP A 1 47  ? 19.257 53.913 103.763 1.000 54.770  0 30  ASP A OD2 1 ? 
ATOM   230  N N   . ARG A 1 48  ? 22.374 50.289 106.167 1.000 37.560  0 31  ARG A N   1 ? 
ATOM   231  C CA  . ARG A 1 48  ? 22.853 49.231 107.044 1.000 36.830  0 31  ARG A CA  1 ? 
ATOM   232  C C   . ARG A 1 48  ? 23.491 48.114 106.217 1.000 33.830  0 31  ARG A C   1 ? 
ATOM   233  O O   . ARG A 1 48  ? 23.086 47.851 105.076 1.000 28.550  0 31  ARG A O   1 ? 
ATOM   234  C CB  . ARG A 1 48  ? 21.679 48.660 107.847 1.000 43.050  0 31  ARG A CB  1 ? 
ATOM   235  C CG  . ARG A 1 48  ? 21.130 49.551 108.956 1.000 52.330  0 31  ARG A CG  1 ? 
ATOM   236  C CD  . ARG A 1 48  ? 20.021 48.819 109.706 1.000 61.420  0 31  ARG A CD  1 ? 
ATOM   237  N NE  . ARG A 1 48  ? 19.310 49.570 110.752 1.000 66.580  0 31  ARG A NE  1 ? 
ATOM   238  C CZ  . ARG A 1 48  ? 18.332 50.448 110.555 1.000 67.620  0 31  ARG A CZ  1 ? 
ATOM   239  N NH1 . ARG A 1 48  ? 17.973 50.786 109.330 1.000 67.870  0 31  ARG A NH1 1 ? 
ATOM   240  N NH2 . ARG A 1 48  ? 17.711 50.993 111.587 1.000 69.070  0 31  ARG A NH2 1 ? 
ATOM   241  N N   . VAL A 1 49  ? 24.475 47.440 106.818 1.000 25.960  0 32  VAL A N   1 ? 
ATOM   242  C CA  . VAL A 1 49  ? 25.089 46.289 106.188 1.000 25.660  0 32  VAL A CA  1 ? 
ATOM   243  C C   . VAL A 1 49  ? 25.117 45.135 107.182 1.000 26.020  0 32  VAL A C   1 ? 
ATOM   244  O O   . VAL A 1 49  ? 25.512 45.296 108.335 1.000 26.720  0 32  VAL A O   1 ? 
ATOM   245  C CB  . VAL A 1 49  ? 26.503 46.594 105.655 1.000 23.830  0 32  VAL A CB  1 ? 
ATOM   246  C CG1 . VAL A 1 49  ? 27.117 45.382 104.971 1.000 24.310  0 32  VAL A CG1 1 ? 
ATOM   247  C CG2 . VAL A 1 49  ? 26.486 47.788 104.709 1.000 24.680  0 32  VAL A CG2 1 ? 
ATOM   248  N N   . ILE A 1 50  ? 24.743 43.949 106.700 1.000 26.100  0 33  ILE A N   1 ? 
ATOM   249  C CA  . ILE A 1 50  ? 25.020 42.727 107.423 1.000 27.250  0 33  ILE A CA  1 ? 
ATOM   250  C C   . ILE A 1 50  ? 26.109 41.945 106.715 1.000 26.390  0 33  ILE A C   1 ? 
ATOM   251  O O   . ILE A 1 50  ? 25.991 41.618 105.544 1.000 25.940  0 33  ILE A O   1 ? 
ATOM   252  C CB  . ILE A 1 50  ? 23.766 41.878 107.568 1.000 31.030  0 33  ILE A CB  1 ? 
ATOM   253  C CG1 . ILE A 1 50  ? 22.631 42.668 108.196 1.000 35.270  0 33  ILE A CG1 1 ? 
ATOM   254  C CG2 . ILE A 1 50  ? 24.115 40.635 108.375 1.000 33.950  0 33  ILE A CG2 1 ? 
ATOM   255  C CD1 . ILE A 1 50  ? 21.279 42.010 108.059 1.000 35.770  0 33  ILE A CD1 1 ? 
ATOM   256  N N   . LEU A 1 51  ? 27.168 41.644 107.454 1.000 27.220  0 34  LEU A N   1 ? 
ATOM   257  C CA  . LEU A 1 51  ? 28.081 40.582 107.089 1.000 29.440  0 34  LEU A CA  1 ? 
ATOM   258  C C   . LEU A 1 51  ? 27.404 39.254 107.407 1.000 30.750  0 34  LEU A C   1 ? 
ATOM   259  O O   . LEU A 1 51  ? 27.155 38.941 108.575 1.000 30.560  0 34  LEU A O   1 ? 
ATOM   260  C CB  . LEU A 1 51  ? 29.368 40.763 107.877 1.000 30.950  0 34  LEU A CB  1 ? 
ATOM   261  C CG  . LEU A 1 51  ? 30.605 40.103 107.278 1.000 31.230  0 34  LEU A CG  1 ? 
ATOM   262  C CD1 . LEU A 1 51  ? 31.140 41.005 106.195 1.000 35.430  0 34  LEU A CD1 1 ? 
ATOM   263  C CD2 . LEU A 1 51  ? 31.642 39.862 108.317 1.000 30.830  0 34  LEU A CD2 1 ? 
ATOM   264  N N   . ALA A 1 52  ? 27.025 38.526 106.353 1.000 30.810  0 35  ALA A N   1 ? 
ATOM   265  C CA  . ALA A 1 52  ? 26.324 37.259 106.518 1.000 31.940  0 35  ALA A CA  1 ? 
ATOM   266  C C   . ALA A 1 52  ? 27.324 36.117 106.372 1.000 29.010  0 35  ALA A C   1 ? 
ATOM   267  O O   . ALA A 1 52  ? 27.836 35.901 105.288 1.000 27.320  0 35  ALA A O   1 ? 
ATOM   268  C CB  . ALA A 1 52  ? 25.196 37.145 105.511 1.000 30.800  0 35  ALA A CB  1 ? 
ATOM   269  N N   . ILE A 1 53  ? 27.602 35.412 107.479 1.000 29.820  0 36  ILE A N   1 ? 
ATOM   270  C CA  . ILE A 1 53  ? 28.617 34.366 107.522 1.000 28.480  0 36  ILE A CA  1 ? 
ATOM   271  C C   . ILE A 1 53  ? 27.956 32.995 107.411 1.000 27.460  0 36  ILE A C   1 ? 
ATOM   272  O O   . ILE A 1 53  ? 27.143 32.626 108.256 1.000 28.690  0 36  ILE A O   1 ? 
ATOM   273  C CB  . ILE A 1 53  ? 29.463 34.473 108.804 1.000 28.980  0 36  ILE A CB  1 ? 
ATOM   274  C CG1 . ILE A 1 53  ? 29.949 35.904 109.024 1.000 29.180  0 36  ILE A CG1 1 ? 
ATOM   275  C CG2 . ILE A 1 53  ? 30.602 33.449 108.793 1.000 28.750  0 36  ILE A CG2 1 ? 
ATOM   276  C CD1 . ILE A 1 53  ? 31.098 36.036 110.012 1.000 29.370  0 36  ILE A CD1 1 ? 
ATOM   277  N N   . ALA A 1 54  ? 28.331 32.262 106.353 1.000 28.630  0 37  ALA A N   1 ? 
ATOM   278  C CA  . ALA A 1 54  ? 27.834 30.923 106.067 1.000 31.610  0 37  ALA A CA  1 ? 
ATOM   279  C C   . ALA A 1 54  ? 28.114 29.974 107.223 1.000 29.830  0 37  ALA A C   1 ? 
ATOM   280  O O   . ALA A 1 54  ? 29.263 29.805 107.612 1.000 32.640  0 37  ALA A O   1 ? 
ATOM   281  C CB  . ALA A 1 54  ? 28.505 30.392 104.819 1.000 33.190  0 37  ALA A CB  1 ? 
ATOM   282  N N   . ALA A 1 55  ? 27.066 29.323 107.718 1.000 28.270  0 38  ALA A N   1 ? 
ATOM   283  C CA  . ALA A 1 55  ? 27.192 28.361 108.809 1.000 33.200  0 38  ALA A CA  1 ? 
ATOM   284  C C   . ALA A 1 55  ? 27.992 27.139 108.364 1.000 38.770  0 38  ALA A C   1 ? 
ATOM   285  O O   . ALA A 1 55  ? 29.060 26.846 108.897 1.000 43.070  0 38  ALA A O   1 ? 
ATOM   286  C CB  . ALA A 1 55  ? 25.823 27.964 109.316 1.000 32.230  0 38  ALA A CB  1 ? 
ATOM   287  N N   . SER A 1 56  ? 27.510 26.489 107.309 1.000 45.930  0 39  SER A N   1 ? 
ATOM   288  C CA  . SER A 1 56  ? 27.967 25.167 106.934 1.000 46.220  0 39  SER A CA  1 ? 
ATOM   289  C C   . SER A 1 56  ? 28.584 25.214 105.535 1.000 49.920  0 39  SER A C   1 ? 
ATOM   290  O O   . SER A 1 56  ? 27.991 24.728 104.571 1.000 46.440  0 39  SER A O   1 ? 
ATOM   291  C CB  . SER A 1 56  ? 26.791 24.227 107.025 1.000 49.350  0 39  SER A CB  1 ? 
ATOM   292  O OG  . SER A 1 56  ? 26.082 24.386 108.254 1.000 54.840  0 39  SER A OG  1 ? 
ATOM   293  N N   . PRO A 1 57  ? 29.777 25.834 105.354 1.000 50.650  0 40  PRO A N   1 ? 
ATOM   294  C CA  . PRO A 1 57  ? 30.425 25.869 104.044 1.000 51.310  0 40  PRO A CA  1 ? 
ATOM   295  C C   . PRO A 1 57  ? 30.750 24.457 103.558 1.000 62.340  0 40  PRO A C   1 ? 
ATOM   296  O O   . PRO A 1 57  ? 30.902 23.530 104.353 1.000 65.450  0 40  PRO A O   1 ? 
ATOM   297  C CB  . PRO A 1 57  ? 31.691 26.734 104.205 1.000 52.320  0 40  PRO A CB  1 ? 
ATOM   298  C CG  . PRO A 1 57  ? 31.862 26.922 105.703 1.000 51.150  0 40  PRO A CG  1 ? 
ATOM   299  C CD  . PRO A 1 57  ? 30.547 26.542 106.385 1.000 49.300  0 40  PRO A CD  1 ? 
ATOM   300  N N   . SER A 1 58  ? 30.844 24.323 102.232 1.000 64.690  0 41  SER A N   1 ? 
ATOM   301  C CA  . SER A 1 58  ? 31.151 23.072 101.560 1.000 64.270  0 41  SER A CA  1 ? 
ATOM   302  C C   . SER A 1 58  ? 32.399 22.427 102.167 1.000 66.240  0 41  SER A C   1 ? 
ATOM   303  O O   . SER A 1 58  ? 32.343 21.303 102.671 1.000 67.600  0 41  SER A O   1 ? 
ATOM   304  C CB  . SER A 1 58  ? 31.311 23.341 100.080 1.000 64.260  0 41  SER A CB  1 ? 
ATOM   305  O OG  . SER A 1 58  ? 31.690 22.176 99.366  1.000 71.490  0 41  SER A OG  1 ? 
ATOM   306  N N   . LYS A 1 59  ? 33.511 23.169 102.109 1.000 60.130  0 42  LYS A N   1 ? 
ATOM   307  C CA  . LYS A 1 59  ? 34.777 22.774 102.704 1.000 61.520  0 42  LYS A CA  1 ? 
ATOM   308  C C   . LYS A 1 59  ? 34.770 23.162 104.185 1.000 61.200  0 42  LYS A C   1 ? 
ATOM   309  O O   . LYS A 1 59  ? 34.668 24.335 104.522 1.000 58.330  0 42  LYS A O   1 ? 
ATOM   310  C CB  . LYS A 1 59  ? 35.906 23.413 101.883 1.000 59.610  0 42  LYS A CB  1 ? 
ATOM   311  C CG  . LYS A 1 59  ? 37.128 23.926 102.646 1.000 67.610  0 42  LYS A CG  1 ? 
ATOM   312  C CD  . LYS A 1 59  ? 38.246 24.485 101.763 1.000 71.700  0 42  LYS A CD  1 ? 
ATOM   313  C CE  . LYS A 1 59  ? 38.965 25.685 102.331 1.000 74.140  0 42  LYS A CE  1 ? 
ATOM   314  N NZ  . LYS A 1 59  ? 39.382 25.546 103.733 1.000 75.850  0 42  LYS A NZ  1 ? 
ATOM   315  N N   . LYS A 1 60  ? 34.868 22.166 105.071 1.000 61.880  0 43  LYS A N   1 ? 
ATOM   316  C CA  . LYS A 1 60  ? 34.907 22.411 106.504 1.000 56.810  0 43  LYS A CA  1 ? 
ATOM   317  C C   . LYS A 1 60  ? 36.001 23.437 106.795 1.000 50.620  0 43  LYS A C   1 ? 
ATOM   318  O O   . LYS A 1 60  ? 37.143 23.237 106.398 1.000 53.100  0 43  LYS A O   1 ? 
ATOM   319  C CB  . LYS A 1 60  ? 35.122 21.074 107.224 1.000 60.140  0 43  LYS A CB  1 ? 
ATOM   320  C CG  . LYS A 1 60  ? 35.050 21.111 108.742 1.000 63.930  0 43  LYS A CG  1 ? 
ATOM   321  C CD  . LYS A 1 60  ? 35.465 19.796 109.385 1.000 65.260  0 43  LYS A CD  1 ? 
ATOM   322  C CE  . LYS A 1 60  ? 36.203 20.023 110.667 1.000 69.310  0 43  LYS A CE  1 ? 
ATOM   323  N NZ  . LYS A 1 60  ? 36.856 18.786 111.099 1.000 70.810  0 43  LYS A NZ  1 ? 
ATOM   324  N N   . PRO A 1 61  ? 35.687 24.563 107.481 1.000 46.760  0 44  PRO A N   1 ? 
ATOM   325  C CA  . PRO A 1 61  ? 36.635 25.668 107.655 1.000 45.170  0 44  PRO A CA  1 ? 
ATOM   326  C C   . PRO A 1 61  ? 37.567 25.520 108.849 1.000 40.230  0 44  PRO A C   1 ? 
ATOM   327  O O   . PRO A 1 61  ? 37.327 24.705 109.729 1.000 48.650  0 44  PRO A O   1 ? 
ATOM   328  C CB  . PRO A 1 61  ? 35.677 26.860 107.835 1.000 45.860  0 44  PRO A CB  1 ? 
ATOM   329  C CG  . PRO A 1 61  ? 34.515 26.272 108.608 1.000 46.210  0 44  PRO A CG  1 ? 
ATOM   330  C CD  . PRO A 1 61  ? 34.400 24.831 108.142 1.000 45.850  0 44  PRO A CD  1 ? 
ATOM   331  N N   . MET A 1 62  ? 38.611 26.345 108.872 1.000 38.350  0 45  MET A N   1 ? 
ATOM   332  C CA  . MET A 1 62  ? 39.565 26.371 109.967 1.000 42.200  0 45  MET A CA  1 ? 
ATOM   333  C C   . MET A 1 62  ? 38.899 26.853 111.259 1.000 46.790  0 45  MET A C   1 ? 
ATOM   334  O O   . MET A 1 62  ? 39.159 26.307 112.333 1.000 45.450  0 45  MET A O   1 ? 
ATOM   335  C CB  . MET A 1 62  ? 40.723 27.314 109.632 1.000 44.370  0 45  MET A CB  1 ? 
ATOM   336  C CG  . MET A 1 62  ? 41.668 27.557 110.781 1.000 48.900  0 45  MET A CG  1 ? 
ATOM   337  S SD  . MET A 1 62  ? 43.152 28.447 110.278 1.000 49.970  0 45  MET A SD  1 ? 
ATOM   338  C CE  . MET A 1 62  ? 44.205 27.191 109.545 1.000 52.260  0 45  MET A CE  1 ? 
ATOM   339  N N   . PHE A 1 63  ? 38.062 27.896 111.135 1.000 43.030  0 46  PHE A N   1 ? 
ATOM   340  C CA  . PHE A 1 63  ? 37.307 28.455 112.242 1.000 37.580  0 46  PHE A CA  1 ? 
ATOM   341  C C   . PHE A 1 63  ? 35.824 28.115 112.103 1.000 36.900  0 46  PHE A C   1 ? 
ATOM   342  O O   . PHE A 1 63  ? 35.245 28.207 111.023 1.000 36.370  0 46  PHE A O   1 ? 
ATOM   343  C CB  . PHE A 1 63  ? 37.458 29.980 112.270 1.000 37.090  0 46  PHE A CB  1 ? 
ATOM   344  C CG  . PHE A 1 63  ? 38.854 30.543 112.460 1.000 36.830  0 46  PHE A CG  1 ? 
ATOM   345  C CD1 . PHE A 1 63  ? 39.389 30.700 113.730 1.000 38.060  0 46  PHE A CD1 1 ? 
ATOM   346  C CD2 . PHE A 1 63  ? 39.601 30.980 111.373 1.000 40.600  0 46  PHE A CD2 1 ? 
ATOM   347  C CE1 . PHE A 1 63  ? 40.661 31.218 113.906 1.000 37.720  0 46  PHE A CE1 1 ? 
ATOM   348  C CE2 . PHE A 1 63  ? 40.868 31.514 111.554 1.000 40.890  0 46  PHE A CE2 1 ? 
ATOM   349  C CZ  . PHE A 1 63  ? 41.398 31.622 112.819 1.000 39.600  0 46  PHE A CZ  1 ? 
ATOM   350  N N   . ASP A 1 64  ? 35.168 27.783 113.217 1.000 36.480  0 47  ASP A N   1 ? 
ATOM   351  C CA  . ASP A 1 64  ? 33.729 27.543 113.171 1.000 37.750  0 47  ASP A CA  1 ? 
ATOM   352  C C   . ASP A 1 64  ? 32.936 28.854 113.094 1.000 32.750  0 47  ASP A C   1 ? 
ATOM   353  O O   . ASP A 1 64  ? 33.459 29.963 113.206 1.000 32.790  0 47  ASP A O   1 ? 
ATOM   354  C CB  . ASP A 1 64  ? 33.282 26.632 114.298 1.000 40.170  0 47  ASP A CB  1 ? 
ATOM   355  C CG  . ASP A 1 64  ? 33.614 27.124 115.699 1.000 47.880  0 47  ASP A CG  1 ? 
ATOM   356  O OD1 . ASP A 1 64  ? 32.837 27.942 116.233 1.000 56.730  0 47  ASP A OD1 1 ? 
ATOM   357  O OD2 . ASP A 1 64  ? 34.647 26.683 116.238 1.000 54.440  0 47  ASP A OD2 1 ? 
ATOM   358  N N   . LEU A 1 65  ? 31.633 28.710 112.883 1.000 31.840  0 48  LEU A N   1 ? 
ATOM   359  C CA  . LEU A 1 65  ? 30.760 29.862 112.797 1.000 32.560  0 48  LEU A CA  1 ? 
ATOM   360  C C   . LEU A 1 65  ? 30.976 30.794 113.987 1.000 31.440  0 48  LEU A C   1 ? 
ATOM   361  O O   . LEU A 1 65  ? 31.192 31.999 113.817 1.000 31.880  0 48  LEU A O   1 ? 
ATOM   362  C CB  . LEU A 1 65  ? 29.325 29.358 112.721 1.000 32.830  0 48  LEU A CB  1 ? 
ATOM   363  C CG  . LEU A 1 65  ? 28.263 30.439 112.519 1.000 36.240  0 48  LEU A CG  1 ? 
ATOM   364  C CD1 . LEU A 1 65  ? 28.620 31.150 111.235 1.000 38.560  0 48  LEU A CD1 1 ? 
ATOM   365  C CD2 . LEU A 1 65  ? 26.837 29.929 112.466 1.000 36.830  0 48  LEU A CD2 1 ? 
ATOM   366  N N   . GLU A 1 66  ? 30.948 30.225 115.198 1.000 31.930  0 49  GLU A N   1 ? 
ATOM   367  C CA  . GLU A 1 66  ? 31.139 31.006 116.402 1.000 31.690  0 49  GLU A CA  1 ? 
ATOM   368  C C   . GLU A 1 66  ? 32.400 31.847 116.276 1.000 30.430  0 49  GLU A C   1 ? 
ATOM   369  O O   . GLU A 1 66  ? 32.353 33.060 116.499 1.000 32.020  0 49  GLU A O   1 ? 
ATOM   370  C CB  . GLU A 1 66  ? 31.249 30.131 117.650 1.000 39.150  0 49  GLU A CB  1 ? 
ATOM   371  C CG  . GLU A 1 66  ? 31.294 30.937 118.953 1.000 43.690  0 49  GLU A CG  1 ? 
ATOM   372  C CD  . GLU A 1 66  ? 31.419 30.129 120.240 1.000 45.360  0 49  GLU A CD  1 ? 
ATOM   373  O OE1 . GLU A 1 66  ? 31.867 28.966 120.138 1.000 43.230  0 49  GLU A OE1 1 ? 
ATOM   374  O OE2 . GLU A 1 66  ? 31.022 30.635 121.328 1.000 45.990  0 49  GLU A OE2 1 ? 
ATOM   375  N N   . GLU A 1 67  ? 33.519 31.182 115.967 1.000 28.470  0 50  GLU A N   1 ? 
ATOM   376  C CA  . GLU A 1 67  ? 34.817 31.839 115.912 1.000 31.730  0 50  GLU A CA  1 ? 
ATOM   377  C C   . GLU A 1 67  ? 34.825 32.892 114.809 1.000 32.680  0 50  GLU A C   1 ? 
ATOM   378  O O   . GLU A 1 67  ? 35.328 33.987 114.994 1.000 27.870  0 50  GLU A O   1 ? 
ATOM   379  C CB  . GLU A 1 67  ? 35.927 30.820 115.671 1.000 35.000  0 50  GLU A CB  1 ? 
ATOM   380  C CG  . GLU A 1 67  ? 36.029 29.810 116.816 1.000 40.070  0 50  GLU A CG  1 ? 
ATOM   381  C CD  . GLU A 1 67  ? 37.034 28.675 116.676 1.000 43.460  0 50  GLU A CD  1 ? 
ATOM   382  O OE1 . GLU A 1 67  ? 37.070 27.982 115.618 1.000 37.400  0 50  GLU A OE1 1 ? 
ATOM   383  O OE2 . GLU A 1 67  ? 37.742 28.447 117.689 1.000 51.470  0 50  GLU A OE2 1 ? 
ATOM   384  N N   . ARG A 1 68  ? 34.203 32.572 113.671 1.000 32.020  0 51  ARG A N   1 ? 
ATOM   385  C CA  . ARG A 1 68  ? 34.252 33.468 112.533 1.000 29.330  0 51  ARG A CA  1 ? 
ATOM   386  C C   . ARG A 1 68  ? 33.454 34.710 112.878 1.000 25.670  0 51  ARG A C   1 ? 
ATOM   387  O O   . ARG A 1 68  ? 33.916 35.821 112.674 1.000 25.820  0 51  ARG A O   1 ? 
ATOM   388  C CB  . ARG A 1 68  ? 33.772 32.739 111.269 1.000 30.530  0 51  ARG A CB  1 ? 
ATOM   389  C CG  . ARG A 1 68  ? 34.852 31.822 110.713 1.000 31.600  0 51  ARG A CG  1 ? 
ATOM   390  C CD  . ARG A 1 68  ? 34.520 31.042 109.439 1.000 32.280  0 51  ARG A CD  1 ? 
ATOM   391  N NE  . ARG A 1 68  ? 33.502 30.015 109.685 1.000 33.880  0 51  ARG A NE  1 ? 
ATOM   392  C CZ  . ARG A 1 68  ? 32.351 29.837 109.044 1.000 34.080  0 51  ARG A CZ  1 ? 
ATOM   393  N NH1 . ARG A 1 68  ? 31.541 28.863 109.411 1.000 35.030  0 51  ARG A NH1 1 ? 
ATOM   394  N NH2 . ARG A 1 68  ? 31.995 30.602 108.033 1.000 34.530  0 51  ARG A NH2 1 ? 
ATOM   395  N N   . VAL A 1 69  ? 32.246 34.492 113.409 1.000 28.250  0 52  VAL A N   1 ? 
ATOM   396  C CA  . VAL A 1 69  ? 31.335 35.577 113.719 1.000 24.680  0 52  VAL A CA  1 ? 
ATOM   397  C C   . VAL A 1 69  ? 31.945 36.484 114.782 1.000 25.970  0 52  VAL A C   1 ? 
ATOM   398  O O   . VAL A 1 69  ? 31.873 37.697 114.657 1.000 28.790  0 52  VAL A O   1 ? 
ATOM   399  C CB  . VAL A 1 69  ? 29.976 34.996 114.148 1.000 25.460  0 52  VAL A CB  1 ? 
ATOM   400  C CG1 . VAL A 1 69  ? 29.133 35.994 114.943 1.000 24.510  0 52  VAL A CG1 1 ? 
ATOM   401  C CG2 . VAL A 1 69  ? 29.212 34.444 112.955 1.000 25.880  0 52  VAL A CG2 1 ? 
ATOM   402  N N   . ALA A 1 70  ? 32.554 35.905 115.818 1.000 26.050  0 53  ALA A N   1 ? 
ATOM   403  C CA  . ALA A 1 70  ? 33.160 36.693 116.881 1.000 29.240  0 53  ALA A CA  1 ? 
ATOM   404  C C   . ALA A 1 70  ? 34.348 37.508 116.366 1.000 28.770  0 53  ALA A C   1 ? 
ATOM   405  O O   . ALA A 1 70  ? 34.557 38.658 116.760 1.000 29.340  0 53  ALA A O   1 ? 
ATOM   406  C CB  . ALA A 1 70  ? 33.567 35.783 118.041 1.000 29.990  0 53  ALA A CB  1 ? 
ATOM   407  N N   . LEU A 1 71  ? 35.160 36.928 115.491 1.000 29.560  0 54  LEU A N   1 ? 
ATOM   408  C CA  . LEU A 1 71  ? 36.320 37.655 114.988 1.000 29.980  0 54  LEU A CA  1 ? 
ATOM   409  C C   . LEU A 1 71  ? 35.869 38.831 114.107 1.000 29.170  0 54  LEU A C   1 ? 
ATOM   410  O O   . LEU A 1 71  ? 36.358 39.955 114.242 1.000 25.750  0 54  LEU A O   1 ? 
ATOM   411  C CB  . LEU A 1 71  ? 37.192 36.682 114.197 1.000 31.040  0 54  LEU A CB  1 ? 
ATOM   412  C CG  . LEU A 1 71  ? 37.996 35.658 114.990 1.000 29.490  0 54  LEU A CG  1 ? 
ATOM   413  C CD1 . LEU A 1 71  ? 38.699 34.776 113.997 1.000 31.090  0 54  LEU A CD1 1 ? 
ATOM   414  C CD2 . LEU A 1 71  ? 38.982 36.379 115.856 1.000 33.300  0 54  LEU A CD2 1 ? 
ATOM   415  N N   . ALA A 1 72  ? 34.902 38.558 113.219 1.000 26.550  0 55  ALA A N   1 ? 
ATOM   416  C CA  . ALA A 1 72  ? 34.359 39.577 112.341 1.000 27.880  0 55  ALA A CA  1 ? 
ATOM   417  C C   . ALA A 1 72  ? 33.678 40.689 113.133 1.000 28.760  0 55  ALA A C   1 ? 
ATOM   418  O O   . ALA A 1 72  ? 33.830 41.869 112.808 1.000 27.340  0 55  ALA A O   1 ? 
ATOM   419  C CB  . ALA A 1 72  ? 33.371 38.947 111.393 1.000 29.480  0 55  ALA A CB  1 ? 
ATOM   420  N N   . THR A 1 73  ? 32.917 40.296 114.164 1.000 29.900  0 56  THR A N   1 ? 
ATOM   421  C CA  . THR A 1 73  ? 32.199 41.247 114.995 1.000 29.620  0 56  THR A CA  1 ? 
ATOM   422  C C   . THR A 1 73  ? 33.155 42.277 115.595 1.000 30.330  0 56  THR A C   1 ? 
ATOM   423  O O   . THR A 1 73  ? 32.833 43.472 115.650 1.000 31.390  0 56  THR A O   1 ? 
ATOM   424  C CB  . THR A 1 73  ? 31.423 40.516 116.088 1.000 29.800  0 56  THR A CB  1 ? 
ATOM   425  O OG1 . THR A 1 73  ? 30.345 39.826 115.465 1.000 27.490  0 56  THR A OG1 1 ? 
ATOM   426  C CG2 . THR A 1 73  ? 30.834 41.480 117.102 1.000 30.280  0 56  THR A CG2 1 ? 
ATOM   427  N N   . THR A 1 74  ? 34.310 41.804 116.071 1.000 28.920  0 57  THR A N   1 ? 
ATOM   428  C CA  . THR A 1 74  ? 35.289 42.681 116.696 1.000 32.180  0 57  THR A CA  1 ? 
ATOM   429  C C   . THR A 1 74  ? 36.002 43.531 115.644 1.000 28.160  0 57  THR A C   1 ? 
ATOM   430  O O   . THR A 1 74  ? 36.302 44.701 115.878 1.000 30.140  0 57  THR A O   1 ? 
ATOM   431  C CB  . THR A 1 74  ? 36.279 41.855 117.520 1.000 34.430  0 57  THR A CB  1 ? 
ATOM   432  O OG1 . THR A 1 74  ? 35.461 41.215 118.492 1.000 34.040  0 57  THR A OG1 1 ? 
ATOM   433  C CG2 . THR A 1 74  ? 37.331 42.713 118.202 1.000 36.490  0 57  THR A CG2 1 ? 
ATOM   434  N N   . ALA A 1 75  ? 36.280 42.935 114.484 1.000 30.170  0 58  ALA A N   1 ? 
ATOM   435  C CA  . ALA A 1 75  ? 37.023 43.598 113.419 1.000 28.010  0 58  ALA A CA  1 ? 
ATOM   436  C C   . ALA A 1 75  ? 36.218 44.746 112.826 1.000 24.760  0 58  ALA A C   1 ? 
ATOM   437  O O   . ALA A 1 75  ? 36.788 45.702 112.328 1.000 26.370  0 58  ALA A O   1 ? 
ATOM   438  C CB  . ALA A 1 75  ? 37.379 42.576 112.358 1.000 30.910  0 58  ALA A CB  1 ? 
ATOM   439  N N   . LEU A 1 76  ? 34.891 44.645 112.900 1.000 23.760  0 59  LEU A N   1 ? 
ATOM   440  C CA  . LEU A 1 76  ? 34.009 45.644 112.322 1.000 26.950  0 59  LEU A CA  1 ? 
ATOM   441  C C   . LEU A 1 76  ? 33.220 46.376 113.398 1.000 29.810  0 59  LEU A C   1 ? 
ATOM   442  O O   . LEU A 1 76  ? 32.244 47.061 113.077 1.000 25.490  0 59  LEU A O   1 ? 
ATOM   443  C CB  . LEU A 1 76  ? 33.030 44.988 111.355 1.000 27.420  0 59  LEU A CB  1 ? 
ATOM   444  C CG  . LEU A 1 76  ? 33.662 44.143 110.255 1.000 28.270  0 59  LEU A CG  1 ? 
ATOM   445  C CD1 . LEU A 1 76  ? 32.575 43.363 109.566 1.000 30.800  0 59  LEU A CD1 1 ? 
ATOM   446  C CD2 . LEU A 1 76  ? 34.399 45.023 109.288 1.000 28.670  0 59  LEU A CD2 1 ? 
ATOM   447  N N   . GLN A 1 77  ? 33.679 46.265 114.649 1.000 30.400  0 60  GLN A N   1 ? 
ATOM   448  C CA  . GLN A 1 77  ? 33.002 46.886 115.766 1.000 30.430  0 60  GLN A CA  1 ? 
ATOM   449  C C   . GLN A 1 77  ? 32.883 48.392 115.532 1.000 27.410  0 60  GLN A C   1 ? 
ATOM   450  O O   . GLN A 1 77  ? 31.865 48.988 115.883 1.000 26.670  0 60  GLN A O   1 ? 
ATOM   451  C CB  . GLN A 1 77  ? 33.740 46.504 117.049 1.000 32.710  0 60  GLN A CB  1 ? 
ATOM   452  C CG  . GLN A 1 77  ? 33.018 46.945 118.321 1.000 33.500  0 60  GLN A CG  1 ? 
ATOM   453  C CD  . GLN A 1 77  ? 31.684 46.255 118.525 1.000 31.970  0 60  GLN A CD  1 ? 
ATOM   454  O OE1 . GLN A 1 77  ? 31.594 45.020 118.489 1.000 35.700  0 60  GLN A OE1 1 ? 
ATOM   455  N NE2 . GLN A 1 77  ? 30.641 47.035 118.765 1.000 28.720  0 60  GLN A NE2 1 ? 
ATOM   456  N N   . HIS A 1 78  ? 33.891 48.985 114.884 1.000 25.820  0 61  HIS A N   1 ? 
ATOM   457  C CA  . HIS A 1 78  ? 34.008 50.437 114.741 1.000 26.130  0 61  HIS A CA  1 ? 
ATOM   458  C C   . HIS A 1 78  ? 33.058 51.046 113.717 1.000 25.970  0 61  HIS A C   1 ? 
ATOM   459  O O   . HIS A 1 78  ? 32.899 52.262 113.692 1.000 29.420  0 61  HIS A O   1 ? 
ATOM   460  C CB  . HIS A 1 78  ? 35.426 50.831 114.325 1.000 29.620  0 61  HIS A CB  1 ? 
ATOM   461  C CG  . HIS A 1 78  ? 35.871 50.167 113.074 1.000 30.970  0 61  HIS A CG  1 ? 
ATOM   462  N ND1 . HIS A 1 78  ? 36.029 48.805 112.986 1.000 31.620  0 61  HIS A ND1 1 ? 
ATOM   463  C CD2 . HIS A 1 78  ? 36.181 50.665 111.881 1.000 32.500  0 61  HIS A CD2 1 ? 
ATOM   464  C CE1 . HIS A 1 78  ? 36.453 48.502 111.770 1.000 36.120  0 61  HIS A CE1 1 ? 
ATOM   465  N NE2 . HIS A 1 78  ? 36.550 49.623 111.083 1.000 37.660  0 61  HIS A NE2 1 ? 
ATOM   466  N N   . LEU A 1 79  ? 32.428 50.216 112.882 1.000 24.550  0 62  LEU A N   1 ? 
ATOM   467  C CA  . LEU A 1 79  ? 31.488 50.698 111.889 1.000 23.830  0 62  LEU A CA  1 ? 
ATOM   468  C C   . LEU A 1 79  ? 30.076 50.768 112.479 1.000 27.200  0 62  LEU A C   1 ? 
ATOM   469  O O   . LEU A 1 79  ? 29.465 49.756 112.784 1.000 26.750  0 62  LEU A O   1 ? 
ATOM   470  C CB  . LEU A 1 79  ? 31.555 49.727 110.719 1.000 23.160  0 62  LEU A CB  1 ? 
ATOM   471  C CG  . LEU A 1 79  ? 32.915 49.634 110.015 1.000 24.550  0 62  LEU A CG  1 ? 
ATOM   472  C CD1 . LEU A 1 79  ? 32.823 48.641 108.853 1.000 26.780  0 62  LEU A CD1 1 ? 
ATOM   473  C CD2 . LEU A 1 79  ? 33.396 50.998 109.536 1.000 25.930  0 62  LEU A CD2 1 ? 
ATOM   474  N N   . PRO A 1 80  ? 29.467 51.959 112.636 1.000 30.380  0 63  PRO A N   1 ? 
ATOM   475  C CA  . PRO A 1 80  ? 28.230 52.065 113.412 1.000 30.700  0 63  PRO A CA  1 ? 
ATOM   476  C C   . PRO A 1 80  ? 27.094 51.230 112.853 1.000 30.010  0 63  PRO A C   1 ? 
ATOM   477  O O   . PRO A 1 80  ? 26.309 50.704 113.630 1.000 33.880  0 63  PRO A O   1 ? 
ATOM   478  C CB  . PRO A 1 80  ? 27.893 53.555 113.422 1.000 29.170  0 63  PRO A CB  1 ? 
ATOM   479  C CG  . PRO A 1 80  ? 28.692 54.123 112.256 1.000 32.230  0 63  PRO A CG  1 ? 
ATOM   480  C CD  . PRO A 1 80  ? 29.927 53.253 112.117 1.000 32.200  0 63  PRO A CD  1 ? 
ATOM   481  N N   . ASN A 1 81  ? 27.054 51.075 111.523 1.000 27.900  0 64  ASN A N   1 ? 
ATOM   482  C CA  . ASN A 1 81  ? 25.859 50.611 110.837 1.000 28.510  0 64  ASN A CA  1 ? 
ATOM   483  C C   . ASN A 1 81  ? 26.070 49.212 110.246 1.000 30.920  0 64  ASN A C   1 ? 
ATOM   484  O O   . ASN A 1 81  ? 25.434 48.828 109.258 1.000 27.990  0 64  ASN A O   1 ? 
ATOM   485  C CB  . ASN A 1 81  ? 25.431 51.628 109.777 1.000 27.550  0 64  ASN A CB  1 ? 
ATOM   486  C CG  . ASN A 1 81  ? 26.477 51.767 108.699 1.000 27.410  0 64  ASN A CG  1 ? 
ATOM   487  O OD1 . ASN A 1 81  ? 27.658 51.549 108.986 1.000 26.130  0 64  ASN A OD1 1 ? 
ATOM   488  N ND2 . ASN A 1 81  ? 26.076 52.037 107.459 1.000 25.590  0 64  ASN A ND2 1 ? 
ATOM   489  N N   . VAL A 1 82  ? 26.944 48.420 110.860 1.000 29.240  0 65  VAL A N   1 ? 
ATOM   490  C CA  . VAL A 1 82  ? 27.171 47.069 110.383 1.000 27.920  0 65  VAL A CA  1 ? 
ATOM   491  C C   . VAL A 1 82  ? 26.846 46.058 111.476 1.000 29.820  0 65  VAL A C   1 ? 
ATOM   492  O O   . VAL A 1 82  ? 27.049 46.311 112.663 1.000 30.310  0 65  VAL A O   1 ? 
ATOM   493  C CB  . VAL A 1 82  ? 28.641 47.005 109.953 1.000 26.860  0 65  VAL A CB  1 ? 
ATOM   494  C CG1 . VAL A 1 82  ? 29.071 45.583 109.649 1.000 27.540  0 65  VAL A CG1 1 ? 
ATOM   495  C CG2 . VAL A 1 82  ? 28.934 47.964 108.801 1.000 25.550  0 65  VAL A CG2 1 ? 
ATOM   496  N N   . GLU A 1 83  ? 26.302 44.920 111.059 1.000 30.010  0 66  GLU A N   1 ? 
ATOM   497  C CA  . GLU A 1 83  ? 26.018 43.829 111.971 1.000 35.510  0 66  GLU A CA  1 ? 
ATOM   498  C C   . GLU A 1 83  ? 26.532 42.520 111.381 1.000 32.930  0 66  GLU A C   1 ? 
ATOM   499  O O   . GLU A 1 83  ? 26.448 42.288 110.182 1.000 32.010  0 66  GLU A O   1 ? 
ATOM   500  C CB  . GLU A 1 83  ? 24.525 43.697 112.271 1.000 41.300  0 66  GLU A CB  1 ? 
ATOM   501  C CG  . GLU A 1 83  ? 24.296 42.784 113.472 1.000 52.790  0 66  GLU A CG  1 ? 
ATOM   502  C CD  . GLU A 1 83  ? 22.874 42.747 113.998 1.000 61.760  0 66  GLU A CD  1 ? 
ATOM   503  O OE1 . GLU A 1 83  ? 22.729 42.306 115.168 1.000 58.980  0 66  GLU A OE1 1 ? 
ATOM   504  O OE2 . GLU A 1 83  ? 21.941 43.131 113.242 1.000 64.130  0 66  GLU A OE2 1 ? 
ATOM   505  N N   . VAL A 1 84  ? 27.079 41.666 112.237 1.000 29.800  0 67  VAL A N   1 ? 
ATOM   506  C CA  . VAL A 1 84  ? 27.628 40.405 111.787 1.000 29.640  0 67  VAL A CA  1 ? 
ATOM   507  C C   . VAL A 1 84  ? 26.690 39.302 112.234 1.000 31.280  0 67  VAL A C   1 ? 
ATOM   508  O O   . VAL A 1 84  ? 26.384 39.235 113.415 1.000 33.240  0 67  VAL A O   1 ? 
ATOM   509  C CB  . VAL A 1 84  ? 29.033 40.219 112.376 1.000 28.700  0 67  VAL A CB  1 ? 
ATOM   510  C CG1 . VAL A 1 84  ? 29.584 38.818 112.101 1.000 29.530  0 67  VAL A CG1 1 ? 
ATOM   511  C CG2 . VAL A 1 84  ? 29.980 41.318 111.906 1.000 26.910  0 67  VAL A CG2 1 ? 
ATOM   512  N N   . MET A 1 85  ? 26.278 38.425 111.307 1.000 34.740  0 68  MET A N   1 ? 
ATOM   513  C CA  . MET A 1 85  ? 25.421 37.296 111.656 1.000 33.580  0 68  MET A CA  1 ? 
ATOM   514  C C   . MET A 1 85  ? 25.831 36.043 110.889 1.000 32.750  0 68  MET A C   1 ? 
ATOM   515  O O   . MET A 1 85  ? 26.344 36.140 109.771 1.000 30.770  0 68  MET A O   1 ? 
ATOM   516  C CB  . MET A 1 85  ? 23.969 37.515 111.215 1.000 34.310  0 68  MET A CB  1 ? 
ATOM   517  C CG  . MET A 1 85  ? 23.410 38.863 111.506 1.000 36.820  0 68  MET A CG  1 ? 
ATOM   518  S SD  . MET A 1 85  ? 21.676 38.891 111.007 1.000 38.680  0 68  MET A SD  1 ? 
ATOM   519  C CE  . MET A 1 85  ? 21.202 40.496 111.662 1.000 38.580  0 68  MET A CE  1 ? 
ATOM   520  N N   . GLY A 1 86  ? 25.471 34.885 111.464 1.000 31.330  0 69  GLY A N   1 ? 
ATOM   521  C CA  . GLY A 1 86  ? 25.575 33.592 110.809 1.000 28.990  0 69  GLY A CA  1 ? 
ATOM   522  C C   . GLY A 1 86  ? 24.269 33.256 110.093 1.000 29.330  0 69  GLY A C   1 ? 
ATOM   523  O O   . GLY A 1 86  ? 23.207 33.641 110.559 1.000 29.330  0 69  GLY A O   1 ? 
ATOM   524  N N   . PHE A 1 87  ? 24.347 32.584 108.940 1.000 28.350  0 70  PHE A N   1 ? 
ATOM   525  C CA  . PHE A 1 87  ? 23.143 32.134 108.251 1.000 30.550  0 70  PHE A CA  1 ? 
ATOM   526  C C   . PHE A 1 87  ? 23.383 30.726 107.693 1.000 31.270  0 70  PHE A C   1 ? 
ATOM   527  O O   . PHE A 1 87  ? 24.517 30.299 107.434 1.000 26.520  0 70  PHE A O   1 ? 
ATOM   528  C CB  . PHE A 1 87  ? 22.686 33.137 107.180 1.000 31.120  0 70  PHE A CB  1 ? 
ATOM   529  C CG  . PHE A 1 87  ? 23.495 33.115 105.889 1.000 29.050  0 70  PHE A CG  1 ? 
ATOM   530  C CD1 . PHE A 1 87  ? 24.856 33.413 105.894 1.000 30.290  0 70  PHE A CD1 1 ? 
ATOM   531  C CD2 . PHE A 1 87  ? 22.901 32.780 104.687 1.000 29.770  0 70  PHE A CD2 1 ? 
ATOM   532  C CE1 . PHE A 1 87  ? 25.598 33.385 104.721 1.000 32.040  0 70  PHE A CE1 1 ? 
ATOM   533  C CE2 . PHE A 1 87  ? 23.634 32.766 103.506 1.000 30.580  0 70  PHE A CE2 1 ? 
ATOM   534  C CZ  . PHE A 1 87  ? 24.983 33.060 103.520 1.000 31.090  0 70  PHE A CZ  1 ? 
ATOM   535  N N   . SER A 1 88  ? 22.291 29.980 107.545 1.000 32.500  0 71  SER A N   1 ? 
ATOM   536  C CA  . SER A 1 88  ? 22.428 28.593 107.139 1.000 41.220  0 71  SER A CA  1 ? 
ATOM   537  C C   . SER A 1 88  ? 21.283 28.192 106.215 1.000 47.130  0 71  SER A C   1 ? 
ATOM   538  O O   . SER A 1 88  ? 20.867 27.032 106.202 1.000 60.460  0 71  SER A O   1 ? 
ATOM   539  C CB  . SER A 1 88  ? 22.465 27.701 108.335 1.000 36.510  0 71  SER A CB  1 ? 
ATOM   540  O OG  . SER A 1 88  ? 21.137 27.600 108.826 1.000 33.200  0 71  SER A OG  1 ? 
ATOM   541  N N   . ASP A 1 89  ? 20.751 29.156 105.469 1.000 43.450  0 72  ASP A N   1 ? 
ATOM   542  C CA  . ASP A 1 89  ? 19.686 28.833 104.542 1.000 48.560  0 72  ASP A CA  1 ? 
ATOM   543  C C   . ASP A 1 89  ? 19.938 29.548 103.222 1.000 40.450  0 72  ASP A C   1 ? 
ATOM   544  O O   . ASP A 1 89  ? 20.986 30.151 103.006 1.000 33.850  0 72  ASP A O   1 ? 
ATOM   545  C CB  . ASP A 1 89  ? 18.320 29.084 105.166 1.000 58.730  0 72  ASP A CB  1 ? 
ATOM   546  C CG  . ASP A 1 89  ? 18.030 30.507 105.623 1.000 63.040  0 72  ASP A CG  1 ? 
ATOM   547  O OD1 . ASP A 1 89  ? 18.986 31.311 105.734 1.000 66.010  0 72  ASP A OD1 1 ? 
ATOM   548  O OD2 . ASP A 1 89  ? 16.843 30.797 105.859 1.000 72.310  0 72  ASP A OD2 1 ? 
ATOM   549  N N   . LEU A 1 90  ? 18.968 29.408 102.322 1.000 41.620  0 73  LEU A N   1 ? 
ATOM   550  C CA  . LEU A 1 90  ? 19.024 30.079 101.041 1.000 40.620  0 73  LEU A CA  1 ? 
ATOM   551  C C   . LEU A 1 90  ? 19.141 31.585 101.279 1.000 40.490  0 73  LEU A C   1 ? 
ATOM   552  O O   . LEU A 1 90  ? 18.305 32.199 101.948 1.000 42.600  0 73  LEU A O   1 ? 
ATOM   553  C CB  . LEU A 1 90  ? 17.749 29.665 100.313 1.000 41.150  0 73  LEU A CB  1 ? 
ATOM   554  C CG  . LEU A 1 90  ? 17.750 29.759 98.785  1.000 36.050  0 73  LEU A CG  1 ? 
ATOM   555  C CD1 . LEU A 1 90  ? 18.726 28.868 98.067  1.000 36.450  0 73  LEU A CD1 1 ? 
ATOM   556  C CD2 . LEU A 1 90  ? 16.347 29.405 98.379  1.000 38.570  0 73  LEU A CD2 1 ? 
ATOM   557  N N   . MET A 1 91  ? 20.216 32.167 100.750 1.000 37.880  0 74  MET A N   1 ? 
ATOM   558  C CA  . MET A 1 91  ? 20.380 33.606 100.733 1.000 41.170  0 74  MET A CA  1 ? 
ATOM   559  C C   . MET A 1 91  ? 19.074 34.338 100.403 1.000 39.560  0 74  MET A C   1 ? 
ATOM   560  O O   . MET A 1 91  ? 18.795 35.381 100.980 1.000 44.070  0 74  MET A O   1 ? 
ATOM   561  C CB  . MET A 1 91  ? 21.470 34.018 99.744  1.000 40.880  0 74  MET A CB  1 ? 
ATOM   562  C CG  . MET A 1 91  ? 21.518 35.499 99.538  1.000 46.190  0 74  MET A CG  1 ? 
ATOM   563  S SD  . MET A 1 91  ? 21.615 36.295 101.153 1.000 51.090  0 74  MET A SD  1 ? 
ATOM   564  C CE  . MET A 1 91  ? 23.378 36.089 101.416 1.000 48.790  0 74  MET A CE  1 ? 
ATOM   565  N N   . ALA A 1 92  ? 18.259 33.834 99.486  1.000 40.100  0 75  ALA A N   1 ? 
ATOM   566  C CA  . ALA A 1 92  ? 16.995 34.503 99.218  1.000 49.980  0 75  ALA A CA  1 ? 
ATOM   567  C C   . ALA A 1 92  ? 16.166 34.609 100.495 1.000 50.910  0 75  ALA A C   1 ? 
ATOM   568  O O   . ALA A 1 92  ? 15.607 35.662 100.768 1.000 52.180  0 75  ALA A O   1 ? 
ATOM   569  C CB  . ALA A 1 92  ? 16.208 33.808 98.134  1.000 51.660  0 75  ALA A CB  1 ? 
ATOM   570  N N   . ASN A 1 93  ? 16.094 33.527 101.279 1.000 50.060  0 76  ASN A N   1 ? 
ATOM   571  C CA  . ASN A 1 93  ? 15.238 33.511 102.456 1.000 48.070  0 76  ASN A CA  1 ? 
ATOM   572  C C   . ASN A 1 93  ? 15.836 34.322 103.598 1.000 39.610  0 76  ASN A C   1 ? 
ATOM   573  O O   . ASN A 1 93  ? 15.090 34.918 104.370 1.000 37.560  0 76  ASN A O   1 ? 
ATOM   574  C CB  . ASN A 1 93  ? 14.956 32.099 102.942 1.000 52.900  0 76  ASN A CB  1 ? 
ATOM   575  C CG  . ASN A 1 93  ? 13.987 31.405 102.024 1.000 54.250  0 76  ASN A CG  1 ? 
ATOM   576  O OD1 . ASN A 1 93  ? 13.027 32.034 101.565 1.000 61.090  0 76  ASN A OD1 1 ? 
ATOM   577  N ND2 . ASN A 1 93  ? 14.248 30.147 101.711 1.000 52.940  0 76  ASN A ND2 1 ? 
ATOM   578  N N   . PHE A 1 94  ? 17.169 34.329 103.699 1.000 36.710  0 77  PHE A N   1 ? 
ATOM   579  C CA  . PHE A 1 94  ? 17.840 35.117 104.715 1.000 36.730  0 77  PHE A CA  1 ? 
ATOM   580  C C   . PHE A 1 94  ? 17.588 36.601 104.459 1.000 37.820  0 77  PHE A C   1 ? 
ATOM   581  O O   . PHE A 1 94  ? 17.133 37.312 105.357 1.000 37.170  0 77  PHE A O   1 ? 
ATOM   582  C CB  . PHE A 1 94  ? 19.328 34.780 104.729 1.000 34.680  0 77  PHE A CB  1 ? 
ATOM   583  C CG  . PHE A 1 94  ? 20.124 35.565 105.760 1.000 30.800  0 77  PHE A CG  1 ? 
ATOM   584  C CD1 . PHE A 1 94  ? 19.944 35.334 107.115 1.000 29.400  0 77  PHE A CD1 1 ? 
ATOM   585  C CD2 . PHE A 1 94  ? 21.100 36.469 105.368 1.000 32.980  0 77  PHE A CD2 1 ? 
ATOM   586  C CE1 . PHE A 1 94  ? 20.679 36.025 108.057 1.000 30.140  0 77  PHE A CE1 1 ? 
ATOM   587  C CE2 . PHE A 1 94  ? 21.846 37.158 106.314 1.000 36.380  0 77  PHE A CE2 1 ? 
ATOM   588  C CZ  . PHE A 1 94  ? 21.638 36.928 107.662 1.000 33.380  0 77  PHE A CZ  1 ? 
ATOM   589  N N   . ALA A 1 95  ? 17.858 37.043 103.217 1.000 38.750  0 78  ALA A N   1 ? 
ATOM   590  C CA  . ALA A 1 95  ? 17.728 38.442 102.837 1.000 33.480  0 78  ALA A CA  1 ? 
ATOM   591  C C   . ALA A 1 95  ? 16.291 38.862 103.077 1.000 33.690  0 78  ALA A C   1 ? 
ATOM   592  O O   . ALA A 1 95  ? 16.008 39.982 103.484 1.000 32.240  0 78  ALA A O   1 ? 
ATOM   593  C CB  . ALA A 1 95  ? 18.114 38.656 101.387 1.000 31.060  0 78  ALA A CB  1 ? 
ATOM   594  N N   . ARG A 1 96  ? 15.386 37.942 102.779 1.000 35.990  0 79  ARG A N   1 ? 
ATOM   595  C CA  . ARG A 1 96  ? 13.974 38.216 102.941 1.000 40.190  0 79  ARG A CA  1 ? 
ATOM   596  C C   . ARG A 1 96  ? 13.673 38.277 104.439 1.000 39.770  0 79  ARG A C   1 ? 
ATOM   597  O O   . ARG A 1 96  ? 13.000 39.187 104.901 1.000 41.560  0 79  ARG A O   1 ? 
ATOM   598  C CB  . ARG A 1 96  ? 13.231 37.145 102.140 1.000 42.380  0 79  ARG A CB  1 ? 
ATOM   599  C CG  . ARG A 1 96  ? 11.848 37.552 101.664 1.000 45.470  0 79  ARG A CG  1 ? 
ATOM   600  C CD  . ARG A 1 96  ? 11.211 36.459 100.825 1.000 50.190  0 79  ARG A CD  1 ? 
ATOM   601  N NE  . ARG A 1 96  ? 11.285 36.707 99.380  1.000 55.760  0 79  ARG A NE  1 ? 
ATOM   602  C CZ  . ARG A 1 96  ? 11.618 35.847 98.419  1.000 59.830  0 79  ARG A CZ  1 ? 
ATOM   603  N NH1 . ARG A 1 96  ? 11.286 36.136 97.167  1.000 57.230  0 79  ARG A NH1 1 ? 
ATOM   604  N NH2 . ARG A 1 96  ? 12.198 34.684 98.702  1.000 61.600  0 79  ARG A NH2 1 ? 
ATOM   605  N N   . ALA A 1 97  ? 14.215 37.330 105.210 1.000 37.450  0 80  ALA A N   1 ? 
ATOM   606  C CA  . ALA A 1 97  ? 14.035 37.348 106.649 1.000 38.190  0 80  ALA A CA  1 ? 
ATOM   607  C C   . ALA A 1 97  ? 14.449 38.710 107.188 1.000 38.260  0 80  ALA A C   1 ? 
ATOM   608  O O   . ALA A 1 97  ? 13.739 39.302 107.992 1.000 39.260  0 80  ALA A O   1 ? 
ATOM   609  C CB  . ALA A 1 97  ? 14.808 36.224 107.310 1.000 37.610  0 80  ALA A CB  1 ? 
ATOM   610  N N   . GLN A 1 98  ? 15.581 39.224 106.702 1.000 38.230  0 81  GLN A N   1 ? 
ATOM   611  C CA  . GLN A 1 98  ? 16.184 40.417 107.278 1.000 36.320  0 81  GLN A CA  1 ? 
ATOM   612  C C   . GLN A 1 98  ? 15.685 41.682 106.583 1.000 36.290  0 81  GLN A C   1 ? 
ATOM   613  O O   . GLN A 1 98  ? 16.125 42.784 106.912 1.000 37.870  0 81  GLN A O   1 ? 
ATOM   614  C CB  . GLN A 1 98  ? 17.703 40.260 107.187 1.000 37.410  0 81  GLN A CB  1 ? 
ATOM   615  C CG  . GLN A 1 98  ? 18.229 39.026 107.914 1.000 33.610  0 81  GLN A CG  1 ? 
ATOM   616  C CD  . GLN A 1 98  ? 18.004 39.090 109.411 1.000 33.810  0 81  GLN A CD  1 ? 
ATOM   617  O OE1 . GLN A 1 98  ? 18.196 40.139 110.031 1.000 33.640  0 81  GLN A OE1 1 ? 
ATOM   618  N NE2 . GLN A 1 98  ? 17.587 37.982 110.006 1.000 31.210  0 81  GLN A NE2 1 ? 
ATOM   619  N N   . GLN A 1 99  ? 14.763 41.508 105.628 1.000 40.360  0 82  GLN A N   1 ? 
ATOM   620  C CA  . GLN A 1 99  ? 14.203 42.593 104.828 1.000 42.870  0 82  GLN A CA  1 ? 
ATOM   621  C C   . GLN A 1 99  ? 15.309 43.398 104.145 1.000 36.440  0 82  GLN A C   1 ? 
ATOM   622  O O   . GLN A 1 99  ? 15.265 44.620 104.137 1.000 33.340  0 82  GLN A O   1 ? 
ATOM   623  C CB  . GLN A 1 99  ? 13.327 43.487 105.701 1.000 48.440  0 82  GLN A CB  1 ? 
ATOM   624  C CG  . GLN A 1 99  ? 12.456 42.701 106.672 1.000 54.100  0 82  GLN A CG  1 ? 
ATOM   625  C CD  . GLN A 1 99  ? 11.502 43.566 107.464 1.000 64.010  0 82  GLN A CD  1 ? 
ATOM   626  O OE1 . GLN A 1 99  ? 10.365 43.168 107.739 1.000 68.030  0 82  GLN A OE1 1 ? 
ATOM   627  N NE2 . GLN A 1 99  ? 11.964 44.738 107.879 1.000 70.060  0 82  GLN A NE2 1 ? 
ATOM   628  N N   . ALA A 1 100 ? 16.299 42.700 103.583 1.000 33.480  0 83  ALA A N   1 ? 
ATOM   629  C CA  . ALA A 1 100 ? 17.389 43.347 102.886 1.000 33.090  0 83  ALA A CA  1 ? 
ATOM   630  C C   . ALA A 1 100 ? 17.099 43.352 101.387 1.000 34.510  0 83  ALA A C   1 ? 
ATOM   631  O O   . ALA A 1 100 ? 16.530 42.403 100.852 1.000 31.150  0 83  ALA A O   1 ? 
ATOM   632  C CB  . ALA A 1 100 ? 18.672 42.646 103.213 1.000 34.360  0 83  ALA A CB  1 ? 
ATOM   633  N N   . ASN A 1 101 ? 17.521 44.433 100.723 1.000 36.210  0 84  ASN A N   1 ? 
ATOM   634  C CA  . ASN A 1 101 ? 17.185 44.689 99.330  1.000 36.310  0 84  ASN A CA  1 ? 
ATOM   635  C C   . ASN A 1 101 ? 18.440 44.619 98.457  1.000 33.250  0 84  ASN A C   1 ? 
ATOM   636  O O   . ASN A 1 101 ? 18.339 44.613 97.235  1.000 35.220  0 84  ASN A O   1 ? 
ATOM   637  C CB  . ASN A 1 101 ? 16.446 46.020 99.173  1.000 43.720  0 84  ASN A CB  1 ? 
ATOM   638  C CG  . ASN A 1 101 ? 16.944 47.127 100.089 1.000 47.890  0 84  ASN A CG  1 ? 
ATOM   639  O OD1 . ASN A 1 101 ? 18.151 47.322 100.269 1.000 48.670  0 84  ASN A OD1 1 ? 
ATOM   640  N ND2 . ASN A 1 101 ? 16.037 47.874 100.698 1.000 51.960  0 84  ASN A ND2 1 ? 
ATOM   641  N N   . ILE A 1 102 ? 19.623 44.520 99.078  1.000 31.070  0 85  ILE A N   1 ? 
ATOM   642  C CA  . ILE A 1 102 ? 20.881 44.575 98.348  1.000 26.290  0 85  ILE A CA  1 ? 
ATOM   643  C C   . ILE A 1 102 ? 21.807 43.467 98.833  1.000 28.200  0 85  ILE A C   1 ? 
ATOM   644  O O   . ILE A 1 102 ? 21.992 43.257 100.036 1.000 25.070  0 85  ILE A O   1 ? 
ATOM   645  C CB  . ILE A 1 102 ? 21.536 45.956 98.504  1.000 25.700  0 85  ILE A CB  1 ? 
ATOM   646  C CG1 . ILE A 1 102 ? 20.643 47.027 97.943  1.000 26.550  0 85  ILE A CG1 1 ? 
ATOM   647  C CG2 . ILE A 1 102 ? 22.936 46.011 97.882  1.000 25.150  0 85  ILE A CG2 1 ? 
ATOM   648  C CD1 . ILE A 1 102 ? 20.995 48.405 98.449  1.000 29.960  0 85  ILE A CD1 1 ? 
ATOM   649  N N   . LEU A 1 103 ? 22.404 42.780 97.855  1.000 27.610  0 86  LEU A N   1 ? 
ATOM   650  C CA  . LEU A 1 103 ? 23.434 41.802 98.095  1.000 26.300  0 86  LEU A CA  1 ? 
ATOM   651  C C   . LEU A 1 103 ? 24.709 42.379 97.504  1.000 27.960  0 86  LEU A C   1 ? 
ATOM   652  O O   . LEU A 1 103 ? 24.678 42.815 96.355  1.000 27.910  0 86  LEU A O   1 ? 
ATOM   653  C CB  . LEU A 1 103 ? 22.962 40.506 97.437  1.000 29.180  0 86  LEU A CB  1 ? 
ATOM   654  C CG  . LEU A 1 103 ? 23.706 39.223 97.809  1.000 31.430  0 86  LEU A CG  1 ? 
ATOM   655  C CD1 . LEU A 1 103 ? 23.081 38.050 97.119  1.000 33.480  0 86  LEU A CD1 1 ? 
ATOM   656  C CD2 . LEU A 1 103 ? 25.163 39.295 97.447  1.000 38.160  0 86  LEU A CD2 1 ? 
ATOM   657  N N   . ILE A 1 104 ? 25.767 42.409 98.336  1.000 29.260  0 87  ILE A N   1 ? 
ATOM   658  C CA  . ILE A 1 104 ? 27.080 42.957 98.049  1.000 32.900  0 87  ILE A CA  1 ? 
ATOM   659  C C   . ILE A 1 104 ? 28.059 41.799 97.893  1.000 34.850  0 87  ILE A C   1 ? 
ATOM   660  O O   . ILE A 1 104 ? 28.161 40.983 98.800  1.000 38.440  0 87  ILE A O   1 ? 
ATOM   661  C CB  . ILE A 1 104 ? 27.565 43.879 99.190  1.000 40.690  0 87  ILE A CB  1 ? 
ATOM   662  C CG1 . ILE A 1 104 ? 26.875 45.221 99.215  1.000 39.170  0 87  ILE A CG1 1 ? 
ATOM   663  C CG2 . ILE A 1 104 ? 29.082 44.075 99.120  1.000 48.910  0 87  ILE A CG2 1 ? 
ATOM   664  C CD1 . ILE A 1 104 ? 27.348 46.147 98.103  1.000 38.360  0 87  ILE A CD1 1 ? 
ATOM   665  N N   . ARG A 1 105 ? 28.805 41.768 96.780  1.000 36.090  0 88  ARG A N   1 ? 
ATOM   666  C CA  . ARG A 1 105 ? 29.935 40.865 96.623  1.000 38.230  0 88  ARG A CA  1 ? 
ATOM   667  C C   . ARG A 1 105 ? 31.143 41.641 96.111  1.000 33.020  0 88  ARG A C   1 ? 
ATOM   668  O O   . ARG A 1 105 ? 31.020 42.554 95.303  1.000 29.460  0 88  ARG A O   1 ? 
ATOM   669  C CB  . ARG A 1 105 ? 29.627 39.722 95.651  1.000 46.390  0 88  ARG A CB  1 ? 
ATOM   670  C CG  . ARG A 1 105 ? 28.460 38.826 96.034  1.000 52.130  0 88  ARG A CG  1 ? 
ATOM   671  C CD  . ARG A 1 105 ? 28.749 38.030 97.311  1.000 66.560  0 88  ARG A CD  1 ? 
ATOM   672  N NE  . ARG A 1 105 ? 29.540 36.806 97.106  1.000 75.160  0 88  ARG A NE  1 ? 
ATOM   673  C CZ  . ARG A 1 105 ? 30.853 36.651 97.323  1.000 83.850  0 88  ARG A CZ  1 ? 
ATOM   674  N NH1 . ARG A 1 105 ? 31.641 37.682 97.595  1.000 80.210  0 88  ARG A NH1 1 ? 
ATOM   675  N NH2 . ARG A 1 105 ? 31.391 35.448 97.215  1.000 90.700  0 88  ARG A NH2 1 ? 
ATOM   676  N N   . GLY A 1 106 ? 32.320 41.294 96.625  1.000 35.390  0 89  GLY A N   1 ? 
ATOM   677  C CA  . GLY A 1 106 ? 33.573 41.820 96.102  1.000 37.120  0 89  GLY A CA  1 ? 
ATOM   678  C C   . GLY A 1 106 ? 34.015 40.974 94.916  1.000 36.020  0 89  GLY A C   1 ? 
ATOM   679  O O   . GLY A 1 106 ? 33.770 39.778 94.911  1.000 47.550  0 89  GLY A O   1 ? 
ATOM   680  N N   . LEU A 1 107 ? 34.627 41.588 93.909  1.000 35.770  0 90  LEU A N   1 ? 
ATOM   681  C CA  . LEU A 1 107 ? 35.090 40.852 92.745  1.000 40.770  0 90  LEU A CA  1 ? 
ATOM   682  C C   . LEU A 1 107 ? 36.592 41.022 92.598  1.000 41.540  0 90  LEU A C   1 ? 
ATOM   683  O O   . LEU A 1 107 ? 37.030 42.048 92.098  1.000 49.620  0 90  LEU A O   1 ? 
ATOM   684  C CB  . LEU A 1 107 ? 34.384 41.298 91.467  1.000 47.650  0 90  LEU A CB  1 ? 
ATOM   685  C CG  . LEU A 1 107 ? 32.915 40.884 91.323  1.000 52.590  0 90  LEU A CG  1 ? 
ATOM   686  C CD1 . LEU A 1 107 ? 32.410 41.351 89.962  1.000 52.600  0 90  LEU A CD1 1 ? 
ATOM   687  C CD2 . LEU A 1 107 ? 32.694 39.383 91.495  1.000 55.120  0 90  LEU A CD2 1 ? 
ATOM   688  N N   . ARG A 1 108 ? 37.338 39.978 92.978  1.000 47.580  0 91  ARG A N   1 ? 
ATOM   689  C CA  . ARG A 1 108 ? 38.789 39.965 92.935  1.000 52.450  0 91  ARG A CA  1 ? 
ATOM   690  C C   . ARG A 1 108 ? 39.268 39.586 91.537  1.000 54.570  0 91  ARG A C   1 ? 
ATOM   691  O O   . ARG A 1 108 ? 40.060 40.308 90.941  1.000 52.180  0 91  ARG A O   1 ? 
ATOM   692  C CB  . ARG A 1 108 ? 39.345 38.980 93.972  1.000 59.110  0 91  ARG A CB  1 ? 
ATOM   693  C CG  . ARG A 1 108 ? 40.790 39.251 94.378  1.000 61.810  0 91  ARG A CG  1 ? 
ATOM   694  C CD  . ARG A 1 108 ? 41.376 38.270 95.393  1.000 64.760  0 91  ARG A CD  1 ? 
ATOM   695  N NE  . ARG A 1 108 ? 41.410 36.891 94.889  1.000 71.760  0 91  ARG A NE  1 ? 
ATOM   696  C CZ  . ARG A 1 108 ? 42.111 36.423 93.847  1.000 77.380  0 91  ARG A CZ  1 ? 
ATOM   697  N NH1 . ARG A 1 108 ? 41.944 35.166 93.471  1.000 77.460  0 91  ARG A NH1 1 ? 
ATOM   698  N NH2 . ARG A 1 108 ? 42.958 37.192 93.170  1.000 78.020  0 91  ARG A NH2 1 ? 
ATOM   699  N N   . ALA A 1 109 ? 38.749 38.465 91.021  1.000 62.390  0 92  ALA A N   1 ? 
ATOM   700  C CA  . ALA A 1 109 ? 39.303 37.802 89.850  1.000 63.400  0 92  ALA A CA  1 ? 
ATOM   701  C C   . ALA A 1 109 ? 38.213 37.431 88.842  1.000 61.120  0 92  ALA A C   1 ? 
ATOM   702  O O   . ALA A 1 109 ? 37.055 37.252 89.207  1.000 66.670  0 92  ALA A O   1 ? 
ATOM   703  C CB  . ALA A 1 109 ? 40.043 36.573 90.316  1.000 64.930  0 92  ALA A CB  1 ? 
ATOM   704  N N   . VAL A 1 110 ? 38.612 37.287 87.572  1.000 62.130  0 93  VAL A N   1 ? 
ATOM   705  C CA  . VAL A 1 110 ? 37.716 36.953 86.473  1.000 64.270  0 93  VAL A CA  1 ? 
ATOM   706  C C   . VAL A 1 110 ? 36.925 35.686 86.795  1.000 70.820  0 93  VAL A C   1 ? 
ATOM   707  O O   . VAL A 1 110 ? 35.701 35.670 86.690  1.000 77.490  0 93  VAL A O   1 ? 
ATOM   708  C CB  . VAL A 1 110 ? 38.496 36.786 85.154  1.000 69.100  0 93  VAL A CB  1 ? 
ATOM   709  C CG1 . VAL A 1 110 ? 37.726 35.957 84.136  1.000 68.300  0 93  VAL A CG1 1 ? 
ATOM   710  C CG2 . VAL A 1 110 ? 38.906 38.125 84.550  1.000 70.520  0 93  VAL A CG2 1 ? 
ATOM   711  N N   . ALA A 1 111 ? 37.636 34.616 87.156  1.000 71.890  0 94  ALA A N   1 ? 
ATOM   712  C CA  . ALA A 1 111 ? 37.021 33.346 87.516  1.000 72.130  0 94  ALA A CA  1 ? 
ATOM   713  C C   . ALA A 1 111 ? 35.824 33.549 88.451  1.000 74.080  0 94  ALA A C   1 ? 
ATOM   714  O O   . ALA A 1 111 ? 34.785 32.902 88.291  1.000 70.130  0 94  ALA A O   1 ? 
ATOM   715  C CB  . ALA A 1 111 ? 38.071 32.459 88.153  1.000 72.950  0 94  ALA A CB  1 ? 
ATOM   716  N N   . ASP A 1 112 ? 35.988 34.451 89.431  1.000 74.730  0 95  ASP A N   1 ? 
ATOM   717  C CA  . ASP A 1 112 ? 34.978 34.719 90.448  1.000 77.210  0 95  ASP A CA  1 ? 
ATOM   718  C C   . ASP A 1 112 ? 33.790 35.491 89.860  1.000 71.440  0 95  ASP A C   1 ? 
ATOM   719  O O   . ASP A 1 112 ? 32.670 35.384 90.357  1.000 65.190  0 95  ASP A O   1 ? 
ATOM   720  C CB  . ASP A 1 112 ? 35.543 35.486 91.641  1.000 80.190  0 95  ASP A CB  1 ? 
ATOM   721  C CG  . ASP A 1 112 ? 36.802 34.935 92.303  1.000 85.820  0 95  ASP A CG  1 ? 
ATOM   722  O OD1 . ASP A 1 112 ? 36.873 33.696 92.531  1.000 75.560  0 95  ASP A OD1 1 ? 
ATOM   723  O OD2 . ASP A 1 112 ? 37.692 35.762 92.622  1.000 85.320  0 95  ASP A OD2 1 ? 
ATOM   724  N N   . PHE A 1 113 ? 34.023 36.298 88.820  1.000 67.200  0 96  PHE A N   1 ? 
ATOM   725  C CA  . PHE A 1 113 ? 32.946 37.055 88.202  1.000 63.820  0 96  PHE A CA  1 ? 
ATOM   726  C C   . PHE A 1 113 ? 31.964 36.098 87.518  1.000 61.500  0 96  PHE A C   1 ? 
ATOM   727  O O   . PHE A 1 113 ? 30.756 36.198 87.723  1.000 52.690  0 96  PHE A O   1 ? 
ATOM   728  C CB  . PHE A 1 113 ? 33.517 38.115 87.255  1.000 60.230  0 96  PHE A CB  1 ? 
ATOM   729  C CG  . PHE A 1 113 ? 32.492 38.706 86.295  1.000 62.710  0 96  PHE A CG  1 ? 
ATOM   730  C CD1 . PHE A 1 113 ? 31.520 39.594 86.746  1.000 64.020  0 96  PHE A CD1 1 ? 
ATOM   731  C CD2 . PHE A 1 113 ? 32.500 38.375 84.941  1.000 68.900  0 96  PHE A CD2 1 ? 
ATOM   732  C CE1 . PHE A 1 113 ? 30.586 40.132 85.869  1.000 63.640  0 96  PHE A CE1 1 ? 
ATOM   733  C CE2 . PHE A 1 113 ? 31.562 38.912 84.069  1.000 69.010  0 96  PHE A CE2 1 ? 
ATOM   734  C CZ  . PHE A 1 113 ? 30.605 39.788 84.536  1.000 70.750  0 96  PHE A CZ  1 ? 
ATOM   735  N N   . GLU A 1 114 ? 32.488 35.182 86.694  1.000 64.530  0 97  GLU A N   1 ? 
ATOM   736  C CA  . GLU A 1 114 ? 31.661 34.236 85.955  1.000 64.070  0 97  GLU A CA  1 ? 
ATOM   737  C C   . GLU A 1 114 ? 30.682 33.550 86.902  1.000 51.460  0 97  GLU A C   1 ? 
ATOM   738  O O   . GLU A 1 114 ? 29.490 33.479 86.618  1.000 38.540  0 97  GLU A O   1 ? 
ATOM   739  C CB  . GLU A 1 114 ? 32.514 33.155 85.293  1.000 76.180  0 97  GLU A CB  1 ? 
ATOM   740  C CG  . GLU A 1 114 ? 33.064 33.550 83.926  1.000 87.040  0 97  GLU A CG  1 ? 
ATOM   741  C CD  . GLU A 1 114 ? 32.230 33.111 82.729  1.000 91.880  0 97  GLU A CD  1 ? 
ATOM   742  O OE1 . GLU A 1 114 ? 31.067 33.545 82.554  1.000 91.110  0 97  GLU A OE1 1 ? 
ATOM   743  O OE2 . GLU A 1 114 ? 32.782 32.311 81.950  1.000 86.740  0 97  GLU A OE2 1 ? 
ATOM   744  N N   . TYR A 1 115 ? 31.211 33.072 88.035  1.000 48.540  0 98  TYR A N   1 ? 
ATOM   745  C CA  . TYR A 1 115 ? 30.437 32.283 88.972  1.000 52.060  0 98  TYR A CA  1 ? 
ATOM   746  C C   . TYR A 1 115 ? 29.423 33.181 89.681  1.000 49.280  0 98  TYR A C   1 ? 
ATOM   747  O O   . TYR A 1 115 ? 28.262 32.799 89.809  1.000 48.400  0 98  TYR A O   1 ? 
ATOM   748  C CB  . TYR A 1 115 ? 31.370 31.530 89.927  1.000 59.210  0 98  TYR A CB  1 ? 
ATOM   749  C CG  . TYR A 1 115 ? 30.659 30.448 90.728  1.000 66.710  0 98  TYR A CG  1 ? 
ATOM   750  C CD1 . TYR A 1 115 ? 29.615 29.707 90.179  1.000 67.990  0 98  TYR A CD1 1 ? 
ATOM   751  C CD2 . TYR A 1 115 ? 31.007 30.192 92.049  1.000 76.170  0 98  TYR A CD2 1 ? 
ATOM   752  C CE1 . TYR A 1 115 ? 28.954 28.733 90.912  1.000 75.800  0 98  TYR A CE1 1 ? 
ATOM   753  C CE2 . TYR A 1 115 ? 30.353 29.222 92.792  1.000 81.830  0 98  TYR A CE2 1 ? 
ATOM   754  C CZ  . TYR A 1 115 ? 29.327 28.487 92.223  1.000 81.260  0 98  TYR A CZ  1 ? 
ATOM   755  O OH  . TYR A 1 115 ? 28.700 27.535 92.976  1.000 75.270  0 98  TYR A OH  1 ? 
ATOM   756  N N   . GLU A 1 116 ? 29.855 34.379 90.109  1.000 46.250  0 99  GLU A N   1 ? 
ATOM   757  C CA  . GLU A 1 116 ? 28.962 35.338 90.748  1.000 45.260  0 99  GLU A CA  1 ? 
ATOM   758  C C   . GLU A 1 116 ? 27.845 35.751 89.784  1.000 41.900  0 99  GLU A C   1 ? 
ATOM   759  O O   . GLU A 1 116 ? 26.704 35.937 90.210  1.000 35.490  0 99  GLU A O   1 ? 
ATOM   760  C CB  . GLU A 1 116 ? 29.649 36.587 91.311  1.000 45.990  0 99  GLU A CB  1 ? 
ATOM   761  C CG  . GLU A 1 116 ? 30.486 36.331 92.566  1.000 46.530  0 99  GLU A CG  1 ? 
ATOM   762  C CD  . GLU A 1 116 ? 29.776 35.844 93.821  1.000 51.110  0 99  GLU A CD  1 ? 
ATOM   763  O OE1 . GLU A 1 116 ? 28.543 36.069 93.980  1.000 51.770  0 99  GLU A OE1 1 ? 
ATOM   764  O OE2 . GLU A 1 116 ? 30.481 35.195 94.640  1.000 51.830  0 99  GLU A OE2 1 ? 
ATOM   765  N N   . MET A 1 117 ? 28.151 35.868 88.490  1.000 36.560  0 100 MET A N   1 ? 
ATOM   766  C CA  . MET A 1 117 ? 27.124 36.256 87.531  1.000 40.460  0 100 MET A CA  1 ? 
ATOM   767  C C   . MET A 1 117 ? 26.021 35.198 87.467  1.000 38.600  0 100 MET A C   1 ? 
ATOM   768  O O   . MET A 1 117 ? 24.849 35.538 87.377  1.000 37.280  0 100 MET A O   1 ? 
ATOM   769  C CB  . MET A 1 117 ? 27.708 36.499 86.137  1.000 42.450  0 100 MET A CB  1 ? 
ATOM   770  C CG  . MET A 1 117 ? 26.682 36.985 85.129  1.000 49.420  0 100 MET A CG  1 ? 
ATOM   771  S SD  . MET A 1 117 ? 27.371 37.233 83.480  1.000 67.500  0 100 MET A SD  1 ? 
ATOM   772  C CE  . MET A 1 117 ? 25.936 37.674 82.486  1.000 64.860  0 100 MET A CE  1 ? 
ATOM   773  N N   . GLN A 1 118 ? 26.411 33.921 87.528  1.000 40.400  0 101 GLN A N   1 ? 
ATOM   774  C CA  . GLN A 1 118 ? 25.483 32.804 87.514  1.000 42.050  0 101 GLN A CA  1 ? 
ATOM   775  C C   . GLN A 1 118 ? 24.586 32.857 88.750  1.000 38.900  0 101 GLN A C   1 ? 
ATOM   776  O O   . GLN A 1 118 ? 23.366 32.751 88.638  1.000 37.920  0 101 GLN A O   1 ? 
ATOM   777  C CB  . GLN A 1 118 ? 26.282 31.499 87.411  1.000 49.630  0 101 GLN A CB  1 ? 
ATOM   778  C CG  . GLN A 1 118 ? 25.445 30.222 87.471  1.000 56.600  0 101 GLN A CG  1 ? 
ATOM   779  C CD  . GLN A 1 118 ? 26.267 28.949 87.392  1.000 62.740  0 101 GLN A CD  1 ? 
ATOM   780  O OE1 . GLN A 1 118 ? 27.505 28.971 87.374  1.000 67.450  0 101 GLN A OE1 1 ? 
ATOM   781  N NE2 . GLN A 1 118 ? 25.578 27.815 87.355  1.000 61.950  0 101 GLN A NE2 1 ? 
ATOM   782  N N   . LEU A 1 119 ? 25.198 33.018 89.929  1.000 33.290  0 102 LEU A N   1 ? 
ATOM   783  C CA  . LEU A 1 119 ? 24.442 33.090 91.172  1.000 33.280  0 102 LEU A CA  1 ? 
ATOM   784  C C   . LEU A 1 119 ? 23.466 34.270 91.158  1.000 31.270  0 102 LEU A C   1 ? 
ATOM   785  O O   . LEU A 1 119 ? 22.327 34.141 91.623  1.000 29.980  0 102 LEU A O   1 ? 
ATOM   786  C CB  . LEU A 1 119 ? 25.448 33.142 92.323  1.000 32.590  0 102 LEU A CB  1 ? 
ATOM   787  C CG  . LEU A 1 119 ? 26.418 31.954 92.348  1.000 37.170  0 102 LEU A CG  1 ? 
ATOM   788  C CD1 . LEU A 1 119 ? 27.531 32.054 93.372  1.000 37.570  0 102 LEU A CD1 1 ? 
ATOM   789  C CD2 . LEU A 1 119 ? 25.626 30.662 92.556  1.000 38.990  0 102 LEU A CD2 1 ? 
ATOM   790  N N   . ALA A 1 120 ? 23.902 35.408 90.587  1.000 29.980  0 103 ALA A N   1 ? 
ATOM   791  C CA  . ALA A 1 120 ? 23.073 36.593 90.459  1.000 30.450  0 103 ALA A CA  1 ? 
ATOM   792  C C   . ALA A 1 120 ? 21.831 36.285 89.633  1.000 30.980  0 103 ALA A C   1 ? 
ATOM   793  O O   . ALA A 1 120 ? 20.734 36.727 89.990  1.000 27.830  0 103 ALA A O   1 ? 
ATOM   794  C CB  . ALA A 1 120 ? 23.855 37.727 89.856  1.000 32.990  0 103 ALA A CB  1 ? 
ATOM   795  N N   . HIS A 1 121 ? 22.012 35.530 88.537  1.000 31.260  0 104 HIS A N   1 ? 
ATOM   796  C CA  . HIS A 1 121 ? 20.882 35.132 87.715  1.000 32.780  0 104 HIS A CA  1 ? 
ATOM   797  C C   . HIS A 1 121 ? 19.968 34.239 88.545  1.000 32.330  0 104 HIS A C   1 ? 
ATOM   798  O O   . HIS A 1 121 ? 18.765 34.475 88.581  1.000 36.750  0 104 HIS A O   1 ? 
ATOM   799  C CB  . HIS A 1 121 ? 21.315 34.506 86.387  1.000 34.040  0 104 HIS A CB  1 ? 
ATOM   800  C CG  . HIS A 1 121 ? 21.879 35.487 85.418  1.000 40.570  0 104 HIS A CG  1 ? 
ATOM   801  N ND1 . HIS A 1 121 ? 21.305 36.710 85.150  1.000 45.010  0 104 HIS A ND1 1 ? 
ATOM   802  C CD2 . HIS A 1 121 ? 22.975 35.416 84.639  1.000 45.640  0 104 HIS A CD2 1 ? 
ATOM   803  C CE1 . HIS A 1 121 ? 22.034 37.354 84.247  1.000 44.160  0 104 HIS A CE1 1 ? 
ATOM   804  N NE2 . HIS A 1 121 ? 23.058 36.585 83.926  1.000 45.990  0 104 HIS A NE2 1 ? 
ATOM   805  N N   . MET A 1 122 ? 20.530 33.262 89.265  1.000 29.920  0 105 MET A N   1 ? 
ATOM   806  C CA  . MET A 1 122 ? 19.691 32.386 90.068  1.000 29.480  0 105 MET A CA  1 ? 
ATOM   807  C C   . MET A 1 122 ? 18.995 33.191 91.168  1.000 28.210  0 105 MET A C   1 ? 
ATOM   808  O O   . MET A 1 122 ? 17.806 33.000 91.424  1.000 30.700  0 105 MET A O   1 ? 
ATOM   809  C CB  . MET A 1 122 ? 20.512 31.220 90.630  1.000 31.600  0 105 MET A CB  1 ? 
ATOM   810  C CG  . MET A 1 122 ? 19.728 30.255 91.480  1.000 32.840  0 105 MET A CG  1 ? 
ATOM   811  S SD  . MET A 1 122 ? 18.310 29.551 90.626  1.000 34.890  0 105 MET A SD  1 ? 
ATOM   812  C CE  . MET A 1 122 ? 19.245 28.379 89.631  1.000 39.550  0 105 MET A CE  1 ? 
ATOM   813  N N   . ASN A 1 123 ? 19.700 34.131 91.804  1.000 27.210  0 106 ASN A N   1 ? 
ATOM   814  C CA  . ASN A 1 123 ? 19.049 34.926 92.838  1.000 28.220  0 106 ASN A CA  1 ? 
ATOM   815  C C   . ASN A 1 123 ? 17.959 35.826 92.249  1.000 32.610  0 106 ASN A C   1 ? 
ATOM   816  O O   . ASN A 1 123 ? 16.973 36.069 92.945  1.000 28.710  0 106 ASN A O   1 ? 
ATOM   817  C CB  . ASN A 1 123 ? 20.036 35.685 93.714  1.000 27.810  0 106 ASN A CB  1 ? 
ATOM   818  C CG  . ASN A 1 123 ? 20.634 34.826 94.815  1.000 28.380  0 106 ASN A CG  1 ? 
ATOM   819  O OD1 . ASN A 1 123 ? 19.946 34.008 95.432  1.000 26.250  0 106 ASN A OD1 1 ? 
ATOM   820  N ND2 . ASN A 1 123 ? 21.916 35.005 95.099  1.000 30.620  0 106 ASN A ND2 1 ? 
ATOM   821  N N   . ARG A 1 124 ? 18.114 36.284 90.987  1.000 33.620  0 107 ARG A N   1 ? 
ATOM   822  C CA  . ARG A 1 124 ? 17.105 37.114 90.342  1.000 38.640  0 107 ARG A CA  1 ? 
ATOM   823  C C   . ARG A 1 124 ? 15.823 36.306 90.229  1.000 36.420  0 107 ARG A C   1 ? 
ATOM   824  O O   . ARG A 1 124 ? 14.750 36.863 90.383  1.000 39.280  0 107 ARG A O   1 ? 
ATOM   825  C CB  . ARG A 1 124 ? 17.364 37.594 88.903  1.000 44.170  0 107 ARG A CB  1 ? 
ATOM   826  C CG  . ARG A 1 124 ? 17.736 39.048 88.648  1.000 49.070  0 107 ARG A CG  1 ? 
ATOM   827  C CD  . ARG A 1 124 ? 18.175 39.247 87.197  1.000 58.820  0 107 ARG A CD  1 ? 
ATOM   828  N NE  . ARG A 1 124 ? 18.985 40.455 87.001  1.000 66.160  0 107 ARG A NE  1 ? 
ATOM   829  C CZ  . ARG A 1 124 ? 20.319 40.516 86.882  1.000 71.080  0 107 ARG A CZ  1 ? 
ATOM   830  N NH1 . ARG A 1 124 ? 21.071 39.426 86.867  1.000 74.000  0 107 ARG A NH1 1 ? 
ATOM   831  N NH2 . ARG A 1 124 ? 20.909 41.696 86.772  1.000 70.550  0 107 ARG A NH2 1 ? 
ATOM   832  N N   . HIS A 1 125 ? 15.969 35.013 89.914  1.000 35.600  0 108 HIS A N   1 ? 
ATOM   833  C CA  . HIS A 1 125 ? 14.864 34.067 89.850  1.000 33.730  0 108 HIS A CA  1 ? 
ATOM   834  C C   . HIS A 1 125 ? 14.236 33.849 91.224  1.000 32.600  0 108 HIS A C   1 ? 
ATOM   835  O O   . HIS A 1 125 ? 13.018 33.887 91.360  1.000 31.400  0 108 HIS A O   1 ? 
ATOM   836  C CB  . HIS A 1 125 ? 15.336 32.736 89.251  1.000 38.050  0 108 HIS A CB  1 ? 
ATOM   837  C CG  . HIS A 1 125 ? 14.354 31.626 89.429  1.000 39.900  0 108 HIS A CG  1 ? 
ATOM   838  N ND1 . HIS A 1 125 ? 13.303 31.423 88.565  1.000 38.830  0 108 HIS A ND1 1 ? 
ATOM   839  C CD2 . HIS A 1 125 ? 14.256 30.681 90.380  1.000 39.840  0 108 HIS A CD2 1 ? 
ATOM   840  C CE1 . HIS A 1 125 ? 12.594 30.387 88.994  1.000 45.020  0 108 HIS A CE1 1 ? 
ATOM   841  N NE2 . HIS A 1 125 ? 13.147 29.932 90.107  1.000 45.340  0 108 HIS A NE2 1 ? 
ATOM   842  N N   . LEU A 1 126 ? 15.062 33.616 92.247  1.000 32.360  0 109 LEU A N   1 ? 
ATOM   843  C CA  . LEU A 1 126 ? 14.544 33.308 93.574  1.000 31.060  0 109 LEU A CA  1 ? 
ATOM   844  C C   . LEU A 1 126 ? 13.966 34.548 94.240  1.000 34.140  0 109 LEU A C   1 ? 
ATOM   845  O O   . LEU A 1 126 ? 12.964 34.434 94.934  1.000 35.030  0 109 LEU A O   1 ? 
ATOM   846  C CB  . LEU A 1 126 ? 15.624 32.660 94.437  1.000 29.850  0 109 LEU A CB  1 ? 
ATOM   847  C CG  . LEU A 1 126 ? 16.141 31.325 93.895  1.000 27.930  0 109 LEU A CG  1 ? 
ATOM   848  C CD1 . LEU A 1 126 ? 17.481 30.900 94.464  1.000 27.150  0 109 LEU A CD1 1 ? 
ATOM   849  C CD2 . LEU A 1 126 ? 15.031 30.301 94.152  1.000 28.090  0 109 LEU A CD2 1 ? 
ATOM   850  N N   . MET A 1 127 ? 14.567 35.727 94.024  1.000 36.950  0 110 MET A N   1 ? 
ATOM   851  C CA  . MET A 1 127 ? 14.139 36.926 94.733  1.000 32.080  0 110 MET A CA  1 ? 
ATOM   852  C C   . MET A 1 127 ? 14.293 38.136 93.827  1.000 33.850  0 110 MET A C   1 ? 
ATOM   853  O O   . MET A 1 127 ? 15.306 38.833 93.863  1.000 33.010  0 110 MET A O   1 ? 
ATOM   854  C CB  . MET A 1 127 ? 14.968 37.126 96.007  1.000 31.970  0 110 MET A CB  1 ? 
ATOM   855  C CG  . MET A 1 127 ? 14.493 38.260 96.903  1.000 31.750  0 110 MET A CG  1 ? 
ATOM   856  S SD  . MET A 1 127 ? 15.332 38.249 98.502  1.000 36.220  0 110 MET A SD  1 ? 
ATOM   857  C CE  . MET A 1 127 ? 14.664 39.749 99.229  1.000 35.160  0 110 MET A CE  1 ? 
ATOM   858  N N   . PRO A 1 128 ? 13.287 38.433 92.982  1.000 36.560  0 111 PRO A N   1 ? 
ATOM   859  C CA  . PRO A 1 128 ? 13.404 39.525 92.014  1.000 37.550  0 111 PRO A CA  1 ? 
ATOM   860  C C   . PRO A 1 128 ? 13.673 40.897 92.627  1.000 38.450  0 111 PRO A C   1 ? 
ATOM   861  O O   . PRO A 1 128 ? 14.186 41.772 91.947  1.000 38.730  0 111 PRO A O   1 ? 
ATOM   862  C CB  . PRO A 1 128 ? 12.053 39.497 91.273  1.000 37.640  0 111 PRO A CB  1 ? 
ATOM   863  C CG  . PRO A 1 128 ? 11.539 38.105 91.511  1.000 38.350  0 111 PRO A CG  1 ? 
ATOM   864  C CD  . PRO A 1 128 ? 12.017 37.709 92.894  1.000 36.240  0 111 PRO A CD  1 ? 
ATOM   865  N N   . GLU A 1 129 ? 13.327 41.087 93.906  1.000 39.850  0 112 GLU A N   1 ? 
ATOM   866  C CA  . GLU A 1 129 ? 13.437 42.392 94.552  1.000 41.890  0 112 GLU A CA  1 ? 
ATOM   867  C C   . GLU A 1 129 ? 14.799 42.573 95.231  1.000 38.650  0 112 GLU A C   1 ? 
ATOM   868  O O   . GLU A 1 129 ? 15.074 43.609 95.835  1.000 37.460  0 112 GLU A O   1 ? 
ATOM   869  C CB  . GLU A 1 129 ? 12.253 42.570 95.512  1.000 45.300  0 112 GLU A CB  1 ? 
ATOM   870  C CG  . GLU A 1 129 ? 12.291 41.744 96.794  1.000 44.250  0 112 GLU A CG  1 ? 
ATOM   871  C CD  . GLU A 1 129 ? 11.717 40.333 96.764  1.000 52.480  0 112 GLU A CD  1 ? 
ATOM   872  O OE1 . GLU A 1 129 ? 11.423 39.804 95.657  1.000 54.370  0 112 GLU A OE1 1 ? 
ATOM   873  O OE2 . GLU A 1 129 ? 11.544 39.761 97.879  1.000 54.580  0 112 GLU A OE2 1 ? 
ATOM   874  N N   . LEU A 1 130 ? 15.659 41.557 95.125  1.000 38.460  0 113 LEU A N   1 ? 
ATOM   875  C CA  . LEU A 1 130 ? 17.026 41.635 95.618  1.000 35.860  0 113 LEU A CA  1 ? 
ATOM   876  C C   . LEU A 1 130 ? 17.944 42.122 94.506  1.000 34.540  0 113 LEU A C   1 ? 
ATOM   877  O O   . LEU A 1 130 ? 17.944 41.567 93.414  1.000 33.180  0 113 LEU A O   1 ? 
ATOM   878  C CB  . LEU A 1 130 ? 17.465 40.262 96.097  1.000 34.580  0 113 LEU A CB  1 ? 
ATOM   879  C CG  . LEU A 1 130 ? 18.863 40.196 96.719  1.000 37.630  0 113 LEU A CG  1 ? 
ATOM   880  C CD1 . LEU A 1 130 ? 18.997 41.001 98.006  1.000 35.770  0 113 LEU A CD1 1 ? 
ATOM   881  C CD2 . LEU A 1 130 ? 19.177 38.735 96.972  1.000 43.000  0 113 LEU A CD2 1 ? 
ATOM   882  N N   . GLU A 1 131 ? 18.709 43.174 94.794  1.000 32.220  0 114 GLU A N   1 ? 
ATOM   883  C CA  . GLU A 1 131 ? 19.638 43.721 93.821  1.000 31.250  0 114 GLU A CA  1 ? 
ATOM   884  C C   . GLU A 1 131 ? 21.036 43.278 94.201  1.000 30.800  0 114 GLU A C   1 ? 
ATOM   885  O O   . GLU A 1 131 ? 21.476 43.598 95.308  1.000 33.640  0 114 GLU A O   1 ? 
ATOM   886  C CB  . GLU A 1 131 ? 19.729 45.249 93.809  1.000 30.240  0 114 GLU A CB  1 ? 
ATOM   887  C CG  . GLU A 1 131 ? 18.507 45.930 93.199  1.000 35.090  0 114 GLU A CG  1 ? 
ATOM   888  C CD  . GLU A 1 131 ? 18.231 45.540 91.748  1.000 36.620  0 114 GLU A CD  1 ? 
ATOM   889  O OE1 . GLU A 1 131 ? 19.131 45.086 90.954  1.000 28.760  0 114 GLU A OE1 1 ? 
ATOM   890  O OE2 . GLU A 1 131 ? 17.016 45.657 91.464  1.000 40.260  0 114 GLU A OE2 1 ? 
ATOM   891  N N   . SER A 1 132 ? 21.727 42.601 93.280  1.000 30.680  0 115 SER A N   1 ? 
ATOM   892  C CA  . SER A 1 132 ? 23.121 42.253 93.501  1.000 32.250  0 115 SER A CA  1 ? 
ATOM   893  C C   . SER A 1 132 ? 23.953 43.409 92.998  1.000 31.540  0 115 SER A C   1 ? 
ATOM   894  O O   . SER A 1 132 ? 23.588 43.990 91.989  1.000 34.540  0 115 SER A O   1 ? 
ATOM   895  C CB  . SER A 1 132 ? 23.530 40.965 92.835  1.000 31.730  0 115 SER A CB  1 ? 
ATOM   896  O OG  . SER A 1 132 ? 22.755 39.882 93.317  1.000 32.590  0 115 SER A OG  1 ? 
ATOM   897  N N   . VAL A 1 133 ? 25.061 43.681 93.696  1.000 31.690  0 116 VAL A N   1 ? 
ATOM   898  C CA  . VAL A 1 133 ? 25.940 44.809 93.426  1.000 28.860  0 116 VAL A CA  1 ? 
ATOM   899  C C   . VAL A 1 133 ? 27.380 44.370 93.670  1.000 28.170  0 116 VAL A C   1 ? 
ATOM   900  O O   . VAL A 1 133 ? 27.649 43.627 94.630  1.000 27.560  0 116 VAL A O   1 ? 
ATOM   901  C CB  . VAL A 1 133 ? 25.515 45.968 94.348  1.000 34.210  0 116 VAL A CB  1 ? 
ATOM   902  C CG1 . VAL A 1 133 ? 26.598 47.014 94.535  1.000 36.520  0 116 VAL A CG1 1 ? 
ATOM   903  C CG2 . VAL A 1 133 ? 24.233 46.620 93.854  1.000 36.630  0 116 VAL A CG2 1 ? 
ATOM   904  N N   . PHE A 1 134 ? 28.309 44.867 92.845  1.000 26.180  0 117 PHE A N   1 ? 
ATOM   905  C CA  . PHE A 1 134 ? 29.673 44.367 92.892  1.000 29.350  0 117 PHE A CA  1 ? 
ATOM   906  C C   . PHE A 1 134 ? 30.658 45.499 93.125  1.000 30.040  0 117 PHE A C   1 ? 
ATOM   907  O O   . PHE A 1 134 ? 30.524 46.570 92.536  1.000 30.390  0 117 PHE A O   1 ? 
ATOM   908  C CB  . PHE A 1 134 ? 29.947 43.598 91.600  1.000 32.930  0 117 PHE A CB  1 ? 
ATOM   909  C CG  . PHE A 1 134 ? 29.016 42.403 91.484  1.000 33.110  0 117 PHE A CG  1 ? 
ATOM   910  C CD1 . PHE A 1 134 ? 29.314 41.215 92.136  1.000 34.400  0 117 PHE A CD1 1 ? 
ATOM   911  C CD2 . PHE A 1 134 ? 27.822 42.509 90.793  1.000 32.860  0 117 PHE A CD2 1 ? 
ATOM   912  C CE1 . PHE A 1 134 ? 28.444 40.148 92.083  1.000 38.810  0 117 PHE A CE1 1 ? 
ATOM   913  C CE2 . PHE A 1 134 ? 26.961 41.434 90.730  1.000 35.930  0 117 PHE A CE2 1 ? 
ATOM   914  C CZ  . PHE A 1 134 ? 27.275 40.254 91.365  1.000 38.430  0 117 PHE A CZ  1 ? 
ATOM   915  N N   . LEU A 1 135 ? 31.641 45.227 93.998  1.000 34.130  0 118 LEU A N   1 ? 
ATOM   916  C CA  . LEU A 1 135 ? 32.748 46.133 94.284  1.000 33.660  0 118 LEU A CA  1 ? 
ATOM   917  C C   . LEU A 1 135 ? 34.068 45.429 93.987  1.000 32.520  0 118 LEU A C   1 ? 
ATOM   918  O O   . LEU A 1 135 ? 34.196 44.224 94.181  1.000 31.230  0 118 LEU A O   1 ? 
ATOM   919  C CB  . LEU A 1 135 ? 32.692 46.542 95.750  1.000 34.330  0 118 LEU A CB  1 ? 
ATOM   920  C CG  . LEU A 1 135 ? 31.834 47.755 96.101  1.000 36.080  0 118 LEU A CG  1 ? 
ATOM   921  C CD1 . LEU A 1 135 ? 30.469 47.729 95.497  1.000 38.460  0 118 LEU A CD1 1 ? 
ATOM   922  C CD2 . LEU A 1 135 ? 31.705 47.799 97.612  1.000 34.830  0 118 LEU A CD2 1 ? 
ATOM   923  N N   . MET A 1 136 ? 35.065 46.197 93.555  1.000 36.330  0 119 MET A N   1 ? 
ATOM   924  C CA  . MET A 1 136 ? 36.376 45.633 93.283  1.000 38.780  0 119 MET A CA  1 ? 
ATOM   925  C C   . MET A 1 136 ? 37.279 45.937 94.461  1.000 34.860  0 119 MET A C   1 ? 
ATOM   926  O O   . MET A 1 136 ? 37.145 46.991 95.063  1.000 36.900  0 119 MET A O   1 ? 
ATOM   927  C CB  . MET A 1 136 ? 37.002 46.233 92.024  1.000 42.290  0 119 MET A CB  1 ? 
ATOM   928  C CG  . MET A 1 136 ? 36.120 46.097 90.806  1.000 48.850  0 119 MET A CG  1 ? 
ATOM   929  S SD  . MET A 1 136 ? 36.990 45.541 89.334  1.000 59.740  0 119 MET A SD  1 ? 
ATOM   930  C CE  . MET A 1 136 ? 35.607 44.951 88.340  1.000 60.400  0 119 MET A CE  1 ? 
ATOM   931  N N   . PRO A 1 137 ? 38.256 45.075 94.794  1.000 40.930  0 120 PRO A N   1 ? 
ATOM   932  C CA  . PRO A 1 137 ? 39.074 45.298 95.979  1.000 45.780  0 120 PRO A CA  1 ? 
ATOM   933  C C   . PRO A 1 137 ? 39.931 46.516 95.669  1.000 45.100  0 120 PRO A C   1 ? 
ATOM   934  O O   . PRO A 1 137 ? 40.127 46.844 94.505  1.000 43.570  0 120 PRO A O   1 ? 
ATOM   935  C CB  . PRO A 1 137 ? 39.911 44.010 96.144  1.000 44.170  0 120 PRO A CB  1 ? 
ATOM   936  C CG  . PRO A 1 137 ? 39.320 43.033 95.146  1.000 43.460  0 120 PRO A CG  1 ? 
ATOM   937  C CD  . PRO A 1 137 ? 38.685 43.882 94.048  1.000 44.570  0 120 PRO A CD  1 ? 
ATOM   938  N N   . SER A 1 138 ? 40.423 47.180 96.715  1.000 49.370  0 121 SER A N   1 ? 
ATOM   939  C CA  . SER A 1 138 ? 41.579 48.043 96.585  1.000 51.160  0 121 SER A CA  1 ? 
ATOM   940  C C   . SER A 1 138 ? 42.721 47.263 95.947  1.000 49.200  0 121 SER A C   1 ? 
ATOM   941  O O   . SER A 1 138 ? 42.788 46.041 96.038  1.000 50.580  0 121 SER A O   1 ? 
ATOM   942  C CB  . SER A 1 138 ? 41.978 48.603 97.914  1.000 57.330  0 121 SER A CB  1 ? 
ATOM   943  O OG  . SER A 1 138 ? 40.919 49.400 98.428  1.000 62.110  0 121 SER A OG  1 ? 
ATOM   944  N N   . LYS A 1 139 ? 43.606 47.992 95.273  1.000 53.530  0 122 LYS A N   1 ? 
ATOM   945  C CA  . LYS A 1 139 ? 44.804 47.417 94.686  1.000 56.430  0 122 LYS A CA  1 ? 
ATOM   946  C C   . LYS A 1 139 ? 45.669 46.773 95.771  1.000 49.630  0 122 LYS A C   1 ? 
ATOM   947  O O   . LYS A 1 139 ? 46.354 45.785 95.516  1.000 55.770  0 122 LYS A O   1 ? 
ATOM   948  C CB  . LYS A 1 139 ? 45.455 48.587 93.942  1.000 62.490  0 122 LYS A CB  1 ? 
ATOM   949  C CG  . LYS A 1 139 ? 46.806 48.340 93.299  1.000 68.550  0 122 LYS A CG  1 ? 
ATOM   950  C CD  . LYS A 1 139 ? 47.246 49.514 92.430  1.000 75.680  0 122 LYS A CD  1 ? 
ATOM   951  C CE  . LYS A 1 139 ? 46.993 50.882 93.024  1.000 77.010  0 122 LYS A CE  1 ? 
ATOM   952  N NZ  . LYS A 1 139 ? 47.608 51.101 94.337  1.000 80.010  0 122 LYS A NZ  1 ? 
ATOM   953  N N   . GLU A 1 140 ? 45.609 47.343 96.980  1.000 49.360  0 123 GLU A N   1 ? 
ATOM   954  C CA  . GLU A 1 140 ? 46.336 46.878 98.155  1.000 53.050  0 123 GLU A CA  1 ? 
ATOM   955  C C   . GLU A 1 140 ? 45.938 45.458 98.568  1.000 48.470  0 123 GLU A C   1 ? 
ATOM   956  O O   . GLU A 1 140 ? 46.774 44.675 99.019  1.000 49.240  0 123 GLU A O   1 ? 
ATOM   957  C CB  . GLU A 1 140 ? 46.049 47.889 99.266  1.000 55.600  0 123 GLU A CB  1 ? 
ATOM   958  C CG  . GLU A 1 140 ? 46.908 47.698 100.510 1.000 65.090  0 123 GLU A CG  1 ? 
ATOM   959  C CD  . GLU A 1 140 ? 46.915 48.898 101.448 1.000 76.090  0 123 GLU A CD  1 ? 
ATOM   960  O OE1 . GLU A 1 140 ? 46.114 49.836 101.222 1.000 83.440  0 123 GLU A OE1 1 ? 
ATOM   961  O OE2 . GLU A 1 140 ? 47.738 48.908 102.397 1.000 81.350  0 123 GLU A OE2 1 ? 
ATOM   962  N N   . TRP A 1 141 ? 44.659 45.111 98.397  1.000 43.810  0 124 TRP A N   1 ? 
ATOM   963  C CA  . TRP A 1 141 ? 44.151 43.832 98.864  1.000 40.980  0 124 TRP A CA  1 ? 
ATOM   964  C C   . TRP A 1 141 ? 43.841 42.916 97.685  1.000 43.000  0 124 TRP A C   1 ? 
ATOM   965  O O   . TRP A 1 141 ? 43.294 41.827 97.863  1.000 42.100  0 124 TRP A O   1 ? 
ATOM   966  C CB  . TRP A 1 141 ? 42.905 44.081 99.722  1.000 39.680  0 124 TRP A CB  1 ? 
ATOM   967  C CG  . TRP A 1 141 ? 43.143 45.084 100.817 1.000 40.910  0 124 TRP A CG  1 ? 
ATOM   968  C CD1 . TRP A 1 141 ? 42.398 46.189 101.111 1.000 41.150  0 124 TRP A CD1 1 ? 
ATOM   969  C CD2 . TRP A 1 141 ? 44.231 45.073 101.764 1.000 39.590  0 124 TRP A CD2 1 ? 
ATOM   970  N NE1 . TRP A 1 141 ? 42.936 46.858 102.177 1.000 39.120  0 124 TRP A NE1 1 ? 
ATOM   971  C CE2 . TRP A 1 141 ? 44.063 46.206 102.591 1.000 39.270  0 124 TRP A CE2 1 ? 
ATOM   972  C CE3 . TRP A 1 141 ? 45.318 44.219 101.990 1.000 38.740  0 124 TRP A CE3 1 ? 
ATOM   973  C CZ2 . TRP A 1 141 ? 44.946 46.512 103.621 1.000 40.050  0 124 TRP A CZ2 1 ? 
ATOM   974  C CZ3 . TRP A 1 141 ? 46.199 44.528 103.002 1.000 40.320  0 124 TRP A CZ3 1 ? 
ATOM   975  C CH2 . TRP A 1 141 ? 46.018 45.664 103.796 1.000 43.730  0 124 TRP A CH2 1 ? 
ATOM   976  N N   . SER A 1 142 ? 44.237 43.351 96.487  1.000 46.540  0 125 SER A N   1 ? 
ATOM   977  C CA  . SER A 1 142 ? 43.795 42.727 95.250  1.000 49.560  0 125 SER A CA  1 ? 
ATOM   978  C C   . SER A 1 142 ? 44.288 41.287 95.121  1.000 46.020  0 125 SER A C   1 ? 
ATOM   979  O O   . SER A 1 142 ? 43.727 40.534 94.333  1.000 56.250  0 125 SER A O   1 ? 
ATOM   980  C CB  . SER A 1 142 ? 44.197 43.559 94.046  1.000 50.110  0 125 SER A CB  1 ? 
ATOM   981  O OG  . SER A 1 142 ? 45.562 43.948 94.116  1.000 55.070  0 125 SER A OG  1 ? 
ATOM   982  N N   . PHE A 1 143 ? 45.315 40.885 95.878  1.000 49.440  0 126 PHE A N   1 ? 
ATOM   983  C CA  . PHE A 1 143 ? 45.850 39.535 95.732  1.000 53.250  0 126 PHE A CA  1 ? 
ATOM   984  C C   . PHE A 1 143 ? 45.524 38.663 96.950  1.000 56.130  0 126 PHE A C   1 ? 
ATOM   985  O O   . PHE A 1 143 ? 45.663 37.442 96.874  1.000 56.450  0 126 PHE A O   1 ? 
ATOM   986  C CB  . PHE A 1 143 ? 47.353 39.570 95.426  1.000 55.960  0 126 PHE A CB  1 ? 
ATOM   987  C CG  . PHE A 1 143 ? 48.268 40.051 96.541  1.000 63.680  0 126 PHE A CG  1 ? 
ATOM   988  C CD1 . PHE A 1 143 ? 48.465 41.410 96.765  1.000 71.730  0 126 PHE A CD1 1 ? 
ATOM   989  C CD2 . PHE A 1 143 ? 48.947 39.140 97.351  1.000 71.640  0 126 PHE A CD2 1 ? 
ATOM   990  C CE1 . PHE A 1 143 ? 49.306 41.846 97.784  1.000 77.080  0 126 PHE A CE1 1 ? 
ATOM   991  C CE2 . PHE A 1 143 ? 49.800 39.580 98.359  1.000 73.680  0 126 PHE A CE2 1 ? 
ATOM   992  C CZ  . PHE A 1 143 ? 49.978 40.933 98.574  1.000 76.810  0 126 PHE A CZ  1 ? 
ATOM   993  N N   . ILE A 1 144 ? 45.076 39.256 98.067  1.000 52.880  0 127 ILE A N   1 ? 
ATOM   994  C CA  . ILE A 1 144 ? 44.866 38.454 99.262  1.000 55.770  0 127 ILE A CA  1 ? 
ATOM   995  C C   . ILE A 1 144 ? 43.507 37.763 99.182  1.000 54.580  0 127 ILE A C   1 ? 
ATOM   996  O O   . ILE A 1 144 ? 42.572 38.235 98.535  1.000 53.920  0 127 ILE A O   1 ? 
ATOM   997  C CB  . ILE A 1 144 ? 45.040 39.256 100.570 1.000 55.940  0 127 ILE A CB  1 ? 
ATOM   998  C CG1 . ILE A 1 144 ? 43.913 40.238 100.824 1.000 55.590  0 127 ILE A CG1 1 ? 
ATOM   999  C CG2 . ILE A 1 144 ? 46.403 39.948 100.598 1.000 56.390  0 127 ILE A CG2 1 ? 
ATOM   1000 C CD1 . ILE A 1 144 ? 43.987 40.899 102.192 1.000 58.610  0 127 ILE A CD1 1 ? 
ATOM   1001 N N   . SER A 1 145 ? 43.455 36.596 99.825  1.000 54.130  0 128 SER A N   1 ? 
ATOM   1002 C CA  . SER A 1 145 ? 42.221 35.903 100.136 1.000 50.550  0 128 SER A CA  1 ? 
ATOM   1003 C C   . SER A 1 145 ? 42.392 35.186 101.474 1.000 50.150  0 128 SER A C   1 ? 
ATOM   1004 O O   . SER A 1 145 ? 43.524 34.953 101.894 1.000 42.800  0 128 SER A O   1 ? 
ATOM   1005 C CB  . SER A 1 145 ? 41.892 34.946 99.049  1.000 48.120  0 128 SER A CB  1 ? 
ATOM   1006 O OG  . SER A 1 145 ? 42.786 33.849 99.113  1.000 44.010  0 128 SER A OG  1 ? 
ATOM   1007 N N   . SER A 1 146 ? 41.273 34.826 102.123 1.000 48.580  0 129 SER A N   1 ? 
ATOM   1008 C CA  . SER A 1 146 ? 41.305 34.051 103.360 1.000 49.280  0 129 SER A CA  1 ? 
ATOM   1009 C C   . SER A 1 146 ? 42.185 32.814 103.203 1.000 53.260  0 129 SER A C   1 ? 
ATOM   1010 O O   . SER A 1 146 ? 42.939 32.487 104.111 1.000 49.080  0 129 SER A O   1 ? 
ATOM   1011 C CB  . SER A 1 146 ? 39.931 33.621 103.817 1.000 42.270  0 129 SER A CB  1 ? 
ATOM   1012 O OG  . SER A 1 146 ? 39.138 34.728 104.194 1.000 40.600  0 129 SER A OG  1 ? 
ATOM   1013 N N   . SER A 1 147 ? 42.056 32.126 102.059 1.000 55.980  0 130 SER A N   1 ? 
ATOM   1014 C CA  . SER A 1 147 ? 42.801 30.908 101.770 1.000 53.550  0 130 SER A CA  1 ? 
ATOM   1015 C C   . SER A 1 147 ? 44.308 31.150 101.684 1.000 58.990  0 130 SER A C   1 ? 
ATOM   1016 O O   . SER A 1 147 ? 45.093 30.308 102.112 1.000 64.580  0 130 SER A O   1 ? 
ATOM   1017 C CB  . SER A 1 147 ? 42.307 30.299 100.519 1.000 49.630  0 130 SER A CB  1 ? 
ATOM   1018 O OG  . SER A 1 147 ? 40.907 30.105 100.638 1.000 52.820  0 130 SER A OG  1 ? 
ATOM   1019 N N   . LEU A 1 148 ? 44.714 32.292 101.128 1.000 56.080  0 131 LEU A N   1 ? 
ATOM   1020 C CA  . LEU A 1 148 ? 46.122 32.525 100.872 1.000 56.990  0 131 LEU A CA  1 ? 
ATOM   1021 C C   . LEU A 1 148 ? 46.805 32.899 102.182 1.000 53.640  0 131 LEU A C   1 ? 
ATOM   1022 O O   . LEU A 1 148 ? 47.856 32.356 102.495 1.000 57.200  0 131 LEU A O   1 ? 
ATOM   1023 C CB  . LEU A 1 148 ? 46.310 33.591 99.794  1.000 59.950  0 131 LEU A CB  1 ? 
ATOM   1024 C CG  . LEU A 1 148 ? 47.598 33.487 98.966  1.000 62.680  0 131 LEU A CG  1 ? 
ATOM   1025 C CD1 . LEU A 1 148 ? 47.654 32.232 98.098  1.000 59.900  0 131 LEU A CD1 1 ? 
ATOM   1026 C CD2 . LEU A 1 148 ? 47.751 34.735 98.110  1.000 63.600  0 131 LEU A CD2 1 ? 
ATOM   1027 N N   . VAL A 1 149 ? 46.188 33.810 102.944 1.000 55.160  0 132 VAL A N   1 ? 
ATOM   1028 C CA  . VAL A 1 149 ? 46.705 34.219 104.240 1.000 54.450  0 132 VAL A CA  1 ? 
ATOM   1029 C C   . VAL A 1 149 ? 46.920 32.991 105.126 1.000 53.280  0 132 VAL A C   1 ? 
ATOM   1030 O O   . VAL A 1 149 ? 47.943 32.897 105.800 1.000 54.370  0 132 VAL A O   1 ? 
ATOM   1031 C CB  . VAL A 1 149 ? 45.811 35.257 104.941 1.000 57.010  0 132 VAL A CB  1 ? 
ATOM   1032 C CG1 . VAL A 1 149 ? 46.251 35.506 106.376 1.000 56.330  0 132 VAL A CG1 1 ? 
ATOM   1033 C CG2 . VAL A 1 149 ? 45.784 36.575 104.178 1.000 60.780  0 132 VAL A CG2 1 ? 
ATOM   1034 N N   . LYS A 1 150 ? 45.972 32.046 105.105 1.000 47.820  0 133 LYS A N   1 ? 
ATOM   1035 C CA  . LYS A 1 150 ? 46.109 30.808 105.859 1.000 50.290  0 133 LYS A CA  1 ? 
ATOM   1036 C C   . LYS A 1 150 ? 47.378 30.060 105.439 1.000 62.750  0 133 LYS A C   1 ? 
ATOM   1037 O O   . LYS A 1 150 ? 48.269 29.866 106.263 1.000 65.790  0 133 LYS A O   1 ? 
ATOM   1038 C CB  . LYS A 1 150 ? 44.856 29.933 105.742 1.000 43.340  0 133 LYS A CB  1 ? 
ATOM   1039 C CG  . LYS A 1 150 ? 43.680 30.469 106.551 1.000 43.120  0 133 LYS A CG  1 ? 
ATOM   1040 C CD  . LYS A 1 150 ? 42.441 29.590 106.571 1.000 42.030  0 133 LYS A CD  1 ? 
ATOM   1041 C CE  . LYS A 1 150 ? 41.694 29.575 105.262 1.000 42.130  0 133 LYS A CE  1 ? 
ATOM   1042 N NZ  . LYS A 1 150 ? 40.352 29.010 105.464 1.000 41.900  0 133 LYS A NZ  1 ? 
ATOM   1043 N N   . GLU A 1 151 ? 47.467 29.670 104.156 1.000 69.760  0 134 GLU A N   1 ? 
ATOM   1044 C CA  . GLU A 1 151 ? 48.524 28.791 103.666 1.000 69.660  0 134 GLU A CA  1 ? 
ATOM   1045 C C   . GLU A 1 151 ? 49.903 29.425 103.871 1.000 62.290  0 134 GLU A C   1 ? 
ATOM   1046 O O   . GLU A 1 151 ? 50.855 28.718 104.167 1.000 66.420  0 134 GLU A O   1 ? 
ATOM   1047 C CB  . GLU A 1 151 ? 48.302 28.372 102.211 1.000 75.510  0 134 GLU A CB  1 ? 
ATOM   1048 C CG  . GLU A 1 151 ? 49.219 27.236 101.757 1.000 83.960  0 134 GLU A CG  1 ? 
ATOM   1049 C CD  . GLU A 1 151 ? 49.069 25.908 102.496 1.000 95.180  0 134 GLU A CD  1 ? 
ATOM   1050 O OE1 . GLU A 1 151 ? 47.991 25.293 102.370 1.000 96.360  0 134 GLU A OE1 1 ? 
ATOM   1051 O OE2 . GLU A 1 151 ? 50.019 25.465 103.188 1.000 100.830 0 134 GLU A OE2 1 ? 
ATOM   1052 N N   . VAL A 1 152 ? 50.013 30.747 103.728 1.000 57.410  0 135 VAL A N   1 ? 
ATOM   1053 C CA  . VAL A 1 152 ? 51.255 31.454 104.011 1.000 61.080  0 135 VAL A CA  1 ? 
ATOM   1054 C C   . VAL A 1 152 ? 51.638 31.358 105.495 1.000 71.030  0 135 VAL A C   1 ? 
ATOM   1055 O O   . VAL A 1 152 ? 52.785 31.059 105.832 1.000 71.480  0 135 VAL A O   1 ? 
ATOM   1056 C CB  . VAL A 1 152 ? 51.079 32.916 103.561 1.000 58.700  0 135 VAL A CB  1 ? 
ATOM   1057 C CG1 . VAL A 1 152 ? 52.075 33.858 104.221 1.000 59.810  0 135 VAL A CG1 1 ? 
ATOM   1058 C CG2 . VAL A 1 152 ? 51.135 33.029 102.042 1.000 61.610  0 135 VAL A CG2 1 ? 
ATOM   1059 N N   . ALA A 1 153 ? 50.677 31.657 106.377 1.000 72.210  0 136 ALA A N   1 ? 
ATOM   1060 C CA  . ALA A 1 153 ? 50.897 31.662 107.814 1.000 65.800  0 136 ALA A CA  1 ? 
ATOM   1061 C C   . ALA A 1 153 ? 51.157 30.247 108.324 1.000 64.230  0 136 ALA A C   1 ? 
ATOM   1062 O O   . ALA A 1 153 ? 51.912 30.072 109.279 1.000 66.790  0 136 ALA A O   1 ? 
ATOM   1063 C CB  . ALA A 1 153 ? 49.705 32.285 108.508 1.000 61.590  0 136 ALA A CB  1 ? 
ATOM   1064 N N   . ARG A 1 154 ? 50.539 29.249 107.679 1.000 65.610  0 137 ARG A N   1 ? 
ATOM   1065 C CA  . ARG A 1 154 ? 50.717 27.846 108.026 1.000 66.890  0 137 ARG A CA  1 ? 
ATOM   1066 C C   . ARG A 1 154 ? 52.136 27.384 107.690 1.000 73.600  0 137 ARG A C   1 ? 
ATOM   1067 O O   . ARG A 1 154 ? 52.537 26.299 108.102 1.000 82.070  0 137 ARG A O   1 ? 
ATOM   1068 C CB  . ARG A 1 154 ? 49.675 26.989 107.300 1.000 69.390  0 137 ARG A CB  1 ? 
ATOM   1069 C CG  . ARG A 1 154 ? 49.926 25.488 107.288 1.000 77.370  0 137 ARG A CG  1 ? 
ATOM   1070 C CD  . ARG A 1 154 ? 49.001 24.777 106.314 1.000 86.160  0 137 ARG A CD  1 ? 
ATOM   1071 N NE  . ARG A 1 154 ? 47.638 24.655 106.845 1.000 90.640  0 137 ARG A NE  1 ? 
ATOM   1072 C CZ  . ARG A 1 154 ? 46.611 25.462 106.604 1.000 88.340  0 137 ARG A CZ  1 ? 
ATOM   1073 N NH1 . ARG A 1 154 ? 46.756 26.578 105.913 1.000 86.820  0 137 ARG A NH1 1 ? 
ATOM   1074 N NH2 . ARG A 1 154 ? 45.425 25.157 107.095 1.000 94.370  0 137 ARG A NH2 1 ? 
ATOM   1075 N N   . HIS A 1 155 ? 52.883 28.192 106.925 1.000 70.360  0 138 HIS A N   1 ? 
ATOM   1076 C CA  . HIS A 1 155 ? 54.308 27.981 106.730 1.000 68.630  0 138 HIS A CA  1 ? 
ATOM   1077 C C   . HIS A 1 155 ? 55.034 29.272 107.097 1.000 63.080  0 138 HIS A C   1 ? 
ATOM   1078 O O   . HIS A 1 155 ? 55.932 29.718 106.392 1.000 68.160  0 138 HIS A O   1 ? 
ATOM   1079 C CB  . HIS A 1 155 ? 54.596 27.514 105.298 1.000 77.460  0 138 HIS A CB  1 ? 
ATOM   1080 C CG  . HIS A 1 155 ? 53.896 26.260 104.875 1.000 84.430  0 138 HIS A CG  1 ? 
ATOM   1081 N ND1 . HIS A 1 155 ? 54.548 25.078 104.590 1.000 90.770  0 138 HIS A ND1 1 ? 
ATOM   1082 C CD2 . HIS A 1 155 ? 52.598 26.028 104.632 1.000 90.730  0 138 HIS A CD2 1 ? 
ATOM   1083 C CE1 . HIS A 1 155 ? 53.658 24.161 104.228 1.000 89.990  0 138 HIS A CE1 1 ? 
ATOM   1084 N NE2 . HIS A 1 155 ? 52.465 24.716 104.247 1.000 92.470  0 138 HIS A NE2 1 ? 
ATOM   1085 N N   . ALA A 1 156 ? 54.571 29.900 108.180 1.000 56.950  0 139 ALA A N   1 ? 
ATOM   1086 C CA  . ALA A 1 156 ? 55.333 30.873 108.948 1.000 60.740  0 139 ALA A CA  1 ? 
ATOM   1087 C C   . ALA A 1 156 ? 55.599 32.195 108.221 1.000 63.210  0 139 ALA A C   1 ? 
ATOM   1088 O O   . ALA A 1 156 ? 56.282 33.059 108.773 1.000 65.500  0 139 ALA A O   1 ? 
ATOM   1089 C CB  . ALA A 1 156 ? 56.624 30.239 109.410 1.000 68.800  0 139 ALA A CB  1 ? 
ATOM   1090 N N   . GLY A 1 157 ? 55.035 32.408 107.027 1.000 63.520  0 140 GLY A N   1 ? 
ATOM   1091 C CA  . GLY A 1 157 ? 55.156 33.711 106.387 1.000 57.000  0 140 GLY A CA  1 ? 
ATOM   1092 C C   . GLY A 1 157 ? 54.452 34.809 107.192 1.000 55.460  0 140 GLY A C   1 ? 
ATOM   1093 O O   . GLY A 1 157 ? 53.414 34.571 107.806 1.000 57.930  0 140 GLY A O   1 ? 
ATOM   1094 N N   . ASP A 1 158 ? 55.029 36.017 107.179 1.000 50.400  0 141 ASP A N   1 ? 
ATOM   1095 C CA  . ASP A 1 158 ? 54.417 37.188 107.780 1.000 51.620  0 141 ASP A CA  1 ? 
ATOM   1096 C C   . ASP A 1 158 ? 53.102 37.501 107.065 1.000 57.420  0 141 ASP A C   1 ? 
ATOM   1097 O O   . ASP A 1 158 ? 53.081 37.657 105.844 1.000 59.250  0 141 ASP A O   1 ? 
ATOM   1098 C CB  . ASP A 1 158 ? 55.351 38.381 107.701 1.000 51.430  0 141 ASP A CB  1 ? 
ATOM   1099 C CG  . ASP A 1 158 ? 54.836 39.662 108.339 1.000 60.600  0 141 ASP A CG  1 ? 
ATOM   1100 O OD1 . ASP A 1 158 ? 53.970 39.565 109.246 1.000 60.500  0 141 ASP A OD1 1 ? 
ATOM   1101 O OD2 . ASP A 1 158 ? 55.279 40.748 107.895 1.000 63.680  0 141 ASP A OD2 1 ? 
ATOM   1102 N N   . VAL A 1 159 ? 52.003 37.565 107.833 1.000 58.170  0 142 VAL A N   1 ? 
ATOM   1103 C CA  . VAL A 1 159 ? 50.692 37.912 107.298 1.000 51.860  0 142 VAL A CA  1 ? 
ATOM   1104 C C   . VAL A 1 159 ? 50.077 39.015 108.152 1.000 50.200  0 142 VAL A C   1 ? 
ATOM   1105 O O   . VAL A 1 159 ? 48.887 39.264 108.068 1.000 51.640  0 142 VAL A O   1 ? 
ATOM   1106 C CB  . VAL A 1 159 ? 49.730 36.715 107.171 1.000 48.160  0 142 VAL A CB  1 ? 
ATOM   1107 C CG1 . VAL A 1 159 ? 50.289 35.639 106.253 1.000 50.030  0 142 VAL A CG1 1 ? 
ATOM   1108 C CG2 . VAL A 1 159 ? 49.355 36.112 108.516 1.000 46.770  0 142 VAL A CG2 1 ? 
ATOM   1109 N N   . THR A 1 160 ? 50.905 39.726 108.916 1.000 53.420  0 143 THR A N   1 ? 
ATOM   1110 C CA  . THR A 1 160 ? 50.417 40.740 109.835 1.000 56.350  0 143 THR A CA  1 ? 
ATOM   1111 C C   . THR A 1 160 ? 49.845 41.941 109.084 1.000 56.760  0 143 THR A C   1 ? 
ATOM   1112 O O   . THR A 1 160 ? 49.139 42.737 109.688 1.000 64.070  0 143 THR A O   1 ? 
ATOM   1113 C CB  . THR A 1 160 ? 51.558 41.160 110.756 1.000 56.670  0 143 THR A CB  1 ? 
ATOM   1114 O OG1 . THR A 1 160 ? 52.645 41.501 109.904 1.000 59.600  0 143 THR A OG1 1 ? 
ATOM   1115 C CG2 . THR A 1 160 ? 52.019 40.025 111.646 1.000 62.780  0 143 THR A CG2 1 ? 
ATOM   1116 N N   . HIS A 1 161 ? 50.183 42.094 107.797 1.000 58.670  0 144 HIS A N   1 ? 
ATOM   1117 C CA  . HIS A 1 161 ? 49.766 43.248 107.010 1.000 56.970  0 144 HIS A CA  1 ? 
ATOM   1118 C C   . HIS A 1 161 ? 48.359 43.034 106.440 1.000 48.370  0 144 HIS A C   1 ? 
ATOM   1119 O O   . HIS A 1 161 ? 47.704 43.988 106.031 1.000 44.580  0 144 HIS A O   1 ? 
ATOM   1120 C CB  . HIS A 1 161 ? 50.822 43.547 105.932 1.000 61.170  0 144 HIS A CB  1 ? 
ATOM   1121 C CG  . HIS A 1 161 ? 50.419 44.579 104.919 1.000 75.370  0 144 HIS A CG  1 ? 
ATOM   1122 N ND1 . HIS A 1 161 ? 50.358 45.931 105.189 1.000 85.590  0 144 HIS A ND1 1 ? 
ATOM   1123 C CD2 . HIS A 1 161 ? 50.039 44.450 103.633 1.000 77.610  0 144 HIS A CD2 1 ? 
ATOM   1124 C CE1 . HIS A 1 161 ? 49.967 46.582 104.099 1.000 83.740  0 144 HIS A CE1 1 ? 
ATOM   1125 N NE2 . HIS A 1 161 ? 49.772 45.701 103.140 1.000 77.270  0 144 HIS A NE2 1 ? 
ATOM   1126 N N   . PHE A 1 162 ? 47.902 41.777 106.421 1.000 44.530  0 145 PHE A N   1 ? 
ATOM   1127 C CA  . PHE A 1 162 ? 46.708 41.368 105.697 1.000 46.990  0 145 PHE A CA  1 ? 
ATOM   1128 C C   . PHE A 1 162 ? 45.506 41.115 106.619 1.000 45.280  0 145 PHE A C   1 ? 
ATOM   1129 O O   . PHE A 1 162 ? 44.451 40.741 106.130 1.000 42.600  0 145 PHE A O   1 ? 
ATOM   1130 C CB  . PHE A 1 162 ? 47.012 40.054 104.966 1.000 47.040  0 145 PHE A CB  1 ? 
ATOM   1131 C CG  . PHE A 1 162 ? 48.289 40.022 104.143 1.000 47.090  0 145 PHE A CG  1 ? 
ATOM   1132 C CD1 . PHE A 1 162 ? 48.674 41.111 103.370 1.000 51.550  0 145 PHE A CD1 1 ? 
ATOM   1133 C CD2 . PHE A 1 162 ? 49.106 38.895 104.148 1.000 52.280  0 145 PHE A CD2 1 ? 
ATOM   1134 C CE1 . PHE A 1 162 ? 49.851 41.073 102.625 1.000 52.860  0 145 PHE A CE1 1 ? 
ATOM   1135 C CE2 . PHE A 1 162 ? 50.277 38.861 103.400 1.000 51.000  0 145 PHE A CE2 1 ? 
ATOM   1136 C CZ  . PHE A 1 162 ? 50.641 39.945 102.636 1.000 49.120  0 145 PHE A CZ  1 ? 
ATOM   1137 N N   . LEU A 1 163 ? 45.673 41.273 107.939 1.000 42.170  0 146 LEU A N   1 ? 
ATOM   1138 C CA  . LEU A 1 163 ? 44.665 40.878 108.910 1.000 42.340  0 146 LEU A CA  1 ? 
ATOM   1139 C C   . LEU A 1 163 ? 44.614 41.911 110.029 1.000 41.340  0 146 LEU A C   1 ? 
ATOM   1140 O O   . LEU A 1 163 ? 45.645 42.451 110.390 1.000 43.190  0 146 LEU A O   1 ? 
ATOM   1141 C CB  . LEU A 1 163 ? 45.040 39.526 109.507 1.000 40.380  0 146 LEU A CB  1 ? 
ATOM   1142 C CG  . LEU A 1 163 ? 44.972 38.307 108.593 1.000 40.660  0 146 LEU A CG  1 ? 
ATOM   1143 C CD1 . LEU A 1 163 ? 45.578 37.142 109.363 1.000 41.370  0 146 LEU A CD1 1 ? 
ATOM   1144 C CD2 . LEU A 1 163 ? 43.555 37.992 108.140 1.000 38.540  0 146 LEU A CD2 1 ? 
ATOM   1145 N N   . PRO A 1 164 ? 43.448 42.163 110.672 1.000 40.920  0 147 PRO A N   1 ? 
ATOM   1146 C CA  . PRO A 1 164 ? 43.411 42.949 111.912 1.000 38.450  0 147 PRO A CA  1 ? 
ATOM   1147 C C   . PRO A 1 164 ? 44.076 42.166 113.045 1.000 33.860  0 147 PRO A C   1 ? 
ATOM   1148 O O   . PRO A 1 164 ? 44.169 40.946 112.973 1.000 38.600  0 147 PRO A O   1 ? 
ATOM   1149 C CB  . PRO A 1 164 ? 41.918 43.210 112.181 1.000 38.840  0 147 PRO A CB  1 ? 
ATOM   1150 C CG  . PRO A 1 164 ? 41.188 42.164 111.366 1.000 39.130  0 147 PRO A CG  1 ? 
ATOM   1151 C CD  . PRO A 1 164 ? 42.130 41.651 110.278 1.000 37.900  0 147 PRO A CD  1 ? 
ATOM   1152 N N   . ALA A 1 165 ? 44.538 42.869 114.085 1.000 34.060  0 148 ALA A N   1 ? 
ATOM   1153 C CA  . ALA A 1 165 ? 45.287 42.249 115.173 1.000 33.450  0 148 ALA A CA  1 ? 
ATOM   1154 C C   . ALA A 1 165 ? 44.506 41.116 115.832 1.000 33.750  0 148 ALA A C   1 ? 
ATOM   1155 O O   . ALA A 1 165 ? 45.057 40.047 116.088 1.000 36.850  0 148 ALA A O   1 ? 
ATOM   1156 C CB  . ALA A 1 165 ? 45.672 43.302 116.184 1.000 34.580  0 148 ALA A CB  1 ? 
ATOM   1157 N N   . ASN A 1 166 ? 43.215 41.347 116.099 1.000 32.730  0 149 ASN A N   1 ? 
ATOM   1158 C CA  . ASN A 1 166 ? 42.390 40.352 116.759 1.000 32.630  0 149 ASN A CA  1 ? 
ATOM   1159 C C   . ASN A 1 166 ? 42.403 39.055 115.952 1.000 31.950  0 149 ASN A C   1 ? 
ATOM   1160 O O   . ASN A 1 166 ? 42.464 37.968 116.514 1.000 33.360  0 149 ASN A O   1 ? 
ATOM   1161 C CB  . ASN A 1 166 ? 40.996 40.898 117.062 1.000 34.310  0 149 ASN A CB  1 ? 
ATOM   1162 C CG  . ASN A 1 166 ? 40.103 41.013 115.841 1.000 34.570  0 149 ASN A CG  1 ? 
ATOM   1163 O OD1 . ASN A 1 166 ? 40.324 41.858 114.966 1.000 32.730  0 149 ASN A OD1 1 ? 
ATOM   1164 N ND2 . ASN A 1 166 ? 39.064 40.194 115.774 1.000 35.490  0 149 ASN A ND2 1 ? 
ATOM   1165 N N   . VAL A 1 167 ? 42.387 39.166 114.620 1.000 30.910  0 150 VAL A N   1 ? 
ATOM   1166 C CA  . VAL A 1 167 ? 42.320 37.993 113.767 1.000 28.560  0 150 VAL A CA  1 ? 
ATOM   1167 C C   . VAL A 1 167 ? 43.701 37.354 113.626 1.000 30.550  0 150 VAL A C   1 ? 
ATOM   1168 O O   . VAL A 1 167 ? 43.824 36.126 113.646 1.000 31.040  0 150 VAL A O   1 ? 
ATOM   1169 C CB  . VAL A 1 167 ? 41.726 38.379 112.401 1.000 27.860  0 150 VAL A CB  1 ? 
ATOM   1170 C CG1 . VAL A 1 167 ? 41.669 37.193 111.467 1.000 27.340  0 150 VAL A CG1 1 ? 
ATOM   1171 C CG2 . VAL A 1 167 ? 40.342 38.959 112.554 1.000 27.880  0 150 VAL A CG2 1 ? 
ATOM   1172 N N   . HIS A 1 168 ? 44.737 38.183 113.476 1.000 34.910  0 151 HIS A N   1 ? 
ATOM   1173 C CA  . HIS A 1 168 ? 46.095 37.662 113.403 1.000 43.780  0 151 HIS A CA  1 ? 
ATOM   1174 C C   . HIS A 1 168 ? 46.362 36.741 114.597 1.000 45.200  0 151 HIS A C   1 ? 
ATOM   1175 O O   . HIS A 1 168 ? 46.732 35.575 114.447 1.000 43.000  0 151 HIS A O   1 ? 
ATOM   1176 C CB  . HIS A 1 168 ? 47.119 38.802 113.342 1.000 47.790  0 151 HIS A CB  1 ? 
ATOM   1177 C CG  . HIS A 1 168 ? 48.513 38.288 113.166 1.000 58.130  0 151 HIS A CG  1 ? 
ATOM   1178 N ND1 . HIS A 1 168 ? 49.396 38.108 114.209 1.000 59.130  0 151 HIS A ND1 1 ? 
ATOM   1179 C CD2 . HIS A 1 168 ? 49.153 37.872 112.061 1.000 61.730  0 151 HIS A CD2 1 ? 
ATOM   1180 C CE1 . HIS A 1 168 ? 50.530 37.610 113.738 1.000 59.950  0 151 HIS A CE1 1 ? 
ATOM   1181 N NE2 . HIS A 1 168 ? 50.406 37.460 112.438 1.000 64.630  0 151 HIS A NE2 1 ? 
ATOM   1182 N N   . GLN A 1 169 ? 46.118 37.289 115.788 1.000 46.840  0 152 GLN A N   1 ? 
ATOM   1183 C CA  . GLN A 1 169 ? 46.373 36.617 117.051 1.000 48.210  0 152 GLN A CA  1 ? 
ATOM   1184 C C   . GLN A 1 169 ? 45.633 35.278 117.072 1.000 45.940  0 152 GLN A C   1 ? 
ATOM   1185 O O   . GLN A 1 169 ? 46.208 34.232 117.387 1.000 42.100  0 152 GLN A O   1 ? 
ATOM   1186 C CB  . GLN A 1 169 ? 45.920 37.639 118.096 1.000 53.940  0 152 GLN A CB  1 ? 
ATOM   1187 C CG  . GLN A 1 169 ? 46.545 37.529 119.483 1.000 58.690  0 152 GLN A CG  1 ? 
ATOM   1188 C CD  . GLN A 1 169 ? 45.927 38.528 120.443 1.000 64.970  0 152 GLN A CD  1 ? 
ATOM   1189 O OE1 . GLN A 1 169 ? 45.919 39.740 120.191 1.000 69.340  0 152 GLN A OE1 1 ? 
ATOM   1190 N NE2 . GLN A 1 169 ? 45.348 38.033 121.528 1.000 67.440  0 152 GLN A NE2 1 ? 
ATOM   1191 N N   . ALA A 1 170 ? 44.356 35.306 116.676 1.000 43.280  0 153 ALA A N   1 ? 
ATOM   1192 C CA  . ALA A 1 170 ? 43.545 34.104 116.694 1.000 38.510  0 153 ALA A CA  1 ? 
ATOM   1193 C C   . ALA A 1 170 ? 44.106 33.082 115.718 1.000 40.910  0 153 ALA A C   1 ? 
ATOM   1194 O O   . ALA A 1 170 ? 44.003 31.892 115.984 1.000 42.070  0 153 ALA A O   1 ? 
ATOM   1195 C CB  . ALA A 1 170 ? 42.094 34.432 116.400 1.000 39.040  0 153 ALA A CB  1 ? 
ATOM   1196 N N   . LEU A 1 171 ? 44.678 33.544 114.591 1.000 44.420  0 154 LEU A N   1 ? 
ATOM   1197 C CA  . LEU A 1 171 ? 45.266 32.646 113.596 1.000 43.520  0 154 LEU A CA  1 ? 
ATOM   1198 C C   . LEU A 1 171 ? 46.572 32.052 114.134 1.000 42.420  0 154 LEU A C   1 ? 
ATOM   1199 O O   . LEU A 1 171 ? 46.793 30.840 114.062 1.000 38.440  0 154 LEU A O   1 ? 
ATOM   1200 C CB  . LEU A 1 171 ? 45.520 33.376 112.274 1.000 39.490  0 154 LEU A CB  1 ? 
ATOM   1201 C CG  . LEU A 1 171 ? 46.170 32.574 111.140 1.000 40.240  0 154 LEU A CG  1 ? 
ATOM   1202 C CD1 . LEU A 1 171 ? 45.329 31.374 110.765 1.000 42.800  0 154 LEU A CD1 1 ? 
ATOM   1203 C CD2 . LEU A 1 171 ? 46.418 33.414 109.890 1.000 38.240  0 154 LEU A CD2 1 ? 
ATOM   1204 N N   . MET A 1 172 ? 47.463 32.925 114.611 1.000 42.580  0 155 MET A N   1 ? 
ATOM   1205 C CA  . MET A 1 172 ? 48.685 32.469 115.260 1.000 50.810  0 155 MET A CA  1 ? 
ATOM   1206 C C   . MET A 1 172 ? 48.332 31.421 116.317 1.000 50.690  0 155 MET A C   1 ? 
ATOM   1207 O O   . MET A 1 172 ? 48.995 30.388 116.405 1.000 54.310  0 155 MET A O   1 ? 
ATOM   1208 C CB  . MET A 1 172 ? 49.464 33.624 115.907 1.000 50.000  0 155 MET A CB  1 ? 
ATOM   1209 C CG  . MET A 1 172 ? 49.995 34.689 114.944 1.000 52.780  0 155 MET A CG  1 ? 
ATOM   1210 S SD  . MET A 1 172 ? 50.863 34.087 113.478 1.000 54.130  0 155 MET A SD  1 ? 
ATOM   1211 C CE  . MET A 1 172 ? 49.551 33.744 112.296 1.000 54.480  0 155 MET A CE  1 ? 
ATOM   1212 N N   . GLU A 1 173 ? 47.249 31.667 117.067 1.000 47.880  0 156 GLU A N   1 ? 
ATOM   1213 C CA  . GLU A 1 173 ? 46.853 30.783 118.151 1.000 50.480  0 156 GLU A CA  1 ? 
ATOM   1214 C C   . GLU A 1 173 ? 46.417 29.421 117.600 1.000 50.240  0 156 GLU A C   1 ? 
ATOM   1215 O O   . GLU A 1 173 ? 46.744 28.380 118.177 1.000 46.780  0 156 GLU A O   1 ? 
ATOM   1216 C CB  . GLU A 1 173 ? 45.818 31.507 119.014 1.000 54.570  0 156 GLU A CB  1 ? 
ATOM   1217 C CG  . GLU A 1 173 ? 45.651 30.904 120.404 1.000 61.530  0 156 GLU A CG  1 ? 
ATOM   1218 C CD  . GLU A 1 173 ? 46.952 30.766 121.180 1.000 67.200  0 156 GLU A CD  1 ? 
ATOM   1219 O OE1 . GLU A 1 173 ? 47.606 31.802 121.446 1.000 64.770  0 156 GLU A OE1 1 ? 
ATOM   1220 O OE2 . GLU A 1 173 ? 47.315 29.606 121.485 1.000 71.290  0 156 GLU A OE2 1 ? 
ATOM   1221 N N   . LYS A 1 174 ? 45.718 29.421 116.459 1.000 49.780  0 157 LYS A N   1 ? 
ATOM   1222 C CA  . LYS A 1 174 ? 45.288 28.184 115.821 1.000 52.350  0 157 LYS A CA  1 ? 
ATOM   1223 C C   . LYS A 1 174 ? 46.464 27.365 115.300 1.000 52.540  0 157 LYS A C   1 ? 
ATOM   1224 O O   . LYS A 1 174 ? 46.336 26.156 115.139 1.000 52.380  0 157 LYS A O   1 ? 
ATOM   1225 C CB  . LYS A 1 174 ? 44.379 28.430 114.614 1.000 52.560  0 157 LYS A CB  1 ? 
ATOM   1226 C CG  . LYS A 1 174 ? 42.931 28.598 114.985 1.000 53.150  0 157 LYS A CG  1 ? 
ATOM   1227 C CD  . LYS A 1 174 ? 42.081 27.338 115.006 1.000 53.840  0 157 LYS A CD  1 ? 
ATOM   1228 C CE  . LYS A 1 174 ? 40.697 27.666 115.520 1.000 55.950  0 157 LYS A CE  1 ? 
ATOM   1229 N NZ  . LYS A 1 174 ? 39.621 26.894 114.888 1.000 57.490  0 157 LYS A NZ  1 ? 
ATOM   1230 N N   . LEU A 1 175 ? 47.589 28.019 115.002 1.000 56.820  0 158 LEU A N   1 ? 
ATOM   1231 C CA  . LEU A 1 175 ? 48.720 27.324 114.408 1.000 61.110  0 158 LEU A CA  1 ? 
ATOM   1232 C C   . LEU A 1 175 ? 49.768 26.968 115.466 1.000 60.900  0 158 LEU A C   1 ? 
ATOM   1233 O O   . LEU A 1 175 ? 50.935 26.788 115.134 1.000 66.200  0 158 LEU A O   1 ? 
ATOM   1234 C CB  . LEU A 1 175 ? 49.283 28.212 113.296 1.000 57.630  0 158 LEU A CB  1 ? 
ATOM   1235 C CG  . LEU A 1 175 ? 48.338 28.489 112.121 1.000 58.600  0 158 LEU A CG  1 ? 
ATOM   1236 C CD1 . LEU A 1 175 ? 48.948 29.554 111.227 1.000 61.450  0 158 LEU A CD1 1 ? 
ATOM   1237 C CD2 . LEU A 1 175 ? 47.994 27.238 111.311 1.000 53.620  0 158 LEU A CD2 1 ? 
ATOM   1238 N N   . LYS A 1 176 ? 49.348 26.823 116.730 1.000 62.010  0 159 LYS A N   1 ? 
ATOM   1239 C CA  . LYS A 1 176 ? 50.258 26.488 117.818 1.000 61.490  0 159 LYS A CA  1 ? 
ATOM   1240 C C   . LYS A 1 176 ? 49.659 25.364 118.672 1.000 61.750  0 159 LYS A C   1 ? 
ATOM   1241 O O   . LYS A 1 176 ? 50.337 24.321 118.764 1.000 70.640  0 159 LYS A O   1 ? 
ATOM   1242 C CB  . LYS A 1 176 ? 50.550 27.722 118.676 1.000 62.010  0 159 LYS A CB  1 ? 
ATOM   1243 C CG  . LYS A 1 176 ? 51.556 28.667 118.036 1.000 67.080  0 159 LYS A CG  1 ? 
ATOM   1244 C CD  . LYS A 1 176 ? 51.513 30.124 118.481 1.000 66.910  0 159 LYS A CD  1 ? 
ATOM   1245 C CE  . LYS A 1 176 ? 51.646 30.341 119.942 1.000 62.120  0 159 LYS A CE  1 ? 
ATOM   1246 N NZ  . LYS A 1 176 ? 51.513 31.778 120.194 1.000 63.770  0 159 LYS A NZ  1 ? 
ATOM   1247 N N   . GLY B 1 1   ? 26.741 64.062 116.149 1.000 79.240  0 -17 GLY B N   1 ? 
ATOM   1248 C CA  . GLY B 1 1   ? 25.720 63.660 117.138 1.000 82.690  0 -17 GLY B CA  1 ? 
ATOM   1249 C C   . GLY B 1 1   ? 24.471 64.534 117.049 1.000 85.230  0 -17 GLY B C   1 ? 
ATOM   1250 O O   . GLY B 1 1   ? 23.367 64.021 116.870 1.000 78.900  0 -17 GLY B O   1 ? 
ATOM   1251 N N   . SER B 1 2   ? 24.662 65.853 117.198 1.000 90.380  0 -16 SER B N   1 ? 
ATOM   1252 C CA  . SER B 1 2   ? 23.595 66.828 117.009 1.000 91.070  0 -16 SER B CA  1 ? 
ATOM   1253 C C   . SER B 1 2   ? 24.169 68.116 116.413 1.000 88.860  0 -16 SER B C   1 ? 
ATOM   1254 O O   . SER B 1 2   ? 24.277 68.223 115.191 1.000 79.760  0 -16 SER B O   1 ? 
ATOM   1255 C CB  . SER B 1 2   ? 22.813 67.074 118.289 1.000 94.100  0 -16 SER B CB  1 ? 
ATOM   1256 O OG  . SER B 1 2   ? 23.662 67.412 119.376 1.000 98.790  0 -16 SER B OG  1 ? 
ATOM   1257 N N   . HIS B 1 3   ? 24.567 69.067 117.276 1.000 91.070  0 -15 HIS B N   1 ? 
ATOM   1258 C CA  . HIS B 1 3   ? 25.066 70.374 116.855 1.000 90.370  0 -15 HIS B CA  1 ? 
ATOM   1259 C C   . HIS B 1 3   ? 26.576 70.334 116.608 1.000 78.860  0 -15 HIS B C   1 ? 
ATOM   1260 O O   . HIS B 1 3   ? 27.278 71.319 116.874 1.000 65.290  0 -15 HIS B O   1 ? 
ATOM   1261 C CB  . HIS B 1 3   ? 24.687 71.449 117.885 1.000 92.370  0 -15 HIS B CB  1 ? 
ATOM   1262 C CG  . HIS B 1 3   ? 23.214 71.597 118.074 1.000 100.490 0 -15 HIS B CG  1 ? 
ATOM   1263 N ND1 . HIS B 1 3   ? 22.299 71.250 117.101 1.000 97.800  0 -15 HIS B ND1 1 ? 
ATOM   1264 C CD2 . HIS B 1 3   ? 22.496 72.039 119.115 1.000 103.420 0 -15 HIS B CD2 1 ? 
ATOM   1265 C CE1 . HIS B 1 3   ? 21.073 71.486 117.544 1.000 99.400  0 -15 HIS B CE1 1 ? 
ATOM   1266 N NE2 . HIS B 1 3   ? 21.169 71.967 118.766 1.000 106.640 0 -15 HIS B NE2 1 ? 
ATOM   1267 N N   . MET B 1 4   ? 27.040 69.223 116.012 1.000 62.130  0 -14 MET B N   1 ? 
ATOM   1268 C CA  . MET B 1 4   ? 28.455 68.908 115.921 1.000 59.360  0 -14 MET B CA  1 ? 
ATOM   1269 C C   . MET B 1 4   ? 29.142 69.719 114.827 1.000 49.320  0 -14 MET B C   1 ? 
ATOM   1270 O O   . MET B 1 4   ? 30.360 69.631 114.679 1.000 52.710  0 -14 MET B O   1 ? 
ATOM   1271 C CB  . MET B 1 4   ? 28.674 67.413 115.650 1.000 66.300  0 -14 MET B CB  1 ? 
ATOM   1272 C CG  . MET B 1 4   ? 28.904 66.607 116.909 1.000 73.140  0 -14 MET B CG  1 ? 
ATOM   1273 S SD  . MET B 1 4   ? 30.462 67.042 117.707 1.000 74.630  0 -14 MET B SD  1 ? 
ATOM   1274 C CE  . MET B 1 4   ? 31.652 65.865 117.058 1.000 65.680  0 -14 MET B CE  1 ? 
ATOM   1275 N N   . ALA B 1 5   ? 28.375 70.502 114.062 1.000 46.890  0 -13 ALA B N   1 ? 
ATOM   1276 C CA  . ALA B 1 5   ? 28.929 71.333 113.000 1.000 41.630  0 -13 ALA B CA  1 ? 
ATOM   1277 C C   . ALA B 1 5   ? 30.061 72.229 113.518 1.000 41.710  0 -13 ALA B C   1 ? 
ATOM   1278 O O   . ALA B 1 5   ? 31.061 72.429 112.827 1.000 38.230  0 -13 ALA B O   1 ? 
ATOM   1279 C CB  . ALA B 1 5   ? 27.818 72.139 112.393 1.000 41.990  0 -13 ALA B CB  1 ? 
ATOM   1280 N N   . SER B 1 6   ? 29.923 72.724 114.761 1.000 40.300  0 -12 SER B N   1 ? 
ATOM   1281 C CA  . SER B 1 6   ? 30.877 73.650 115.345 1.000 39.970  0 -12 SER B CA  1 ? 
ATOM   1282 C C   . SER B 1 6   ? 32.232 72.983 115.558 1.000 37.210  0 -12 SER B C   1 ? 
ATOM   1283 O O   . SER B 1 6   ? 33.257 73.659 115.564 1.000 36.330  0 -12 SER B O   1 ? 
ATOM   1284 C CB  . SER B 1 6   ? 30.341 74.232 116.628 1.000 46.780  0 -12 SER B CB  1 ? 
ATOM   1285 O OG  . SER B 1 6   ? 29.194 75.036 116.380 1.000 47.990  0 -12 SER B OG  1 ? 
ATOM   1286 N N   . MET B 1 7   ? 32.208 71.657 115.685 1.000 36.600  0 -11 MET B N   1 ? 
ATOM   1287 C CA  . MET B 1 7   ? 33.370 70.832 115.965 1.000 38.490  0 -11 MET B CA  1 ? 
ATOM   1288 C C   . MET B 1 7   ? 33.874 70.143 114.690 1.000 37.780  0 -11 MET B C   1 ? 
ATOM   1289 O O   . MET B 1 7   ? 35.091 70.076 114.459 1.000 39.240  0 -11 MET B O   1 ? 
ATOM   1290 C CB  . MET B 1 7   ? 32.989 69.775 117.017 1.000 38.410  0 -11 MET B CB  1 ? 
ATOM   1291 C CG  . MET B 1 7   ? 34.118 68.867 117.468 1.000 39.140  0 -11 MET B CG  1 ? 
ATOM   1292 S SD  . MET B 1 7   ? 35.607 69.721 118.021 1.000 37.830  0 -11 MET B SD  1 ? 
ATOM   1293 C CE  . MET B 1 7   ? 34.993 70.762 119.351 1.000 42.610  0 -11 MET B CE  1 ? 
ATOM   1294 N N   . THR B 1 8   ? 32.971 69.574 113.881 1.000 34.630  0 -10 THR B N   1 ? 
ATOM   1295 C CA  . THR B 1 8   ? 33.434 68.823 112.714 1.000 40.460  0 -10 THR B CA  1 ? 
ATOM   1296 C C   . THR B 1 8   ? 32.410 68.896 111.586 1.000 40.720  0 -10 THR B C   1 ? 
ATOM   1297 O O   . THR B 1 8   ? 31.193 68.961 111.832 1.000 39.810  0 -10 THR B O   1 ? 
ATOM   1298 C CB  . THR B 1 8   ? 33.778 67.363 113.050 1.000 42.420  0 -10 THR B CB  1 ? 
ATOM   1299 O OG1 . THR B 1 8   ? 34.336 66.815 111.863 1.000 46.530  0 -10 THR B OG1 1 ? 
ATOM   1300 C CG2 . THR B 1 8   ? 32.607 66.465 113.391 1.000 38.810  0 -10 THR B CG2 1 ? 
ATOM   1301 N N   . GLY B 1 9   ? 32.936 68.846 110.351 1.000 36.850  0 -9  GLY B N   1 ? 
ATOM   1302 C CA  . GLY B 1 9   ? 32.107 68.739 109.158 1.000 38.570  0 -9  GLY B CA  1 ? 
ATOM   1303 C C   . GLY B 1 9   ? 31.727 67.293 108.817 1.000 39.150  0 -9  GLY B C   1 ? 
ATOM   1304 O O   . GLY B 1 9   ? 30.732 67.065 108.134 1.000 41.620  0 -9  GLY B O   1 ? 
ATOM   1305 N N   . GLY B 1 10  ? 32.529 66.320 109.267 1.000 42.210  0 -8  GLY B N   1 ? 
ATOM   1306 C CA  . GLY B 1 10  ? 32.239 64.905 109.061 1.000 44.490  0 -8  GLY B CA  1 ? 
ATOM   1307 C C   . GLY B 1 10  ? 33.086 64.274 107.945 1.000 48.240  0 -8  GLY B C   1 ? 
ATOM   1308 O O   . GLY B 1 10  ? 33.303 64.861 106.884 1.000 49.820  0 -8  GLY B O   1 ? 
ATOM   1309 N N   . GLN B 1 11  ? 33.529 63.040 108.193 1.000 53.240  0 -7  GLN B N   1 ? 
ATOM   1310 C CA  . GLN B 1 11  ? 34.233 62.228 107.217 1.000 55.770  0 -7  GLN B CA  1 ? 
ATOM   1311 C C   . GLN B 1 11  ? 33.240 61.330 106.492 1.000 53.680  0 -7  GLN B C   1 ? 
ATOM   1312 O O   . GLN B 1 11  ? 32.157 61.056 107.004 1.000 50.380  0 -7  GLN B O   1 ? 
ATOM   1313 C CB  . GLN B 1 11  ? 35.258 61.320 107.893 1.000 58.210  0 -7  GLN B CB  1 ? 
ATOM   1314 C CG  . GLN B 1 11  ? 36.642 61.948 108.011 1.000 64.860  0 -7  GLN B CG  1 ? 
ATOM   1315 C CD  . GLN B 1 11  ? 37.654 61.077 108.723 1.000 60.430  0 -7  GLN B CD  1 ? 
ATOM   1316 O OE1 . GLN B 1 11  ? 38.809 61.483 108.910 1.000 73.020  0 -7  GLN B OE1 1 ? 
ATOM   1317 N NE2 . GLN B 1 11  ? 37.249 59.875 109.117 1.000 54.080  0 -7  GLN B NE2 1 ? 
ATOM   1318 N N   . GLN B 1 12  ? 33.656 60.853 105.315 1.000 57.050  0 -6  GLN B N   1 ? 
ATOM   1319 C CA  . GLN B 1 12  ? 32.842 59.997 104.466 1.000 61.410  0 -6  GLN B CA  1 ? 
ATOM   1320 C C   . GLN B 1 12  ? 32.747 58.590 105.056 1.000 57.010  0 -6  GLN B C   1 ? 
ATOM   1321 O O   . GLN B 1 12  ? 31.668 57.997 105.064 1.000 51.440  0 -6  GLN B O   1 ? 
ATOM   1322 C CB  . GLN B 1 12  ? 33.452 59.956 103.063 1.000 69.620  0 -6  GLN B CB  1 ? 
ATOM   1323 C CG  . GLN B 1 12  ? 32.787 58.965 102.110 1.000 78.540  0 -6  GLN B CG  1 ? 
ATOM   1324 C CD  . GLN B 1 12  ? 31.328 59.268 101.830 1.000 85.630  0 -6  GLN B CD  1 ? 
ATOM   1325 O OE1 . GLN B 1 12  ? 30.830 60.371 102.093 1.000 86.530  0 -6  GLN B OE1 1 ? 
ATOM   1326 N NE2 . GLN B 1 12  ? 30.632 58.286 101.271 1.000 86.910  0 -6  GLN B NE2 1 ? 
ATOM   1327 N N   . MET B 1 13  ? 33.882 58.068 105.542 1.000 55.420  0 -5  MET B N   1 ? 
ATOM   1328 C CA  . MET B 1 13  ? 34.002 56.656 105.881 1.000 61.580  0 -5  MET B CA  1 ? 
ATOM   1329 C C   . MET B 1 13  ? 33.954 56.458 107.403 1.000 61.180  0 -5  MET B C   1 ? 
ATOM   1330 O O   . MET B 1 13  ? 34.274 57.359 108.188 1.000 54.600  0 -5  MET B O   1 ? 
ATOM   1331 C CB  . MET B 1 13  ? 35.271 56.051 105.250 1.000 61.310  0 -5  MET B CB  1 ? 
ATOM   1332 C CG  . MET B 1 13  ? 35.034 54.905 104.244 1.000 64.700  0 -5  MET B CG  1 ? 
ATOM   1333 S SD  . MET B 1 13  ? 33.973 55.124 102.795 1.000 67.910  0 -5  MET B SD  1 ? 
ATOM   1334 C CE  . MET B 1 13  ? 34.908 56.086 101.594 1.000 68.390  0 -5  MET B CE  1 ? 
ATOM   1335 N N   . GLY B 1 14  ? 33.490 55.262 107.793 1.000 54.710  0 -4  GLY B N   1 ? 
ATOM   1336 C CA  . GLY B 1 14  ? 33.505 54.799 109.171 1.000 50.080  0 -4  GLY B CA  1 ? 
ATOM   1337 C C   . GLY B 1 14  ? 32.342 55.317 110.020 1.000 47.750  0 -4  GLY B C   1 ? 
ATOM   1338 O O   . GLY B 1 14  ? 32.315 55.054 111.219 1.000 47.860  0 -4  GLY B O   1 ? 
ATOM   1339 N N   . ARG B 1 15  ? 31.383 56.044 109.429 1.000 49.560  0 -3  ARG B N   1 ? 
ATOM   1340 C CA  . ARG B 1 15  ? 30.465 56.853 110.228 1.000 50.890  0 -3  ARG B CA  1 ? 
ATOM   1341 C C   . ARG B 1 15  ? 29.011 56.694 109.787 1.000 48.260  0 -3  ARG B C   1 ? 
ATOM   1342 O O   . ARG B 1 15  ? 28.192 57.558 110.084 1.000 44.870  0 -3  ARG B O   1 ? 
ATOM   1343 C CB  . ARG B 1 15  ? 30.810 58.350 110.155 1.000 50.970  0 -3  ARG B CB  1 ? 
ATOM   1344 C CG  . ARG B 1 15  ? 32.177 58.743 110.695 1.000 54.120  0 -3  ARG B CG  1 ? 
ATOM   1345 C CD  . ARG B 1 15  ? 32.513 60.186 110.364 1.000 58.460  0 -3  ARG B CD  1 ? 
ATOM   1346 N NE  . ARG B 1 15  ? 31.611 61.123 111.046 1.000 61.310  0 -3  ARG B NE  1 ? 
ATOM   1347 C CZ  . ARG B 1 15  ? 30.613 61.820 110.496 1.000 58.130  0 -3  ARG B CZ  1 ? 
ATOM   1348 N NH1 . ARG B 1 15  ? 30.314 61.692 109.211 1.000 58.180  0 -3  ARG B NH1 1 ? 
ATOM   1349 N NH2 . ARG B 1 15  ? 29.893 62.632 111.253 1.000 51.560  0 -3  ARG B NH2 1 ? 
ATOM   1350 N N   . GLY B 1 16  ? 28.685 55.589 109.106 1.000 49.450  0 -2  GLY B N   1 ? 
ATOM   1351 C CA  . GLY B 1 16  ? 27.318 55.329 108.677 1.000 49.320  0 -2  GLY B CA  1 ? 
ATOM   1352 C C   . GLY B 1 16  ? 27.081 55.790 107.239 1.000 46.660  0 -2  GLY B C   1 ? 
ATOM   1353 O O   . GLY B 1 16  ? 28.040 56.091 106.523 1.000 36.080  0 -2  GLY B O   1 ? 
ATOM   1354 N N   . SER B 1 17  ? 25.789 55.866 106.867 1.000 49.110  0 -1  SER B N   1 ? 
ATOM   1355 C CA  . SER B 1 17  ? 25.332 56.142 105.508 1.000 53.850  0 -1  SER B CA  1 ? 
ATOM   1356 C C   . SER B 1 17  ? 25.395 57.633 105.175 1.000 48.710  0 -1  SER B C   1 ? 
ATOM   1357 O O   . SER B 1 17  ? 24.800 58.463 105.857 1.000 49.330  0 -1  SER B O   1 ? 
ATOM   1358 C CB  . SER B 1 17  ? 23.924 55.635 105.305 1.000 60.730  0 -1  SER B CB  1 ? 
ATOM   1359 O OG  . SER B 1 17  ? 23.581 55.568 103.924 1.000 68.450  0 -1  SER B OG  1 ? 
ATOM   1360 N N   . MET B 1 18  ? 26.072 57.945 104.068 1.000 46.840  0 1   MET B N   1 ? 
ATOM   1361 C CA  . MET B 1 18  ? 26.180 59.301 103.555 1.000 45.130  0 1   MET B CA  1 ? 
ATOM   1362 C C   . MET B 1 18  ? 25.274 59.473 102.333 1.000 39.700  0 1   MET B C   1 ? 
ATOM   1363 O O   . MET B 1 18  ? 24.862 58.500 101.696 1.000 40.890  0 1   MET B O   1 ? 
ATOM   1364 C CB  . MET B 1 18  ? 27.638 59.579 103.175 1.000 47.140  0 1   MET B CB  1 ? 
ATOM   1365 C CG  . MET B 1 18  ? 28.616 59.248 104.290 1.000 50.520  0 1   MET B CG  1 ? 
ATOM   1366 S SD  . MET B 1 18  ? 28.510 60.444 105.631 1.000 52.310  0 1   MET B SD  1 ? 
ATOM   1367 C CE  . MET B 1 18  ? 28.564 59.517 107.172 1.000 53.790  0 1   MET B CE  1 ? 
ATOM   1368 N N   . SER B 1 19  ? 24.984 60.725 101.999 1.000 33.500  0 2   SER B N   1 ? 
ATOM   1369 C CA  . SER B 1 19  ? 24.267 61.035 100.777 1.000 35.070  0 2   SER B CA  1 ? 
ATOM   1370 C C   . SER B 1 19  ? 25.009 60.394 99.610  1.000 31.260  0 2   SER B C   1 ? 
ATOM   1371 O O   . SER B 1 19  ? 26.233 60.413 99.596  1.000 36.810  0 2   SER B O   1 ? 
ATOM   1372 C CB  . SER B 1 19  ? 24.138 62.543 100.625 1.000 40.160  0 2   SER B CB  1 ? 
ATOM   1373 O OG  . SER B 1 19  ? 23.320 63.105 101.654 1.000 38.950  0 2   SER B OG  1 ? 
ATOM   1374 N N   . THR B 1 20  ? 24.310 59.779 98.655  1.000 29.430  0 3   THR B N   1 ? 
ATOM   1375 C CA  . THR B 1 20  ? 25.000 59.186 97.511  1.000 29.310  0 3   THR B CA  1 ? 
ATOM   1376 C C   . THR B 1 20  ? 24.561 59.909 96.245  1.000 28.040  0 3   THR B C   1 ? 
ATOM   1377 O O   . THR B 1 20  ? 23.370 60.148 96.031  1.000 30.220  0 3   THR B O   1 ? 
ATOM   1378 C CB  . THR B 1 20  ? 24.777 57.677 97.406  1.000 26.990  0 3   THR B CB  1 ? 
ATOM   1379 O OG1 . THR B 1 20  ? 23.374 57.435 97.427  1.000 26.980  0 3   THR B OG1 1 ? 
ATOM   1380 C CG2 . THR B 1 20  ? 25.363 56.903 98.573  1.000 29.330  0 3   THR B CG2 1 ? 
ATOM   1381 N N   . LYS B 1 21  ? 25.533 60.232 95.391  1.000 27.940  0 4   LYS B N   1 ? 
ATOM   1382 C CA  . LYS B 1 21  ? 25.208 60.780 94.086  1.000 31.410  0 4   LYS B CA  1 ? 
ATOM   1383 C C   . LYS B 1 21  ? 26.015 60.037 93.028  1.000 29.190  0 4   LYS B C   1 ? 
ATOM   1384 O O   . LYS B 1 21  ? 27.246 60.042 93.074  1.000 28.550  0 4   LYS B O   1 ? 
ATOM   1385 C CB  . LYS B 1 21  ? 25.484 62.287 94.089  1.000 33.660  0 4   LYS B CB  1 ? 
ATOM   1386 C CG  . LYS B 1 21  ? 24.912 63.064 92.898  1.000 34.980  0 4   LYS B CG  1 ? 
ATOM   1387 C CD  . LYS B 1 21  ? 25.693 64.343 92.606  1.000 39.330  0 4   LYS B CD  1 ? 
ATOM   1388 C CE  . LYS B 1 21  ? 24.938 65.240 91.664  1.000 46.370  0 4   LYS B CE  1 ? 
ATOM   1389 N NZ  . LYS B 1 21  ? 25.550 66.561 91.515  1.000 49.430  0 4   LYS B NZ  1 ? 
ATOM   1390 N N   . ALA B 1 22  ? 25.314 59.406 92.082  1.000 27.820  0 5   ALA B N   1 ? 
ATOM   1391 C CA  . ALA B 1 22  ? 25.964 58.514 91.126  1.000 29.680  0 5   ALA B CA  1 ? 
ATOM   1392 C C   . ALA B 1 22  ? 26.007 59.124 89.727  1.000 31.380  0 5   ALA B C   1 ? 
ATOM   1393 O O   . ALA B 1 22  ? 25.041 59.752 89.300  1.000 31.650  0 5   ALA B O   1 ? 
ATOM   1394 C CB  . ALA B 1 22  ? 25.259 57.184 91.077  1.000 29.420  0 5   ALA B CB  1 ? 
ATOM   1395 N N   . ILE B 1 23  ? 27.126 58.890 89.021  1.000 29.990  0 6   ILE B N   1 ? 
ATOM   1396 C CA  . ILE B 1 23  ? 27.190 59.110 87.592  1.000 29.420  0 6   ILE B CA  1 ? 
ATOM   1397 C C   . ILE B 1 23  ? 27.249 57.758 86.871  1.000 28.040  0 6   ILE B C   1 ? 
ATOM   1398 O O   . ILE B 1 23  ? 27.862 56.793 87.320  1.000 22.690  0 6   ILE B O   1 ? 
ATOM   1399 C CB  . ILE B 1 23  ? 28.355 60.040 87.195  1.000 32.710  0 6   ILE B CB  1 ? 
ATOM   1400 C CG1 . ILE B 1 23  ? 29.718 59.442 87.442  1.000 32.230  0 6   ILE B CG1 1 ? 
ATOM   1401 C CG2 . ILE B 1 23  ? 28.226 61.408 87.870  1.000 36.940  0 6   ILE B CG2 1 ? 
ATOM   1402 C CD1 . ILE B 1 23  ? 30.848 60.216 86.780  1.000 31.610  0 6   ILE B CD1 1 ? 
ATOM   1403 N N   . TYR B 1 24  ? 26.609 57.746 85.698  1.000 28.610  0 7   TYR B N   1 ? 
ATOM   1404 C CA  . TYR B 1 24  ? 26.468 56.591 84.830  1.000 25.040  0 7   TYR B CA  1 ? 
ATOM   1405 C C   . TYR B 1 24  ? 26.860 57.088 83.455  1.000 25.540  0 7   TYR B C   1 ? 
ATOM   1406 O O   . TYR B 1 24  ? 26.005 57.520 82.679  1.000 21.450  0 7   TYR B O   1 ? 
ATOM   1407 C CB  . TYR B 1 24  ? 25.060 55.975 84.808  1.000 25.120  0 7   TYR B CB  1 ? 
ATOM   1408 C CG  . TYR B 1 24  ? 24.945 54.705 83.969  1.000 26.230  0 7   TYR B CG  1 ? 
ATOM   1409 C CD1 . TYR B 1 24  ? 26.060 53.918 83.673  1.000 25.270  0 7   TYR B CD1 1 ? 
ATOM   1410 C CD2 . TYR B 1 24  ? 23.728 54.326 83.420  1.000 25.470  0 7   TYR B CD2 1 ? 
ATOM   1411 C CE1 . TYR B 1 24  ? 25.964 52.787 82.884  1.000 24.300  0 7   TYR B CE1 1 ? 
ATOM   1412 C CE2 . TYR B 1 24  ? 23.623 53.207 82.614  1.000 26.000  0 7   TYR B CE2 1 ? 
ATOM   1413 C CZ  . TYR B 1 24  ? 24.741 52.432 82.357  1.000 26.640  0 7   TYR B CZ  1 ? 
ATOM   1414 O OH  . TYR B 1 24  ? 24.601 51.314 81.590  1.000 28.000  0 7   TYR B OH  1 ? 
ATOM   1415 N N   . PRO B 1 25  ? 28.188 57.136 83.204  1.000 25.700  0 8   PRO B N   1 ? 
ATOM   1416 C CA  . PRO B 1 25  ? 28.723 57.577 81.934  1.000 24.580  0 8   PRO B CA  1 ? 
ATOM   1417 C C   . PRO B 1 25  ? 28.640 56.552 80.817  1.000 25.470  0 8   PRO B C   1 ? 
ATOM   1418 O O   . PRO B 1 25  ? 28.728 55.349 81.053  1.000 25.620  0 8   PRO B O   1 ? 
ATOM   1419 C CB  . PRO B 1 25  ? 30.177 57.862 82.332  1.000 27.070  0 8   PRO B CB  1 ? 
ATOM   1420 C CG  . PRO B 1 25  ? 30.500 56.810 83.356  1.000 25.130  0 8   PRO B CG  1 ? 
ATOM   1421 C CD  . PRO B 1 25  ? 29.252 56.860 84.188  1.000 26.400  0 8   PRO B CD  1 ? 
ATOM   1422 N N   . GLY B 1 26  ? 28.465 57.080 79.606  1.000 22.030  0 9   GLY B N   1 ? 
ATOM   1423 C CA  . GLY B 1 26  ? 28.545 56.301 78.396  1.000 24.770  0 9   GLY B CA  1 ? 
ATOM   1424 C C   . GLY B 1 26  ? 28.254 57.196 77.198  1.000 26.090  0 9   GLY B C   1 ? 
ATOM   1425 O O   . GLY B 1 26  ? 28.015 58.384 77.363  1.000 26.190  0 9   GLY B O   1 ? 
ATOM   1426 N N   . THR B 1 27  ? 28.235 56.603 76.007  1.000 28.830  0 10  THR B N   1 ? 
ATOM   1427 C CA  . THR B 1 27  ? 27.878 57.324 74.793  1.000 29.960  0 10  THR B CA  1 ? 
ATOM   1428 C C   . THR B 1 27  ? 26.373 57.226 74.504  1.000 28.670  0 10  THR B C   1 ? 
ATOM   1429 O O   . THR B 1 27  ? 25.806 58.126 73.888  1.000 31.280  0 10  THR B O   1 ? 
ATOM   1430 C CB  . THR B 1 27  ? 28.748 56.789 73.661  1.000 31.950  0 10  THR B CB  1 ? 
ATOM   1431 O OG1 . THR B 1 27  ? 28.724 55.368 73.716  1.000 29.930  0 10  THR B OG1 1 ? 
ATOM   1432 C CG2 . THR B 1 27  ? 30.200 57.152 73.884  1.000 36.370  0 10  THR B CG2 1 ? 
ATOM   1433 N N   . PHE B 1 28  ? 25.706 56.151 74.927  1.000 26.840  0 11  PHE B N   1 ? 
ATOM   1434 C CA  . PHE B 1 28  ? 24.252 56.066 74.814  1.000 29.310  0 11  PHE B CA  1 ? 
ATOM   1435 C C   . PHE B 1 28  ? 23.775 56.504 73.413  1.000 30.130  0 11  PHE B C   1 ? 
ATOM   1436 O O   . PHE B 1 28  ? 23.051 57.495 73.257  1.000 26.000  0 11  PHE B O   1 ? 
ATOM   1437 C CB  . PHE B 1 28  ? 23.680 56.915 75.952  1.000 30.600  0 11  PHE B CB  1 ? 
ATOM   1438 C CG  . PHE B 1 28  ? 24.089 56.439 77.341  1.000 31.520  0 11  PHE B CG  1 ? 
ATOM   1439 C CD1 . PHE B 1 28  ? 23.632 55.227 77.838  1.000 30.930  0 11  PHE B CD1 1 ? 
ATOM   1440 C CD2 . PHE B 1 28  ? 24.929 57.198 78.132  1.000 32.740  0 11  PHE B CD2 1 ? 
ATOM   1441 C CE1 . PHE B 1 28  ? 24.013 54.788 79.097  1.000 36.030  0 11  PHE B CE1 1 ? 
ATOM   1442 C CE2 . PHE B 1 28  ? 25.304 56.759 79.397  1.000 35.290  0 11  PHE B CE2 1 ? 
ATOM   1443 C CZ  . PHE B 1 28  ? 24.854 55.551 79.870  1.000 37.390  0 11  PHE B CZ  1 ? 
ATOM   1444 N N   . ASP B 1 29  ? 24.180 55.718 72.401  1.000 30.460  0 12  ASP B N   1 ? 
ATOM   1445 C CA  . ASP B 1 29  ? 24.027 56.049 70.998  1.000 29.480  0 12  ASP B CA  1 ? 
ATOM   1446 C C   . ASP B 1 29  ? 23.392 54.883 70.261  1.000 29.950  0 12  ASP B C   1 ? 
ATOM   1447 O O   . ASP B 1 29  ? 24.084 54.141 69.572  1.000 31.090  0 12  ASP B O   1 ? 
ATOM   1448 C CB  . ASP B 1 29  ? 25.355 56.392 70.340  1.000 29.020  0 12  ASP B CB  1 ? 
ATOM   1449 C CG  . ASP B 1 29  ? 25.255 56.697 68.847  1.000 29.880  0 12  ASP B CG  1 ? 
ATOM   1450 O OD1 . ASP B 1 29  ? 24.356 57.479 68.497  1.000 27.510  0 12  ASP B OD1 1 ? 
ATOM   1451 O OD2 . ASP B 1 29  ? 26.048 56.121 68.044  1.000 27.050  0 12  ASP B OD2 1 ? 
ATOM   1452 N N   . PRO B 1 30  ? 22.073 54.636 70.417  1.000 27.890  0 13  PRO B N   1 ? 
ATOM   1453 C CA  . PRO B 1 30  ? 21.250 55.267 71.447  1.000 28.480  0 13  PRO B CA  1 ? 
ATOM   1454 C C   . PRO B 1 30  ? 21.024 54.430 72.711  1.000 31.340  0 13  PRO B C   1 ? 
ATOM   1455 O O   . PRO B 1 30  ? 21.398 53.257 72.789  1.000 30.590  0 13  PRO B O   1 ? 
ATOM   1456 C CB  . PRO B 1 30  ? 19.955 55.416 70.617  1.000 29.850  0 13  PRO B CB  1 ? 
ATOM   1457 C CG  . PRO B 1 30  ? 19.862 54.125 69.842  1.000 27.700  0 13  PRO B CG  1 ? 
ATOM   1458 C CD  . PRO B 1 30  ? 21.307 53.706 69.589  1.000 27.040  0 13  PRO B CD  1 ? 
ATOM   1459 N N   . ILE B 1 31  ? 20.373 55.042 73.711  1.000 32.000  0 14  ILE B N   1 ? 
ATOM   1460 C CA  . ILE B 1 31  ? 20.009 54.337 74.925  1.000 30.820  0 14  ILE B CA  1 ? 
ATOM   1461 C C   . ILE B 1 31  ? 19.160 53.119 74.555  1.000 30.590  0 14  ILE B C   1 ? 
ATOM   1462 O O   . ILE B 1 31  ? 18.283 53.229 73.695  1.000 29.580  0 14  ILE B O   1 ? 
ATOM   1463 C CB  . ILE B 1 31  ? 19.310 55.288 75.918  1.000 32.610  0 14  ILE B CB  1 ? 
ATOM   1464 C CG1 . ILE B 1 31  ? 19.184 54.656 77.284  1.000 30.470  0 14  ILE B CG1 1 ? 
ATOM   1465 C CG2 . ILE B 1 31  ? 17.951 55.777 75.405  1.000 32.220  0 14  ILE B CG2 1 ? 
ATOM   1466 C CD1 . ILE B 1 31  ? 19.007 55.670 78.396  1.000 31.950  0 14  ILE B CD1 1 ? 
ATOM   1467 N N   . THR B 1 32  ? 19.501 51.955 75.142  1.000 28.770  0 15  THR B N   1 ? 
ATOM   1468 C CA  . THR B 1 32  ? 18.771 50.705 74.958  1.000 30.150  0 15  THR B CA  1 ? 
ATOM   1469 C C   . THR B 1 32  ? 18.053 50.362 76.260  1.000 32.020  0 15  THR B C   1 ? 
ATOM   1470 O O   . THR B 1 32  ? 18.252 50.999 77.303  1.000 30.730  0 15  THR B O   1 ? 
ATOM   1471 C CB  . THR B 1 32  ? 19.685 49.539 74.560  1.000 29.490  0 15  THR B CB  1 ? 
ATOM   1472 O OG1 . THR B 1 32  ? 20.340 49.100 75.747  1.000 24.170  0 15  THR B OG1 1 ? 
ATOM   1473 C CG2 . THR B 1 32  ? 20.731 49.910 73.516  1.000 30.380  0 15  THR B CG2 1 ? 
ATOM   1474 N N   . ASN B 1 33  ? 17.244 49.307 76.201  1.000 30.500  0 16  ASN B N   1 ? 
ATOM   1475 C CA  . ASN B 1 33  ? 16.579 48.819 77.397  1.000 30.720  0 16  ASN B CA  1 ? 
ATOM   1476 C C   . ASN B 1 33  ? 17.591 48.317 78.427  1.000 30.680  0 16  ASN B C   1 ? 
ATOM   1477 O O   . ASN B 1 33  ? 17.265 48.245 79.608  1.000 28.310  0 16  ASN B O   1 ? 
ATOM   1478 C CB  . ASN B 1 33  ? 15.592 47.722 77.057  1.000 28.700  0 16  ASN B CB  1 ? 
ATOM   1479 C CG  . ASN B 1 33  ? 14.371 48.266 76.357  1.000 31.200  0 16  ASN B CG  1 ? 
ATOM   1480 O OD1 . ASN B 1 33  ? 14.179 49.491 76.296  1.000 29.950  0 16  ASN B OD1 1 ? 
ATOM   1481 N ND2 . ASN B 1 33  ? 13.531 47.372 75.857  1.000 29.100  0 16  ASN B ND2 1 ? 
ATOM   1482 N N   . GLY B 1 34  ? 18.792 47.924 77.987  1.000 28.720  0 17  GLY B N   1 ? 
ATOM   1483 C CA  . GLY B 1 34  ? 19.801 47.431 78.910  1.000 29.920  0 17  GLY B CA  1 ? 
ATOM   1484 C C   . GLY B 1 34  ? 20.299 48.562 79.811  1.000 31.260  0 17  GLY B C   1 ? 
ATOM   1485 O O   . GLY B 1 34  ? 20.444 48.407 81.029  1.000 28.540  0 17  GLY B O   1 ? 
ATOM   1486 N N   . HIS B 1 35  ? 20.526 49.715 79.175  1.000 26.930  0 18  HIS B N   1 ? 
ATOM   1487 C CA  . HIS B 1 35  ? 20.913 50.942 79.846  1.000 27.330  0 18  HIS B CA  1 ? 
ATOM   1488 C C   . HIS B 1 35  ? 19.873 51.376 80.874  1.000 27.430  0 18  HIS B C   1 ? 
ATOM   1489 O O   . HIS B 1 35  ? 20.216 51.774 81.985  1.000 27.710  0 18  HIS B O   1 ? 
ATOM   1490 C CB  . HIS B 1 35  ? 21.092 52.031 78.797  1.000 28.900  0 18  HIS B CB  1 ? 
ATOM   1491 C CG  . HIS B 1 35  ? 22.263 51.807 77.918  1.000 32.760  0 18  HIS B CG  1 ? 
ATOM   1492 N ND1 . HIS B 1 35  ? 22.206 51.883 76.544  1.000 31.060  0 18  HIS B ND1 1 ? 
ATOM   1493 C CD2 . HIS B 1 35  ? 23.528 51.507 78.229  1.000 33.000  0 18  HIS B CD2 1 ? 
ATOM   1494 C CE1 . HIS B 1 35  ? 23.406 51.648 76.055  1.000 30.680  0 18  HIS B CE1 1 ? 
ATOM   1495 N NE2 . HIS B 1 35  ? 24.213 51.383 77.061  1.000 32.590  0 18  HIS B NE2 1 ? 
ATOM   1496 N N   . ILE B 1 36  ? 18.602 51.313 80.472  1.000 24.940  0 19  ILE B N   1 ? 
ATOM   1497 C CA  . ILE B 1 36  ? 17.481 51.793 81.260  1.000 25.060  0 19  ILE B CA  1 ? 
ATOM   1498 C C   . ILE B 1 36  ? 17.349 50.954 82.524  1.000 26.250  0 19  ILE B C   1 ? 
ATOM   1499 O O   . ILE B 1 36  ? 17.219 51.493 83.622  1.000 27.570  0 19  ILE B O   1 ? 
ATOM   1500 C CB  . ILE B 1 36  ? 16.217 51.796 80.381  1.000 27.890  0 19  ILE B CB  1 ? 
ATOM   1501 C CG1 . ILE B 1 36  ? 16.336 52.930 79.352  1.000 30.790  0 19  ILE B CG1 1 ? 
ATOM   1502 C CG2 . ILE B 1 36  ? 14.929 51.918 81.200  1.000 28.970  0 19  ILE B CG2 1 ? 
ATOM   1503 C CD1 . ILE B 1 36  ? 15.248 52.982 78.307  1.000 31.040  0 19  ILE B CD1 1 ? 
ATOM   1504 N N   . ASP B 1 37  ? 17.436 49.636 82.340  1.000 27.910  0 20  ASP B N   1 ? 
ATOM   1505 C CA  . ASP B 1 37  ? 17.471 48.662 83.416  1.000 29.090  0 20  ASP B CA  1 ? 
ATOM   1506 C C   . ASP B 1 37  ? 18.582 48.994 84.406  1.000 28.890  0 20  ASP B C   1 ? 
ATOM   1507 O O   . ASP B 1 37  ? 18.356 48.995 85.607  1.000 30.040  0 20  ASP B O   1 ? 
ATOM   1508 C CB  . ASP B 1 37  ? 17.659 47.257 82.861  1.000 32.210  0 20  ASP B CB  1 ? 
ATOM   1509 C CG  . ASP B 1 37  ? 17.770 46.154 83.906  1.000 31.600  0 20  ASP B CG  1 ? 
ATOM   1510 O OD1 . ASP B 1 37  ? 16.787 45.935 84.625  1.000 33.050  0 20  ASP B OD1 1 ? 
ATOM   1511 O OD2 . ASP B 1 37  ? 18.833 45.524 83.991  1.000 28.840  0 20  ASP B OD2 1 ? 
ATOM   1512 N N   . ILE B 1 38  ? 19.800 49.227 83.905  1.000 27.500  0 21  ILE B N   1 ? 
ATOM   1513 C CA  . ILE B 1 38  ? 20.927 49.509 84.783  1.000 27.370  0 21  ILE B CA  1 ? 
ATOM   1514 C C   . ILE B 1 38  ? 20.628 50.775 85.582  1.000 28.750  0 21  ILE B C   1 ? 
ATOM   1515 O O   . ILE B 1 38  ? 20.725 50.792 86.810  1.000 27.480  0 21  ILE B O   1 ? 
ATOM   1516 C CB  . ILE B 1 38  ? 22.248 49.670 84.007  1.000 25.910  0 21  ILE B CB  1 ? 
ATOM   1517 C CG1 . ILE B 1 38  ? 22.679 48.378 83.348  1.000 25.970  0 21  ILE B CG1 1 ? 
ATOM   1518 C CG2 . ILE B 1 38  ? 23.359 50.261 84.875  1.000 24.680  0 21  ILE B CG2 1 ? 
ATOM   1519 C CD1 . ILE B 1 38  ? 23.006 47.250 84.296  1.000 29.710  0 21  ILE B CD1 1 ? 
ATOM   1520 N N   . ILE B 1 39  ? 20.305 51.853 84.875  1.000 27.780  0 22  ILE B N   1 ? 
ATOM   1521 C CA  . ILE B 1 39  ? 20.083 53.105 85.570  1.000 29.930  0 22  ILE B CA  1 ? 
ATOM   1522 C C   . ILE B 1 39  ? 18.857 53.001 86.482  1.000 31.190  0 22  ILE B C   1 ? 
ATOM   1523 O O   . ILE B 1 39  ? 18.847 53.647 87.538  1.000 29.470  0 22  ILE B O   1 ? 
ATOM   1524 C CB  . ILE B 1 39  ? 19.998 54.325 84.642  1.000 30.010  0 22  ILE B CB  1 ? 
ATOM   1525 C CG1 . ILE B 1 39  ? 19.883 55.582 85.501  1.000 34.450  0 22  ILE B CG1 1 ? 
ATOM   1526 C CG2 . ILE B 1 39  ? 18.832 54.228 83.675  1.000 34.150  0 22  ILE B CG2 1 ? 
ATOM   1527 C CD1 . ILE B 1 39  ? 20.413 56.842 84.844  1.000 37.270  0 22  ILE B CD1 1 ? 
ATOM   1528 N N   . THR B 1 40  ? 17.839 52.224 86.086  1.000 26.220  0 23  THR B N   1 ? 
ATOM   1529 C CA  . THR B 1 40  ? 16.675 52.066 86.943  1.000 30.730  0 23  THR B CA  1 ? 
ATOM   1530 C C   . THR B 1 40  ? 17.091 51.404 88.262  1.000 33.950  0 23  THR B C   1 ? 
ATOM   1531 O O   . THR B 1 40  ? 16.595 51.749 89.336  1.000 36.340  0 23  THR B O   1 ? 
ATOM   1532 C CB  . THR B 1 40  ? 15.582 51.248 86.254  1.000 31.590  0 23  THR B CB  1 ? 
ATOM   1533 O OG1 . THR B 1 40  ? 15.029 52.021 85.188  1.000 33.270  0 23  THR B OG1 1 ? 
ATOM   1534 C CG2 . THR B 1 40  ? 14.443 50.936 87.208  1.000 32.120  0 23  THR B CG2 1 ? 
ATOM   1535 N N   . ARG B 1 41  ? 17.986 50.421 88.184  1.000 31.850  0 24  ARG B N   1 ? 
ATOM   1536 C CA  . ARG B 1 41  ? 18.362 49.655 89.365  1.000 33.440  0 24  ARG B CA  1 ? 
ATOM   1537 C C   . ARG B 1 41  ? 19.255 50.492 90.271  1.000 32.300  0 24  ARG B C   1 ? 
ATOM   1538 O O   . ARG B 1 41  ? 19.274 50.268 91.483  1.000 33.740  0 24  ARG B O   1 ? 
ATOM   1539 C CB  . ARG B 1 41  ? 19.080 48.363 88.970  1.000 30.970  0 24  ARG B CB  1 ? 
ATOM   1540 C CG  . ARG B 1 41  ? 18.066 47.379 88.416  1.000 30.210  0 24  ARG B CG  1 ? 
ATOM   1541 C CD  . ARG B 1 41  ? 18.731 46.399 87.474  1.000 34.190  0 24  ARG B CD  1 ? 
ATOM   1542 N NE  . ARG B 1 41  ? 19.881 45.727 88.081  1.000 34.900  0 24  ARG B NE  1 ? 
ATOM   1543 C CZ  . ARG B 1 41  ? 20.874 45.141 87.416  1.000 35.630  0 24  ARG B CZ  1 ? 
ATOM   1544 N NH1 . ARG B 1 41  ? 21.905 44.653 88.084  1.000 32.550  0 24  ARG B NH1 1 ? 
ATOM   1545 N NH2 . ARG B 1 41  ? 20.844 45.039 86.093  1.000 36.350  0 24  ARG B NH2 1 ? 
ATOM   1546 N N   . ALA B 1 42  ? 19.984 51.439 89.661  1.000 29.160  0 25  ALA B N   1 ? 
ATOM   1547 C CA  . ALA B 1 42  ? 20.904 52.292 90.387  1.000 31.760  0 25  ALA B CA  1 ? 
ATOM   1548 C C   . ALA B 1 42  ? 20.120 53.371 91.120  1.000 30.860  0 25  ALA B C   1 ? 
ATOM   1549 O O   . ALA B 1 42  ? 20.344 53.641 92.294  1.000 29.490  0 25  ALA B O   1 ? 
ATOM   1550 C CB  . ALA B 1 42  ? 21.943 52.881 89.453  1.000 31.680  0 25  ALA B CB  1 ? 
ATOM   1551 N N   . ALA B 1 43  ? 19.187 53.984 90.405  1.000 31.000  0 26  ALA B N   1 ? 
ATOM   1552 C CA  . ALA B 1 43  ? 18.314 54.990 90.975  1.000 30.210  0 26  ALA B CA  1 ? 
ATOM   1553 C C   . ALA B 1 43  ? 17.513 54.452 92.158  1.000 28.280  0 26  ALA B C   1 ? 
ATOM   1554 O O   . ALA B 1 43  ? 16.986 55.243 92.925  1.000 27.670  0 26  ALA B O   1 ? 
ATOM   1555 C CB  . ALA B 1 43  ? 17.384 55.519 89.919  1.000 29.310  0 26  ALA B CB  1 ? 
ATOM   1556 N N   . SER B 1 44  ? 17.380 53.132 92.274  1.000 30.530  0 27  SER B N   1 ? 
ATOM   1557 C CA  . SER B 1 44  ? 16.606 52.515 93.338  1.000 30.540  0 27  SER B CA  1 ? 
ATOM   1558 C C   . SER B 1 44  ? 17.412 52.393 94.628  1.000 28.750  0 27  SER B C   1 ? 
ATOM   1559 O O   . SER B 1 44  ? 16.829 52.164 95.667  1.000 30.150  0 27  SER B O   1 ? 
ATOM   1560 C CB  . SER B 1 44  ? 16.100 51.166 92.930  1.000 32.640  0 27  SER B CB  1 ? 
ATOM   1561 O OG  . SER B 1 44  ? 17.166 50.223 92.858  1.000 39.900  0 27  SER B OG  1 ? 
ATOM   1562 N N   . MET B 1 45  ? 18.738 52.492 94.556  1.000 30.040  0 28  MET B N   1 ? 
ATOM   1563 C CA  . MET B 1 45  ? 19.588 52.223 95.705  1.000 32.680  0 28  MET B CA  1 ? 
ATOM   1564 C C   . MET B 1 45  ? 20.503 53.413 96.035  1.000 32.110  0 28  MET B C   1 ? 
ATOM   1565 O O   . MET B 1 45  ? 21.147 53.425 97.083  1.000 33.040  0 28  MET B O   1 ? 
ATOM   1566 C CB  . MET B 1 45  ? 20.360 50.924 95.453  1.000 33.950  0 28  MET B CB  1 ? 
ATOM   1567 C CG  . MET B 1 45  ? 21.294 50.980 94.283  1.000 38.710  0 28  MET B CG  1 ? 
ATOM   1568 S SD  . MET B 1 45  ? 22.272 49.472 94.107  1.000 45.230  0 28  MET B SD  1 ? 
ATOM   1569 C CE  . MET B 1 45  ? 21.048 48.216 93.740  1.000 46.850  0 28  MET B CE  1 ? 
ATOM   1570 N N   . PHE B 1 46  ? 20.552 54.427 95.161  1.000 30.260  0 29  PHE B N   1 ? 
ATOM   1571 C CA  . PHE B 1 46  ? 21.344 55.624 95.397  1.000 31.910  0 29  PHE B CA  1 ? 
ATOM   1572 C C   . PHE B 1 46  ? 20.433 56.836 95.346  1.000 32.900  0 29  PHE B C   1 ? 
ATOM   1573 O O   . PHE B 1 46  ? 19.403 56.767 94.678  1.000 32.900  0 29  PHE B O   1 ? 
ATOM   1574 C CB  . PHE B 1 46  ? 22.467 55.818 94.386  1.000 30.490  0 29  PHE B CB  1 ? 
ATOM   1575 C CG  . PHE B 1 46  ? 23.445 54.661 94.446  1.000 33.280  0 29  PHE B CG  1 ? 
ATOM   1576 C CD1 . PHE B 1 46  ? 24.214 54.446 95.583  1.000 32.600  0 29  PHE B CD1 1 ? 
ATOM   1577 C CD2 . PHE B 1 46  ? 23.607 53.793 93.373  1.000 34.940  0 29  PHE B CD2 1 ? 
ATOM   1578 C CE1 . PHE B 1 46  ? 25.122 53.402 95.637  1.000 31.010  0 29  PHE B CE1 1 ? 
ATOM   1579 C CE2 . PHE B 1 46  ? 24.534 52.761 93.440  1.000 33.460  0 29  PHE B CE2 1 ? 
ATOM   1580 C CZ  . PHE B 1 46  ? 25.278 52.566 94.572  1.000 29.750  0 29  PHE B CZ  1 ? 
ATOM   1581 N N   . ASP B 1 47  ? 20.835 57.912 96.054  1.000 31.210  0 30  ASP B N   1 ? 
ATOM   1582 C CA  . ASP B 1 47  ? 19.993 59.090 96.239  1.000 30.080  0 30  ASP B CA  1 ? 
ATOM   1583 C C   . ASP B 1 47  ? 19.685 59.758 94.897  1.000 29.780  0 30  ASP B C   1 ? 
ATOM   1584 O O   . ASP B 1 47  ? 18.512 59.935 94.573  1.000 30.070  0 30  ASP B O   1 ? 
ATOM   1585 C CB  . ASP B 1 47  ? 20.577 60.053 97.256  1.000 31.190  0 30  ASP B CB  1 ? 
ATOM   1586 C CG  . ASP B 1 47  ? 20.643 59.516 98.683  1.000 34.290  0 30  ASP B CG  1 ? 
ATOM   1587 O OD1 . ASP B 1 47  ? 19.691 58.800 99.081  1.000 32.640  0 30  ASP B OD1 1 ? 
ATOM   1588 O OD2 . ASP B 1 47  ? 21.637 59.811 99.382  1.000 33.700  0 30  ASP B OD2 1 ? 
ATOM   1589 N N   . ARG B 1 48  ? 20.737 60.100 94.132  1.000 32.230  0 31  ARG B N   1 ? 
ATOM   1590 C CA  . ARG B 1 48  ? 20.617 60.730 92.817  1.000 32.210  0 31  ARG B CA  1 ? 
ATOM   1591 C C   . ARG B 1 48  ? 21.536 60.031 91.816  1.000 29.620  0 31  ARG B C   1 ? 
ATOM   1592 O O   . ARG B 1 48  ? 22.587 59.508 92.180  1.000 25.220  0 31  ARG B O   1 ? 
ATOM   1593 C CB  . ARG B 1 48  ? 20.951 62.232 92.827  1.000 35.410  0 31  ARG B CB  1 ? 
ATOM   1594 C CG  . ARG B 1 48  ? 20.040 63.058 93.724  1.000 43.860  0 31  ARG B CG  1 ? 
ATOM   1595 C CD  . ARG B 1 48  ? 19.923 64.535 93.354  1.000 52.520  0 31  ARG B CD  1 ? 
ATOM   1596 N NE  . ARG B 1 48  ? 20.962 65.389 93.947  1.000 56.890  0 31  ARG B NE  1 ? 
ATOM   1597 C CZ  . ARG B 1 48  ? 21.733 66.281 93.313  1.000 58.160  0 31  ARG B CZ  1 ? 
ATOM   1598 N NH1 . ARG B 1 48  ? 21.556 66.551 92.032  1.000 57.110  0 31  ARG B NH1 1 ? 
ATOM   1599 N NH2 . ARG B 1 48  ? 22.694 66.912 93.968  1.000 57.480  0 31  ARG B NH2 1 ? 
ATOM   1600 N N   . VAL B 1 49  ? 21.117 60.045 90.547  1.000 30.200  0 32  VAL B N   1 ? 
ATOM   1601 C CA  . VAL B 1 49  ? 21.878 59.469 89.455  1.000 29.540  0 32  VAL B CA  1 ? 
ATOM   1602 C C   . VAL B 1 49  ? 21.901 60.458 88.289  1.000 32.370  0 32  VAL B C   1 ? 
ATOM   1603 O O   . VAL B 1 49  ? 20.861 60.981 87.876  1.000 31.420  0 32  VAL B O   1 ? 
ATOM   1604 C CB  . VAL B 1 49  ? 21.319 58.111 88.999  1.000 27.970  0 32  VAL B CB  1 ? 
ATOM   1605 C CG1 . VAL B 1 49  ? 22.237 57.440 88.001  1.000 28.580  0 32  VAL B CG1 1 ? 
ATOM   1606 C CG2 . VAL B 1 49  ? 21.090 57.164 90.160  1.000 29.780  0 32  VAL B CG2 1 ? 
ATOM   1607 N N   . ILE B 1 50  ? 23.094 60.678 87.730  1.000 29.060  0 33  ILE B N   1 ? 
ATOM   1608 C CA  . ILE B 1 50  ? 23.204 61.417 86.492  1.000 32.000  0 33  ILE B CA  1 ? 
ATOM   1609 C C   . ILE B 1 50  ? 23.575 60.464 85.369  1.000 29.980  0 33  ILE B C   1 ? 
ATOM   1610 O O   . ILE B 1 50  ? 24.669 59.909 85.380  1.000 32.200  0 33  ILE B O   1 ? 
ATOM   1611 C CB  . ILE B 1 50  ? 24.234 62.548 86.599  1.000 36.200  0 33  ILE B CB  1 ? 
ATOM   1612 C CG1 . ILE B 1 50  ? 23.825 63.542 87.692  1.000 38.330  0 33  ILE B CG1 1 ? 
ATOM   1613 C CG2 . ILE B 1 50  ? 24.422 63.213 85.230  1.000 34.100  0 33  ILE B CG2 1 ? 
ATOM   1614 C CD1 . ILE B 1 50  ? 24.835 64.648 87.935  1.000 40.250  0 33  ILE B CD1 1 ? 
ATOM   1615 N N   . LEU B 1 51  ? 22.707 60.358 84.365  1.000 27.570  0 34  LEU B N   1 ? 
ATOM   1616 C CA  . LEU B 1 51  ? 23.107 59.738 83.117  1.000 28.540  0 34  LEU B CA  1 ? 
ATOM   1617 C C   . LEU B 1 51  ? 24.015 60.725 82.387  1.000 29.030  0 34  LEU B C   1 ? 
ATOM   1618 O O   . LEU B 1 51  ? 23.552 61.773 81.953  1.000 33.450  0 34  LEU B O   1 ? 
ATOM   1619 C CB  . LEU B 1 51  ? 21.910 59.342 82.265  1.000 30.490  0 34  LEU B CB  1 ? 
ATOM   1620 C CG  . LEU B 1 51  ? 22.257 58.441 81.070  1.000 32.700  0 34  LEU B CG  1 ? 
ATOM   1621 C CD1 . LEU B 1 51  ? 22.202 56.980 81.427  1.000 34.950  0 34  LEU B CD1 1 ? 
ATOM   1622 C CD2 . LEU B 1 51  ? 21.361 58.714 79.908  1.000 38.100  0 34  LEU B CD2 1 ? 
ATOM   1623 N N   . ALA B 1 52  ? 25.312 60.404 82.302  1.000 25.730  0 35  ALA B N   1 ? 
ATOM   1624 C CA  . ALA B 1 52  ? 26.297 61.295 81.729  1.000 25.200  0 35  ALA B CA  1 ? 
ATOM   1625 C C   . ALA B 1 52  ? 26.642 60.836 80.310  1.000 24.050  0 35  ALA B C   1 ? 
ATOM   1626 O O   . ALA B 1 52  ? 27.173 59.758 80.122  1.000 22.050  0 35  ALA B O   1 ? 
ATOM   1627 C CB  . ALA B 1 52  ? 27.534 61.346 82.599  1.000 23.290  0 35  ALA B CB  1 ? 
ATOM   1628 N N   . ILE B 1 53  ? 26.385 61.687 79.320  1.000 25.920  0 36  ILE B N   1 ? 
ATOM   1629 C CA  . ILE B 1 53  ? 26.505 61.279 77.924  1.000 30.510  0 36  ILE B CA  1 ? 
ATOM   1630 C C   . ILE B 1 53  ? 27.742 61.937 77.300  1.000 28.420  0 36  ILE B C   1 ? 
ATOM   1631 O O   . ILE B 1 53  ? 27.849 63.158 77.259  1.000 30.640  0 36  ILE B O   1 ? 
ATOM   1632 C CB  . ILE B 1 53  ? 25.209 61.587 77.151  1.000 28.390  0 36  ILE B CB  1 ? 
ATOM   1633 C CG1 . ILE B 1 53  ? 24.009 61.014 77.867  1.000 30.100  0 36  ILE B CG1 1 ? 
ATOM   1634 C CG2 . ILE B 1 53  ? 25.279 61.098 75.703  1.000 28.280  0 36  ILE B CG2 1 ? 
ATOM   1635 C CD1 . ILE B 1 53  ? 22.798 60.823 76.968  1.000 29.280  0 36  ILE B CD1 1 ? 
ATOM   1636 N N   . ALA B 1 54  ? 28.677 61.120 76.817  1.000 28.630  0 37  ALA B N   1 ? 
ATOM   1637 C CA  . ALA B 1 54  ? 29.937 61.623 76.286  1.000 33.320  0 37  ALA B CA  1 ? 
ATOM   1638 C C   . ALA B 1 54  ? 29.690 62.435 75.019  1.000 33.420  0 37  ALA B C   1 ? 
ATOM   1639 O O   . ALA B 1 54  ? 29.163 61.892 74.053  1.000 34.660  0 37  ALA B O   1 ? 
ATOM   1640 C CB  . ALA B 1 54  ? 30.876 60.473 75.980  1.000 34.010  0 37  ALA B CB  1 ? 
ATOM   1641 N N   . ALA B 1 55  ? 30.120 63.702 75.020  1.000 34.120  0 38  ALA B N   1 ? 
ATOM   1642 C CA  . ALA B 1 55  ? 29.816 64.634 73.937  1.000 38.410  0 38  ALA B CA  1 ? 
ATOM   1643 C C   . ALA B 1 55  ? 30.613 64.345 72.661  1.000 39.740  0 38  ALA B C   1 ? 
ATOM   1644 O O   . ALA B 1 55  ? 30.116 64.570 71.566  1.000 40.300  0 38  ALA B O   1 ? 
ATOM   1645 C CB  . ALA B 1 55  ? 30.041 66.056 74.412  1.000 39.460  0 38  ALA B CB  1 ? 
ATOM   1646 N N   . SER B 1 56  ? 31.859 63.882 72.787  1.000 44.900  0 39  SER B N   1 ? 
ATOM   1647 C CA  . SER B 1 56  ? 32.717 63.678 71.630  1.000 47.460  0 39  SER B CA  1 ? 
ATOM   1648 C C   . SER B 1 56  ? 33.464 62.361 71.763  1.000 49.430  0 39  SER B C   1 ? 
ATOM   1649 O O   . SER B 1 56  ? 34.669 62.356 72.009  1.000 55.340  0 39  SER B O   1 ? 
ATOM   1650 C CB  . SER B 1 56  ? 33.679 64.810 71.437  1.000 48.780  0 39  SER B CB  1 ? 
ATOM   1651 O OG  . SER B 1 56  ? 32.948 66.008 71.244  1.000 56.090  0 39  SER B OG  1 ? 
ATOM   1652 N N   . PRO B 1 57  ? 32.763 61.218 71.599  1.000 43.320  0 40  PRO B N   1 ? 
ATOM   1653 C CA  . PRO B 1 57  ? 33.418 59.912 71.579  1.000 45.340  0 40  PRO B CA  1 ? 
ATOM   1654 C C   . PRO B 1 57  ? 34.450 59.720 70.464  1.000 48.690  0 40  PRO B C   1 ? 
ATOM   1655 O O   . PRO B 1 57  ? 34.594 60.546 69.568  1.000 45.000  0 40  PRO B O   1 ? 
ATOM   1656 C CB  . PRO B 1 57  ? 32.258 58.903 71.456  1.000 45.120  0 40  PRO B CB  1 ? 
ATOM   1657 C CG  . PRO B 1 57  ? 31.008 59.715 71.219  1.000 41.330  0 40  PRO B CG  1 ? 
ATOM   1658 C CD  . PRO B 1 57  ? 31.304 61.147 71.483  1.000 41.090  0 40  PRO B CD  1 ? 
ATOM   1659 N N   . SER B 1 58  ? 35.143 58.581 70.537  1.000 51.500  0 41  SER B N   1 ? 
ATOM   1660 C CA  . SER B 1 58  ? 36.190 58.205 69.607  1.000 55.480  0 41  SER B CA  1 ? 
ATOM   1661 C C   . SER B 1 58  ? 35.632 57.935 68.206  1.000 52.470  0 41  SER B C   1 ? 
ATOM   1662 O O   . SER B 1 58  ? 36.152 58.447 67.221  1.000 48.260  0 41  SER B O   1 ? 
ATOM   1663 C CB  . SER B 1 58  ? 36.929 57.007 70.147  1.000 61.230  0 41  SER B CB  1 ? 
ATOM   1664 O OG  . SER B 1 58  ? 37.901 56.553 69.215  1.000 74.600  0 41  SER B OG  1 ? 
ATOM   1665 N N   . LYS B 1 59  ? 34.598 57.094 68.117  1.000 48.930  0 42  LYS B N   1 ? 
ATOM   1666 C CA  . LYS B 1 59  ? 33.916 56.839 66.861  1.000 46.990  0 42  LYS B CA  1 ? 
ATOM   1667 C C   . LYS B 1 59  ? 32.745 57.810 66.756  1.000 38.740  0 42  LYS B C   1 ? 
ATOM   1668 O O   . LYS B 1 59  ? 32.026 57.997 67.737  1.000 34.690  0 42  LYS B O   1 ? 
ATOM   1669 C CB  . LYS B 1 59  ? 33.440 55.380 66.771  1.000 55.120  0 42  LYS B CB  1 ? 
ATOM   1670 C CG  . LYS B 1 59  ? 34.506 54.325 67.072  1.000 67.770  0 42  LYS B CG  1 ? 
ATOM   1671 C CD  . LYS B 1 59  ? 35.781 54.391 66.230  1.000 79.590  0 42  LYS B CD  1 ? 
ATOM   1672 C CE  . LYS B 1 59  ? 35.792 53.460 65.048  1.000 88.850  0 42  LYS B CE  1 ? 
ATOM   1673 N NZ  . LYS B 1 59  ? 35.945 52.056 65.448  1.000 89.100  0 42  LYS B NZ  1 ? 
ATOM   1674 N N   . LYS B 1 60  ? 32.549 58.408 65.569  1.000 28.960  0 43  LYS B N   1 ? 
ATOM   1675 C CA  . LYS B 1 60  ? 31.440 59.327 65.370  1.000 30.610  0 43  LYS B CA  1 ? 
ATOM   1676 C C   . LYS B 1 60  ? 30.122 58.607 65.662  1.000 30.970  0 43  LYS B C   1 ? 
ATOM   1677 O O   . LYS B 1 60  ? 29.795 57.614 65.019  1.000 34.880  0 43  LYS B O   1 ? 
ATOM   1678 C CB  . LYS B 1 60  ? 31.414 59.924 63.955  1.000 27.840  0 43  LYS B CB  1 ? 
ATOM   1679 C CG  . LYS B 1 60  ? 30.395 61.054 63.743  1.000 26.310  0 43  LYS B CG  1 ? 
ATOM   1680 C CD  . LYS B 1 60  ? 30.301 61.594 62.318  1.000 27.230  0 43  LYS B CD  1 ? 
ATOM   1681 C CE  . LYS B 1 60  ? 29.105 62.410 61.985  1.000 29.080  0 43  LYS B CE  1 ? 
ATOM   1682 N NZ  . LYS B 1 60  ? 28.941 62.521 60.522  1.000 31.070  0 43  LYS B NZ  1 ? 
ATOM   1683 N N   . PRO B 1 61  ? 29.299 59.084 66.621  1.000 30.710  0 44  PRO B N   1 ? 
ATOM   1684 C CA  . PRO B 1 61  ? 28.037 58.428 66.922  1.000 29.610  0 44  PRO B CA  1 ? 
ATOM   1685 C C   . PRO B 1 61  ? 26.985 58.666 65.845  1.000 28.020  0 44  PRO B C   1 ? 
ATOM   1686 O O   . PRO B 1 61  ? 27.060 59.622 65.089  1.000 27.880  0 44  PRO B O   1 ? 
ATOM   1687 C CB  . PRO B 1 61  ? 27.650 59.051 68.274  1.000 32.190  0 44  PRO B CB  1 ? 
ATOM   1688 C CG  . PRO B 1 61  ? 28.291 60.416 68.286  1.000 31.620  0 44  PRO B CG  1 ? 
ATOM   1689 C CD  . PRO B 1 61  ? 29.528 60.288 67.437  1.000 32.810  0 44  PRO B CD  1 ? 
ATOM   1690 N N   . MET B 1 62  ? 25.995 57.782 65.811  1.000 30.680  0 45  MET B N   1 ? 
ATOM   1691 C CA  . MET B 1 62  ? 24.884 57.867 64.872  1.000 33.750  0 45  MET B CA  1 ? 
ATOM   1692 C C   . MET B 1 62  ? 23.942 59.011 65.251  1.000 31.230  0 45  MET B C   1 ? 
ATOM   1693 O O   . MET B 1 62  ? 23.388 59.675 64.373  1.000 29.500  0 45  MET B O   1 ? 
ATOM   1694 C CB  . MET B 1 62  ? 24.110 56.545 64.836  1.000 32.970  0 45  MET B CB  1 ? 
ATOM   1695 C CG  . MET B 1 62  ? 22.898 56.592 63.922  1.000 34.110  0 45  MET B CG  1 ? 
ATOM   1696 S SD  . MET B 1 62  ? 21.974 55.049 63.826  1.000 37.470  0 45  MET B SD  1 ? 
ATOM   1697 C CE  . MET B 1 62  ? 22.963 54.281 62.533  1.000 39.740  0 45  MET B CE  1 ? 
ATOM   1698 N N   . PHE B 1 63  ? 23.785 59.229 66.567  1.000 29.580  0 46  PHE B N   1 ? 
ATOM   1699 C CA  . PHE B 1 63  ? 23.059 60.358 67.119  1.000 28.660  0 46  PHE B CA  1 ? 
ATOM   1700 C C   . PHE B 1 63  ? 24.003 61.403 67.721  1.000 28.210  0 46  PHE B C   1 ? 
ATOM   1701 O O   . PHE B 1 63  ? 24.965 61.060 68.403  1.000 30.330  0 46  PHE B O   1 ? 
ATOM   1702 C CB  . PHE B 1 63  ? 22.131 59.781 68.174  1.000 29.600  0 46  PHE B CB  1 ? 
ATOM   1703 C CG  . PHE B 1 63  ? 21.075 58.816 67.656  1.000 29.510  0 46  PHE B CG  1 ? 
ATOM   1704 C CD1 . PHE B 1 63  ? 21.323 57.451 67.600  1.000 28.160  0 46  PHE B CD1 1 ? 
ATOM   1705 C CD2 . PHE B 1 63  ? 19.808 59.273 67.295  1.000 28.620  0 46  PHE B CD2 1 ? 
ATOM   1706 C CE1 . PHE B 1 63  ? 20.347 56.570 67.159  1.000 27.470  0 46  PHE B CE1 1 ? 
ATOM   1707 C CE2 . PHE B 1 63  ? 18.839 58.388 66.864  1.000 27.720  0 46  PHE B CE2 1 ? 
ATOM   1708 C CZ  . PHE B 1 63  ? 19.100 57.043 66.817  1.000 26.060  0 46  PHE B CZ  1 ? 
ATOM   1709 N N   . ASP B 1 64  ? 23.725 62.688 67.452  1.000 28.010  0 47  ASP B N   1 ? 
ATOM   1710 C CA  . ASP B 1 64  ? 24.480 63.780 68.056  1.000 32.460  0 47  ASP B CA  1 ? 
ATOM   1711 C C   . ASP B 1 64  ? 24.172 63.906 69.554  1.000 27.960  0 47  ASP B C   1 ? 
ATOM   1712 O O   . ASP B 1 64  ? 23.159 63.424 70.049  1.000 27.030  0 47  ASP B O   1 ? 
ATOM   1713 C CB  . ASP B 1 64  ? 24.266 65.104 67.334  1.000 34.100  0 47  ASP B CB  1 ? 
ATOM   1714 C CG  . ASP B 1 64  ? 22.847 65.659 67.274  1.000 43.560  0 47  ASP B CG  1 ? 
ATOM   1715 O OD1 . ASP B 1 64  ? 22.147 65.670 68.315  1.000 44.540  0 47  ASP B OD1 1 ? 
ATOM   1716 O OD2 . ASP B 1 64  ? 22.464 66.148 66.191  1.000 58.140  0 47  ASP B OD2 1 ? 
ATOM   1717 N N   . LEU B 1 65  ? 25.007 64.655 70.265  1.000 30.970  0 48  LEU B N   1 ? 
ATOM   1718 C CA  . LEU B 1 65  ? 24.842 64.849 71.701  1.000 29.970  0 48  LEU B CA  1 ? 
ATOM   1719 C C   . LEU B 1 65  ? 23.428 65.318 72.029  1.000 33.770  0 48  LEU B C   1 ? 
ATOM   1720 O O   . LEU B 1 65  ? 22.818 64.868 72.999  1.000 34.150  0 48  LEU B O   1 ? 
ATOM   1721 C CB  . LEU B 1 65  ? 25.846 65.857 72.226  1.000 27.810  0 48  LEU B CB  1 ? 
ATOM   1722 C CG  . LEU B 1 65  ? 25.795 66.046 73.747  1.000 31.520  0 48  LEU B CG  1 ? 
ATOM   1723 C CD1 . LEU B 1 65  ? 25.989 64.729 74.488  1.000 32.270  0 48  LEU B CD1 1 ? 
ATOM   1724 C CD2 . LEU B 1 65  ? 26.842 67.039 74.160  1.000 31.430  0 48  LEU B CD2 1 ? 
ATOM   1725 N N   . GLU B 1 66  ? 22.902 66.216 71.202  1.000 34.220  0 49  GLU B N   1 ? 
ATOM   1726 C CA  . GLU B 1 66  ? 21.619 66.814 71.485  1.000 36.250  0 49  GLU B CA  1 ? 
ATOM   1727 C C   . GLU B 1 66  ? 20.528 65.773 71.306  1.000 32.710  0 49  GLU B C   1 ? 
ATOM   1728 O O   . GLU B 1 66  ? 19.548 65.814 72.037  1.000 35.560  0 49  GLU B O   1 ? 
ATOM   1729 C CB  . GLU B 1 66  ? 21.429 68.041 70.606  1.000 43.580  0 49  GLU B CB  1 ? 
ATOM   1730 C CG  . GLU B 1 66  ? 20.498 69.070 71.231  1.000 50.930  0 49  GLU B CG  1 ? 
ATOM   1731 C CD  . GLU B 1 66  ? 20.482 70.377 70.455  1.000 64.760  0 49  GLU B CD  1 ? 
ATOM   1732 O OE1 . GLU B 1 66  ? 21.572 70.981 70.264  1.000 62.960  0 49  GLU B OE1 1 ? 
ATOM   1733 O OE2 . GLU B 1 66  ? 19.370 70.785 70.035  1.000 75.760  0 49  GLU B OE2 1 ? 
ATOM   1734 N N   . GLU B 1 67  ? 20.713 64.827 70.367  1.000 29.930  0 50  GLU B N   1 ? 
ATOM   1735 C CA  . GLU B 1 67  ? 19.712 63.791 70.134  1.000 28.720  0 50  GLU B CA  1 ? 
ATOM   1736 C C   . GLU B 1 67  ? 19.828 62.734 71.225  1.000 26.690  0 50  GLU B C   1 ? 
ATOM   1737 O O   . GLU B 1 67  ? 18.820 62.222 71.718  1.000 26.050  0 50  GLU B O   1 ? 
ATOM   1738 C CB  . GLU B 1 67  ? 19.821 63.057 68.794  1.000 28.270  0 50  GLU B CB  1 ? 
ATOM   1739 C CG  . GLU B 1 67  ? 19.595 63.978 67.604  1.000 29.560  0 50  GLU B CG  1 ? 
ATOM   1740 C CD  . GLU B 1 67  ? 20.100 63.459 66.280  1.000 31.020  0 50  GLU B CD  1 ? 
ATOM   1741 O OE1 . GLU B 1 67  ? 21.313 63.114 66.123  1.000 28.220  0 50  GLU B OE1 1 ? 
ATOM   1742 O OE2 . GLU B 1 67  ? 19.217 63.467 65.385  1.000 30.060  0 50  GLU B OE2 1 ? 
ATOM   1743 N N   . ARG B 1 68  ? 21.062 62.392 71.586  1.000 22.550  0 51  ARG B N   1 ? 
ATOM   1744 C CA  . ARG B 1 68  ? 21.238 61.382 72.617  1.000 25.540  0 51  ARG B CA  1 ? 
ATOM   1745 C C   . ARG B 1 68  ? 20.606 61.869 73.922  1.000 27.340  0 51  ARG B C   1 ? 
ATOM   1746 O O   . ARG B 1 68  ? 19.858 61.115 74.553  1.000 29.720  0 51  ARG B O   1 ? 
ATOM   1747 C CB  . ARG B 1 68  ? 22.707 60.967 72.706  1.000 24.520  0 51  ARG B CB  1 ? 
ATOM   1748 C CG  . ARG B 1 68  ? 23.099 60.249 71.431  1.000 24.090  0 51  ARG B CG  1 ? 
ATOM   1749 C CD  . ARG B 1 68  ? 24.517 59.776 71.416  1.000 25.510  0 51  ARG B CD  1 ? 
ATOM   1750 N NE  . ARG B 1 68  ? 25.496 60.832 71.179  1.000 25.390  0 51  ARG B NE  1 ? 
ATOM   1751 C CZ  . ARG B 1 68  ? 26.636 61.015 71.865  1.000 30.190  0 51  ARG B CZ  1 ? 
ATOM   1752 N NH1 . ARG B 1 68  ? 27.373 62.075 71.598  1.000 27.860  0 51  ARG B NH1 1 ? 
ATOM   1753 N NH2 . ARG B 1 68  ? 27.037 60.182 72.820  1.000 25.590  0 51  ARG B NH2 1 ? 
ATOM   1754 N N   . VAL B 1 69  ? 20.846 63.144 74.274  1.000 27.910  0 52  VAL B N   1 ? 
ATOM   1755 C CA  . VAL B 1 69  ? 20.399 63.695 75.542  1.000 27.480  0 52  VAL B CA  1 ? 
ATOM   1756 C C   . VAL B 1 69  ? 18.878 63.771 75.554  1.000 28.530  0 52  VAL B C   1 ? 
ATOM   1757 O O   . VAL B 1 69  ? 18.260 63.522 76.580  1.000 34.010  0 52  VAL B O   1 ? 
ATOM   1758 C CB  . VAL B 1 69  ? 20.991 65.072 75.871  1.000 30.810  0 52  VAL B CB  1 ? 
ATOM   1759 C CG1 . VAL B 1 69  ? 20.316 65.672 77.101  1.000 31.280  0 52  VAL B CG1 1 ? 
ATOM   1760 C CG2 . VAL B 1 69  ? 22.505 65.015 76.039  1.000 28.940  0 52  VAL B CG2 1 ? 
ATOM   1761 N N   . ALA B 1 70  ? 18.270 64.090 74.415  1.000 28.430  0 53  ALA B N   1 ? 
ATOM   1762 C CA  . ALA B 1 70  ? 16.827 64.244 74.376  1.000 30.370  0 53  ALA B CA  1 ? 
ATOM   1763 C C   . ALA B 1 70  ? 16.123 62.888 74.435  1.000 27.520  0 53  ALA B C   1 ? 
ATOM   1764 O O   . ALA B 1 70  ? 15.061 62.749 75.042  1.000 27.850  0 53  ALA B O   1 ? 
ATOM   1765 C CB  . ALA B 1 70  ? 16.434 65.052 73.141  1.000 30.900  0 53  ALA B CB  1 ? 
ATOM   1766 N N   . LEU B 1 71  ? 16.708 61.876 73.791  1.000 26.970  0 54  LEU B N   1 ? 
ATOM   1767 C CA  . LEU B 1 71  ? 16.114 60.548 73.752  1.000 27.860  0 54  LEU B CA  1 ? 
ATOM   1768 C C   . LEU B 1 71  ? 16.126 59.863 75.120  1.000 26.920  0 54  LEU B C   1 ? 
ATOM   1769 O O   . LEU B 1 71  ? 15.155 59.200 75.471  1.000 27.590  0 54  LEU B O   1 ? 
ATOM   1770 C CB  . LEU B 1 71  ? 16.866 59.705 72.729  1.000 28.710  0 54  LEU B CB  1 ? 
ATOM   1771 C CG  . LEU B 1 71  ? 16.638 60.058 71.262  1.000 26.960  0 54  LEU B CG  1 ? 
ATOM   1772 C CD1 . LEU B 1 71  ? 17.633 59.237 70.445  1.000 30.250  0 54  LEU B CD1 1 ? 
ATOM   1773 C CD2 . LEU B 1 71  ? 15.223 59.792 70.889  1.000 26.360  0 54  LEU B CD2 1 ? 
ATOM   1774 N N   . ALA B 1 72  ? 17.247 59.986 75.837  1.000 26.430  0 55  ALA B N   1 ? 
ATOM   1775 C CA  . ALA B 1 72  ? 17.421 59.436 77.176  1.000 27.560  0 55  ALA B CA  1 ? 
ATOM   1776 C C   . ALA B 1 72  ? 16.536 60.160 78.189  1.000 29.430  0 55  ALA B C   1 ? 
ATOM   1777 O O   . ALA B 1 72  ? 15.943 59.525 79.049  1.000 30.980  0 55  ALA B O   1 ? 
ATOM   1778 C CB  . ALA B 1 72  ? 18.871 59.552 77.584  1.000 26.230  0 55  ALA B CB  1 ? 
ATOM   1779 N N   . THR B 1 73  ? 16.446 61.488 78.084  1.000 32.340  0 56  THR B N   1 ? 
ATOM   1780 C CA  . THR B 1 73  ? 15.567 62.258 78.951  1.000 36.170  0 56  THR B CA  1 ? 
ATOM   1781 C C   . THR B 1 73  ? 14.144 61.697 78.888  1.000 38.780  0 56  THR B C   1 ? 
ATOM   1782 O O   . THR B 1 73  ? 13.554 61.409 79.927  1.000 41.610  0 56  THR B O   1 ? 
ATOM   1783 C CB  . THR B 1 73  ? 15.596 63.736 78.569  1.000 34.100  0 56  THR B CB  1 ? 
ATOM   1784 O OG1 . THR B 1 73  ? 16.930 64.184 78.799  1.000 29.680  0 56  THR B OG1 1 ? 
ATOM   1785 C CG2 . THR B 1 73  ? 14.612 64.552 79.383  1.000 32.650  0 56  THR B CG2 1 ? 
ATOM   1786 N N   . THR B 1 74  ? 13.592 61.570 77.673  1.000 33.210  0 57  THR B N   1 ? 
ATOM   1787 C CA  . THR B 1 74  ? 12.250 61.040 77.484  1.000 34.680  0 57  THR B CA  1 ? 
ATOM   1788 C C   . THR B 1 74  ? 12.132 59.641 78.091  1.000 36.640  0 57  THR B C   1 ? 
ATOM   1789 O O   . THR B 1 74  ? 11.122 59.326 78.715  1.000 39.870  0 57  THR B O   1 ? 
ATOM   1790 C CB  . THR B 1 74  ? 11.899 60.983 75.995  1.000 32.920  0 57  THR B CB  1 ? 
ATOM   1791 O OG1 . THR B 1 74  ? 12.037 62.297 75.466  1.000 36.780  0 57  THR B OG1 1 ? 
ATOM   1792 C CG2 . THR B 1 74  ? 10.504 60.446 75.757  1.000 29.370  0 57  THR B CG2 1 ? 
ATOM   1793 N N   . ALA B 1 75  ? 13.125 58.779 77.844  1.000 35.300  0 58  ALA B N   1 ? 
ATOM   1794 C CA  . ALA B 1 75  ? 13.023 57.383 78.232  1.000 33.490  0 58  ALA B CA  1 ? 
ATOM   1795 C C   . ALA B 1 75  ? 13.127 57.245 79.753  1.000 37.250  0 58  ALA B C   1 ? 
ATOM   1796 O O   . ALA B 1 75  ? 12.667 56.239 80.298  1.000 34.960  0 58  ALA B O   1 ? 
ATOM   1797 C CB  . ALA B 1 75  ? 14.101 56.577 77.530  1.000 32.780  0 58  ALA B CB  1 ? 
ATOM   1798 N N   . LEU B 1 76  ? 13.732 58.253 80.414  1.000 34.510  0 59  LEU B N   1 ? 
ATOM   1799 C CA  . LEU B 1 76  ? 14.059 58.191 81.838  1.000 36.950  0 59  LEU B CA  1 ? 
ATOM   1800 C C   . LEU B 1 76  ? 13.172 59.140 82.639  1.000 39.940  0 59  LEU B C   1 ? 
ATOM   1801 O O   . LEU B 1 76  ? 13.370 59.311 83.842  1.000 40.390  0 59  LEU B O   1 ? 
ATOM   1802 C CB  . LEU B 1 76  ? 15.532 58.514 82.101  1.000 30.070  0 59  LEU B CB  1 ? 
ATOM   1803 C CG  . LEU B 1 76  ? 16.540 57.550 81.467  1.000 33.480  0 59  LEU B CG  1 ? 
ATOM   1804 C CD1 . LEU B 1 76  ? 17.990 57.999 81.693  1.000 35.040  0 59  LEU B CD1 1 ? 
ATOM   1805 C CD2 . LEU B 1 76  ? 16.343 56.114 81.932  1.000 32.620  0 59  LEU B CD2 1 ? 
ATOM   1806 N N   . GLN B 1 77  ? 12.211 59.765 81.966  1.000 41.500  0 60  GLN B N   1 ? 
ATOM   1807 C CA  . GLN B 1 77  ? 11.358 60.762 82.591  1.000 49.920  0 60  GLN B CA  1 ? 
ATOM   1808 C C   . GLN B 1 77  ? 10.621 60.204 83.809  1.000 44.590  0 60  GLN B C   1 ? 
ATOM   1809 O O   . GLN B 1 77  ? 10.304 60.961 84.718  1.000 46.070  0 60  GLN B O   1 ? 
ATOM   1810 C CB  . GLN B 1 77  ? 10.310 61.266 81.598  1.000 58.610  0 60  GLN B CB  1 ? 
ATOM   1811 C CG  . GLN B 1 77  ? 10.720 62.525 80.840  1.000 66.570  0 60  GLN B CG  1 ? 
ATOM   1812 C CD  . GLN B 1 77  ? 9.717  62.898 79.770  1.000 70.480  0 60  GLN B CD  1 ? 
ATOM   1813 O OE1 . GLN B 1 77  ? 8.668  62.253 79.627  1.000 67.100  0 60  GLN B OE1 1 ? 
ATOM   1814 N NE2 . GLN B 1 77  ? 10.036 63.937 79.008  1.000 69.650  0 60  GLN B NE2 1 ? 
ATOM   1815 N N   . HIS B 1 78  ? 10.352 58.895 83.819  1.000 41.430  0 61  HIS B N   1 ? 
ATOM   1816 C CA  . HIS B 1 78  ? 9.572  58.255 84.870  1.000 45.470  0 61  HIS B CA  1 ? 
ATOM   1817 C C   . HIS B 1 78  ? 10.368 57.974 86.145  1.000 43.340  0 61  HIS B C   1 ? 
ATOM   1818 O O   . HIS B 1 78  ? 9.801  57.426 87.096  1.000 39.050  0 61  HIS B O   1 ? 
ATOM   1819 C CB  . HIS B 1 78  ? 9.030  56.905 84.388  1.000 48.470  0 61  HIS B CB  1 ? 
ATOM   1820 C CG  . HIS B 1 78  ? 10.047 55.874 84.026  1.000 45.190  0 61  HIS B CG  1 ? 
ATOM   1821 N ND1 . HIS B 1 78  ? 10.916 55.991 82.962  1.000 44.340  0 61  HIS B ND1 1 ? 
ATOM   1822 C CD2 . HIS B 1 78  ? 10.292 54.677 84.569  1.000 49.470  0 61  HIS B CD2 1 ? 
ATOM   1823 C CE1 . HIS B 1 78  ? 11.654 54.891 82.873  1.000 46.480  0 61  HIS B CE1 1 ? 
ATOM   1824 N NE2 . HIS B 1 78  ? 11.294 54.078 83.836  1.000 48.470  0 61  HIS B NE2 1 ? 
ATOM   1825 N N   . LEU B 1 79  ? 11.671 58.286 86.132  1.000 37.390  0 62  LEU B N   1 ? 
ATOM   1826 C CA  . LEU B 1 79  ? 12.509 58.149 87.306  1.000 34.480  0 62  LEU B CA  1 ? 
ATOM   1827 C C   . LEU B 1 79  ? 12.742 59.546 87.864  1.000 37.000  0 62  LEU B C   1 ? 
ATOM   1828 O O   . LEU B 1 79  ? 13.407 60.369 87.245  1.000 39.030  0 62  LEU B O   1 ? 
ATOM   1829 C CB  . LEU B 1 79  ? 13.812 57.453 86.949  1.000 33.210  0 62  LEU B CB  1 ? 
ATOM   1830 C CG  . LEU B 1 79  ? 13.657 56.082 86.284  1.000 35.280  0 62  LEU B CG  1 ? 
ATOM   1831 C CD1 . LEU B 1 79  ? 14.992 55.643 85.723  1.000 35.460  0 62  LEU B CD1 1 ? 
ATOM   1832 C CD2 . LEU B 1 79  ? 13.134 55.039 87.244  1.000 34.780  0 62  LEU B CD2 1 ? 
ATOM   1833 N N   . PRO B 1 80  ? 12.208 59.866 89.063  1.000 36.920  0 63  PRO B N   1 ? 
ATOM   1834 C CA  . PRO B 1 80  ? 12.303 61.234 89.580  1.000 38.190  0 63  PRO B CA  1 ? 
ATOM   1835 C C   . PRO B 1 80  ? 13.681 61.701 90.069  1.000 38.100  0 63  PRO B C   1 ? 
ATOM   1836 O O   . PRO B 1 80  ? 13.938 62.902 90.119  1.000 38.050  0 63  PRO B O   1 ? 
ATOM   1837 C CB  . PRO B 1 80  ? 11.234 61.223 90.677  1.000 39.090  0 63  PRO B CB  1 ? 
ATOM   1838 C CG  . PRO B 1 80  ? 11.183 59.789 91.155  1.000 40.570  0 63  PRO B CG  1 ? 
ATOM   1839 C CD  . PRO B 1 80  ? 11.516 58.935 89.958  1.000 36.560  0 63  PRO B CD  1 ? 
ATOM   1840 N N   . ASN B 1 81  ? 14.591 60.766 90.381  1.000 41.680  0 64  ASN B N   1 ? 
ATOM   1841 C CA  . ASN B 1 81  ? 15.901 61.110 90.928  1.000 37.000  0 64  ASN B CA  1 ? 
ATOM   1842 C C   . ASN B 1 81  ? 17.019 60.923 89.903  1.000 36.480  0 64  ASN B C   1 ? 
ATOM   1843 O O   . ASN B 1 81  ? 18.193 60.882 90.268  1.000 36.820  0 64  ASN B O   1 ? 
ATOM   1844 C CB  . ASN B 1 81  ? 16.214 60.295 92.176  1.000 37.940  0 64  ASN B CB  1 ? 
ATOM   1845 C CG  . ASN B 1 81  ? 16.228 58.803 91.929  1.000 36.830  0 64  ASN B CG  1 ? 
ATOM   1846 O OD1 . ASN B 1 81  ? 15.488 58.292 91.081  1.000 38.500  0 64  ASN B OD1 1 ? 
ATOM   1847 N ND2 . ASN B 1 81  ? 17.065 58.087 92.660  1.000 34.150  0 64  ASN B ND2 1 ? 
ATOM   1848 N N   . VAL B 1 82  ? 16.670 60.872 88.613  1.000 34.640  0 65  VAL B N   1 ? 
ATOM   1849 C CA  . VAL B 1 82  ? 17.657 60.727 87.556  1.000 31.870  0 65  VAL B CA  1 ? 
ATOM   1850 C C   . VAL B 1 82  ? 17.690 62.015 86.746  1.000 33.830  0 65  VAL B C   1 ? 
ATOM   1851 O O   . VAL B 1 82  ? 16.643 62.568 86.429  1.000 33.990  0 65  VAL B O   1 ? 
ATOM   1852 C CB  . VAL B 1 82  ? 17.333 59.493 86.689  1.000 28.350  0 65  VAL B CB  1 ? 
ATOM   1853 C CG1 . VAL B 1 82  ? 18.114 59.460 85.389  1.000 25.640  0 65  VAL B CG1 1 ? 
ATOM   1854 C CG2 . VAL B 1 82  ? 17.545 58.211 87.475  1.000 27.260  0 65  VAL B CG2 1 ? 
ATOM   1855 N N   . GLU B 1 83  ? 18.900 62.465 86.408  1.000 36.630  0 66  GLU B N   1 ? 
ATOM   1856 C CA  . GLU B 1 83  ? 19.086 63.615 85.542  1.000 41.280  0 66  GLU B CA  1 ? 
ATOM   1857 C C   . GLU B 1 83  ? 20.043 63.245 84.405  1.000 39.860  0 66  GLU B C   1 ? 
ATOM   1858 O O   . GLU B 1 83  ? 21.082 62.638 84.640  1.000 38.680  0 66  GLU B O   1 ? 
ATOM   1859 C CB  . GLU B 1 83  ? 19.619 64.729 86.440  1.000 50.090  0 66  GLU B CB  1 ? 
ATOM   1860 C CG  . GLU B 1 83  ? 19.635 66.105 85.781  1.000 60.760  0 66  GLU B CG  1 ? 
ATOM   1861 C CD  . GLU B 1 83  ? 20.287 67.176 86.642  1.000 70.660  0 66  GLU B CD  1 ? 
ATOM   1862 O OE1 . GLU B 1 83  ? 20.043 68.378 86.370  1.000 73.390  0 66  GLU B OE1 1 ? 
ATOM   1863 O OE2 . GLU B 1 83  ? 21.055 66.805 87.564  1.000 76.130  0 66  GLU B OE2 1 ? 
ATOM   1864 N N   . VAL B 1 84  ? 19.696 63.634 83.174  1.000 34.160  0 67  VAL B N   1 ? 
ATOM   1865 C CA  . VAL B 1 84  ? 20.505 63.366 81.999  1.000 32.460  0 67  VAL B CA  1 ? 
ATOM   1866 C C   . VAL B 1 84  ? 21.312 64.610 81.638  1.000 32.880  0 67  VAL B C   1 ? 
ATOM   1867 O O   . VAL B 1 84  ? 20.755 65.686 81.609  1.000 36.850  0 67  VAL B O   1 ? 
ATOM   1868 C CB  . VAL B 1 84  ? 19.578 62.951 80.844  1.000 34.600  0 67  VAL B CB  1 ? 
ATOM   1869 C CG1 . VAL B 1 84  ? 20.351 62.717 79.549  1.000 34.220  0 67  VAL B CG1 1 ? 
ATOM   1870 C CG2 . VAL B 1 84  ? 18.738 61.731 81.214  1.000 35.090  0 67  VAL B CG2 1 ? 
ATOM   1871 N N   . MET B 1 85  ? 22.609 64.439 81.355  1.000 32.930  0 68  MET B N   1 ? 
ATOM   1872 C CA  . MET B 1 85  ? 23.525 65.517 81.028  1.000 34.660  0 68  MET B CA  1 ? 
ATOM   1873 C C   . MET B 1 85  ? 24.598 65.038 80.057  1.000 32.500  0 68  MET B C   1 ? 
ATOM   1874 O O   . MET B 1 85  ? 24.990 63.886 80.122  1.000 32.620  0 68  MET B O   1 ? 
ATOM   1875 C CB  . MET B 1 85  ? 24.373 65.931 82.230  1.000 41.800  0 68  MET B CB  1 ? 
ATOM   1876 C CG  . MET B 1 85  ? 23.627 66.613 83.331  1.000 45.610  0 68  MET B CG  1 ? 
ATOM   1877 S SD  . MET B 1 85  ? 24.822 67.099 84.591  1.000 45.220  0 68  MET B SD  1 ? 
ATOM   1878 C CE  . MET B 1 85  ? 23.607 67.056 85.915  1.000 48.180  0 68  MET B CE  1 ? 
ATOM   1879 N N   . GLY B 1 86  ? 25.140 65.965 79.259  1.000 28.880  0 69  GLY B N   1 ? 
ATOM   1880 C CA  . GLY B 1 86  ? 26.306 65.713 78.440  1.000 31.520  0 69  GLY B CA  1 ? 
ATOM   1881 C C   . GLY B 1 86  ? 27.575 66.082 79.191  1.000 31.660  0 69  GLY B C   1 ? 
ATOM   1882 O O   . GLY B 1 86  ? 27.511 66.877 80.118  1.000 40.100  0 69  GLY B O   1 ? 
ATOM   1883 N N   . PHE B 1 87  ? 28.716 65.517 78.778  1.000 30.720  0 70  PHE B N   1 ? 
ATOM   1884 C CA  . PHE B 1 87  ? 29.993 65.836 79.393  1.000 34.670  0 70  PHE B CA  1 ? 
ATOM   1885 C C   . PHE B 1 87  ? 31.103 65.577 78.376  1.000 40.130  0 70  PHE B C   1 ? 
ATOM   1886 O O   . PHE B 1 87  ? 30.895 64.848 77.404  1.000 38.460  0 70  PHE B O   1 ? 
ATOM   1887 C CB  . PHE B 1 87  ? 30.248 65.021 80.670  1.000 34.760  0 70  PHE B CB  1 ? 
ATOM   1888 C CG  . PHE B 1 87  ? 30.708 63.586 80.445  1.000 33.880  0 70  PHE B CG  1 ? 
ATOM   1889 C CD1 . PHE B 1 87  ? 29.816 62.608 80.002  1.000 34.140  0 70  PHE B CD1 1 ? 
ATOM   1890 C CD2 . PHE B 1 87  ? 32.033 63.214 80.672  1.000 35.280  0 70  PHE B CD2 1 ? 
ATOM   1891 C CE1 . PHE B 1 87  ? 30.237 61.305 79.779  1.000 32.550  0 70  PHE B CE1 1 ? 
ATOM   1892 C CE2 . PHE B 1 87  ? 32.448 61.907 80.460  1.000 33.750  0 70  PHE B CE2 1 ? 
ATOM   1893 C CZ  . PHE B 1 87  ? 31.556 60.961 80.000  1.000 34.490  0 70  PHE B CZ  1 ? 
ATOM   1894 N N   . SER B 1 88  ? 32.292 66.133 78.644  1.000 44.790  0 71  SER B N   1 ? 
ATOM   1895 C CA  . SER B 1 88  ? 33.385 66.084 77.688  1.000 50.820  0 71  SER B CA  1 ? 
ATOM   1896 C C   . SER B 1 88  ? 34.741 66.048 78.378  1.000 52.830  0 71  SER B C   1 ? 
ATOM   1897 O O   . SER B 1 88  ? 35.676 66.671 77.895  1.000 64.560  0 71  SER B O   1 ? 
ATOM   1898 C CB  . SER B 1 88  ? 33.313 67.267 76.764  1.000 55.630  0 71  SER B CB  1 ? 
ATOM   1899 O OG  . SER B 1 88  ? 33.565 68.464 77.484  1.000 61.210  0 71  SER B OG  1 ? 
ATOM   1900 N N   . ASP B 1 89  ? 34.853 65.317 79.487  1.000 54.450  0 72  ASP B N   1 ? 
ATOM   1901 C CA  . ASP B 1 89  ? 36.114 65.204 80.200  1.000 57.170  0 72  ASP B CA  1 ? 
ATOM   1902 C C   . ASP B 1 89  ? 36.308 63.743 80.592  1.000 54.990  0 72  ASP B C   1 ? 
ATOM   1903 O O   . ASP B 1 89  ? 35.578 62.880 80.120  1.000 57.900  0 72  ASP B O   1 ? 
ATOM   1904 C CB  . ASP B 1 89  ? 36.135 66.142 81.399  1.000 64.880  0 72  ASP B CB  1 ? 
ATOM   1905 C CG  . ASP B 1 89  ? 37.493 66.759 81.714  1.000 73.630  0 72  ASP B CG  1 ? 
ATOM   1906 O OD1 . ASP B 1 89  ? 38.457 65.990 81.921  1.000 73.490  0 72  ASP B OD1 1 ? 
ATOM   1907 O OD2 . ASP B 1 89  ? 37.589 68.009 81.732  1.000 83.820  0 72  ASP B OD2 1 ? 
ATOM   1908 N N   . LEU B 1 90  ? 37.293 63.470 81.453  1.000 54.680  0 73  LEU B N   1 ? 
ATOM   1909 C CA  . LEU B 1 90  ? 37.343 62.206 82.172  1.000 55.330  0 73  LEU B CA  1 ? 
ATOM   1910 C C   . LEU B 1 90  ? 36.101 62.105 83.060  1.000 51.680  0 73  LEU B C   1 ? 
ATOM   1911 O O   . LEU B 1 90  ? 35.742 63.052 83.759  1.000 48.900  0 73  LEU B O   1 ? 
ATOM   1912 C CB  . LEU B 1 90  ? 38.621 62.089 83.006  1.000 55.560  0 73  LEU B CB  1 ? 
ATOM   1913 C CG  . LEU B 1 90  ? 39.953 62.143 82.246  1.000 59.010  0 73  LEU B CG  1 ? 
ATOM   1914 C CD1 . LEU B 1 90  ? 41.120 62.048 83.226  1.000 54.230  0 73  LEU B CD1 1 ? 
ATOM   1915 C CD2 . LEU B 1 90  ? 40.056 61.049 81.186  1.000 60.840  0 73  LEU B CD2 1 ? 
ATOM   1916 N N   . MET B 1 91  ? 35.451 60.938 83.034  1.000 52.640  0 74  MET B N   1 ? 
ATOM   1917 C CA  . MET B 1 91  ? 34.346 60.650 83.938  1.000 52.670  0 74  MET B CA  1 ? 
ATOM   1918 C C   . MET B 1 91  ? 34.700 61.054 85.370  1.000 50.870  0 74  MET B C   1 ? 
ATOM   1919 O O   . MET B 1 91  ? 33.803 61.395 86.134  1.000 45.980  0 74  MET B O   1 ? 
ATOM   1920 C CB  . MET B 1 91  ? 33.939 59.172 83.907  1.000 45.820  0 74  MET B CB  1 ? 
ATOM   1921 C CG  . MET B 1 91  ? 35.088 58.194 83.844  1.000 48.010  0 74  MET B CG  1 ? 
ATOM   1922 S SD  . MET B 1 91  ? 34.572 56.499 83.478  1.000 53.620  0 74  MET B SD  1 ? 
ATOM   1923 C CE  . MET B 1 91  ? 34.018 56.532 81.768  1.000 51.800  0 74  MET B CE  1 ? 
ATOM   1924 N N   . ALA B 1 92  ? 35.995 60.990 85.725  1.000 47.360  0 75  ALA B N   1 ? 
ATOM   1925 C CA  . ALA B 1 92  ? 36.456 61.350 87.057  1.000 48.050  0 75  ALA B CA  1 ? 
ATOM   1926 C C   . ALA B 1 92  ? 36.306 62.852 87.294  1.000 47.340  0 75  ALA B C   1 ? 
ATOM   1927 O O   . ALA B 1 92  ? 35.847 63.277 88.354  1.000 44.200  0 75  ALA B O   1 ? 
ATOM   1928 C CB  . ALA B 1 92  ? 37.893 60.913 87.246  1.000 48.910  0 75  ALA B CB  1 ? 
ATOM   1929 N N   . ASN B 1 93  ? 36.720 63.647 86.301  1.000 47.230  0 76  ASN B N   1 ? 
ATOM   1930 C CA  . ASN B 1 93  ? 36.714 65.095 86.412  1.000 41.190  0 76  ASN B CA  1 ? 
ATOM   1931 C C   . ASN B 1 93  ? 35.282 65.611 86.359  1.000 39.330  0 76  ASN B C   1 ? 
ATOM   1932 O O   . ASN B 1 93  ? 34.916 66.509 87.104  1.000 43.240  0 76  ASN B O   1 ? 
ATOM   1933 C CB  . ASN B 1 93  ? 37.561 65.734 85.321  1.000 42.190  0 76  ASN B CB  1 ? 
ATOM   1934 C CG  . ASN B 1 93  ? 39.038 65.438 85.475  1.000 47.560  0 76  ASN B CG  1 ? 
ATOM   1935 O OD1 . ASN B 1 93  ? 39.510 64.975 86.528  1.000 43.470  0 76  ASN B OD1 1 ? 
ATOM   1936 N ND2 . ASN B 1 93  ? 39.789 65.718 84.424  1.000 49.400  0 76  ASN B ND2 1 ? 
ATOM   1937 N N   . PHE B 1 94  ? 34.472 65.061 85.459  1.000 37.950  0 77  PHE B N   1 ? 
ATOM   1938 C CA  . PHE B 1 94  ? 33.055 65.391 85.458  1.000 39.970  0 77  PHE B CA  1 ? 
ATOM   1939 C C   . PHE B 1 94  ? 32.465 65.026 86.817  1.000 38.590  0 77  PHE B C   1 ? 
ATOM   1940 O O   . PHE B 1 94  ? 31.707 65.801 87.380  1.000 43.280  0 77  PHE B O   1 ? 
ATOM   1941 C CB  . PHE B 1 94  ? 32.295 64.679 84.333  1.000 39.520  0 77  PHE B CB  1 ? 
ATOM   1942 C CG  . PHE B 1 94  ? 30.782 64.874 84.358  1.000 34.450  0 77  PHE B CG  1 ? 
ATOM   1943 C CD1 . PHE B 1 94  ? 30.214 66.065 83.931  1.000 35.120  0 77  PHE B CD1 1 ? 
ATOM   1944 C CD2 . PHE B 1 94  ? 29.937 63.851 84.755  1.000 33.030  0 77  PHE B CD2 1 ? 
ATOM   1945 C CE1 . PHE B 1 94  ? 28.842 66.240 83.919  1.000 33.170  0 77  PHE B CE1 1 ? 
ATOM   1946 C CE2 . PHE B 1 94  ? 28.564 64.031 84.750  1.000 37.070  0 77  PHE B CE2 1 ? 
ATOM   1947 C CZ  . PHE B 1 94  ? 28.020 65.230 84.330  1.000 34.950  0 77  PHE B CZ  1 ? 
ATOM   1948 N N   . ALA B 1 95  ? 32.808 63.837 87.330  1.000 39.760  0 78  ALA B N   1 ? 
ATOM   1949 C CA  . ALA B 1 95  ? 32.301 63.367 88.612  1.000 42.160  0 78  ALA B CA  1 ? 
ATOM   1950 C C   . ALA B 1 95  ? 32.635 64.365 89.717  1.000 38.520  0 78  ALA B C   1 ? 
ATOM   1951 O O   . ALA B 1 95  ? 31.791 64.637 90.563  1.000 35.390  0 78  ALA B O   1 ? 
ATOM   1952 C CB  . ALA B 1 95  ? 32.867 62.002 88.950  1.000 42.550  0 78  ALA B CB  1 ? 
ATOM   1953 N N   . ARG B 1 96  ? 33.866 64.887 89.701  1.000 38.820  0 79  ARG B N   1 ? 
ATOM   1954 C CA  . ARG B 1 96  ? 34.318 65.839 90.704  1.000 43.390  0 79  ARG B CA  1 ? 
ATOM   1955 C C   . ARG B 1 96  ? 33.567 67.162 90.571  1.000 43.940  0 79  ARG B C   1 ? 
ATOM   1956 O O   . ARG B 1 96  ? 33.021 67.657 91.557  1.000 48.800  0 79  ARG B O   1 ? 
ATOM   1957 C CB  . ARG B 1 96  ? 35.823 66.076 90.593  1.000 47.860  0 79  ARG B CB  1 ? 
ATOM   1958 C CG  . ARG B 1 96  ? 36.276 67.192 91.523  1.000 49.070  0 79  ARG B CG  1 ? 
ATOM   1959 C CD  . ARG B 1 96  ? 37.690 66.970 91.992  1.000 50.140  0 79  ARG B CD  1 ? 
ATOM   1960 N NE  . ARG B 1 96  ? 38.473 66.269 90.972  1.000 50.680  0 79  ARG B NE  1 ? 
ATOM   1961 C CZ  . ARG B 1 96  ? 39.287 65.250 91.224  1.000 56.590  0 79  ARG B CZ  1 ? 
ATOM   1962 N NH1 . ARG B 1 96  ? 39.670 64.996 92.473  1.000 51.600  0 79  ARG B NH1 1 ? 
ATOM   1963 N NH2 . ARG B 1 96  ? 39.755 64.526 90.214  1.000 57.750  0 79  ARG B NH2 1 ? 
ATOM   1964 N N   . ALA B 1 97  ? 33.504 67.697 89.345  1.000 38.700  0 80  ALA B N   1 ? 
ATOM   1965 C CA  . ALA B 1 97  ? 32.710 68.880 89.053  1.000 40.190  0 80  ALA B CA  1 ? 
ATOM   1966 C C   . ALA B 1 97  ? 31.257 68.704 89.498  1.000 39.280  0 80  ALA B C   1 ? 
ATOM   1967 O O   . ALA B 1 97  ? 30.586 69.675 89.836  1.000 39.890  0 80  ALA B O   1 ? 
ATOM   1968 C CB  . ALA B 1 97  ? 32.781 69.193 87.568  1.000 43.390  0 80  ALA B CB  1 ? 
ATOM   1969 N N   . GLN B 1 98  ? 30.755 67.470 89.478  1.000 39.690  0 81  GLN B N   1 ? 
ATOM   1970 C CA  . GLN B 1 98  ? 29.368 67.207 89.826  1.000 39.050  0 81  GLN B CA  1 ? 
ATOM   1971 C C   . GLN B 1 98  ? 29.201 66.805 91.291  1.000 34.490  0 81  GLN B C   1 ? 
ATOM   1972 O O   . GLN B 1 98  ? 28.074 66.578 91.737  1.000 32.410  0 81  GLN B O   1 ? 
ATOM   1973 C CB  . GLN B 1 98  ? 28.839 66.071 88.953  1.000 41.540  0 81  GLN B CB  1 ? 
ATOM   1974 C CG  . GLN B 1 98  ? 28.553 66.496 87.524  1.000 43.140  0 81  GLN B CG  1 ? 
ATOM   1975 C CD  . GLN B 1 98  ? 27.575 67.644 87.487  1.000 46.070  0 81  GLN B CD  1 ? 
ATOM   1976 O OE1 . GLN B 1 98  ? 26.457 67.542 88.004  1.000 49.070  0 81  GLN B OE1 1 ? 
ATOM   1977 N NE2 . GLN B 1 98  ? 27.989 68.749 86.884  1.000 48.530  0 81  GLN B NE2 1 ? 
ATOM   1978 N N   . GLN B 1 99  ? 30.310 66.680 92.017  1.000 36.800  0 82  GLN B N   1 ? 
ATOM   1979 C CA  . GLN B 1 99  ? 30.275 66.240 93.407  1.000 41.420  0 82  GLN B CA  1 ? 
ATOM   1980 C C   . GLN B 1 99  ? 29.582 64.887 93.471  1.000 36.450  0 82  GLN B C   1 ? 
ATOM   1981 O O   . GLN B 1 99  ? 28.716 64.671 94.300  1.000 36.040  0 82  GLN B O   1 ? 
ATOM   1982 C CB  . GLN B 1 99  ? 29.570 67.247 94.319  1.000 42.600  0 82  GLN B CB  1 ? 
ATOM   1983 C CG  . GLN B 1 99  ? 30.133 68.665 94.229  1.000 49.150  0 82  GLN B CG  1 ? 
ATOM   1984 C CD  . GLN B 1 99  ? 29.334 69.675 95.034  1.000 56.840  0 82  GLN B CD  1 ? 
ATOM   1985 O OE1 . GLN B 1 99  ? 29.264 69.608 96.270  1.000 64.130  0 82  GLN B OE1 1 ? 
ATOM   1986 N NE2 . GLN B 1 99  ? 28.713 70.621 94.343  1.000 53.660  0 82  GLN B NE2 1 ? 
ATOM   1987 N N   . ALA B 1 100 ? 29.947 63.993 92.555  1.000 33.480  0 83  ALA B N   1 ? 
ATOM   1988 C CA  . ALA B 1 100 ? 29.431 62.636 92.577  1.000 34.250  0 83  ALA B CA  1 ? 
ATOM   1989 C C   . ALA B 1 100 ? 30.364 61.778 93.430  1.000 31.630  0 83  ALA B C   1 ? 
ATOM   1990 O O   . ALA B 1 100 ? 31.563 62.017 93.451  1.000 36.320  0 83  ALA B O   1 ? 
ATOM   1991 C CB  . ALA B 1 100 ? 29.293 62.109 91.152  1.000 28.870  0 83  ALA B CB  1 ? 
ATOM   1992 N N   . ASN B 1 101 ? 29.822 60.787 94.139  1.000 31.820  0 84  ASN B N   1 ? 
ATOM   1993 C CA  . ASN B 1 101 ? 30.667 59.914 94.944  1.000 34.550  0 84  ASN B CA  1 ? 
ATOM   1994 C C   . ASN B 1 101 ? 30.565 58.458 94.488  1.000 35.550  0 84  ASN B C   1 ? 
ATOM   1995 O O   . ASN B 1 101 ? 31.370 57.638 94.928  1.000 37.370  0 84  ASN B O   1 ? 
ATOM   1996 C CB  . ASN B 1 101 ? 30.429 60.092 96.441  1.000 34.640  0 84  ASN B CB  1 ? 
ATOM   1997 C CG  . ASN B 1 101 ? 28.976 60.020 96.854  1.000 34.860  0 84  ASN B CG  1 ? 
ATOM   1998 O OD1 . ASN B 1 101 ? 28.094 59.672 96.069  1.000 30.960  0 84  ASN B OD1 1 ? 
ATOM   1999 N ND2 . ASN B 1 101 ? 28.702 60.364 98.098  1.000 38.210  0 84  ASN B ND2 1 ? 
ATOM   2000 N N   . ILE B 1 102 ? 29.635 58.168 93.565  1.000 30.530  0 85  ILE B N   1 ? 
ATOM   2001 C CA  . ILE B 1 102 ? 29.460 56.841 93.002  1.000 28.740  0 85  ILE B CA  1 ? 
ATOM   2002 C C   . ILE B 1 102 ? 29.635 56.894 91.482  1.000 27.930  0 85  ILE B C   1 ? 
ATOM   2003 O O   . ILE B 1 102 ? 28.960 57.659 90.810  1.000 27.860  0 85  ILE B O   1 ? 
ATOM   2004 C CB  . ILE B 1 102 ? 28.063 56.297 93.355  1.000 28.670  0 85  ILE B CB  1 ? 
ATOM   2005 C CG1 . ILE B 1 102 ? 27.801 56.304 94.866  1.000 26.610  0 85  ILE B CG1 1 ? 
ATOM   2006 C CG2 . ILE B 1 102 ? 27.862 54.914 92.740  1.000 28.590  0 85  ILE B CG2 1 ? 
ATOM   2007 C CD1 . ILE B 1 102 ? 28.616 55.294 95.645  1.000 26.660  0 85  ILE B CD1 1 ? 
ATOM   2008 N N   . LEU B 1 103 ? 30.499 56.039 90.932  1.000 26.590  0 86  LEU B N   1 ? 
ATOM   2009 C CA  . LEU B 1 103 ? 30.555 55.806 89.495  1.000 28.350  0 86  LEU B CA  1 ? 
ATOM   2010 C C   . LEU B 1 103 ? 29.895 54.461 89.171  1.000 27.700  0 86  LEU B C   1 ? 
ATOM   2011 O O   . LEU B 1 103 ? 30.381 53.418 89.595  1.000 27.070  0 86  LEU B O   1 ? 
ATOM   2012 C CB  . LEU B 1 103 ? 32.028 55.848 89.087  1.000 30.390  0 86  LEU B CB  1 ? 
ATOM   2013 C CG  . LEU B 1 103 ? 32.354 55.481 87.640  1.000 31.800  0 86  LEU B CG  1 ? 
ATOM   2014 C CD1 . LEU B 1 103 ? 31.496 56.243 86.664  1.000 31.810  0 86  LEU B CD1 1 ? 
ATOM   2015 C CD2 . LEU B 1 103 ? 33.825 55.760 87.368  1.000 32.330  0 86  LEU B CD2 1 ? 
ATOM   2016 N N   . ILE B 1 104 ? 28.751 54.493 88.467  1.000 25.080  0 87  ILE B N   1 ? 
ATOM   2017 C CA  . ILE B 1 104 ? 28.089 53.279 88.013  1.000 26.000  0 87  ILE B CA  1 ? 
ATOM   2018 C C   . ILE B 1 104 ? 28.782 52.737 86.760  1.000 24.560  0 87  ILE B C   1 ? 
ATOM   2019 O O   . ILE B 1 104 ? 28.970 53.469 85.800  1.000 26.170  0 87  ILE B O   1 ? 
ATOM   2020 C CB  . ILE B 1 104 ? 26.601 53.547 87.704  1.000 27.110  0 87  ILE B CB  1 ? 
ATOM   2021 C CG1 . ILE B 1 104 ? 25.838 54.086 88.895  1.000 27.010  0 87  ILE B CG1 1 ? 
ATOM   2022 C CG2 . ILE B 1 104 ? 25.936 52.305 87.124  1.000 25.020  0 87  ILE B CG2 1 ? 
ATOM   2023 C CD1 . ILE B 1 104 ? 25.557 53.066 89.989  1.000 29.310  0 87  ILE B CD1 1 ? 
ATOM   2024 N N   . ARG B 1 105 ? 29.065 51.433 86.743  1.000 25.330  0 88  ARG B N   1 ? 
ATOM   2025 C CA  . ARG B 1 105 ? 29.562 50.733 85.571  1.000 28.940  0 88  ARG B CA  1 ? 
ATOM   2026 C C   . ARG B 1 105 ? 28.747 49.473 85.317  1.000 28.740  0 88  ARG B C   1 ? 
ATOM   2027 O O   . ARG B 1 105 ? 28.585 48.651 86.204  1.000 30.360  0 88  ARG B O   1 ? 
ATOM   2028 C CB  . ARG B 1 105 ? 31.017 50.301 85.780  1.000 32.550  0 88  ARG B CB  1 ? 
ATOM   2029 C CG  . ARG B 1 105 ? 31.943 51.473 86.103  1.000 35.190  0 88  ARG B CG  1 ? 
ATOM   2030 C CD  . ARG B 1 105 ? 32.038 52.444 84.919  1.000 37.770  0 88  ARG B CD  1 ? 
ATOM   2031 N NE  . ARG B 1 105 ? 32.806 51.882 83.802  1.000 38.240  0 88  ARG B NE  1 ? 
ATOM   2032 C CZ  . ARG B 1 105 ? 32.923 52.417 82.591  1.000 39.660  0 88  ARG B CZ  1 ? 
ATOM   2033 N NH1 . ARG B 1 105 ? 32.178 53.447 82.245  1.000 38.870  0 88  ARG B NH1 1 ? 
ATOM   2034 N NH2 . ARG B 1 105 ? 33.749 51.886 81.704  1.000 38.240  0 88  ARG B NH2 1 ? 
ATOM   2035 N N   . GLY B 1 106 ? 28.278 49.305 84.081  1.000 31.730  0 89  GLY B N   1 ? 
ATOM   2036 C CA  . GLY B 1 106 ? 27.638 48.071 83.646  1.000 31.860  0 89  GLY B CA  1 ? 
ATOM   2037 C C   . GLY B 1 106 ? 28.685 47.000 83.378  1.000 35.280  0 89  GLY B C   1 ? 
ATOM   2038 O O   . GLY B 1 106 ? 29.723 47.304 82.796  1.000 40.030  0 89  GLY B O   1 ? 
ATOM   2039 N N   . LEU B 1 107 ? 28.433 45.773 83.849  1.000 37.490  0 90  LEU B N   1 ? 
ATOM   2040 C CA  . LEU B 1 107 ? 29.429 44.720 83.765  1.000 42.050  0 90  LEU B CA  1 ? 
ATOM   2041 C C   . LEU B 1 107 ? 28.849 43.523 83.015  1.000 46.710  0 90  LEU B C   1 ? 
ATOM   2042 O O   . LEU B 1 107 ? 28.278 42.622 83.624  1.000 40.880  0 90  LEU B O   1 ? 
ATOM   2043 C CB  . LEU B 1 107 ? 29.876 44.380 85.181  1.000 45.050  0 90  LEU B CB  1 ? 
ATOM   2044 C CG  . LEU B 1 107 ? 31.297 43.834 85.313  1.000 46.940  0 90  LEU B CG  1 ? 
ATOM   2045 C CD1 . LEU B 1 107 ? 32.287 44.903 84.903  1.000 50.680  0 90  LEU B CD1 1 ? 
ATOM   2046 C CD2 . LEU B 1 107 ? 31.570 43.374 86.732  1.000 47.870  0 90  LEU B CD2 1 ? 
ATOM   2047 N N   . ARG B 1 108 ? 29.052 43.531 81.687  1.000 55.640  0 91  ARG B N   1 ? 
ATOM   2048 C CA  . ARG B 1 108 ? 28.292 42.721 80.742  1.000 63.850  0 91  ARG B CA  1 ? 
ATOM   2049 C C   . ARG B 1 108 ? 29.007 41.407 80.417  1.000 62.910  0 91  ARG B C   1 ? 
ATOM   2050 O O   . ARG B 1 108 ? 28.341 40.377 80.305  1.000 56.830  0 91  ARG B O   1 ? 
ATOM   2051 C CB  . ARG B 1 108 ? 28.007 43.521 79.460  1.000 69.920  0 91  ARG B CB  1 ? 
ATOM   2052 C CG  . ARG B 1 108 ? 27.045 42.846 78.489  1.000 73.790  0 91  ARG B CG  1 ? 
ATOM   2053 C CD  . ARG B 1 108 ? 26.419 43.767 77.437  1.000 77.340  0 91  ARG B CD  1 ? 
ATOM   2054 N NE  . ARG B 1 108 ? 27.366 44.586 76.668  1.000 79.900  0 91  ARG B NE  1 ? 
ATOM   2055 C CZ  . ARG B 1 108 ? 28.264 44.181 75.761  1.000 76.700  0 91  ARG B CZ  1 ? 
ATOM   2056 N NH1 . ARG B 1 108 ? 29.035 45.079 75.170  1.000 77.920  0 91  ARG B NH1 1 ? 
ATOM   2057 N NH2 . ARG B 1 108 ? 28.401 42.907 75.434  1.000 70.730  0 91  ARG B NH2 1 ? 
ATOM   2058 N N   . ALA B 1 109 ? 30.343 41.439 80.263  1.000 61.680  0 92  ALA B N   1 ? 
ATOM   2059 C CA  . ALA B 1 109 ? 31.096 40.271 79.815  1.000 60.110  0 92  ALA B CA  1 ? 
ATOM   2060 C C   . ALA B 1 109 ? 32.405 40.098 80.587  1.000 60.320  0 92  ALA B C   1 ? 
ATOM   2061 O O   . ALA B 1 109 ? 32.959 41.052 81.122  1.000 65.420  0 92  ALA B O   1 ? 
ATOM   2062 C CB  . ALA B 1 109 ? 31.362 40.379 78.328  1.000 58.490  0 92  ALA B CB  1 ? 
ATOM   2063 N N   . VAL B 1 110 ? 32.912 38.861 80.595  1.000 60.090  0 93  VAL B N   1 ? 
ATOM   2064 C CA  . VAL B 1 110 ? 34.203 38.518 81.176  1.000 62.970  0 93  VAL B CA  1 ? 
ATOM   2065 C C   . VAL B 1 110 ? 35.336 39.278 80.488  1.000 63.150  0 93  VAL B C   1 ? 
ATOM   2066 O O   . VAL B 1 110 ? 36.346 39.563 81.118  1.000 64.470  0 93  VAL B O   1 ? 
ATOM   2067 C CB  . VAL B 1 110 ? 34.446 36.999 81.085  1.000 64.120  0 93  VAL B CB  1 ? 
ATOM   2068 C CG1 . VAL B 1 110 ? 35.872 36.614 81.448  1.000 67.950  0 93  VAL B CG1 1 ? 
ATOM   2069 C CG2 . VAL B 1 110 ? 33.460 36.221 81.937  1.000 64.740  0 93  VAL B CG2 1 ? 
ATOM   2070 N N   . ALA B 1 111 ? 35.187 39.570 79.193  1.000 63.670  0 94  ALA B N   1 ? 
ATOM   2071 C CA  . ALA B 1 111 ? 36.223 40.263 78.447  1.000 68.470  0 94  ALA B CA  1 ? 
ATOM   2072 C C   . ALA B 1 111 ? 36.508 41.619 79.079  1.000 67.460  0 94  ALA B C   1 ? 
ATOM   2073 O O   . ALA B 1 111 ? 37.646 42.072 79.073  1.000 77.430  0 94  ALA B O   1 ? 
ATOM   2074 C CB  . ALA B 1 111 ? 35.808 40.432 77.000  1.000 72.420  0 94  ALA B CB  1 ? 
ATOM   2075 N N   . ASP B 1 112 ? 35.457 42.247 79.612  1.000 64.380  0 95  ASP B N   1 ? 
ATOM   2076 C CA  . ASP B 1 112 ? 35.498 43.631 80.052  1.000 64.470  0 95  ASP B CA  1 ? 
ATOM   2077 C C   . ASP B 1 112 ? 36.084 43.737 81.462  1.000 60.280  0 95  ASP B C   1 ? 
ATOM   2078 O O   . ASP B 1 112 ? 36.512 44.814 81.871  1.000 58.470  0 95  ASP B O   1 ? 
ATOM   2079 C CB  . ASP B 1 112 ? 34.100 44.235 80.039  1.000 74.090  0 95  ASP B CB  1 ? 
ATOM   2080 C CG  . ASP B 1 112 ? 33.289 44.030 78.763  1.000 78.010  0 95  ASP B CG  1 ? 
ATOM   2081 O OD1 . ASP B 1 112 ? 33.806 44.381 77.682  1.000 80.170  0 95  ASP B OD1 1 ? 
ATOM   2082 O OD2 . ASP B 1 112 ? 32.141 43.531 78.860  1.000 74.310  0 95  ASP B OD2 1 ? 
ATOM   2083 N N   . PHE B 1 113 ? 36.076 42.625 82.208  1.000 52.900  0 96  PHE B N   1 ? 
ATOM   2084 C CA  . PHE B 1 113 ? 36.364 42.640 83.634  1.000 55.220  0 96  PHE B CA  1 ? 
ATOM   2085 C C   . PHE B 1 113 ? 37.774 43.176 83.886  1.000 57.080  0 96  PHE B C   1 ? 
ATOM   2086 O O   . PHE B 1 113 ? 37.987 43.933 84.831  1.000 59.040  0 96  PHE B O   1 ? 
ATOM   2087 C CB  . PHE B 1 113 ? 36.176 41.247 84.249  1.000 50.760  0 96  PHE B CB  1 ? 
ATOM   2088 C CG  . PHE B 1 113 ? 36.427 41.224 85.748  1.000 50.260  0 96  PHE B CG  1 ? 
ATOM   2089 C CD1 . PHE B 1 113 ? 35.431 41.590 86.638  1.000 51.790  0 96  PHE B CD1 1 ? 
ATOM   2090 C CD2 . PHE B 1 113 ? 37.682 40.909 86.257  1.000 53.110  0 96  PHE B CD2 1 ? 
ATOM   2091 C CE1 . PHE B 1 113 ? 35.671 41.602 88.000  1.000 56.990  0 96  PHE B CE1 1 ? 
ATOM   2092 C CE2 . PHE B 1 113 ? 37.920 40.928 87.623  1.000 56.990  0 96  PHE B CE2 1 ? 
ATOM   2093 C CZ  . PHE B 1 113 ? 36.914 41.276 88.492  1.000 59.190  0 96  PHE B CZ  1 ? 
ATOM   2094 N N   . GLU B 1 114 ? 38.735 42.773 83.047  1.000 59.980  0 97  GLU B N   1 ? 
ATOM   2095 C CA  . GLU B 1 114 ? 40.112 43.219 83.189  1.000 63.250  0 97  GLU B CA  1 ? 
ATOM   2096 C C   . GLU B 1 114 ? 40.164 44.726 82.966  1.000 56.260  0 97  GLU B C   1 ? 
ATOM   2097 O O   . GLU B 1 114 ? 40.824 45.432 83.720  1.000 54.840  0 97  GLU B O   1 ? 
ATOM   2098 C CB  . GLU B 1 114 ? 41.082 42.561 82.204  1.000 78.570  0 97  GLU B CB  1 ? 
ATOM   2099 C CG  . GLU B 1 114 ? 41.141 41.035 82.277  1.000 92.420  0 97  GLU B CG  1 ? 
ATOM   2100 C CD  . GLU B 1 114 ? 42.065 40.424 83.320  1.000 99.530  0 97  GLU B CD  1 ? 
ATOM   2101 O OE1 . GLU B 1 114 ? 41.582 39.577 84.100  1.000 103.900 0 97  GLU B OE1 1 ? 
ATOM   2102 O OE2 . GLU B 1 114 ? 43.269 40.758 83.338  1.000 102.130 0 97  GLU B OE2 1 ? 
ATOM   2103 N N   . TYR B 1 115 ? 39.461 45.212 81.933  1.000 55.050  0 98  TYR B N   1 ? 
ATOM   2104 C CA  . TYR B 1 115 ? 39.470 46.633 81.605  1.000 53.720  0 98  TYR B CA  1 ? 
ATOM   2105 C C   . TYR B 1 115 ? 38.812 47.410 82.753  1.000 52.840  0 98  TYR B C   1 ? 
ATOM   2106 O O   . TYR B 1 115 ? 39.352 48.430 83.202  1.000 45.710  0 98  TYR B O   1 ? 
ATOM   2107 C CB  . TYR B 1 115 ? 38.876 46.887 80.210  1.000 52.610  0 98  TYR B CB  1 ? 
ATOM   2108 C CG  . TYR B 1 115 ? 38.600 48.356 79.915  1.000 59.960  0 98  TYR B CG  1 ? 
ATOM   2109 C CD1 . TYR B 1 115 ? 39.636 49.270 79.750  1.000 66.850  0 98  TYR B CD1 1 ? 
ATOM   2110 C CD2 . TYR B 1 115 ? 37.299 48.841 79.839  1.000 60.810  0 98  TYR B CD2 1 ? 
ATOM   2111 C CE1 . TYR B 1 115 ? 39.387 50.615 79.516  1.000 64.720  0 98  TYR B CE1 1 ? 
ATOM   2112 C CE2 . TYR B 1 115 ? 37.036 50.181 79.606  1.000 60.750  0 98  TYR B CE2 1 ? 
ATOM   2113 C CZ  . TYR B 1 115 ? 38.083 51.071 79.444  1.000 66.200  0 98  TYR B CZ  1 ? 
ATOM   2114 O OH  . TYR B 1 115 ? 37.819 52.388 79.207  1.000 68.180  0 98  TYR B OH  1 ? 
ATOM   2115 N N   . GLU B 1 116 ? 37.683 46.891 83.264  1.000 43.990  0 99  GLU B N   1 ? 
ATOM   2116 C CA  . GLU B 1 116 ? 36.929 47.579 84.296  1.000 41.860  0 99  GLU B CA  1 ? 
ATOM   2117 C C   . GLU B 1 116 ? 37.768 47.710 85.565  1.000 42.820  0 99  GLU B C   1 ? 
ATOM   2118 O O   . GLU B 1 116 ? 37.714 48.738 86.238  1.000 45.180  0 99  GLU B O   1 ? 
ATOM   2119 C CB  . GLU B 1 116 ? 35.586 46.904 84.572  1.000 40.110  0 99  GLU B CB  1 ? 
ATOM   2120 C CG  . GLU B 1 116 ? 34.568 47.136 83.457  1.000 39.070  0 99  GLU B CG  1 ? 
ATOM   2121 C CD  . GLU B 1 116 ? 34.114 48.564 83.197  1.000 39.480  0 99  GLU B CD  1 ? 
ATOM   2122 O OE1 . GLU B 1 116 ? 34.168 49.449 84.086  1.000 40.010  0 99  GLU B OE1 1 ? 
ATOM   2123 O OE2 . GLU B 1 116 ? 33.721 48.801 82.034  1.000 39.090  0 99  GLU B OE2 1 ? 
ATOM   2124 N N   . MET B 1 117 ? 38.535 46.669 85.895  1.000 46.690  0 100 MET B N   1 ? 
ATOM   2125 C CA  . MET B 1 117 ? 39.371 46.700 87.084  1.000 52.640  0 100 MET B CA  1 ? 
ATOM   2126 C C   . MET B 1 117 ? 40.427 47.799 86.944  1.000 48.910  0 100 MET B C   1 ? 
ATOM   2127 O O   . MET B 1 117 ? 40.645 48.560 87.879  1.000 48.150  0 100 MET B O   1 ? 
ATOM   2128 C CB  . MET B 1 117 ? 40.007 45.332 87.361  1.000 58.400  0 100 MET B CB  1 ? 
ATOM   2129 C CG  . MET B 1 117 ? 40.680 45.248 88.717  1.000 69.980  0 100 MET B CG  1 ? 
ATOM   2130 S SD  . MET B 1 117 ? 40.635 43.605 89.464  1.000 97.340  0 100 MET B SD  1 ? 
ATOM   2131 C CE  . MET B 1 117 ? 40.867 44.066 91.188  1.000 88.520  0 100 MET B CE  1 ? 
ATOM   2132 N N   . GLN B 1 118 ? 41.025 47.911 85.754  1.000 48.680  0 101 GLN B N   1 ? 
ATOM   2133 C CA  . GLN B 1 118 ? 42.076 48.880 85.470  1.000 49.680  0 101 GLN B CA  1 ? 
ATOM   2134 C C   . GLN B 1 118 ? 41.539 50.313 85.523  1.000 49.690  0 101 GLN B C   1 ? 
ATOM   2135 O O   . GLN B 1 118 ? 42.163 51.186 86.139  1.000 49.300  0 101 GLN B O   1 ? 
ATOM   2136 C CB  . GLN B 1 118 ? 42.672 48.550 84.099  1.000 52.060  0 101 GLN B CB  1 ? 
ATOM   2137 C CG  . GLN B 1 118 ? 43.486 49.669 83.465  1.000 56.720  0 101 GLN B CG  1 ? 
ATOM   2138 C CD  . GLN B 1 118 ? 43.980 49.328 82.076  1.000 70.700  0 101 GLN B CD  1 ? 
ATOM   2139 O OE1 . GLN B 1 118 ? 43.483 48.400 81.422  1.000 72.650  0 101 GLN B OE1 1 ? 
ATOM   2140 N NE2 . GLN B 1 118 ? 44.956 50.095 81.605  1.000 77.400  0 101 GLN B NE2 1 ? 
ATOM   2141 N N   . LEU B 1 119 ? 40.404 50.550 84.844  1.000 42.190  0 102 LEU B N   1 ? 
ATOM   2142 C CA  . LEU B 1 119 ? 39.755 51.851 84.830  1.000 39.300  0 102 LEU B CA  1 ? 
ATOM   2143 C C   . LEU B 1 119 ? 39.476 52.282 86.272  1.000 38.690  0 102 LEU B C   1 ? 
ATOM   2144 O O   . LEU B 1 119 ? 39.643 53.447 86.621  1.000 39.710  0 102 LEU B O   1 ? 
ATOM   2145 C CB  . LEU B 1 119 ? 38.488 51.751 83.975  1.000 38.920  0 102 LEU B CB  1 ? 
ATOM   2146 C CG  . LEU B 1 119 ? 37.579 52.986 83.887  1.000 38.350  0 102 LEU B CG  1 ? 
ATOM   2147 C CD1 . LEU B 1 119 ? 38.280 54.238 83.415  1.000 39.780  0 102 LEU B CD1 1 ? 
ATOM   2148 C CD2 . LEU B 1 119 ? 36.388 52.707 82.979  1.000 40.370  0 102 LEU B CD2 1 ? 
ATOM   2149 N N   . ALA B 1 120 ? 39.089 51.320 87.109  1.000 37.020  0 103 ALA B N   1 ? 
ATOM   2150 C CA  . ALA B 1 120 ? 38.681 51.585 88.476  1.000 37.670  0 103 ALA B CA  1 ? 
ATOM   2151 C C   . ALA B 1 120 ? 39.881 51.959 89.334  1.000 40.710  0 103 ALA B C   1 ? 
ATOM   2152 O O   . ALA B 1 120 ? 39.759 52.781 90.242  1.000 39.990  0 103 ALA B O   1 ? 
ATOM   2153 C CB  . ALA B 1 120 ? 37.988 50.369 89.046  1.000 39.090  0 103 ALA B CB  1 ? 
ATOM   2154 N N   . HIS B 1 121 ? 41.027 51.333 89.053  1.000 43.050  0 104 HIS B N   1 ? 
ATOM   2155 C CA  . HIS B 1 121 ? 42.258 51.652 89.756  1.000 42.180  0 104 HIS B CA  1 ? 
ATOM   2156 C C   . HIS B 1 121 ? 42.665 53.063 89.371  1.000 40.760  0 104 HIS B C   1 ? 
ATOM   2157 O O   . HIS B 1 121 ? 42.941 53.871 90.256  1.000 42.510  0 104 HIS B O   1 ? 
ATOM   2158 C CB  . HIS B 1 121 ? 43.352 50.615 89.477  1.000 46.480  0 104 HIS B CB  1 ? 
ATOM   2159 C CG  . HIS B 1 121 ? 43.091 49.307 90.157  1.000 47.480  0 104 HIS B CG  1 ? 
ATOM   2160 N ND1 . HIS B 1 121 ? 42.640 49.236 91.457  1.000 46.210  0 104 HIS B ND1 1 ? 
ATOM   2161 C CD2 . HIS B 1 121 ? 43.210 48.042 89.733  1.000 46.630  0 104 HIS B CD2 1 ? 
ATOM   2162 C CE1 . HIS B 1 121 ? 42.485 47.968 91.799  1.000 46.380  0 104 HIS B CE1 1 ? 
ATOM   2163 N NE2 . HIS B 1 121 ? 42.839 47.228 90.771  1.000 49.160  0 104 HIS B NE2 1 ? 
ATOM   2164 N N   A MET B 1 122 ? 42.655 53.355 88.062  0.500 38.460  0 105 MET B N   1 ? 
ATOM   2165 N N   B MET B 1 122 ? 42.687 53.335 88.058  0.500 37.800  0 105 MET B N   1 ? 
ATOM   2166 C CA  A MET B 1 122 ? 42.993 54.678 87.567  0.500 37.830  0 105 MET B CA  1 ? 
ATOM   2167 C CA  B MET B 1 122 ? 42.960 54.667 87.546  0.500 36.700  0 105 MET B CA  1 ? 
ATOM   2168 C C   A MET B 1 122 ? 42.059 55.723 88.181  0.500 36.770  0 105 MET B C   1 ? 
ATOM   2169 C C   B MET B 1 122 ? 42.060 55.684 88.242  0.500 36.160  0 105 MET B C   1 ? 
ATOM   2170 O O   A MET B 1 122 ? 42.526 56.731 88.705  0.500 37.890  0 105 MET B O   1 ? 
ATOM   2171 O O   B MET B 1 122 ? 42.544 56.619 88.877  0.500 36.580  0 105 MET B O   1 ? 
ATOM   2172 C CB  A MET B 1 122 ? 42.941 54.738 86.037  0.500 40.750  0 105 MET B CB  1 ? 
ATOM   2173 C CB  B MET B 1 122 ? 42.715 54.757 86.038  0.500 38.880  0 105 MET B CB  1 ? 
ATOM   2174 C CG  A MET B 1 122 ? 43.414 56.066 85.459  0.500 42.670  0 105 MET B CG  1 ? 
ATOM   2175 C CG  B MET B 1 122 ? 42.952 56.150 85.481  0.500 40.240  0 105 MET B CG  1 ? 
ATOM   2176 S SD  A MET B 1 122 ? 44.898 56.704 86.268  0.500 46.900  0 105 MET B SD  1 ? 
ATOM   2177 S SD  B MET B 1 122 ? 42.570 56.314 83.727  0.500 44.660  0 105 MET B SD  1 ? 
ATOM   2178 C CE  A MET B 1 122 ? 46.211 55.652 85.641  0.500 51.730  0 105 MET B CE  1 ? 
ATOM   2179 C CE  B MET B 1 122 ? 40.825 56.722 83.585  0.500 39.480  0 105 MET B CE  1 ? 
ATOM   2180 N N   . ASN B 1 123 ? 40.745 55.469 88.145  1.000 34.360  0 106 ASN B N   1 ? 
ATOM   2181 C CA  . ASN B 1 123 ? 39.772 56.375 88.737  1.000 33.580  0 106 ASN B CA  1 ? 
ATOM   2182 C C   . ASN B 1 123 ? 40.014 56.580 90.243  1.000 34.170  0 106 ASN B C   1 ? 
ATOM   2183 O O   . ASN B 1 123 ? 39.867 57.695 90.724  1.000 35.150  0 106 ASN B O   1 ? 
ATOM   2184 C CB  . ASN B 1 123 ? 38.348 55.958 88.376  1.000 30.470  0 106 ASN B CB  1 ? 
ATOM   2185 C CG  . ASN B 1 123 ? 37.958 56.383 86.978  1.000 32.210  0 106 ASN B CG  1 ? 
ATOM   2186 O OD1 . ASN B 1 123 ? 38.425 57.414 86.472  1.000 32.530  0 106 ASN B OD1 1 ? 
ATOM   2187 N ND2 . ASN B 1 123 ? 37.128 55.592 86.318  1.000 34.670  0 106 ASN B ND2 1 ? 
ATOM   2188 N N   . ARG B 1 124 ? 40.392 55.539 90.989  1.000 39.740  0 107 ARG B N   1 ? 
ATOM   2189 C CA  . ARG B 1 124 ? 40.750 55.693 92.395  1.000 47.620  0 107 ARG B CA  1 ? 
ATOM   2190 C C   . ARG B 1 124 ? 41.968 56.600 92.535  1.000 45.780  0 107 ARG B C   1 ? 
ATOM   2191 O O   . ARG B 1 124 ? 42.016 57.431 93.435  1.000 57.370  0 107 ARG B O   1 ? 
ATOM   2192 C CB  . ARG B 1 124 ? 41.139 54.409 93.137  1.000 58.620  0 107 ARG B CB  1 ? 
ATOM   2193 C CG  . ARG B 1 124 ? 40.030 53.744 93.940  1.000 73.280  0 107 ARG B CG  1 ? 
ATOM   2194 C CD  . ARG B 1 124 ? 40.494 52.437 94.583  1.000 83.360  0 107 ARG B CD  1 ? 
ATOM   2195 N NE  . ARG B 1 124 ? 39.419 51.439 94.680  1.000 88.700  0 107 ARG B NE  1 ? 
ATOM   2196 C CZ  . ARG B 1 124 ? 39.319 50.295 93.989  1.000 88.110  0 107 ARG B CZ  1 ? 
ATOM   2197 N NH1 . ARG B 1 124 ? 40.273 49.904 93.158  1.000 81.110  0 107 ARG B NH1 1 ? 
ATOM   2198 N NH2 . ARG B 1 124 ? 38.244 49.534 94.135  1.000 90.610  0 107 ARG B NH2 1 ? 
ATOM   2199 N N   . HIS B 1 125 ? 42.953 56.441 91.651  1.000 43.590  0 108 HIS B N   1 ? 
ATOM   2200 C CA  . HIS B 1 125 ? 44.105 57.330 91.654  1.000 43.620  0 108 HIS B CA  1 ? 
ATOM   2201 C C   . HIS B 1 125 ? 43.634 58.757 91.408  1.000 43.390  0 108 HIS B C   1 ? 
ATOM   2202 O O   . HIS B 1 125 ? 44.007 59.667 92.139  1.000 41.860  0 108 HIS B O   1 ? 
ATOM   2203 C CB  . HIS B 1 125 ? 45.162 56.884 90.637  1.000 45.240  0 108 HIS B CB  1 ? 
ATOM   2204 C CG  . HIS B 1 125 ? 46.246 57.875 90.372  1.000 49.890  0 108 HIS B CG  1 ? 
ATOM   2205 N ND1 . HIS B 1 125 ? 47.376 57.989 91.153  1.000 51.900  0 108 HIS B ND1 1 ? 
ATOM   2206 C CD2 . HIS B 1 125 ? 46.391 58.767 89.381  1.000 55.930  0 108 HIS B CD2 1 ? 
ATOM   2207 C CE1 . HIS B 1 125 ? 48.160 58.934 90.648  1.000 57.480  0 108 HIS B CE1 1 ? 
ATOM   2208 N NE2 . HIS B 1 125 ? 47.583 59.418 89.568  1.000 54.330  0 108 HIS B NE2 1 ? 
ATOM   2209 N N   . LEU B 1 126 ? 42.781 58.947 90.397  1.000 43.940  0 109 LEU B N   1 ? 
ATOM   2210 C CA  . LEU B 1 126 ? 42.379 60.289 90.022  1.000 42.880  0 109 LEU B CA  1 ? 
ATOM   2211 C C   . LEU B 1 126 ? 41.525 60.901 91.125  1.000 44.070  0 109 LEU B C   1 ? 
ATOM   2212 O O   . LEU B 1 126 ? 41.790 62.006 91.573  1.000 47.710  0 109 LEU B O   1 ? 
ATOM   2213 C CB  . LEU B 1 126 ? 41.655 60.295 88.680  1.000 38.470  0 109 LEU B CB  1 ? 
ATOM   2214 C CG  . LEU B 1 126 ? 42.512 59.901 87.478  1.000 37.630  0 109 LEU B CG  1 ? 
ATOM   2215 C CD1 . LEU B 1 126 ? 41.679 59.955 86.206  1.000 37.220  0 109 LEU B CD1 1 ? 
ATOM   2216 C CD2 . LEU B 1 126 ? 43.748 60.771 87.352  1.000 38.960  0 109 LEU B CD2 1 ? 
ATOM   2217 N N   . MET B 1 127 ? 40.492 60.179 91.554  1.000 49.280  0 110 MET B N   1 ? 
ATOM   2218 C CA  . MET B 1 127 ? 39.505 60.753 92.448  1.000 42.490  0 110 MET B CA  1 ? 
ATOM   2219 C C   . MET B 1 127 ? 39.214 59.723 93.542  1.000 43.030  0 110 MET B C   1 ? 
ATOM   2220 O O   . MET B 1 127 ? 38.256 58.950 93.467  1.000 40.060  0 110 MET B O   1 ? 
ATOM   2221 C CB  . MET B 1 127 ? 38.290 61.214 91.639  1.000 42.500  0 110 MET B CB  1 ? 
ATOM   2222 C CG  . MET B 1 127 ? 37.269 62.012 92.426  1.000 43.100  0 110 MET B CG  1 ? 
ATOM   2223 S SD  . MET B 1 127 ? 35.804 62.441 91.464  1.000 41.970  0 110 MET B SD  1 ? 
ATOM   2224 C CE  . MET B 1 127 ? 34.640 62.831 92.778  1.000 42.960  0 110 MET B CE  1 ? 
ATOM   2225 N N   . PRO B 1 128 ? 40.050 59.695 94.607  1.000 41.810  0 111 PRO B N   1 ? 
ATOM   2226 C CA  . PRO B 1 128 ? 39.956 58.669 95.645  1.000 41.840  0 111 PRO B CA  1 ? 
ATOM   2227 C C   . PRO B 1 128 ? 38.560 58.512 96.240  1.000 40.170  0 111 PRO B C   1 ? 
ATOM   2228 O O   . PRO B 1 128 ? 38.151 57.406 96.563  1.000 47.600  0 111 PRO B O   1 ? 
ATOM   2229 C CB  . PRO B 1 128 ? 40.977 59.163 96.698  1.000 43.120  0 111 PRO B CB  1 ? 
ATOM   2230 C CG  . PRO B 1 128 ? 41.971 59.979 95.913  1.000 41.330  0 111 PRO B CG  1 ? 
ATOM   2231 C CD  . PRO B 1 128 ? 41.140 60.655 94.856  1.000 41.010  0 111 PRO B CD  1 ? 
ATOM   2232 N N   . GLU B 1 129 ? 37.829 59.619 96.366  1.000 37.890  0 112 GLU B N   1 ? 
ATOM   2233 C CA  . GLU B 1 129 ? 36.528 59.617 97.010  1.000 40.310  0 112 GLU B CA  1 ? 
ATOM   2234 C C   . GLU B 1 129 ? 35.441 59.073 96.073  1.000 43.610  0 112 GLU B C   1 ? 
ATOM   2235 O O   . GLU B 1 129 ? 34.300 58.846 96.504  1.000 43.150  0 112 GLU B O   1 ? 
ATOM   2236 C CB  . GLU B 1 129 ? 36.231 61.021 97.552  1.000 48.630  0 112 GLU B CB  1 ? 
ATOM   2237 C CG  . GLU B 1 129 ? 36.024 62.118 96.507  1.000 51.210  0 112 GLU B CG  1 ? 
ATOM   2238 C CD  . GLU B 1 129 ? 37.271 62.734 95.889  1.000 57.030  0 112 GLU B CD  1 ? 
ATOM   2239 O OE1 . GLU B 1 129 ? 38.398 62.236 96.098  1.000 52.590  0 112 GLU B OE1 1 ? 
ATOM   2240 O OE2 . GLU B 1 129 ? 37.100 63.747 95.178  1.000 65.430  0 112 GLU B OE2 1 ? 
ATOM   2241 N N   . LEU B 1 130 ? 35.789 58.842 94.796  1.000 40.090  0 113 LEU B N   1 ? 
ATOM   2242 C CA  . LEU B 1 130 ? 34.846 58.263 93.848  1.000 38.360  0 113 LEU B CA  1 ? 
ATOM   2243 C C   . LEU B 1 130 ? 34.860 56.739 93.980  1.000 37.120  0 113 LEU B C   1 ? 
ATOM   2244 O O   . LEU B 1 130 ? 35.890 56.099 93.752  1.000 38.060  0 113 LEU B O   1 ? 
ATOM   2245 C CB  . LEU B 1 130 ? 35.191 58.721 92.431  1.000 35.010  0 113 LEU B CB  1 ? 
ATOM   2246 C CG  . LEU B 1 130 ? 34.196 58.354 91.332  1.000 31.960  0 113 LEU B CG  1 ? 
ATOM   2247 C CD1 . LEU B 1 130 ? 32.866 59.023 91.555  1.000 32.420  0 113 LEU B CD1 1 ? 
ATOM   2248 C CD2 . LEU B 1 130 ? 34.749 58.726 89.955  1.000 34.900  0 113 LEU B CD2 1 ? 
ATOM   2249 N N   . GLU B 1 131 ? 33.717 56.170 94.391  1.000 34.120  0 114 GLU B N   1 ? 
ATOM   2250 C CA  . GLU B 1 131 ? 33.578 54.728 94.500  1.000 36.060  0 114 GLU B CA  1 ? 
ATOM   2251 C C   . GLU B 1 131 ? 32.916 54.175 93.245  1.000 31.670  0 114 GLU B C   1 ? 
ATOM   2252 O O   . GLU B 1 131 ? 31.795 54.556 92.926  1.000 31.930  0 114 GLU B O   1 ? 
ATOM   2253 C CB  . GLU B 1 131 ? 32.730 54.380 95.719  1.000 40.870  0 114 GLU B CB  1 ? 
ATOM   2254 C CG  . GLU B 1 131 ? 33.432 54.703 97.042  1.000 52.880  0 114 GLU B CG  1 ? 
ATOM   2255 C CD  . GLU B 1 131 ? 34.648 53.868 97.441  1.000 55.600  0 114 GLU B CD  1 ? 
ATOM   2256 O OE1 . GLU B 1 131 ? 34.831 52.723 96.942  1.000 51.820  0 114 GLU B OE1 1 ? 
ATOM   2257 O OE2 . GLU B 1 131 ? 35.425 54.406 98.273  1.000 54.690  0 114 GLU B OE2 1 ? 
ATOM   2258 N N   . SER B 1 132 ? 33.577 53.224 92.582  1.000 29.250  0 115 SER B N   1 ? 
ATOM   2259 C CA  . SER B 1 132 ? 32.978 52.541 91.436  1.000 29.170  0 115 SER B CA  1 ? 
ATOM   2260 C C   . SER B 1 132 ? 32.105 51.387 91.923  1.000 26.950  0 115 SER B C   1 ? 
ATOM   2261 O O   . SER B 1 132 ? 32.505 50.616 92.783  1.000 28.580  0 115 SER B O   1 ? 
ATOM   2262 C CB  . SER B 1 132 ? 34.032 52.067 90.466  1.000 29.110  0 115 SER B CB  1 ? 
ATOM   2263 O OG  . SER B 1 132 ? 34.958 53.105 90.153  1.000 31.290  0 115 SER B OG  1 ? 
ATOM   2264 N N   . VAL B 1 133 ? 30.895 51.308 91.378  1.000 24.860  0 116 VAL B N   1 ? 
ATOM   2265 C CA  . VAL B 1 133 ? 29.921 50.283 91.704  1.000 22.290  0 116 VAL B CA  1 ? 
ATOM   2266 C C   . VAL B 1 133 ? 29.495 49.586 90.402  1.000 24.320  0 116 VAL B C   1 ? 
ATOM   2267 O O   . VAL B 1 133 ? 29.177 50.251 89.404  1.000 20.380  0 116 VAL B O   1 ? 
ATOM   2268 C CB  . VAL B 1 133 ? 28.733 50.942 92.427  1.000 22.690  0 116 VAL B CB  1 ? 
ATOM   2269 C CG1 . VAL B 1 133 ? 27.521 50.030 92.493  1.000 25.170  0 116 VAL B CG1 1 ? 
ATOM   2270 C CG2 . VAL B 1 133 ? 29.051 51.411 93.847  1.000 25.520  0 116 VAL B CG2 1 ? 
ATOM   2271 N N   . PHE B 1 134 ? 29.506 48.239 90.415  1.000 24.510  0 117 PHE B N   1 ? 
ATOM   2272 C CA  . PHE B 1 134 ? 29.338 47.431 89.213  1.000 24.610  0 117 PHE B CA  1 ? 
ATOM   2273 C C   . PHE B 1 134 ? 28.032 46.642 89.279  1.000 25.570  0 117 PHE B C   1 ? 
ATOM   2274 O O   . PHE B 1 134 ? 27.762 45.964 90.273  1.000 25.220  0 117 PHE B O   1 ? 
ATOM   2275 C CB  . PHE B 1 134 ? 30.530 46.500 89.013  1.000 23.660  0 117 PHE B CB  1 ? 
ATOM   2276 C CG  . PHE B 1 134 ? 31.843 47.258 88.860  1.000 27.490  0 117 PHE B CG  1 ? 
ATOM   2277 C CD1 . PHE B 1 134 ? 32.595 47.609 89.971  1.000 27.630  0 117 PHE B CD1 1 ? 
ATOM   2278 C CD2 . PHE B 1 134 ? 32.326 47.607 87.608  1.000 29.350  0 117 PHE B CD2 1 ? 
ATOM   2279 C CE1 . PHE B 1 134 ? 33.792 48.288 89.833  1.000 28.170  0 117 PHE B CE1 1 ? 
ATOM   2280 C CE2 . PHE B 1 134 ? 33.510 48.306 87.471  1.000 30.750  0 117 PHE B CE2 1 ? 
ATOM   2281 C CZ  . PHE B 1 134 ? 34.249 48.637 88.587  1.000 30.980  0 117 PHE B CZ  1 ? 
ATOM   2282 N N   . LEU B 1 135 ? 27.237 46.764 88.202  1.000 24.070  0 118 LEU B N   1 ? 
ATOM   2283 C CA  . LEU B 1 135 ? 25.960 46.091 88.070  1.000 29.540  0 118 LEU B CA  1 ? 
ATOM   2284 C C   . LEU B 1 135 ? 26.003 45.228 86.810  1.000 34.520  0 118 LEU B C   1 ? 
ATOM   2285 O O   . LEU B 1 135 ? 26.404 45.681 85.730  1.000 33.090  0 118 LEU B O   1 ? 
ATOM   2286 C CB  . LEU B 1 135 ? 24.783 47.063 88.008  1.000 31.370  0 118 LEU B CB  1 ? 
ATOM   2287 C CG  . LEU B 1 135 ? 24.730 48.191 89.044  1.000 36.290  0 118 LEU B CG  1 ? 
ATOM   2288 C CD1 . LEU B 1 135 ? 23.457 48.972 88.869  1.000 38.140  0 118 LEU B CD1 1 ? 
ATOM   2289 C CD2 . LEU B 1 135 ? 24.796 47.707 90.461  1.000 42.260  0 118 LEU B CD2 1 ? 
ATOM   2290 N N   . MET B 1 136 ? 25.601 43.968 86.973  1.000 34.700  0 119 MET B N   1 ? 
ATOM   2291 C CA  . MET B 1 136 ? 25.451 43.080 85.844  1.000 37.740  0 119 MET B CA  1 ? 
ATOM   2292 C C   . MET B 1 136 ? 24.116 43.352 85.171  1.000 36.730  0 119 MET B C   1 ? 
ATOM   2293 O O   . MET B 1 136 ? 23.141 43.690 85.821  1.000 32.740  0 119 MET B O   1 ? 
ATOM   2294 C CB  . MET B 1 136 ? 25.500 41.625 86.289  1.000 44.440  0 119 MET B CB  1 ? 
ATOM   2295 C CG  . MET B 1 136 ? 26.860 41.234 86.780  1.000 49.910  0 119 MET B CG  1 ? 
ATOM   2296 S SD  . MET B 1 136 ? 26.704 39.617 87.549  1.000 62.200  0 119 MET B SD  1 ? 
ATOM   2297 C CE  . MET B 1 136 ? 28.435 39.337 87.941  1.000 63.810  0 119 MET B CE  1 ? 
ATOM   2298 N N   . PRO B 1 137 ? 24.033 43.213 83.836  1.000 40.940  0 120 PRO B N   1 ? 
ATOM   2299 C CA  . PRO B 1 137 ? 22.761 43.410 83.152  1.000 38.830  0 120 PRO B CA  1 ? 
ATOM   2300 C C   . PRO B 1 137 ? 21.839 42.216 83.378  1.000 35.340  0 120 PRO B C   1 ? 
ATOM   2301 O O   . PRO B 1 137 ? 22.291 41.082 83.569  1.000 34.690  0 120 PRO B O   1 ? 
ATOM   2302 C CB  . PRO B 1 137 ? 23.195 43.586 81.689  1.000 43.660  0 120 PRO B CB  1 ? 
ATOM   2303 C CG  . PRO B 1 137 ? 24.450 42.734 81.572  1.000 43.700  0 120 PRO B CG  1 ? 
ATOM   2304 C CD  . PRO B 1 137 ? 25.136 42.851 82.932  1.000 44.230  0 120 PRO B CD  1 ? 
ATOM   2305 N N   . SER B 1 138 ? 20.537 42.518 83.394  1.000 38.520  0 121 SER B N   1 ? 
ATOM   2306 C CA  . SER B 1 138 ? 19.478 41.525 83.373  1.000 39.770  0 121 SER B CA  1 ? 
ATOM   2307 C C   . SER B 1 138 ? 19.725 40.537 82.237  1.000 41.060  0 121 SER B C   1 ? 
ATOM   2308 O O   . SER B 1 138 ? 20.349 40.874 81.240  1.000 45.990  0 121 SER B O   1 ? 
ATOM   2309 C CB  . SER B 1 138 ? 18.133 42.203 83.244  1.000 44.730  0 121 SER B CB  1 ? 
ATOM   2310 O OG  . SER B 1 138 ? 17.121 41.278 82.868  1.000 50.330  0 121 SER B OG  1 ? 
ATOM   2311 N N   . LYS B 1 139 ? 19.260 39.305 82.429  1.000 44.290  0 122 LYS B N   1 ? 
ATOM   2312 C CA  . LYS B 1 139 ? 19.379 38.230 81.458  1.000 45.610  0 122 LYS B CA  1 ? 
ATOM   2313 C C   . LYS B 1 139 ? 18.775 38.689 80.130  1.000 41.880  0 122 LYS B C   1 ? 
ATOM   2314 O O   . LYS B 1 139 ? 19.375 38.519 79.082  1.000 43.790  0 122 LYS B O   1 ? 
ATOM   2315 C CB  . LYS B 1 139 ? 18.679 37.021 82.098  1.000 50.640  0 122 LYS B CB  1 ? 
ATOM   2316 C CG  . LYS B 1 139 ? 18.673 35.720 81.308  1.000 63.130  0 122 LYS B CG  1 ? 
ATOM   2317 C CD  . LYS B 1 139 ? 18.394 34.475 82.147  1.000 69.460  0 122 LYS B CD  1 ? 
ATOM   2318 C CE  . LYS B 1 139 ? 17.012 34.414 82.730  1.000 72.840  0 122 LYS B CE  1 ? 
ATOM   2319 N NZ  . LYS B 1 139 ? 16.018 33.895 81.786  1.000 73.150  0 122 LYS B NZ  1 ? 
ATOM   2320 N N   . GLU B 1 140 ? 17.611 39.330 80.224  1.000 40.970  0 123 GLU B N   1 ? 
ATOM   2321 C CA  . GLU B 1 140 ? 16.869 39.896 79.108  1.000 44.920  0 123 GLU B CA  1 ? 
ATOM   2322 C C   . GLU B 1 140 ? 17.804 40.648 78.158  1.000 40.450  0 123 GLU B C   1 ? 
ATOM   2323 O O   . GLU B 1 140 ? 17.656 40.535 76.946  1.000 39.140  0 123 GLU B O   1 ? 
ATOM   2324 C CB  . GLU B 1 140 ? 15.781 40.806 79.691  1.000 46.070  0 123 GLU B CB  1 ? 
ATOM   2325 C CG  . GLU B 1 140 ? 14.562 40.984 78.791  1.000 53.430  0 123 GLU B CG  1 ? 
ATOM   2326 C CD  . GLU B 1 140 ? 13.263 41.457 79.454  1.000 63.370  0 123 GLU B CD  1 ? 
ATOM   2327 O OE1 . GLU B 1 140 ? 13.236 41.700 80.687  1.000 67.510  0 123 GLU B OE1 1 ? 
ATOM   2328 O OE2 . GLU B 1 140 ? 12.247 41.579 78.723  1.000 58.970  0 123 GLU B OE2 1 ? 
ATOM   2329 N N   . TRP B 1 141 ? 18.777 41.380 78.721  1.000 32.940  0 124 TRP B N   1 ? 
ATOM   2330 C CA  . TRP B 1 141 ? 19.504 42.419 78.007  1.000 31.180  0 124 TRP B CA  1 ? 
ATOM   2331 C C   . TRP B 1 141 ? 20.990 42.089 77.874  1.000 31.430  0 124 TRP B C   1 ? 
ATOM   2332 O O   . TRP B 1 141 ? 21.771 42.956 77.499  1.000 36.870  0 124 TRP B O   1 ? 
ATOM   2333 C CB  . TRP B 1 141 ? 19.348 43.758 78.745  1.000 27.210  0 124 TRP B CB  1 ? 
ATOM   2334 C CG  . TRP B 1 141 ? 17.930 44.128 79.074  1.000 25.760  0 124 TRP B CG  1 ? 
ATOM   2335 C CD1 . TRP B 1 141 ? 17.480 44.552 80.279  1.000 27.840  0 124 TRP B CD1 1 ? 
ATOM   2336 C CD2 . TRP B 1 141 ? 16.781 44.135 78.205  1.000 25.780  0 124 TRP B CD2 1 ? 
ATOM   2337 N NE1 . TRP B 1 141 ? 16.139 44.809 80.233  1.000 27.980  0 124 TRP B NE1 1 ? 
ATOM   2338 C CE2 . TRP B 1 141 ? 15.681 44.550 78.980  1.000 26.740  0 124 TRP B CE2 1 ? 
ATOM   2339 C CE3 . TRP B 1 141 ? 16.564 43.797 76.869  1.000 24.780  0 124 TRP B CE3 1 ? 
ATOM   2340 C CZ2 . TRP B 1 141 ? 14.391 44.649 78.469  1.000 28.390  0 124 TRP B CZ2 1 ? 
ATOM   2341 C CZ3 . TRP B 1 141 ? 15.285 43.864 76.367  1.000 25.260  0 124 TRP B CZ3 1 ? 
ATOM   2342 C CH2 . TRP B 1 141 ? 14.216 44.284 77.154  1.000 27.960  0 124 TRP B CH2 1 ? 
ATOM   2343 N N   . SER B 1 142 ? 21.393 40.864 78.216  1.000 31.070  0 125 SER B N   1 ? 
ATOM   2344 C CA  . SER B 1 142 ? 22.806 40.573 78.397  1.000 36.700  0 125 SER B CA  1 ? 
ATOM   2345 C C   . SER B 1 142 ? 23.575 40.592 77.074  1.000 36.790  0 125 SER B C   1 ? 
ATOM   2346 O O   . SER B 1 142 ? 24.779 40.840 77.085  1.000 41.180  0 125 SER B O   1 ? 
ATOM   2347 C CB  . SER B 1 142 ? 23.000 39.269 79.131  1.000 39.790  0 125 SER B CB  1 ? 
ATOM   2348 O OG  . SER B 1 142 ? 22.240 38.225 78.534  1.000 45.530  0 125 SER B OG  1 ? 
ATOM   2349 N N   . PHE B 1 143 ? 22.901 40.349 75.939  1.000 35.550  0 126 PHE B N   1 ? 
ATOM   2350 C CA  . PHE B 1 143 ? 23.598 40.241 74.664  1.000 40.940  0 126 PHE B CA  1 ? 
ATOM   2351 C C   . PHE B 1 143 ? 23.485 41.529 73.841  1.000 47.240  0 126 PHE B C   1 ? 
ATOM   2352 O O   . PHE B 1 143 ? 24.229 41.706 72.880  1.000 46.870  0 126 PHE B O   1 ? 
ATOM   2353 C CB  . PHE B 1 143 ? 23.134 39.020 73.865  1.000 38.160  0 126 PHE B CB  1 ? 
ATOM   2354 C CG  . PHE B 1 143 ? 21.665 38.962 73.478  1.000 38.630  0 126 PHE B CG  1 ? 
ATOM   2355 C CD1 . PHE B 1 143 ? 20.727 38.372 74.311  1.000 40.010  0 126 PHE B CD1 1 ? 
ATOM   2356 C CD2 . PHE B 1 143 ? 21.237 39.433 72.246  1.000 38.010  0 126 PHE B CD2 1 ? 
ATOM   2357 C CE1 . PHE B 1 143 ? 19.397 38.287 73.937  1.000 40.970  0 126 PHE B CE1 1 ? 
ATOM   2358 C CE2 . PHE B 1 143 ? 19.909 39.346 71.879  1.000 36.960  0 126 PHE B CE2 1 ? 
ATOM   2359 C CZ  . PHE B 1 143 ? 18.988 38.787 72.725  1.000 40.140  0 126 PHE B CZ  1 ? 
ATOM   2360 N N   . ILE B 1 144 ? 22.594 42.455 74.219  1.000 49.440  0 127 ILE B N   1 ? 
ATOM   2361 C CA  . ILE B 1 144 ? 22.385 43.641 73.400  1.000 45.050  0 127 ILE B CA  1 ? 
ATOM   2362 C C   . ILE B 1 144 ? 23.401 44.710 73.784  1.000 37.670  0 127 ILE B C   1 ? 
ATOM   2363 O O   . ILE B 1 144 ? 23.867 44.785 74.916  1.000 37.670  0 127 ILE B O   1 ? 
ATOM   2364 C CB  . ILE B 1 144 ? 20.957 44.203 73.500  1.000 45.380  0 127 ILE B CB  1 ? 
ATOM   2365 C CG1 . ILE B 1 144 ? 20.748 44.936 74.815  1.000 42.330  0 127 ILE B CG1 1 ? 
ATOM   2366 C CG2 . ILE B 1 144 ? 19.920 43.103 73.261  1.000 46.320  0 127 ILE B CG2 1 ? 
ATOM   2367 C CD1 . ILE B 1 144 ? 19.483 45.761 74.882  1.000 44.420  0 127 ILE B CD1 1 ? 
ATOM   2368 N N   . SER B 1 145 ? 23.710 45.513 72.774  1.000 31.930  0 128 SER B N   1 ? 
ATOM   2369 C CA  . SER B 1 145 ? 24.474 46.732 72.870  1.000 31.570  0 128 SER B CA  1 ? 
ATOM   2370 C C   . SER B 1 145 ? 23.893 47.696 71.840  1.000 29.790  0 128 SER B C   1 ? 
ATOM   2371 O O   . SER B 1 145 ? 23.260 47.239 70.882  1.000 30.480  0 128 SER B O   1 ? 
ATOM   2372 C CB  . SER B 1 145 ? 25.915 46.448 72.573  1.000 32.400  0 128 SER B CB  1 ? 
ATOM   2373 O OG  . SER B 1 145 ? 26.028 46.091 71.197  1.000 35.400  0 128 SER B OG  1 ? 
ATOM   2374 N N   . SER B 1 146 ? 24.176 48.995 72.004  1.000 27.550  0 129 SER B N   1 ? 
ATOM   2375 C CA  . SER B 1 146 ? 23.771 49.990 71.025  1.000 29.630  0 129 SER B CA  1 ? 
ATOM   2376 C C   . SER B 1 146 ? 24.327 49.590 69.666  1.000 29.240  0 129 SER B C   1 ? 
ATOM   2377 O O   . SER B 1 146 ? 23.576 49.528 68.702  1.000 25.880  0 129 SER B O   1 ? 
ATOM   2378 C CB  . SER B 1 146 ? 24.183 51.392 71.391  1.000 29.110  0 129 SER B CB  1 ? 
ATOM   2379 O OG  . SER B 1 146 ? 23.497 51.868 72.544  1.000 29.450  0 129 SER B OG  1 ? 
ATOM   2380 N N   . SER B 1 147 ? 25.638 49.316 69.612  1.000 30.330  0 130 SER B N   1 ? 
ATOM   2381 C CA  . SER B 1 147 ? 26.277 48.882 68.385  1.000 32.340  0 130 SER B CA  1 ? 
ATOM   2382 C C   . SER B 1 147 ? 25.499 47.753 67.722  1.000 36.340  0 130 SER B C   1 ? 
ATOM   2383 O O   . SER B 1 147 ? 25.118 47.869 66.554  1.000 40.310  0 130 SER B O   1 ? 
ATOM   2384 C CB  . SER B 1 147 ? 27.680 48.475 68.644  1.000 32.210  0 130 SER B CB  1 ? 
ATOM   2385 O OG  . SER B 1 147 ? 28.422 49.637 68.958  1.000 34.480  0 130 SER B OG  1 ? 
ATOM   2386 N N   . LEU B 1 148 ? 25.268 46.655 68.452  1.000 34.380  0 131 LEU B N   1 ? 
ATOM   2387 C CA  . LEU B 1 148 ? 24.620 45.512 67.829  1.000 34.550  0 131 LEU B CA  1 ? 
ATOM   2388 C C   . LEU B 1 148 ? 23.223 45.883 67.328  1.000 33.610  0 131 LEU B C   1 ? 
ATOM   2389 O O   . LEU B 1 148 ? 22.838 45.500 66.220  1.000 32.160  0 131 LEU B O   1 ? 
ATOM   2390 C CB  . LEU B 1 148 ? 24.574 44.313 68.769  1.000 38.420  0 131 LEU B CB  1 ? 
ATOM   2391 C CG  . LEU B 1 148 ? 24.053 43.010 68.155  1.000 40.500  0 131 LEU B CG  1 ? 
ATOM   2392 C CD1 . LEU B 1 148 ? 24.820 42.573 66.918  1.000 42.480  0 131 LEU B CD1 1 ? 
ATOM   2393 C CD2 . LEU B 1 148 ? 24.101 41.938 69.226  1.000 44.440  0 131 LEU B CD2 1 ? 
ATOM   2394 N N   . VAL B 1 149 ? 22.451 46.616 68.141  1.000 32.150  0 132 VAL B N   1 ? 
ATOM   2395 C CA  . VAL B 1 149 ? 21.087 46.984 67.761  1.000 32.120  0 132 VAL B CA  1 ? 
ATOM   2396 C C   . VAL B 1 149 ? 21.067 47.856 66.489  1.000 33.250  0 132 VAL B C   1 ? 
ATOM   2397 O O   . VAL B 1 149 ? 20.155 47.718 65.673  1.000 30.100  0 132 VAL B O   1 ? 
ATOM   2398 C CB  . VAL B 1 149 ? 20.335 47.660 68.927  1.000 32.310  0 132 VAL B CB  1 ? 
ATOM   2399 C CG1 . VAL B 1 149 ? 19.026 48.290 68.504  1.000 31.770  0 132 VAL B CG1 1 ? 
ATOM   2400 C CG2 . VAL B 1 149 ? 20.057 46.688 70.072  1.000 32.500  0 132 VAL B CG2 1 ? 
ATOM   2401 N N   . LYS B 1 150 ? 22.031 48.773 66.317  1.000 28.940  0 133 LYS B N   1 ? 
ATOM   2402 C CA  . LYS B 1 150 ? 22.043 49.617 65.137  1.000 33.280  0 133 LYS B CA  1 ? 
ATOM   2403 C C   . LYS B 1 150 ? 22.269 48.750 63.896  1.000 37.720  0 133 LYS B C   1 ? 
ATOM   2404 O O   . LYS B 1 150 ? 21.592 48.939 62.882  1.000 31.750  0 133 LYS B O   1 ? 
ATOM   2405 C CB  . LYS B 1 150 ? 23.105 50.725 65.181  1.000 32.790  0 133 LYS B CB  1 ? 
ATOM   2406 C CG  . LYS B 1 150 ? 22.754 51.825 66.160  1.000 31.070  0 133 LYS B CG  1 ? 
ATOM   2407 C CD  . LYS B 1 150 ? 23.850 52.852 66.379  1.000 30.290  0 133 LYS B CD  1 ? 
ATOM   2408 C CE  . LYS B 1 150 ? 25.015 52.292 67.100  1.000 30.220  0 133 LYS B CE  1 ? 
ATOM   2409 N NZ  . LYS B 1 150 ? 25.960 53.367 67.410  1.000 33.510  0 133 LYS B NZ  1 ? 
ATOM   2410 N N   . GLU B 1 151 ? 23.211 47.799 64.007  1.000 37.060  0 134 GLU B N   1 ? 
ATOM   2411 C CA  . GLU B 1 151 ? 23.656 47.029 62.869  1.000 38.240  0 134 GLU B CA  1 ? 
ATOM   2412 C C   . GLU B 1 151 ? 22.580 46.021 62.479  1.000 43.040  0 134 GLU B C   1 ? 
ATOM   2413 O O   . GLU B 1 151 ? 22.337 45.828 61.286  1.000 44.120  0 134 GLU B O   1 ? 
ATOM   2414 C CB  . GLU B 1 151 ? 25.064 46.498 63.122  1.000 44.710  0 134 GLU B CB  1 ? 
ATOM   2415 C CG  . GLU B 1 151 ? 25.850 46.236 61.833  1.000 53.840  0 134 GLU B CG  1 ? 
ATOM   2416 C CD  . GLU B 1 151 ? 25.850 47.317 60.755  1.000 59.720  0 134 GLU B CD  1 ? 
ATOM   2417 O OE1 . GLU B 1 151 ? 26.099 48.498 61.091  1.000 62.830  0 134 GLU B OE1 1 ? 
ATOM   2418 O OE2 . GLU B 1 151 ? 25.603 46.977 59.573  1.000 65.380  0 134 GLU B OE2 1 ? 
ATOM   2419 N N   . VAL B 1 152 ? 21.872 45.447 63.460  1.000 40.690  0 135 VAL B N   1 ? 
ATOM   2420 C CA  . VAL B 1 152 ? 20.713 44.620 63.155  1.000 37.050  0 135 VAL B CA  1 ? 
ATOM   2421 C C   . VAL B 1 152 ? 19.661 45.474 62.446  1.000 41.080  0 135 VAL B C   1 ? 
ATOM   2422 O O   . VAL B 1 152 ? 19.072 45.035 61.460  1.000 45.580  0 135 VAL B O   1 ? 
ATOM   2423 C CB  . VAL B 1 152 ? 20.158 43.912 64.409  1.000 36.070  0 135 VAL B CB  1 ? 
ATOM   2424 C CG1 . VAL B 1 152 ? 18.824 43.214 64.168  1.000 36.400  0 135 VAL B CG1 1 ? 
ATOM   2425 C CG2 . VAL B 1 152 ? 21.163 42.919 64.981  1.000 34.810  0 135 VAL B CG2 1 ? 
ATOM   2426 N N   . ALA B 1 153 ? 19.448 46.704 62.931  1.000 44.480  0 136 ALA B N   1 ? 
ATOM   2427 C CA  . ALA B 1 153 ? 18.380 47.580 62.454  1.000 43.360  0 136 ALA B CA  1 ? 
ATOM   2428 C C   . ALA B 1 153 ? 18.634 48.087 61.030  1.000 36.920  0 136 ALA B C   1 ? 
ATOM   2429 O O   . ALA B 1 153 ? 17.695 48.340 60.286  1.000 35.220  0 136 ALA B O   1 ? 
ATOM   2430 C CB  . ALA B 1 153 ? 18.220 48.755 63.393  1.000 41.820  0 136 ALA B CB  1 ? 
ATOM   2431 N N   . ARG B 1 154 ? 19.903 48.283 60.689  1.000 33.800  0 137 ARG B N   1 ? 
ATOM   2432 C CA  . ARG B 1 154 ? 20.298 48.756 59.384  1.000 39.590  0 137 ARG B CA  1 ? 
ATOM   2433 C C   . ARG B 1 154 ? 19.845 47.770 58.315  1.000 43.200  0 137 ARG B C   1 ? 
ATOM   2434 O O   . ARG B 1 154 ? 19.475 48.174 57.220  1.000 43.250  0 137 ARG B O   1 ? 
ATOM   2435 C CB  . ARG B 1 154 ? 21.822 48.887 59.372  1.000 45.100  0 137 ARG B CB  1 ? 
ATOM   2436 C CG  . ARG B 1 154 ? 22.361 49.225 57.994  1.000 50.930  0 137 ARG B CG  1 ? 
ATOM   2437 C CD  . ARG B 1 154 ? 23.790 49.721 58.081  1.000 62.850  0 137 ARG B CD  1 ? 
ATOM   2438 N NE  . ARG B 1 154 ? 23.915 51.106 58.557  1.000 73.270  0 137 ARG B NE  1 ? 
ATOM   2439 C CZ  . ARG B 1 154 ? 24.407 51.513 59.727  1.000 72.180  0 137 ARG B CZ  1 ? 
ATOM   2440 N NH1 . ARG B 1 154 ? 24.653 50.649 60.703  1.000 70.940  0 137 ARG B NH1 1 ? 
ATOM   2441 N NH2 . ARG B 1 154 ? 24.606 52.807 59.921  1.000 70.770  0 137 ARG B NH2 1 ? 
ATOM   2442 N N   . HIS B 1 155 ? 19.882 46.477 58.663  1.000 47.740  0 138 HIS B N   1 ? 
ATOM   2443 C CA  . HIS B 1 155 ? 19.565 45.395 57.752  1.000 43.110  0 138 HIS B CA  1 ? 
ATOM   2444 C C   . HIS B 1 155 ? 18.165 44.881 58.014  1.000 39.550  0 138 HIS B C   1 ? 
ATOM   2445 O O   . HIS B 1 155 ? 17.857 43.786 57.582  1.000 43.340  0 138 HIS B O   1 ? 
ATOM   2446 C CB  . HIS B 1 155 ? 20.591 44.263 57.869  1.000 43.740  0 138 HIS B CB  1 ? 
ATOM   2447 C CG  . HIS B 1 155 ? 21.960 44.727 57.548  1.000 42.990  0 138 HIS B CG  1 ? 
ATOM   2448 N ND1 . HIS B 1 155 ? 22.327 44.952 56.241  1.000 49.570  0 138 HIS B ND1 1 ? 
ATOM   2449 C CD2 . HIS B 1 155 ? 23.010 45.089 58.298  1.000 46.630  0 138 HIS B CD2 1 ? 
ATOM   2450 C CE1 . HIS B 1 155 ? 23.583 45.391 56.212  1.000 54.210  0 138 HIS B CE1 1 ? 
ATOM   2451 N NE2 . HIS B 1 155 ? 24.028 45.480 57.451  1.000 49.100  0 138 HIS B NE2 1 ? 
ATOM   2452 N N   . ALA B 1 156 ? 17.353 45.658 58.730  1.000 39.560  0 139 ALA B N   1 ? 
ATOM   2453 C CA  . ALA B 1 156 ? 15.913 45.447 58.835  1.000 42.440  0 139 ALA B CA  1 ? 
ATOM   2454 C C   . ALA B 1 156 ? 15.507 44.372 59.848  1.000 46.550  0 139 ALA B C   1 ? 
ATOM   2455 O O   . ALA B 1 156 ? 14.316 44.086 59.951  1.000 50.570  0 139 ALA B O   1 ? 
ATOM   2456 C CB  . ALA B 1 156 ? 15.324 45.153 57.479  1.000 43.440  0 139 ALA B CB  1 ? 
ATOM   2457 N N   . GLY B 1 157 ? 16.440 43.845 60.662  1.000 46.000  0 140 GLY B N   1 ? 
ATOM   2458 C CA  . GLY B 1 157 ? 16.070 42.944 61.748  1.000 41.980  0 140 GLY B CA  1 ? 
ATOM   2459 C C   . GLY B 1 157 ? 15.142 43.619 62.764  1.000 41.030  0 140 GLY B C   1 ? 
ATOM   2460 O O   . GLY B 1 157 ? 15.154 44.840 62.895  1.000 41.990  0 140 GLY B O   1 ? 
ATOM   2461 N N   . ASP B 1 158 ? 14.327 42.828 63.485  1.000 40.190  0 141 ASP B N   1 ? 
ATOM   2462 C CA  . ASP B 1 158 ? 13.381 43.385 64.446  1.000 39.830  0 141 ASP B CA  1 ? 
ATOM   2463 C C   . ASP B 1 158 ? 14.106 43.713 65.752  1.000 36.540  0 141 ASP B C   1 ? 
ATOM   2464 O O   . ASP B 1 158 ? 14.628 42.813 66.412  1.000 36.420  0 141 ASP B O   1 ? 
ATOM   2465 C CB  . ASP B 1 158 ? 12.190 42.473 64.689  1.000 42.510  0 141 ASP B CB  1 ? 
ATOM   2466 C CG  . ASP B 1 158 ? 11.110 43.023 65.617  1.000 44.350  0 141 ASP B CG  1 ? 
ATOM   2467 O OD1 . ASP B 1 158 ? 11.208 44.188 66.033  1.000 43.140  0 141 ASP B OD1 1 ? 
ATOM   2468 O OD2 . ASP B 1 158 ? 10.160 42.282 65.924  1.000 55.960  0 141 ASP B OD2 1 ? 
ATOM   2469 N N   . VAL B 1 159 ? 14.137 45.012 66.103  1.000 33.010  0 142 VAL B N   1 ? 
ATOM   2470 C CA  . VAL B 1 159 ? 14.805 45.462 67.313  1.000 32.400  0 142 VAL B CA  1 ? 
ATOM   2471 C C   . VAL B 1 159 ? 13.822 46.219 68.216  1.000 31.220  0 142 VAL B C   1 ? 
ATOM   2472 O O   . VAL B 1 159 ? 14.239 46.957 69.101  1.000 31.890  0 142 VAL B O   1 ? 
ATOM   2473 C CB  . VAL B 1 159 ? 16.068 46.297 67.010  1.000 31.000  0 142 VAL B CB  1 ? 
ATOM   2474 C CG1 . VAL B 1 159 ? 17.128 45.495 66.274  1.000 30.430  0 142 VAL B CG1 1 ? 
ATOM   2475 C CG2 . VAL B 1 159 ? 15.781 47.588 66.250  1.000 32.400  0 142 VAL B CG2 1 ? 
ATOM   2476 N N   . THR B 1 160 ? 12.516 45.977 68.073  1.000 31.980  0 143 THR B N   1 ? 
ATOM   2477 C CA  . THR B 1 160 ? 11.523 46.710 68.853  1.000 33.960  0 143 THR B CA  1 ? 
ATOM   2478 C C   . THR B 1 160 ? 11.559 46.289 70.323  1.000 33.010  0 143 THR B C   1 ? 
ATOM   2479 O O   . THR B 1 160 ? 11.338 47.108 71.201  1.000 39.420  0 143 THR B O   1 ? 
ATOM   2480 C CB  . THR B 1 160 ? 10.141 46.505 68.244  1.000 38.380  0 143 THR B CB  1 ? 
ATOM   2481 O OG1 . THR B 1 160 ? 10.005 45.094 68.237  1.000 45.830  0 143 THR B OG1 1 ? 
ATOM   2482 C CG2 . THR B 1 160 ? 10.031 46.988 66.810  1.000 39.150  0 143 THR B CG2 1 ? 
ATOM   2483 N N   . HIS B 1 161 ? 11.886 45.025 70.588  1.000 32.830  0 144 HIS B N   1 ? 
ATOM   2484 C CA  . HIS B 1 161 ? 11.992 44.488 71.939  1.000 36.620  0 144 HIS B CA  1 ? 
ATOM   2485 C C   . HIS B 1 161 ? 13.159 45.105 72.725  1.000 33.410  0 144 HIS B C   1 ? 
ATOM   2486 O O   . HIS B 1 161 ? 13.189 45.016 73.950  1.000 32.930  0 144 HIS B O   1 ? 
ATOM   2487 C CB  . HIS B 1 161 ? 12.072 42.953 71.838  1.000 41.560  0 144 HIS B CB  1 ? 
ATOM   2488 C CG  . HIS B 1 161 ? 12.303 42.198 73.112  1.000 46.820  0 144 HIS B CG  1 ? 
ATOM   2489 N ND1 . HIS B 1 161 ? 11.341 42.037 74.088  1.000 48.100  0 144 HIS B ND1 1 ? 
ATOM   2490 C CD2 . HIS B 1 161 ? 13.393 41.546 73.558  1.000 51.230  0 144 HIS B CD2 1 ? 
ATOM   2491 C CE1 . HIS B 1 161 ? 11.848 41.324 75.086  1.000 50.010  0 144 HIS B CE1 1 ? 
ATOM   2492 N NE2 . HIS B 1 161 ? 13.092 41.007 74.784  1.000 51.460  0 144 HIS B NE2 1 ? 
ATOM   2493 N N   . PHE B 1 162 ? 14.141 45.701 72.034  1.000 34.040  0 145 PHE B N   1 ? 
ATOM   2494 C CA  . PHE B 1 162 ? 15.366 46.140 72.682  1.000 30.900  0 145 PHE B CA  1 ? 
ATOM   2495 C C   . PHE B 1 162 ? 15.382 47.636 72.955  1.000 26.500  0 145 PHE B C   1 ? 
ATOM   2496 O O   . PHE B 1 162 ? 16.245 48.077 73.681  1.000 24.360  0 145 PHE B O   1 ? 
ATOM   2497 C CB  . PHE B 1 162 ? 16.604 45.788 71.857  1.000 34.090  0 145 PHE B CB  1 ? 
ATOM   2498 C CG  . PHE B 1 162 ? 16.626 44.315 71.489  1.000 38.020  0 145 PHE B CG  1 ? 
ATOM   2499 C CD1 . PHE B 1 162 ? 16.481 43.339 72.468  1.000 39.930  0 145 PHE B CD1 1 ? 
ATOM   2500 C CD2 . PHE B 1 162 ? 16.695 43.914 70.159  1.000 37.910  0 145 PHE B CD2 1 ? 
ATOM   2501 C CE1 . PHE B 1 162 ? 16.458 41.998 72.127  1.000 40.600  0 145 PHE B CE1 1 ? 
ATOM   2502 C CE2 . PHE B 1 162 ? 16.662 42.574 69.826  1.000 35.310  0 145 PHE B CE2 1 ? 
ATOM   2503 C CZ  . PHE B 1 162 ? 16.546 41.619 70.810  1.000 37.970  0 145 PHE B CZ  1 ? 
ATOM   2504 N N   . LEU B 1 163 ? 14.474 48.425 72.374  1.000 28.720  0 146 LEU B N   1 ? 
ATOM   2505 C CA  . LEU B 1 163 ? 14.543 49.871 72.532  1.000 26.860  0 146 LEU B CA  1 ? 
ATOM   2506 C C   . LEU B 1 163 ? 13.214 50.410 73.050  1.000 29.430  0 146 LEU B C   1 ? 
ATOM   2507 O O   . LEU B 1 163 ? 12.157 49.832 72.799  1.000 27.350  0 146 LEU B O   1 ? 
ATOM   2508 C CB  . LEU B 1 163 ? 14.906 50.549 71.212  1.000 26.610  0 146 LEU B CB  1 ? 
ATOM   2509 C CG  . LEU B 1 163 ? 16.213 50.106 70.544  1.000 27.560  0 146 LEU B CG  1 ? 
ATOM   2510 C CD1 . LEU B 1 163 ? 16.301 50.739 69.149  1.000 28.510  0 146 LEU B CD1 1 ? 
ATOM   2511 C CD2 . LEU B 1 163 ? 17.444 50.436 71.359  1.000 27.780  0 146 LEU B CD2 1 ? 
ATOM   2512 N N   . PRO B 1 164 ? 13.227 51.575 73.744  1.000 31.820  0 147 PRO B N   1 ? 
ATOM   2513 C CA  . PRO B 1 164 ? 11.995 52.298 74.047  1.000 33.350  0 147 PRO B CA  1 ? 
ATOM   2514 C C   . PRO B 1 164 ? 11.484 52.847 72.724  1.000 35.270  0 147 PRO B C   1 ? 
ATOM   2515 O O   . PRO B 1 164 ? 12.264 53.066 71.803  1.000 36.450  0 147 PRO B O   1 ? 
ATOM   2516 C CB  . PRO B 1 164 ? 12.364 53.404 75.027  1.000 32.020  0 147 PRO B CB  1 ? 
ATOM   2517 C CG  . PRO B 1 164 ? 13.879 53.506 74.940  1.000 32.910  0 147 PRO B CG  1 ? 
ATOM   2518 C CD  . PRO B 1 164 ? 14.422 52.282 74.215  1.000 30.470  0 147 PRO B CD  1 ? 
ATOM   2519 N N   . ALA B 1 165 ? 10.170 53.076 72.669  1.000 38.720  0 148 ALA B N   1 ? 
ATOM   2520 C CA  . ALA B 1 165 ? 9.467  53.435 71.451  1.000 37.420  0 148 ALA B CA  1 ? 
ATOM   2521 C C   . ALA B 1 165 ? 10.026 54.727 70.869  1.000 35.340  0 148 ALA B C   1 ? 
ATOM   2522 O O   . ALA B 1 165 ? 10.145 54.852 69.654  1.000 37.090  0 148 ALA B O   1 ? 
ATOM   2523 C CB  . ALA B 1 165 ? 7.985  53.556 71.751  1.000 40.870  0 148 ALA B CB  1 ? 
ATOM   2524 N N   . ASN B 1 166 ? 10.367 55.681 71.740  1.000 32.770  0 149 ASN B N   1 ? 
ATOM   2525 C CA  . ASN B 1 166 ? 10.856 56.967 71.291  1.000 30.570  0 149 ASN B CA  1 ? 
ATOM   2526 C C   . ASN B 1 166 ? 12.189 56.770 70.572  1.000 35.770  0 149 ASN B C   1 ? 
ATOM   2527 O O   . ASN B 1 166 ? 12.466 57.435 69.574  1.000 39.390  0 149 ASN B O   1 ? 
ATOM   2528 C CB  . ASN B 1 166 ? 10.959 57.968 72.435  1.000 28.950  0 149 ASN B CB  1 ? 
ATOM   2529 C CG  . ASN B 1 166 ? 12.090 57.691 73.401  1.000 29.010  0 149 ASN B CG  1 ? 
ATOM   2530 O OD1 . ASN B 1 166 ? 12.202 56.583 73.927  1.000 30.560  0 149 ASN B OD1 1 ? 
ATOM   2531 N ND2 . ASN B 1 166 ? 12.903 58.694 73.705  1.000 29.560  0 149 ASN B ND2 1 ? 
ATOM   2532 N N   . VAL B 1 167 ? 13.040 55.892 71.111  1.000 30.450  0 150 VAL B N   1 ? 
ATOM   2533 C CA  . VAL B 1 167 ? 14.331 55.661 70.491  1.000 29.710  0 150 VAL B CA  1 ? 
ATOM   2534 C C   . VAL B 1 167 ? 14.156 54.864 69.191  1.000 31.240  0 150 VAL B C   1 ? 
ATOM   2535 O O   . VAL B 1 167 ? 14.856 55.102 68.209  1.000 29.320  0 150 VAL B O   1 ? 
ATOM   2536 C CB  . VAL B 1 167 ? 15.264 54.966 71.496  1.000 26.650  0 150 VAL B CB  1 ? 
ATOM   2537 C CG1 . VAL B 1 167 ? 16.509 54.430 70.818  1.000 24.620  0 150 VAL B CG1 1 ? 
ATOM   2538 C CG2 . VAL B 1 167 ? 15.636 55.899 72.642  1.000 26.060  0 150 VAL B CG2 1 ? 
ATOM   2539 N N   . HIS B 1 168 ? 13.225 53.906 69.180  1.000 31.300  0 151 HIS B N   1 ? 
ATOM   2540 C CA  . HIS B 1 168 ? 13.111 52.991 68.060  1.000 33.650  0 151 HIS B CA  1 ? 
ATOM   2541 C C   . HIS B 1 168 ? 12.683 53.757 66.814  1.000 36.920  0 151 HIS B C   1 ? 
ATOM   2542 O O   . HIS B 1 168 ? 13.043 53.399 65.702  1.000 36.490  0 151 HIS B O   1 ? 
ATOM   2543 C CB  . HIS B 1 168 ? 12.154 51.844 68.393  1.000 34.310  0 151 HIS B CB  1 ? 
ATOM   2544 C CG  . HIS B 1 168 ? 12.070 50.831 67.302  1.000 34.360  0 151 HIS B CG  1 ? 
ATOM   2545 N ND1 . HIS B 1 168 ? 11.377 51.074 66.138  1.000 37.000  0 151 HIS B ND1 1 ? 
ATOM   2546 C CD2 . HIS B 1 168 ? 12.607 49.614 67.163  1.000 36.150  0 151 HIS B CD2 1 ? 
ATOM   2547 C CE1 . HIS B 1 168 ? 11.490 50.025 65.333  1.000 35.690  0 151 HIS B CE1 1 ? 
ATOM   2548 N NE2 . HIS B 1 168 ? 12.227 49.123 65.935  1.000 36.060  0 151 HIS B NE2 1 ? 
ATOM   2549 N N   . GLN B 1 169 ? 11.880 54.793 67.031  1.000 40.550  0 152 GLN B N   1 ? 
ATOM   2550 C CA  . GLN B 1 169 ? 11.290 55.592 65.973  1.000 45.390  0 152 GLN B CA  1 ? 
ATOM   2551 C C   . GLN B 1 169 ? 12.342 56.554 65.430  1.000 36.210  0 152 GLN B C   1 ? 
ATOM   2552 O O   . GLN B 1 169 ? 12.473 56.729 64.221  1.000 37.370  0 152 GLN B O   1 ? 
ATOM   2553 C CB  . GLN B 1 169 ? 10.124 56.286 66.665  1.000 50.670  0 152 GLN B CB  1 ? 
ATOM   2554 C CG  . GLN B 1 169 ? 9.228  57.124 65.772  1.000 63.790  0 152 GLN B CG  1 ? 
ATOM   2555 C CD  . GLN B 1 169 ? 8.199  57.868 66.598  1.000 80.200  0 152 GLN B CD  1 ? 
ATOM   2556 O OE1 . GLN B 1 169 ? 7.682  57.345 67.597  1.000 85.210  0 152 GLN B OE1 1 ? 
ATOM   2557 N NE2 . GLN B 1 169 ? 7.931  59.113 66.227  1.000 82.760  0 152 GLN B NE2 1 ? 
ATOM   2558 N N   . ALA B 1 170 ? 13.096 57.165 66.344  1.000 28.320  0 153 ALA B N   1 ? 
ATOM   2559 C CA  . ALA B 1 170 ? 14.233 57.985 65.965  1.000 32.790  0 153 ALA B CA  1 ? 
ATOM   2560 C C   . ALA B 1 170 ? 15.211 57.155 65.135  1.000 32.900  0 153 ALA B C   1 ? 
ATOM   2561 O O   . ALA B 1 170 ? 15.767 57.656 64.166  1.000 39.840  0 153 ALA B O   1 ? 
ATOM   2562 C CB  . ALA B 1 170 ? 14.914 58.583 67.179  1.000 32.500  0 153 ALA B CB  1 ? 
ATOM   2563 N N   . LEU B 1 171 ? 15.411 55.895 65.518  1.000 29.830  0 154 LEU B N   1 ? 
ATOM   2564 C CA  . LEU B 1 171 ? 16.409 55.048 64.891  1.000 30.550  0 154 LEU B CA  1 ? 
ATOM   2565 C C   . LEU B 1 171 ? 15.999 54.713 63.466  1.000 30.490  0 154 LEU B C   1 ? 
ATOM   2566 O O   . LEU B 1 171 ? 16.850 54.693 62.576  1.000 27.900  0 154 LEU B O   1 ? 
ATOM   2567 C CB  . LEU B 1 171 ? 16.585 53.769 65.700  1.000 31.270  0 154 LEU B CB  1 ? 
ATOM   2568 C CG  . LEU B 1 171 ? 17.570 52.750 65.125  1.000 32.270  0 154 LEU B CG  1 ? 
ATOM   2569 C CD1 . LEU B 1 171 ? 18.966 53.336 65.095  1.000 33.490  0 154 LEU B CD1 1 ? 
ATOM   2570 C CD2 . LEU B 1 171 ? 17.539 51.461 65.911  1.000 32.120  0 154 LEU B CD2 1 ? 
ATOM   2571 N N   . MET B 1 172 ? 14.712 54.390 63.288  1.000 31.660  0 155 MET B N   1 ? 
ATOM   2572 C CA  . MET B 1 172 ? 14.189 54.038 61.979  1.000 32.460  0 155 MET B CA  1 ? 
ATOM   2573 C C   . MET B 1 172 ? 14.368 55.238 61.064  1.000 34.540  0 155 MET B C   1 ? 
ATOM   2574 O O   . MET B 1 172 ? 14.817 55.085 59.940  1.000 38.550  0 155 MET B O   1 ? 
ATOM   2575 C CB  . MET B 1 172 ? 12.704 53.690 62.037  1.000 35.410  0 155 MET B CB  1 ? 
ATOM   2576 C CG  . MET B 1 172 ? 12.379 52.458 62.836  1.000 38.530  0 155 MET B CG  1 ? 
ATOM   2577 S SD  . MET B 1 172 ? 13.251 50.995 62.250  1.000 47.400  0 155 MET B SD  1 ? 
ATOM   2578 C CE  . MET B 1 172 ? 14.654 50.857 63.370  1.000 47.300  0 155 MET B CE  1 ? 
ATOM   2579 N N   . GLU B 1 173 ? 14.057 56.424 61.605  1.000 38.360  0 156 GLU B N   1 ? 
ATOM   2580 C CA  . GLU B 1 173 ? 14.187 57.696 60.915  1.000 38.010  0 156 GLU B CA  1 ? 
ATOM   2581 C C   . GLU B 1 173 ? 15.623 57.875 60.419  1.000 41.830  0 156 GLU B C   1 ? 
ATOM   2582 O O   . GLU B 1 173 ? 15.843 58.287 59.274  1.000 41.530  0 156 GLU B O   1 ? 
ATOM   2583 C CB  . GLU B 1 173 ? 13.679 58.754 61.898  1.000 48.720  0 156 GLU B CB  1 ? 
ATOM   2584 C CG  . GLU B 1 173 ? 13.358 60.118 61.293  1.000 53.690  0 156 GLU B CG  1 ? 
ATOM   2585 C CD  . GLU B 1 173 ? 12.419 60.015 60.105  1.000 62.520  0 156 GLU B CD  1 ? 
ATOM   2586 O OE1 . GLU B 1 173 ? 11.377 59.324 60.220  1.000 58.400  0 156 GLU B OE1 1 ? 
ATOM   2587 O OE2 . GLU B 1 173 ? 12.763 60.596 59.051  1.000 70.010  0 156 GLU B OE2 1 ? 
ATOM   2588 N N   . LYS B 1 174 ? 16.611 57.513 61.251  1.000 34.640  0 157 LYS B N   1 ? 
ATOM   2589 C CA  . LYS B 1 174 ? 17.998 57.684 60.857  1.000 34.070  0 157 LYS B CA  1 ? 
ATOM   2590 C C   . LYS B 1 174 ? 18.386 56.718 59.744  1.000 34.310  0 157 LYS B C   1 ? 
ATOM   2591 O O   . LYS B 1 174 ? 19.381 56.956 59.073  1.000 34.390  0 157 LYS B O   1 ? 
ATOM   2592 C CB  . LYS B 1 174 ? 18.969 57.433 62.016  1.000 33.620  0 157 LYS B CB  1 ? 
ATOM   2593 C CG  . LYS B 1 174 ? 19.057 58.576 63.006  1.000 31.230  0 157 LYS B CG  1 ? 
ATOM   2594 C CD  . LYS B 1 174 ? 20.161 59.584 62.738  1.000 31.340  0 157 LYS B CD  1 ? 
ATOM   2595 C CE  . LYS B 1 174 ? 20.148 60.693 63.745  1.000 30.150  0 157 LYS B CE  1 ? 
ATOM   2596 N NZ  . LYS B 1 174 ? 21.464 61.320 63.863  1.000 30.040  0 157 LYS B NZ  1 ? 
ATOM   2597 N N   . LEU B 1 175 ? 17.667 55.596 59.621  1.000 34.890  0 158 LEU B N   1 ? 
ATOM   2598 C CA  . LEU B 1 175 ? 18.088 54.516 58.744  1.000 38.980  0 158 LEU B CA  1 ? 
ATOM   2599 C C   . LEU B 1 175 ? 17.266 54.514 57.458  1.000 44.590  0 158 LEU B C   1 ? 
ATOM   2600 O O   . LEU B 1 175 ? 17.411 53.598 56.659  1.000 47.340  0 158 LEU B O   1 ? 
ATOM   2601 C CB  . LEU B 1 175 ? 17.997 53.181 59.482  1.000 36.000  0 158 LEU B CB  1 ? 
ATOM   2602 C CG  . LEU B 1 175 ? 19.058 52.957 60.566  1.000 33.520  0 158 LEU B CG  1 ? 
ATOM   2603 C CD1 . LEU B 1 175 ? 18.714 51.749 61.403  1.000 33.410  0 158 LEU B CD1 1 ? 
ATOM   2604 C CD2 . LEU B 1 175 ? 20.442 52.803 59.961  1.000 32.310  0 158 LEU B CD2 1 ? 
ATOM   2605 N N   . LYS B 1 176 ? 16.447 55.556 57.261  1.000 52.970  0 159 LYS B N   1 ? 
ATOM   2606 C CA  . LYS B 1 176 ? 15.747 55.824 56.009  1.000 64.900  0 159 LYS B CA  1 ? 
ATOM   2607 C C   . LYS B 1 176 ? 14.280 55.399 56.171  1.000 71.080  0 159 LYS B C   1 ? 
ATOM   2608 O O   . LYS B 1 176 ? 13.551 56.173 56.833  1.000 69.440  0 159 LYS B O   1 ? 
ATOM   2609 C CB  . LYS B 1 176 ? 16.377 55.179 54.767  1.000 69.260  0 159 LYS B CB  1 ? 
ATOM   2610 C CG  . LYS B 1 176 ? 17.677 55.827 54.300  1.000 72.830  0 159 LYS B CG  1 ? 
ATOM   2611 C CD  . LYS B 1 176 ? 18.796 54.865 53.901  1.000 82.200  0 159 LYS B CD  1 ? 
ATOM   2612 C CE  . LYS B 1 176 ? 18.431 53.713 53.004  1.000 85.740  0 159 LYS B CE  1 ? 
ATOM   2613 N NZ  . LYS B 1 176 ? 18.032 54.118 51.654  1.000 87.560  0 159 LYS B NZ  1 ? 
ATOM   2614 N N   . MET C 1 18  ? 73.677 28.378 79.223  1.000 106.100 0 1   MET C N   1 ? 
ATOM   2615 C CA  . MET C 1 18  ? 74.467 29.009 78.131  1.000 109.660 0 1   MET C CA  1 ? 
ATOM   2616 C C   . MET C 1 18  ? 74.469 30.524 78.323  1.000 106.530 0 1   MET C C   1 ? 
ATOM   2617 O O   . MET C 1 18  ? 73.802 31.027 79.225  1.000 113.840 0 1   MET C O   1 ? 
ATOM   2618 C CB  . MET C 1 18  ? 73.890 28.651 76.757  1.000 113.460 0 1   MET C CB  1 ? 
ATOM   2619 C CG  . MET C 1 18  ? 73.954 27.170 76.431  1.000 118.320 0 1   MET C CG  1 ? 
ATOM   2620 S SD  . MET C 1 18  ? 73.758 26.815 74.672  1.000 123.490 0 1   MET C SD  1 ? 
ATOM   2621 C CE  . MET C 1 18  ? 75.271 27.441 73.928  1.000 114.060 0 1   MET C CE  1 ? 
ATOM   2622 N N   . SER C 1 19  ? 75.244 31.233 77.487  1.000 99.540  0 2   SER C N   1 ? 
ATOM   2623 C CA  . SER C 1 19  ? 75.265 32.690 77.480  1.000 90.100  0 2   SER C CA  1 ? 
ATOM   2624 C C   . SER C 1 19  ? 73.893 33.206 77.046  1.000 85.870  0 2   SER C C   1 ? 
ATOM   2625 O O   . SER C 1 19  ? 73.317 32.678 76.098  1.000 93.200  0 2   SER C O   1 ? 
ATOM   2626 C CB  . SER C 1 19  ? 76.369 33.215 76.591  1.000 84.450  0 2   SER C CB  1 ? 
ATOM   2627 O OG  . SER C 1 19  ? 76.435 34.633 76.647  1.000 86.450  0 2   SER C OG  1 ? 
ATOM   2628 N N   . THR C 1 20  ? 73.374 34.227 77.744  1.000 76.420  0 3   THR C N   1 ? 
ATOM   2629 C CA  . THR C 1 20  ? 71.970 34.604 77.643  1.000 72.460  0 3   THR C CA  1 ? 
ATOM   2630 C C   . THR C 1 20  ? 71.846 36.072 77.234  1.000 70.880  0 3   THR C C   1 ? 
ATOM   2631 O O   . THR C 1 20  ? 72.203 36.971 77.992  1.000 80.680  0 3   THR C O   1 ? 
ATOM   2632 C CB  . THR C 1 20  ? 71.264 34.324 78.974  1.000 73.110  0 3   THR C CB  1 ? 
ATOM   2633 O OG1 . THR C 1 20  ? 71.976 34.974 80.024  1.000 76.790  0 3   THR C OG1 1 ? 
ATOM   2634 C CG2 . THR C 1 20  ? 71.203 32.845 79.309  1.000 68.590  0 3   THR C CG2 1 ? 
ATOM   2635 N N   . LYS C 1 21  ? 71.319 36.313 76.030  1.000 60.690  0 4   LYS C N   1 ? 
ATOM   2636 C CA  . LYS C 1 21  ? 71.087 37.668 75.568  1.000 60.570  0 4   LYS C CA  1 ? 
ATOM   2637 C C   . LYS C 1 21  ? 69.625 37.804 75.165  1.000 58.100  0 4   LYS C C   1 ? 
ATOM   2638 O O   . LYS C 1 21  ? 69.134 37.024 74.357  1.000 54.080  0 4   LYS C O   1 ? 
ATOM   2639 C CB  . LYS C 1 21  ? 71.988 38.003 74.378  1.000 68.620  0 4   LYS C CB  1 ? 
ATOM   2640 C CG  . LYS C 1 21  ? 71.862 39.435 73.888  1.000 70.990  0 4   LYS C CG  1 ? 
ATOM   2641 C CD  . LYS C 1 21  ? 72.692 39.725 72.646  1.000 73.480  0 4   LYS C CD  1 ? 
ATOM   2642 C CE  . LYS C 1 21  ? 72.583 41.157 72.251  1.000 72.100  0 4   LYS C CE  1 ? 
ATOM   2643 N NZ  . LYS C 1 21  ? 73.287 41.411 70.994  1.000 75.860  0 4   LYS C NZ  1 ? 
ATOM   2644 N N   . ALA C 1 22  ? 68.964 38.842 75.693  1.000 59.640  0 5   ALA C N   1 ? 
ATOM   2645 C CA  . ALA C 1 22  ? 67.514 38.938 75.668  1.000 56.460  0 5   ALA C CA  1 ? 
ATOM   2646 C C   . ALA C 1 22  ? 67.062 40.219 74.973  1.000 52.580  0 5   ALA C C   1 ? 
ATOM   2647 O O   . ALA C 1 22  ? 67.751 41.241 75.019  1.000 47.940  0 5   ALA C O   1 ? 
ATOM   2648 C CB  . ALA C 1 22  ? 66.996 38.864 77.083  1.000 61.960  0 5   ALA C CB  1 ? 
ATOM   2649 N N   . ILE C 1 23  ? 65.896 40.135 74.321  1.000 51.150  0 6   ILE C N   1 ? 
ATOM   2650 C CA  . ILE C 1 23  ? 65.290 41.278 73.660  1.000 58.010  0 6   ILE C CA  1 ? 
ATOM   2651 C C   . ILE C 1 23  ? 63.982 41.598 74.368  1.000 59.640  0 6   ILE C C   1 ? 
ATOM   2652 O O   . ILE C 1 23  ? 63.173 40.699 74.585  1.000 56.180  0 6   ILE C O   1 ? 
ATOM   2653 C CB  . ILE C 1 23  ? 65.015 41.006 72.170  1.000 70.540  0 6   ILE C CB  1 ? 
ATOM   2654 C CG1 . ILE C 1 23  ? 66.237 40.444 71.434  1.000 79.040  0 6   ILE C CG1 1 ? 
ATOM   2655 C CG2 . ILE C 1 23  ? 64.456 42.259 71.487  1.000 69.640  0 6   ILE C CG2 1 ? 
ATOM   2656 C CD1 . ILE C 1 23  ? 67.441 41.369 71.402  1.000 83.680  0 6   ILE C CD1 1 ? 
ATOM   2657 N N   . TYR C 1 24  ? 63.772 42.886 74.656  1.000 58.820  0 7   TYR C N   1 ? 
ATOM   2658 C CA  . TYR C 1 24  ? 62.554 43.352 75.289  1.000 64.030  0 7   TYR C CA  1 ? 
ATOM   2659 C C   . TYR C 1 24  ? 61.895 44.385 74.380  1.000 66.730  0 7   TYR C C   1 ? 
ATOM   2660 O O   . TYR C 1 24  ? 62.143 45.589 74.502  1.000 64.630  0 7   TYR C O   1 ? 
ATOM   2661 C CB  . TYR C 1 24  ? 62.860 43.897 76.685  1.000 71.300  0 7   TYR C CB  1 ? 
ATOM   2662 C CG  . TYR C 1 24  ? 61.642 44.441 77.417  1.000 72.840  0 7   TYR C CG  1 ? 
ATOM   2663 C CD1 . TYR C 1 24  ? 60.378 43.888 77.237  1.000 72.230  0 7   TYR C CD1 1 ? 
ATOM   2664 C CD2 . TYR C 1 24  ? 61.759 45.515 78.286  1.000 75.100  0 7   TYR C CD2 1 ? 
ATOM   2665 C CE1 . TYR C 1 24  ? 59.273 44.382 77.908  1.000 73.220  0 7   TYR C CE1 1 ? 
ATOM   2666 C CE2 . TYR C 1 24  ? 60.660 46.023 78.957  1.000 77.660  0 7   TYR C CE2 1 ? 
ATOM   2667 C CZ  . TYR C 1 24  ? 59.415 45.451 78.773  1.000 74.280  0 7   TYR C CZ  1 ? 
ATOM   2668 O OH  . TYR C 1 24  ? 58.342 45.961 79.438  1.000 67.820  0 7   TYR C OH  1 ? 
ATOM   2669 N N   . PRO C 1 25  ? 61.027 43.937 73.443  1.000 65.060  0 8   PRO C N   1 ? 
ATOM   2670 C CA  . PRO C 1 25  ? 60.434 44.828 72.453  1.000 62.430  0 8   PRO C CA  1 ? 
ATOM   2671 C C   . PRO C 1 25  ? 59.146 45.489 72.911  1.000 58.440  0 8   PRO C C   1 ? 
ATOM   2672 O O   . PRO C 1 25  ? 58.413 44.918 73.704  1.000 63.150  0 8   PRO C O   1 ? 
ATOM   2673 C CB  . PRO C 1 25  ? 60.202 43.897 71.258  1.000 64.090  0 8   PRO C CB  1 ? 
ATOM   2674 C CG  . PRO C 1 25  ? 59.969 42.532 71.870  1.000 65.010  0 8   PRO C CG  1 ? 
ATOM   2675 C CD  . PRO C 1 25  ? 60.609 42.540 73.252  1.000 69.230  0 8   PRO C CD  1 ? 
ATOM   2676 N N   . GLY C 1 26  ? 58.904 46.687 72.370  1.000 62.880  0 9   GLY C N   1 ? 
ATOM   2677 C CA  . GLY C 1 26  ? 57.708 47.474 72.628  1.000 64.310  0 9   GLY C CA  1 ? 
ATOM   2678 C C   . GLY C 1 26  ? 57.812 48.823 71.923  1.000 66.270  0 9   GLY C C   1 ? 
ATOM   2679 O O   . GLY C 1 26  ? 58.848 49.121 71.332  1.000 66.580  0 9   GLY C O   1 ? 
ATOM   2680 N N   . THR C 1 27  ? 56.747 49.630 71.989  1.000 67.900  0 10  THR C N   1 ? 
ATOM   2681 C CA  . THR C 1 27  ? 56.769 50.981 71.448  1.000 71.890  0 10  THR C CA  1 ? 
ATOM   2682 C C   . THR C 1 27  ? 57.408 51.929 72.462  1.000 72.990  0 10  THR C C   1 ? 
ATOM   2683 O O   . THR C 1 27  ? 58.093 52.873 72.070  1.000 76.900  0 10  THR C O   1 ? 
ATOM   2684 C CB  . THR C 1 27  ? 55.357 51.446 71.099  1.000 79.530  0 10  THR C CB  1 ? 
ATOM   2685 O OG1 . THR C 1 27  ? 54.728 51.568 72.371  1.000 93.740  0 10  THR C OG1 1 ? 
ATOM   2686 C CG2 . THR C 1 27  ? 54.618 50.483 70.187  1.000 81.360  0 10  THR C CG2 1 ? 
ATOM   2687 N N   . PHE C 1 28  ? 57.151 51.694 73.756  1.000 64.710  0 11  PHE C N   1 ? 
ATOM   2688 C CA  . PHE C 1 28  ? 57.736 52.496 74.820  1.000 69.770  0 11  PHE C CA  1 ? 
ATOM   2689 C C   . PHE C 1 28  ? 57.513 53.988 74.544  1.000 70.360  0 11  PHE C C   1 ? 
ATOM   2690 O O   . PHE C 1 28  ? 58.471 54.750 74.419  1.000 67.270  0 11  PHE C O   1 ? 
ATOM   2691 C CB  . PHE C 1 28  ? 59.224 52.148 74.951  1.000 65.360  0 11  PHE C CB  1 ? 
ATOM   2692 C CG  . PHE C 1 28  ? 59.531 50.682 75.225  1.000 66.780  0 11  PHE C CG  1 ? 
ATOM   2693 C CD1 . PHE C 1 28  ? 59.342 50.137 76.491  1.000 71.970  0 11  PHE C CD1 1 ? 
ATOM   2694 C CD2 . PHE C 1 28  ? 60.044 49.859 74.228  1.000 69.320  0 11  PHE C CD2 1 ? 
ATOM   2695 C CE1 . PHE C 1 28  ? 59.632 48.801 76.743  1.000 73.090  0 11  PHE C CE1 1 ? 
ATOM   2696 C CE2 . PHE C 1 28  ? 60.336 48.524 74.484  1.000 70.000  0 11  PHE C CE2 1 ? 
ATOM   2697 C CZ  . PHE C 1 28  ? 60.129 47.996 75.740  1.000 70.010  0 11  PHE C CZ  1 ? 
ATOM   2698 N N   . ASP C 1 29  ? 56.241 54.407 74.491  1.000 74.230  0 12  ASP C N   1 ? 
ATOM   2699 C CA  . ASP C 1 29  ? 55.875 55.753 74.070  1.000 80.220  0 12  ASP C CA  1 ? 
ATOM   2700 C C   . ASP C 1 29  ? 55.065 56.484 75.148  1.000 89.210  0 12  ASP C C   1 ? 
ATOM   2701 O O   . ASP C 1 29  ? 53.844 56.574 75.037  1.000 99.450  0 12  ASP C O   1 ? 
ATOM   2702 C CB  . ASP C 1 29  ? 55.095 55.702 72.766  1.000 80.180  0 12  ASP C CB  1 ? 
ATOM   2703 C CG  . ASP C 1 29  ? 54.530 57.032 72.285  1.000 89.660  0 12  ASP C CG  1 ? 
ATOM   2704 O OD1 . ASP C 1 29  ? 55.249 58.047 72.388  1.000 95.820  0 12  ASP C OD1 1 ? 
ATOM   2705 O OD2 . ASP C 1 29  ? 53.379 57.044 71.797  1.000 94.180  0 12  ASP C OD2 1 ? 
ATOM   2706 N N   . PRO C 1 30  ? 55.678 57.054 76.217  1.000 82.840  0 13  PRO C N   1 ? 
ATOM   2707 C CA  . PRO C 1 30  ? 57.082 56.823 76.558  1.000 82.200  0 13  PRO C CA  1 ? 
ATOM   2708 C C   . PRO C 1 30  ? 57.270 55.579 77.416  1.000 78.350  0 13  PRO C C   1 ? 
ATOM   2709 O O   . PRO C 1 30  ? 56.311 54.888 77.740  1.000 82.860  0 13  PRO C O   1 ? 
ATOM   2710 C CB  . PRO C 1 30  ? 57.427 58.108 77.327  1.000 82.310  0 13  PRO C CB  1 ? 
ATOM   2711 C CG  . PRO C 1 30  ? 56.157 58.422 78.084  1.000 81.700  0 13  PRO C CG  1 ? 
ATOM   2712 C CD  . PRO C 1 30  ? 55.035 58.006 77.139  1.000 80.530  0 13  PRO C CD  1 ? 
ATOM   2713 N N   . ILE C 1 31  ? 58.521 55.299 77.780  1.000 75.560  0 14  ILE C N   1 ? 
ATOM   2714 C CA  . ILE C 1 31  ? 58.795 54.298 78.795  1.000 74.370  0 14  ILE C CA  1 ? 
ATOM   2715 C C   . ILE C 1 31  ? 58.177 54.763 80.116  1.000 79.400  0 14  ILE C C   1 ? 
ATOM   2716 O O   . ILE C 1 31  ? 57.995 55.961 80.340  1.000 84.430  0 14  ILE C O   1 ? 
ATOM   2717 C CB  . ILE C 1 31  ? 60.310 54.041 78.908  1.000 67.890  0 14  ILE C CB  1 ? 
ATOM   2718 C CG1 . ILE C 1 31  ? 60.609 52.798 79.745  1.000 63.570  0 14  ILE C CG1 1 ? 
ATOM   2719 C CG2 . ILE C 1 31  ? 61.034 55.282 79.434  1.000 71.170  0 14  ILE C CG2 1 ? 
ATOM   2720 C CD1 . ILE C 1 31  ? 62.054 52.330 79.696  1.000 65.570  0 14  ILE C CD1 1 ? 
ATOM   2721 N N   . THR C 1 32  ? 57.850 53.791 80.977  1.000 77.470  0 15  THR C N   1 ? 
ATOM   2722 C CA  . THR C 1 32  ? 57.287 54.035 82.295  1.000 72.030  0 15  THR C CA  1 ? 
ATOM   2723 C C   . THR C 1 32  ? 58.064 53.201 83.309  1.000 77.490  0 15  THR C C   1 ? 
ATOM   2724 O O   . THR C 1 32  ? 58.913 52.397 82.919  1.000 74.290  0 15  THR C O   1 ? 
ATOM   2725 C CB  . THR C 1 32  ? 55.813 53.639 82.311  1.000 66.290  0 15  THR C CB  1 ? 
ATOM   2726 O OG1 . THR C 1 32  ? 55.900 52.227 82.156  1.000 68.920  0 15  THR C OG1 1 ? 
ATOM   2727 C CG2 . THR C 1 32  ? 54.995 54.291 81.212  1.000 64.910  0 15  THR C CG2 1 ? 
ATOM   2728 N N   . ASN C 1 33  ? 57.713 53.346 84.596  1.000 75.440  0 16  ASN C N   1 ? 
ATOM   2729 C CA  . ASN C 1 33  ? 58.389 52.622 85.662  1.000 79.120  0 16  ASN C CA  1 ? 
ATOM   2730 C C   . ASN C 1 33  ? 58.044 51.137 85.591  1.000 76.330  0 16  ASN C C   1 ? 
ATOM   2731 O O   . ASN C 1 33  ? 58.764 50.310 86.155  1.000 77.190  0 16  ASN C O   1 ? 
ATOM   2732 C CB  . ASN C 1 33  ? 58.075 53.207 87.035  1.000 84.110  0 16  ASN C CB  1 ? 
ATOM   2733 C CG  . ASN C 1 33  ? 58.547 54.637 87.166  1.000 85.860  0 16  ASN C CG  1 ? 
ATOM   2734 O OD1 . ASN C 1 33  ? 59.339 55.116 86.348  1.000 84.050  0 16  ASN C OD1 1 ? 
ATOM   2735 N ND2 . ASN C 1 33  ? 58.058 55.344 88.171  1.000 89.610  0 16  ASN C ND2 1 ? 
ATOM   2736 N N   . GLY C 1 34  ? 56.942 50.810 84.902  1.000 72.470  0 17  GLY C N   1 ? 
ATOM   2737 C CA  . GLY C 1 34  ? 56.572 49.424 84.670  1.000 69.720  0 17  GLY C CA  1 ? 
ATOM   2738 C C   . GLY C 1 34  ? 57.631 48.726 83.824  1.000 68.940  0 17  GLY C C   1 ? 
ATOM   2739 O O   . GLY C 1 34  ? 58.228 47.737 84.247  1.000 67.310  0 17  GLY C O   1 ? 
ATOM   2740 N N   . HIS C 1 35  ? 57.869 49.293 82.637  1.000 67.220  0 18  HIS C N   1 ? 
ATOM   2741 C CA  . HIS C 1 35  ? 58.892 48.818 81.715  1.000 66.980  0 18  HIS C CA  1 ? 
ATOM   2742 C C   . HIS C 1 35  ? 60.229 48.685 82.439  1.000 65.000  0 18  HIS C C   1 ? 
ATOM   2743 O O   . HIS C 1 35  ? 60.882 47.640 82.381  1.000 57.570  0 18  HIS C O   1 ? 
ATOM   2744 C CB  . HIS C 1 35  ? 58.995 49.783 80.531  1.000 67.270  0 18  HIS C CB  1 ? 
ATOM   2745 C CG  . HIS C 1 35  ? 57.723 49.931 79.760  1.000 67.010  0 18  HIS C CG  1 ? 
ATOM   2746 N ND1 . HIS C 1 35  ? 57.160 51.158 79.483  1.000 63.070  0 18  HIS C ND1 1 ? 
ATOM   2747 C CD2 . HIS C 1 35  ? 56.891 49.016 79.243  1.000 68.240  0 18  HIS C CD2 1 ? 
ATOM   2748 C CE1 . HIS C 1 35  ? 56.039 50.981 78.799  1.000 64.560  0 18  HIS C CE1 1 ? 
ATOM   2749 N NE2 . HIS C 1 35  ? 55.855 49.688 78.643  1.000 69.510  0 18  HIS C NE2 1 ? 
ATOM   2750 N N   . ILE C 1 36  ? 60.589 49.758 83.155  1.000 69.850  0 19  ILE C N   1 ? 
ATOM   2751 C CA  . ILE C 1 36  ? 61.871 49.875 83.827  1.000 66.970  0 19  ILE C CA  1 ? 
ATOM   2752 C C   . ILE C 1 36  ? 62.011 48.738 84.834  1.000 64.370  0 19  ILE C C   1 ? 
ATOM   2753 O O   . ILE C 1 36  ? 63.098 48.181 84.989  1.000 63.580  0 19  ILE C O   1 ? 
ATOM   2754 C CB  . ILE C 1 36  ? 62.014 51.268 84.470  1.000 66.850  0 19  ILE C CB  1 ? 
ATOM   2755 C CG1 . ILE C 1 36  ? 62.025 52.361 83.396  1.000 68.000  0 19  ILE C CG1 1 ? 
ATOM   2756 C CG2 . ILE C 1 36  ? 63.260 51.349 85.359  1.000 65.850  0 19  ILE C CG2 1 ? 
ATOM   2757 C CD1 . ILE C 1 36  ? 61.740 53.761 83.912  1.000 68.600  0 19  ILE C CD1 1 ? 
ATOM   2758 N N   . ASP C 1 37  ? 60.894 48.407 85.499  1.000 69.680  0 20  ASP C N   1 ? 
ATOM   2759 C CA  . ASP C 1 37  ? 60.835 47.310 86.458  1.000 69.600  0 20  ASP C CA  1 ? 
ATOM   2760 C C   . ASP C 1 37  ? 61.035 45.977 85.741  1.000 59.680  0 20  ASP C C   1 ? 
ATOM   2761 O O   . ASP C 1 37  ? 61.787 45.122 86.210  1.000 53.230  0 20  ASP C O   1 ? 
ATOM   2762 C CB  . ASP C 1 37  ? 59.524 47.323 87.234  1.000 76.630  0 20  ASP C CB  1 ? 
ATOM   2763 C CG  . ASP C 1 37  ? 59.141 46.014 87.912  1.000 79.870  0 20  ASP C CG  1 ? 
ATOM   2764 O OD1 . ASP C 1 37  ? 59.941 45.522 88.736  1.000 76.230  0 20  ASP C OD1 1 ? 
ATOM   2765 O OD2 . ASP C 1 37  ? 58.046 45.495 87.601  1.000 88.010  0 20  ASP C OD2 1 ? 
ATOM   2766 N N   . ILE C 1 38  ? 60.343 45.806 84.607  1.000 63.260  0 21  ILE C N   1 ? 
ATOM   2767 C CA  . ILE C 1 38  ? 60.441 44.573 83.838  1.000 63.300  0 21  ILE C CA  1 ? 
ATOM   2768 C C   . ILE C 1 38  ? 61.876 44.409 83.342  1.000 55.530  0 21  ILE C C   1 ? 
ATOM   2769 O O   . ILE C 1 38  ? 62.431 43.318 83.450  1.000 51.300  0 21  ILE C O   1 ? 
ATOM   2770 C CB  . ILE C 1 38  ? 59.434 44.515 82.671  1.000 61.860  0 21  ILE C CB  1 ? 
ATOM   2771 C CG1 . ILE C 1 38  ? 57.970 44.529 83.154  1.000 63.850  0 21  ILE C CG1 1 ? 
ATOM   2772 C CG2 . ILE C 1 38  ? 59.714 43.300 81.782  1.000 60.430  0 21  ILE C CG2 1 ? 
ATOM   2773 C CD1 . ILE C 1 38  ? 57.508 43.238 83.809  1.000 61.440  0 21  ILE C CD1 1 ? 
ATOM   2774 N N   . ILE C 1 39  ? 62.464 45.482 82.790  1.000 55.410  0 22  ILE C N   1 ? 
ATOM   2775 C CA  . ILE C 1 39  ? 63.768 45.349 82.147  1.000 63.890  0 22  ILE C CA  1 ? 
ATOM   2776 C C   . ILE C 1 39  ? 64.853 45.110 83.199  1.000 56.980  0 22  ILE C C   1 ? 
ATOM   2777 O O   . ILE C 1 39  ? 65.779 44.342 82.954  1.000 58.060  0 22  ILE C O   1 ? 
ATOM   2778 C CB  . ILE C 1 39  ? 64.102 46.530 81.214  1.000 64.830  0 22  ILE C CB  1 ? 
ATOM   2779 C CG1 . ILE C 1 39  ? 65.410 46.256 80.464  1.000 72.710  0 22  ILE C CG1 1 ? 
ATOM   2780 C CG2 . ILE C 1 39  ? 64.145 47.862 81.959  1.000 60.360  0 22  ILE C CG2 1 ? 
ATOM   2781 C CD1 . ILE C 1 39  ? 65.479 46.879 79.081  1.000 77.790  0 22  ILE C CD1 1 ? 
ATOM   2782 N N   . THR C 1 40  ? 64.696 45.758 84.363  1.000 54.480  0 23  THR C N   1 ? 
ATOM   2783 C CA  . THR C 1 40  ? 65.561 45.575 85.518  1.000 52.710  0 23  THR C CA  1 ? 
ATOM   2784 C C   . THR C 1 40  ? 65.610 44.095 85.903  1.000 54.590  0 23  THR C C   1 ? 
ATOM   2785 O O   . THR C 1 40  ? 66.685 43.534 86.134  1.000 57.020  0 23  THR C O   1 ? 
ATOM   2786 C CB  . THR C 1 40  ? 65.018 46.458 86.644  1.000 51.210  0 23  THR C CB  1 ? 
ATOM   2787 O OG1 . THR C 1 40  ? 64.958 47.791 86.137  1.000 48.650  0 23  THR C OG1 1 ? 
ATOM   2788 C CG2 . THR C 1 40  ? 65.870 46.423 87.899  1.000 48.060  0 23  THR C CG2 1 ? 
ATOM   2789 N N   . ARG C 1 41  ? 64.437 43.459 85.960  1.000 58.290  0 24  ARG C N   1 ? 
ATOM   2790 C CA  . ARG C 1 41  ? 64.322 42.081 86.418  1.000 61.210  0 24  ARG C CA  1 ? 
ATOM   2791 C C   . ARG C 1 41  ? 64.897 41.124 85.378  1.000 56.790  0 24  ARG C C   1 ? 
ATOM   2792 O O   . ARG C 1 41  ? 65.600 40.179 85.723  1.000 54.850  0 24  ARG C O   1 ? 
ATOM   2793 C CB  . ARG C 1 41  ? 62.860 41.779 86.762  1.000 64.170  0 24  ARG C CB  1 ? 
ATOM   2794 C CG  . ARG C 1 41  ? 62.420 42.523 88.015  1.000 72.150  0 24  ARG C CG  1 ? 
ATOM   2795 C CD  . ARG C 1 41  ? 60.918 42.677 88.104  1.000 75.690  0 24  ARG C CD  1 ? 
ATOM   2796 N NE  . ARG C 1 41  ? 60.254 41.395 87.853  1.000 81.460  0 24  ARG C NE  1 ? 
ATOM   2797 C CZ  . ARG C 1 41  ? 59.004 41.246 87.436  1.000 81.820  0 24  ARG C CZ  1 ? 
ATOM   2798 N NH1 . ARG C 1 41  ? 58.555 40.033 87.146  1.000 80.900  0 24  ARG C NH1 1 ? 
ATOM   2799 N NH2 . ARG C 1 41  ? 58.222 42.304 87.279  1.000 80.000  0 24  ARG C NH2 1 ? 
ATOM   2800 N N   . ALA C 1 42  ? 64.596 41.380 84.102  1.000 57.540  0 25  ALA C N   1 ? 
ATOM   2801 C CA  . ALA C 1 42  ? 65.226 40.659 83.005  1.000 57.280  0 25  ALA C CA  1 ? 
ATOM   2802 C C   . ALA C 1 42  ? 66.743 40.800 83.103  1.000 52.050  0 25  ALA C C   1 ? 
ATOM   2803 O O   . ALA C 1 42  ? 67.463 39.799 83.068  1.000 50.540  0 25  ALA C O   1 ? 
ATOM   2804 C CB  . ALA C 1 42  ? 64.715 41.196 81.681  1.000 55.760  0 25  ALA C CB  1 ? 
ATOM   2805 N N   . ALA C 1 43  ? 67.182 42.062 83.249  1.000 51.380  0 26  ALA C N   1 ? 
ATOM   2806 C CA  . ALA C 1 43  ? 68.589 42.428 83.386  1.000 57.630  0 26  ALA C CA  1 ? 
ATOM   2807 C C   . ALA C 1 43  ? 69.279 41.577 84.447  1.000 58.290  0 26  ALA C C   1 ? 
ATOM   2808 O O   . ALA C 1 43  ? 70.392 41.110 84.239  1.000 63.280  0 26  ALA C O   1 ? 
ATOM   2809 C CB  . ALA C 1 43  ? 68.729 43.905 83.706  1.000 53.000  0 26  ALA C CB  1 ? 
ATOM   2810 N N   . SER C 1 44  ? 68.602 41.347 85.569  1.000 59.630  0 27  SER C N   1 ? 
ATOM   2811 C CA  . SER C 1 44  ? 69.239 40.707 86.705  1.000 65.840  0 27  SER C CA  1 ? 
ATOM   2812 C C   . SER C 1 44  ? 69.267 39.180 86.589  1.000 62.640  0 27  SER C C   1 ? 
ATOM   2813 O O   . SER C 1 44  ? 69.773 38.530 87.495  1.000 63.530  0 27  SER C O   1 ? 
ATOM   2814 C CB  . SER C 1 44  ? 68.600 41.164 88.005  1.000 68.780  0 27  SER C CB  1 ? 
ATOM   2815 O OG  . SER C 1 44  ? 67.185 41.221 87.893  1.000 77.530  0 27  SER C OG  1 ? 
ATOM   2816 N N   . MET C 1 45  ? 68.750 38.585 85.504  1.000 67.750  0 28  MET C N   1 ? 
ATOM   2817 C CA  . MET C 1 45  ? 68.815 37.129 85.378  1.000 72.390  0 28  MET C CA  1 ? 
ATOM   2818 C C   . MET C 1 45  ? 69.522 36.696 84.089  1.000 66.490  0 28  MET C C   1 ? 
ATOM   2819 O O   . MET C 1 45  ? 69.902 35.527 83.954  1.000 57.570  0 28  MET C O   1 ? 
ATOM   2820 C CB  . MET C 1 45  ? 67.423 36.483 85.485  1.000 73.060  0 28  MET C CB  1 ? 
ATOM   2821 C CG  . MET C 1 45  ? 66.369 37.063 84.558  1.000 76.780  0 28  MET C CG  1 ? 
ATOM   2822 S SD  . MET C 1 45  ? 64.720 36.377 84.839  1.000 72.150  0 28  MET C SD  1 ? 
ATOM   2823 C CE  . MET C 1 45  ? 64.297 37.088 86.434  1.000 69.940  0 28  MET C CE  1 ? 
ATOM   2824 N N   . PHE C 1 46  ? 69.716 37.643 83.163  1.000 57.890  0 29  PHE C N   1 ? 
ATOM   2825 C CA  . PHE C 1 46  ? 70.367 37.369 81.895  1.000 58.230  0 29  PHE C CA  1 ? 
ATOM   2826 C C   . PHE C 1 46  ? 71.569 38.295 81.732  1.000 57.810  0 29  PHE C C   1 ? 
ATOM   2827 O O   . PHE C 1 46  ? 71.540 39.431 82.204  1.000 52.480  0 29  PHE C O   1 ? 
ATOM   2828 C CB  . PHE C 1 46  ? 69.329 37.587 80.790  1.000 58.650  0 29  PHE C CB  1 ? 
ATOM   2829 C CG  . PHE C 1 46  ? 68.079 36.729 80.926  1.000 56.060  0 29  PHE C CG  1 ? 
ATOM   2830 C CD1 . PHE C 1 46  ? 68.179 35.352 81.092  1.000 56.160  0 29  PHE C CD1 1 ? 
ATOM   2831 C CD2 . PHE C 1 46  ? 66.811 37.304 80.910  1.000 51.290  0 29  PHE C CD2 1 ? 
ATOM   2832 C CE1 . PHE C 1 46  ? 67.040 34.572 81.225  1.000 58.750  0 29  PHE C CE1 1 ? 
ATOM   2833 C CE2 . PHE C 1 46  ? 65.677 36.518 81.041  1.000 51.660  0 29  PHE C CE2 1 ? 
ATOM   2834 C CZ  . PHE C 1 46  ? 65.791 35.156 81.205  1.000 55.220  0 29  PHE C CZ  1 ? 
ATOM   2835 N N   . ASP C 1 47  ? 72.589 37.809 81.011  1.000 59.590  0 30  ASP C N   1 ? 
ATOM   2836 C CA  . ASP C 1 47  ? 73.840 38.529 80.822  1.000 58.620  0 30  ASP C CA  1 ? 
ATOM   2837 C C   . ASP C 1 47  ? 73.595 39.893 80.182  1.000 57.530  0 30  ASP C C   1 ? 
ATOM   2838 O O   . ASP C 1 47  ? 74.092 40.893 80.686  1.000 58.190  0 30  ASP C O   1 ? 
ATOM   2839 C CB  . ASP C 1 47  ? 74.833 37.733 79.993  1.000 59.540  0 30  ASP C CB  1 ? 
ATOM   2840 C CG  . ASP C 1 47  ? 75.195 36.365 80.548  1.000 62.260  0 30  ASP C CG  1 ? 
ATOM   2841 O OD1 . ASP C 1 47  ? 75.550 36.300 81.743  1.000 69.690  0 30  ASP C OD1 1 ? 
ATOM   2842 O OD2 . ASP C 1 47  ? 75.129 35.385 79.776  1.000 60.900  0 30  ASP C OD2 1 ? 
ATOM   2843 N N   . ARG C 1 48  ? 72.847 39.940 79.072  1.000 62.960  0 31  ARG C N   1 ? 
ATOM   2844 C CA  . ARG C 1 48  ? 72.594 41.204 78.389  1.000 71.390  0 31  ARG C CA  1 ? 
ATOM   2845 C C   . ARG C 1 48  ? 71.141 41.277 77.924  1.000 65.490  0 31  ARG C C   1 ? 
ATOM   2846 O O   . ARG C 1 48  ? 70.522 40.261 77.625  1.000 66.930  0 31  ARG C O   1 ? 
ATOM   2847 C CB  . ARG C 1 48  ? 73.554 41.410 77.207  1.000 80.400  0 31  ARG C CB  1 ? 
ATOM   2848 C CG  . ARG C 1 48  ? 75.021 41.521 77.604  1.000 85.010  0 31  ARG C CG  1 ? 
ATOM   2849 C CD  . ARG C 1 48  ? 75.964 41.511 76.411  1.000 92.240  0 31  ARG C CD  1 ? 
ATOM   2850 N NE  . ARG C 1 48  ? 75.793 40.288 75.617  1.000 101.470 0 31  ARG C NE  1 ? 
ATOM   2851 C CZ  . ARG C 1 48  ? 76.091 39.048 76.005  1.000 102.970 0 31  ARG C CZ  1 ? 
ATOM   2852 N NH1 . ARG C 1 48  ? 75.724 38.018 75.257  1.000 100.680 0 31  ARG C NH1 1 ? 
ATOM   2853 N NH2 . ARG C 1 48  ? 76.723 38.834 77.148  1.000 103.950 0 31  ARG C NH2 1 ? 
ATOM   2854 N N   . VAL C 1 49  ? 70.613 42.504 77.865  1.000 60.950  0 32  VAL C N   1 ? 
ATOM   2855 C CA  . VAL C 1 49  ? 69.227 42.746 77.506  1.000 60.280  0 32  VAL C CA  1 ? 
ATOM   2856 C C   . VAL C 1 49  ? 69.194 43.922 76.537  1.000 61.750  0 32  VAL C C   1 ? 
ATOM   2857 O O   . VAL C 1 49  ? 69.863 44.925 76.776  1.000 59.880  0 32  VAL C O   1 ? 
ATOM   2858 C CB  . VAL C 1 49  ? 68.380 43.033 78.765  1.000 65.920  0 32  VAL C CB  1 ? 
ATOM   2859 C CG1 . VAL C 1 49  ? 66.938 43.405 78.436  1.000 68.350  0 32  VAL C CG1 1 ? 
ATOM   2860 C CG2 . VAL C 1 49  ? 68.401 41.876 79.761  1.000 68.030  0 32  VAL C CG2 1 ? 
ATOM   2861 N N   . ILE C 1 50  ? 68.421 43.797 75.450  1.000 61.370  0 33  ILE C N   1 ? 
ATOM   2862 C CA  . ILE C 1 50  ? 68.181 44.929 74.571  1.000 63.330  0 33  ILE C CA  1 ? 
ATOM   2863 C C   . ILE C 1 50  ? 66.729 45.357 74.726  1.000 65.080  0 33  ILE C C   1 ? 
ATOM   2864 O O   . ILE C 1 50  ? 65.821 44.556 74.520  1.000 66.290  0 33  ILE C O   1 ? 
ATOM   2865 C CB  . ILE C 1 50  ? 68.500 44.617 73.095  1.000 69.740  0 33  ILE C CB  1 ? 
ATOM   2866 C CG1 . ILE C 1 50  ? 69.979 44.284 72.886  1.000 74.880  0 33  ILE C CG1 1 ? 
ATOM   2867 C CG2 . ILE C 1 50  ? 68.052 45.767 72.188  1.000 67.730  0 33  ILE C CG2 1 ? 
ATOM   2868 C CD1 . ILE C 1 50  ? 70.310 43.783 71.490  1.000 78.570  0 33  ILE C CD1 1 ? 
ATOM   2869 N N   . LEU C 1 51  ? 66.538 46.636 75.063  1.000 67.110  0 34  LEU C N   1 ? 
ATOM   2870 C CA  . LEU C 1 51  ? 65.243 47.280 74.945  1.000 70.510  0 34  LEU C CA  1 ? 
ATOM   2871 C C   . LEU C 1 51  ? 65.025 47.623 73.477  1.000 68.880  0 34  LEU C C   1 ? 
ATOM   2872 O O   . LEU C 1 51  ? 65.570 48.608 72.994  1.000 72.480  0 34  LEU C O   1 ? 
ATOM   2873 C CB  . LEU C 1 51  ? 65.207 48.533 75.818  1.000 79.550  0 34  LEU C CB  1 ? 
ATOM   2874 C CG  . LEU C 1 51  ? 63.835 49.196 75.978  1.000 89.310  0 34  LEU C CG  1 ? 
ATOM   2875 C CD1 . LEU C 1 51  ? 63.019 48.463 77.022  1.000 95.090  0 34  LEU C CD1 1 ? 
ATOM   2876 C CD2 . LEU C 1 51  ? 63.954 50.666 76.334  1.000 93.490  0 34  LEU C CD2 1 ? 
ATOM   2877 N N   . ALA C 1 52  ? 64.260 46.788 72.767  1.000 69.080  0 35  ALA C N   1 ? 
ATOM   2878 C CA  . ALA C 1 52  ? 64.045 46.968 71.339  1.000 67.430  0 35  ALA C CA  1 ? 
ATOM   2879 C C   . ALA C 1 52  ? 62.811 47.836 71.095  1.000 69.570  0 35  ALA C C   1 ? 
ATOM   2880 O O   . ALA C 1 52  ? 61.689 47.397 71.328  1.000 69.860  0 35  ALA C O   1 ? 
ATOM   2881 C CB  . ALA C 1 52  ? 63.914 45.619 70.666  1.000 64.160  0 35  ALA C CB  1 ? 
ATOM   2882 N N   . ILE C 1 53  ? 63.026 49.060 70.596  1.000 64.990  0 36  ILE C N   1 ? 
ATOM   2883 C CA  . ILE C 1 53  ? 61.948 50.020 70.422  1.000 67.170  0 36  ILE C CA  1 ? 
ATOM   2884 C C   . ILE C 1 53  ? 61.487 49.983 68.966  1.000 69.190  0 36  ILE C C   1 ? 
ATOM   2885 O O   . ILE C 1 53  ? 62.278 50.215 68.056  1.000 71.150  0 36  ILE C O   1 ? 
ATOM   2886 C CB  . ILE C 1 53  ? 62.393 51.426 70.876  1.000 64.660  0 36  ILE C CB  1 ? 
ATOM   2887 C CG1 . ILE C 1 53  ? 62.962 51.385 72.297  1.000 64.100  0 36  ILE C CG1 1 ? 
ATOM   2888 C CG2 . ILE C 1 53  ? 61.263 52.452 70.744  1.000 64.520  0 36  ILE C CG2 1 ? 
ATOM   2889 C CD1 . ILE C 1 53  ? 63.214 52.746 72.919  1.000 64.790  0 36  ILE C CD1 1 ? 
ATOM   2890 N N   . ALA C 1 54  ? 60.193 49.697 68.766  1.000 74.140  0 37  ALA C N   1 ? 
ATOM   2891 C CA  . ALA C 1 54  ? 59.593 49.634 67.442  1.000 78.700  0 37  ALA C CA  1 ? 
ATOM   2892 C C   . ALA C 1 54  ? 59.601 51.015 66.799  1.000 80.280  0 37  ALA C C   1 ? 
ATOM   2893 O O   . ALA C 1 54  ? 59.110 51.974 67.388  1.000 71.670  0 37  ALA C O   1 ? 
ATOM   2894 C CB  . ALA C 1 54  ? 58.187 49.090 67.532  1.000 78.950  0 37  ALA C CB  1 ? 
ATOM   2895 N N   . ALA C 1 55  ? 60.157 51.083 65.583  1.000 93.570  0 38  ALA C N   1 ? 
ATOM   2896 C CA  . ALA C 1 55  ? 60.385 52.342 64.891  1.000 103.500 0 38  ALA C CA  1 ? 
ATOM   2897 C C   . ALA C 1 55  ? 59.068 52.880 64.346  1.000 110.680 0 38  ALA C C   1 ? 
ATOM   2898 O O   . ALA C 1 55  ? 58.703 54.021 64.625  1.000 125.740 0 38  ALA C O   1 ? 
ATOM   2899 C CB  . ALA C 1 55  ? 61.397 52.153 63.781  1.000 100.430 0 38  ALA C CB  1 ? 
ATOM   2900 N N   . SER C 1 56  ? 58.371 52.045 63.567  1.000 106.910 0 39  SER C N   1 ? 
ATOM   2901 C CA  . SER C 1 56  ? 57.120 52.433 62.942  1.000 107.180 0 39  SER C CA  1 ? 
ATOM   2902 C C   . SER C 1 56  ? 55.975 51.655 63.577  1.000 106.040 0 39  SER C C   1 ? 
ATOM   2903 O O   . SER C 1 56  ? 55.520 50.662 63.019  1.000 107.160 0 39  SER C O   1 ? 
ATOM   2904 C CB  . SER C 1 56  ? 57.168 52.212 61.457  1.000 111.300 0 39  SER C CB  1 ? 
ATOM   2905 O OG  . SER C 1 56  ? 58.196 52.990 60.861  1.000 119.560 0 39  SER C OG  1 ? 
ATOM   2906 N N   . PRO C 1 57  ? 55.499 52.058 64.776  1.000 110.700 0 40  PRO C N   1 ? 
ATOM   2907 C CA  . PRO C 1 57  ? 54.304 51.452 65.363  1.000 114.720 0 40  PRO C CA  1 ? 
ATOM   2908 C C   . PRO C 1 57  ? 53.067 51.812 64.547  1.000 116.450 0 40  PRO C C   1 ? 
ATOM   2909 O O   . PRO C 1 57  ? 53.073 52.804 63.820  1.000 115.650 0 40  PRO C O   1 ? 
ATOM   2910 C CB  . PRO C 1 57  ? 54.247 52.002 66.797  1.000 118.050 0 40  PRO C CB  1 ? 
ATOM   2911 C CG  . PRO C 1 57  ? 55.100 53.255 66.768  1.000 118.370 0 40  PRO C CG  1 ? 
ATOM   2912 C CD  . PRO C 1 57  ? 56.101 53.083 65.641  1.000 113.570 0 40  PRO C CD  1 ? 
ATOM   2913 N N   . SER C 1 58  ? 52.016 50.993 64.698  1.000 117.490 0 41  SER C N   1 ? 
ATOM   2914 C CA  . SER C 1 58  ? 50.811 51.072 63.884  1.000 115.990 0 41  SER C CA  1 ? 
ATOM   2915 C C   . SER C 1 58  ? 50.260 52.497 63.879  1.000 110.210 0 41  SER C C   1 ? 
ATOM   2916 O O   . SER C 1 58  ? 50.229 53.147 62.835  1.000 110.260 0 41  SER C O   1 ? 
ATOM   2917 C CB  . SER C 1 58  ? 49.780 50.070 64.354  1.000 112.830 0 41  SER C CB  1 ? 
ATOM   2918 O OG  . SER C 1 58  ? 48.621 50.095 63.533  1.000 114.510 0 41  SER C OG  1 ? 
ATOM   2919 N N   . LYS C 1 59  ? 49.837 52.979 65.052  1.000 100.590 0 42  LYS C N   1 ? 
ATOM   2920 C CA  . LYS C 1 59  ? 49.438 54.366 65.204  1.000 99.040  0 42  LYS C CA  1 ? 
ATOM   2921 C C   . LYS C 1 59  ? 50.694 55.192 65.454  1.000 99.070  0 42  LYS C C   1 ? 
ATOM   2922 O O   . LYS C 1 59  ? 51.639 54.705 66.069  1.000 99.490  0 42  LYS C O   1 ? 
ATOM   2923 C CB  . LYS C 1 59  ? 48.409 54.517 66.331  1.000 104.580 0 42  LYS C CB  1 ? 
ATOM   2924 C CG  . LYS C 1 59  ? 47.138 53.695 66.130  1.000 102.810 0 42  LYS C CG  1 ? 
ATOM   2925 C CD  . LYS C 1 59  ? 45.960 54.083 67.016  1.000 96.170  0 42  LYS C CD  1 ? 
ATOM   2926 C CE  . LYS C 1 59  ? 44.745 53.268 66.698  1.000 94.480  0 42  LYS C CE  1 ? 
ATOM   2927 N NZ  . LYS C 1 59  ? 43.520 53.860 67.241  1.000 90.550  0 42  LYS C NZ  1 ? 
ATOM   2928 N N   . LYS C 1 60  ? 50.692 56.434 64.959  1.000 102.880 0 43  LYS C N   1 ? 
ATOM   2929 C CA  . LYS C 1 60  ? 51.833 57.325 65.097  1.000 103.580 0 43  LYS C CA  1 ? 
ATOM   2930 C C   . LYS C 1 60  ? 52.052 57.646 66.573  1.000 98.440  0 43  LYS C C   1 ? 
ATOM   2931 O O   . LYS C 1 60  ? 51.110 58.023 67.263  1.000 94.290  0 43  LYS C O   1 ? 
ATOM   2932 C CB  . LYS C 1 60  ? 51.609 58.608 64.288  1.000 107.740 0 43  LYS C CB  1 ? 
ATOM   2933 C CG  . LYS C 1 60  ? 52.744 59.618 64.365  1.000 109.120 0 43  LYS C CG  1 ? 
ATOM   2934 C CD  . LYS C 1 60  ? 52.703 60.709 63.304  1.000 108.700 0 43  LYS C CD  1 ? 
ATOM   2935 C CE  . LYS C 1 60  ? 53.980 61.490 63.282  1.000 108.530 0 43  LYS C CE  1 ? 
ATOM   2936 N NZ  . LYS C 1 60  ? 53.991 62.504 62.226  1.000 110.420 0 43  LYS C NZ  1 ? 
ATOM   2937 N N   . PRO C 1 61  ? 53.290 57.505 67.105  1.000 102.120 0 44  PRO C N   1 ? 
ATOM   2938 C CA  . PRO C 1 61  ? 53.553 57.775 68.520  1.000 109.730 0 44  PRO C CA  1 ? 
ATOM   2939 C C   . PRO C 1 61  ? 53.708 59.256 68.872  1.000 119.770 0 44  PRO C C   1 ? 
ATOM   2940 O O   . PRO C 1 61  ? 54.087 60.071 68.033  1.000 119.810 0 44  PRO C O   1 ? 
ATOM   2941 C CB  . PRO C 1 61  ? 54.848 56.971 68.757  1.000 99.800  0 44  PRO C CB  1 ? 
ATOM   2942 C CG  . PRO C 1 61  ? 55.584 57.063 67.441  1.000 97.730  0 44  PRO C CG  1 ? 
ATOM   2943 C CD  . PRO C 1 61  ? 54.493 57.057 66.382  1.000 100.590 0 44  PRO C CD  1 ? 
ATOM   2944 N N   . MET C 1 62  ? 53.386 59.580 70.131  1.000 120.680 0 45  MET C N   1 ? 
ATOM   2945 C CA  . MET C 1 62  ? 53.554 60.914 70.687  1.000 120.800 0 45  MET C CA  1 ? 
ATOM   2946 C C   . MET C 1 62  ? 55.011 61.347 70.551  1.000 120.490 0 45  MET C C   1 ? 
ATOM   2947 O O   . MET C 1 62  ? 55.291 62.467 70.129  1.000 120.880 0 45  MET C O   1 ? 
ATOM   2948 C CB  . MET C 1 62  ? 53.146 60.923 72.165  1.000 125.170 0 45  MET C CB  1 ? 
ATOM   2949 C CG  . MET C 1 62  ? 53.674 62.100 72.967  1.000 123.910 0 45  MET C CG  1 ? 
ATOM   2950 S SD  . MET C 1 62  ? 53.003 62.123 74.641  1.000 116.570 0 45  MET C SD  1 ? 
ATOM   2951 C CE  . MET C 1 62  ? 51.331 62.679 74.275  1.000 112.200 0 45  MET C CE  1 ? 
ATOM   2952 N N   . PHE C 1 63  ? 55.918 60.446 70.950  1.000 116.100 0 46  PHE C N   1 ? 
ATOM   2953 C CA  . PHE C 1 63  ? 57.350 60.628 70.781  1.000 116.450 0 46  PHE C CA  1 ? 
ATOM   2954 C C   . PHE C 1 63  ? 57.810 59.839 69.553  1.000 110.620 0 46  PHE C C   1 ? 
ATOM   2955 O O   . PHE C 1 63  ? 57.358 58.718 69.333  1.000 95.980  0 46  PHE C O   1 ? 
ATOM   2956 C CB  . PHE C 1 63  ? 58.065 60.161 72.055  1.000 117.470 0 46  PHE C CB  1 ? 
ATOM   2957 C CG  . PHE C 1 63  ? 57.697 60.878 73.349  1.000 116.410 0 46  PHE C CG  1 ? 
ATOM   2958 C CD1 . PHE C 1 63  ? 56.624 60.449 74.125  1.000 115.810 0 46  PHE C CD1 1 ? 
ATOM   2959 C CD2 . PHE C 1 63  ? 58.450 61.953 73.810  1.000 116.190 0 46  PHE C CD2 1 ? 
ATOM   2960 C CE1 . PHE C 1 63  ? 56.303 61.092 75.311  1.000 113.600 0 46  PHE C CE1 1 ? 
ATOM   2961 C CE2 . PHE C 1 63  ? 58.125 62.591 74.997  1.000 112.870 0 46  PHE C CE2 1 ? 
ATOM   2962 C CZ  . PHE C 1 63  ? 57.053 62.160 75.744  1.000 113.990 0 46  PHE C CZ  1 ? 
ATOM   2963 N N   . ASP C 1 64  ? 58.716 60.433 68.762  1.000 110.850 0 47  ASP C N   1 ? 
ATOM   2964 C CA  . ASP C 1 64  ? 59.321 59.764 67.618  1.000 106.340 0 47  ASP C CA  1 ? 
ATOM   2965 C C   . ASP C 1 64  ? 60.409 58.816 68.124  1.000 100.690 0 47  ASP C C   1 ? 
ATOM   2966 O O   . ASP C 1 64  ? 60.776 58.872 69.297  1.000 102.650 0 47  ASP C O   1 ? 
ATOM   2967 C CB  . ASP C 1 64  ? 59.834 60.768 66.596  1.000 105.210 0 47  ASP C CB  1 ? 
ATOM   2968 C CG  . ASP C 1 64  ? 61.049 61.579 67.025  1.000 107.870 0 47  ASP C CG  1 ? 
ATOM   2969 O OD1 . ASP C 1 64  ? 62.141 60.986 67.127  1.000 112.750 0 47  ASP C OD1 1 ? 
ATOM   2970 O OD2 . ASP C 1 64  ? 60.895 62.794 67.262  1.000 111.730 0 47  ASP C OD2 1 ? 
ATOM   2971 N N   . LEU C 1 65  ? 60.932 57.967 67.226  1.000 93.670  0 48  LEU C N   1 ? 
ATOM   2972 C CA  . LEU C 1 65  ? 61.848 56.896 67.597  1.000 89.150  0 48  LEU C CA  1 ? 
ATOM   2973 C C   . LEU C 1 65  ? 63.067 57.455 68.328  1.000 89.210  0 48  LEU C C   1 ? 
ATOM   2974 O O   . LEU C 1 65  ? 63.549 56.843 69.277  1.000 83.450  0 48  LEU C O   1 ? 
ATOM   2975 C CB  . LEU C 1 65  ? 62.286 56.080 66.383  1.000 89.300  0 48  LEU C CB  1 ? 
ATOM   2976 C CG  . LEU C 1 65  ? 63.336 54.994 66.655  1.000 95.380  0 48  LEU C CG  1 ? 
ATOM   2977 C CD1 . LEU C 1 65  ? 62.818 53.926 67.607  1.000 93.560  0 48  LEU C CD1 1 ? 
ATOM   2978 C CD2 . LEU C 1 65  ? 63.825 54.350 65.369  1.000 97.290  0 48  LEU C CD2 1 ? 
ATOM   2979 N N   . GLU C 1 66  ? 63.566 58.606 67.868  1.000 96.400  0 49  GLU C N   1 ? 
ATOM   2980 C CA  . GLU C 1 66  ? 64.802 59.174 68.380  1.000 99.930  0 49  GLU C CA  1 ? 
ATOM   2981 C C   . GLU C 1 66  ? 64.609 59.637 69.825  1.000 92.800  0 49  GLU C C   1 ? 
ATOM   2982 O O   . GLU C 1 66  ? 65.441 59.356 70.686  1.000 87.420  0 49  GLU C O   1 ? 
ATOM   2983 C CB  . GLU C 1 66  ? 65.221 60.296 67.430  1.000 107.910 0 49  GLU C CB  1 ? 
ATOM   2984 C CG  . GLU C 1 66  ? 66.601 60.878 67.717  1.000 109.070 0 49  GLU C CG  1 ? 
ATOM   2985 C CD  . GLU C 1 66  ? 66.902 62.096 66.865  1.000 112.410 0 49  GLU C CD  1 ? 
ATOM   2986 O OE1 . GLU C 1 66  ? 66.107 62.379 65.939  1.000 113.300 0 49  GLU C OE1 1 ? 
ATOM   2987 O OE2 . GLU C 1 66  ? 67.918 62.771 67.137  1.000 109.510 0 49  GLU C OE2 1 ? 
ATOM   2988 N N   . GLU C 1 67  ? 63.502 60.346 70.077  1.000 94.240  0 50  GLU C N   1 ? 
ATOM   2989 C CA  . GLU C 1 67  ? 63.147 60.803 71.414  1.000 95.980  0 50  GLU C CA  1 ? 
ATOM   2990 C C   . GLU C 1 67  ? 62.964 59.609 72.350  1.000 90.490  0 50  GLU C C   1 ? 
ATOM   2991 O O   . GLU C 1 67  ? 63.496 59.610 73.458  1.000 84.990  0 50  GLU C O   1 ? 
ATOM   2992 C CB  . GLU C 1 67  ? 61.843 61.602 71.405  1.000 99.820  0 50  GLU C CB  1 ? 
ATOM   2993 C CG  . GLU C 1 67  ? 61.902 62.897 70.600  1.000 95.840  0 50  GLU C CG  1 ? 
ATOM   2994 C CD  . GLU C 1 67  ? 60.553 63.586 70.532  1.000 99.840  0 50  GLU C CD  1 ? 
ATOM   2995 O OE1 . GLU C 1 67  ? 59.632 63.012 69.915  1.000 103.060 0 50  GLU C OE1 1 ? 
ATOM   2996 O OE2 . GLU C 1 67  ? 60.413 64.682 71.113  1.000 104.690 0 50  GLU C OE2 1 ? 
ATOM   2997 N N   . ARG C 1 68  ? 62.204 58.603 71.886  1.000 84.350  0 51  ARG C N   1 ? 
ATOM   2998 C CA  . ARG C 1 68  ? 61.884 57.420 72.675  1.000 81.360  0 51  ARG C CA  1 ? 
ATOM   2999 C C   . ARG C 1 68  ? 63.161 56.700 73.112  1.000 82.290  0 51  ARG C C   1 ? 
ATOM   3000 O O   . ARG C 1 68  ? 63.269 56.301 74.273  1.000 88.230  0 51  ARG C O   1 ? 
ATOM   3001 C CB  . ARG C 1 68  ? 60.935 56.489 71.908  1.000 79.650  0 51  ARG C CB  1 ? 
ATOM   3002 C CG  . ARG C 1 68  ? 59.511 57.021 71.842  1.000 81.590  0 51  ARG C CG  1 ? 
ATOM   3003 C CD  . ARG C 1 68  ? 58.511 56.061 71.225  1.000 83.220  0 51  ARG C CD  1 ? 
ATOM   3004 N NE  . ARG C 1 68  ? 58.569 56.035 69.759  1.000 91.500  0 51  ARG C NE  1 ? 
ATOM   3005 C CZ  . ARG C 1 68  ? 58.531 54.958 68.970  1.000 98.470  0 51  ARG C CZ  1 ? 
ATOM   3006 N NH1 . ARG C 1 68  ? 58.597 55.105 67.654  1.000 98.330  0 51  ARG C NH1 1 ? 
ATOM   3007 N NH2 . ARG C 1 68  ? 58.419 53.742 69.481  1.000 101.350 0 51  ARG C NH2 1 ? 
ATOM   3008 N N   . VAL C 1 69  ? 64.116 56.540 72.183  1.000 75.220  0 52  VAL C N   1 ? 
ATOM   3009 C CA  . VAL C 1 69  ? 65.370 55.858 72.464  1.000 75.670  0 52  VAL C CA  1 ? 
ATOM   3010 C C   . VAL C 1 69  ? 66.163 56.672 73.488  1.000 73.890  0 52  VAL C C   1 ? 
ATOM   3011 O O   . VAL C 1 69  ? 66.796 56.101 74.374  1.000 62.700  0 52  VAL C O   1 ? 
ATOM   3012 C CB  . VAL C 1 69  ? 66.198 55.594 71.187  1.000 75.580  0 52  VAL C CB  1 ? 
ATOM   3013 C CG1 . VAL C 1 69  ? 67.608 55.110 71.507  1.000 72.610  0 52  VAL C CG1 1 ? 
ATOM   3014 C CG2 . VAL C 1 69  ? 65.511 54.609 70.246  1.000 71.980  0 52  VAL C CG2 1 ? 
ATOM   3015 N N   . ALA C 1 70  ? 66.110 58.004 73.354  1.000 77.050  0 53  ALA C N   1 ? 
ATOM   3016 C CA  . ALA C 1 70  ? 66.853 58.911 74.215  1.000 77.930  0 53  ALA C CA  1 ? 
ATOM   3017 C C   . ALA C 1 70  ? 66.331 58.826 75.648  1.000 82.000  0 53  ALA C C   1 ? 
ATOM   3018 O O   . ALA C 1 70  ? 67.105 58.604 76.580  1.000 83.510  0 53  ALA C O   1 ? 
ATOM   3019 C CB  . ALA C 1 70  ? 66.746 60.324 73.680  1.000 79.860  0 53  ALA C CB  1 ? 
ATOM   3020 N N   . LEU C 1 71  ? 65.009 59.004 75.796  1.000 78.970  0 54  LEU C N   1 ? 
ATOM   3021 C CA  . LEU C 1 71  ? 64.324 58.918 77.078  1.000 71.300  0 54  LEU C CA  1 ? 
ATOM   3022 C C   . LEU C 1 71  ? 64.656 57.597 77.771  1.000 70.470  0 54  LEU C C   1 ? 
ATOM   3023 O O   . LEU C 1 71  ? 64.919 57.571 78.974  1.000 69.570  0 54  LEU C O   1 ? 
ATOM   3024 C CB  . LEU C 1 71  ? 62.819 59.068 76.860  1.000 69.780  0 54  LEU C CB  1 ? 
ATOM   3025 C CG  . LEU C 1 71  ? 62.325 60.455 76.435  1.000 70.010  0 54  LEU C CG  1 ? 
ATOM   3026 C CD1 . LEU C 1 71  ? 60.842 60.442 76.124  1.000 67.760  0 54  LEU C CD1 1 ? 
ATOM   3027 C CD2 . LEU C 1 71  ? 62.622 61.507 77.487  1.000 75.590  0 54  LEU C CD2 1 ? 
ATOM   3028 N N   . ALA C 1 72  ? 64.652 56.506 76.994  1.000 71.070  0 55  ALA C N   1 ? 
ATOM   3029 C CA  . ALA C 1 72  ? 64.911 55.172 77.517  1.000 70.650  0 55  ALA C CA  1 ? 
ATOM   3030 C C   . ALA C 1 72  ? 66.353 55.040 78.002  1.000 70.310  0 55  ALA C C   1 ? 
ATOM   3031 O O   . ALA C 1 72  ? 66.585 54.572 79.117  1.000 63.230  0 55  ALA C O   1 ? 
ATOM   3032 C CB  . ALA C 1 72  ? 64.603 54.140 76.456  1.000 72.740  0 55  ALA C CB  1 ? 
ATOM   3033 N N   . THR C 1 73  ? 67.302 55.450 77.145  1.000 73.180  0 56  THR C N   1 ? 
ATOM   3034 C CA  . THR C 1 73  ? 68.731 55.325 77.409  1.000 74.990  0 56  THR C CA  1 ? 
ATOM   3035 C C   . THR C 1 73  ? 69.075 56.010 78.731  1.000 78.780  0 56  THR C C   1 ? 
ATOM   3036 O O   . THR C 1 73  ? 69.840 55.458 79.525  1.000 69.590  0 56  THR C O   1 ? 
ATOM   3037 C CB  . THR C 1 73  ? 69.541 55.927 76.258  1.000 75.480  0 56  THR C CB  1 ? 
ATOM   3038 O OG1 . THR C 1 73  ? 69.088 55.340 75.040  1.000 77.320  0 56  THR C OG1 1 ? 
ATOM   3039 C CG2 . THR C 1 73  ? 71.032 55.679 76.415  1.000 75.030  0 56  THR C CG2 1 ? 
ATOM   3040 N N   . THR C 1 74  ? 68.520 57.221 78.929  1.000 83.500  0 57  THR C N   1 ? 
ATOM   3041 C CA  . THR C 1 74  ? 68.720 58.006 80.142  1.000 84.760  0 57  THR C CA  1 ? 
ATOM   3042 C C   . THR C 1 74  ? 68.145 57.251 81.335  1.000 89.450  0 57  THR C C   1 ? 
ATOM   3043 O O   . THR C 1 74  ? 68.770 57.195 82.394  1.000 98.840  0 57  THR C O   1 ? 
ATOM   3044 C CB  . THR C 1 74  ? 68.040 59.374 80.047  1.000 84.730  0 57  THR C CB  1 ? 
ATOM   3045 O OG1 . THR C 1 74  ? 68.358 60.001 78.811  1.000 83.730  0 57  THR C OG1 1 ? 
ATOM   3046 C CG2 . THR C 1 74  ? 68.452 60.285 81.188  1.000 86.000  0 57  THR C CG2 1 ? 
ATOM   3047 N N   . ALA C 1 75  ? 66.933 56.709 81.145  1.000 83.530  0 58  ALA C N   1 ? 
ATOM   3048 C CA  . ALA C 1 75  ? 66.166 56.096 82.218  1.000 80.580  0 58  ALA C CA  1 ? 
ATOM   3049 C C   . ALA C 1 75  ? 66.861 54.844 82.755  1.000 78.860  0 58  ALA C C   1 ? 
ATOM   3050 O O   . ALA C 1 75  ? 66.793 54.580 83.954  1.000 76.690  0 58  ALA C O   1 ? 
ATOM   3051 C CB  . ALA C 1 75  ? 64.770 55.797 81.725  1.000 76.950  0 58  ALA C CB  1 ? 
ATOM   3052 N N   . LEU C 1 76  ? 67.549 54.102 81.871  1.000 80.140  0 59  LEU C N   1 ? 
ATOM   3053 C CA  . LEU C 1 76  ? 68.094 52.787 82.184  1.000 80.050  0 59  LEU C CA  1 ? 
ATOM   3054 C C   . LEU C 1 76  ? 69.617 52.835 82.269  1.000 82.360  0 59  LEU C C   1 ? 
ATOM   3055 O O   . LEU C 1 76  ? 70.275 51.797 82.335  1.000 81.600  0 59  LEU C O   1 ? 
ATOM   3056 C CB  . LEU C 1 76  ? 67.648 51.815 81.093  1.000 79.560  0 59  LEU C CB  1 ? 
ATOM   3057 C CG  . LEU C 1 76  ? 66.137 51.656 80.908  1.000 76.610  0 59  LEU C CG  1 ? 
ATOM   3058 C CD1 . LEU C 1 76  ? 65.826 50.838 79.663  1.000 80.030  0 59  LEU C CD1 1 ? 
ATOM   3059 C CD2 . LEU C 1 76  ? 65.527 51.020 82.141  1.000 74.530  0 59  LEU C CD2 1 ? 
ATOM   3060 N N   . GLN C 1 77  ? 70.158 54.054 82.291  1.000 86.150  0 60  GLN C N   1 ? 
ATOM   3061 C CA  . GLN C 1 77  ? 71.589 54.297 82.207  1.000 90.120  0 60  GLN C CA  1 ? 
ATOM   3062 C C   . GLN C 1 77  ? 72.329 53.610 83.356  1.000 85.750  0 60  GLN C C   1 ? 
ATOM   3063 O O   . GLN C 1 77  ? 73.500 53.253 83.231  1.000 84.900  0 60  GLN C O   1 ? 
ATOM   3064 C CB  . GLN C 1 77  ? 71.712 55.819 82.221  1.000 94.420  0 60  GLN C CB  1 ? 
ATOM   3065 C CG  . GLN C 1 77  ? 73.115 56.357 81.992  1.000 98.860  0 60  GLN C CG  1 ? 
ATOM   3066 C CD  . GLN C 1 77  ? 73.099 57.855 81.792  1.000 102.870 0 60  GLN C CD  1 ? 
ATOM   3067 O OE1 . GLN C 1 77  ? 72.546 58.601 82.609  1.000 100.650 0 60  GLN C OE1 1 ? 
ATOM   3068 N NE2 . GLN C 1 77  ? 73.664 58.305 80.681  1.000 108.530 0 60  GLN C NE2 1 ? 
ATOM   3069 N N   . HIS C 1 78  ? 71.619 53.414 84.471  1.000 81.970  0 61  HIS C N   1 ? 
ATOM   3070 C CA  . HIS C 1 78  ? 72.175 52.820 85.677  1.000 80.540  0 61  HIS C CA  1 ? 
ATOM   3071 C C   . HIS C 1 78  ? 72.238 51.292 85.587  1.000 79.430  0 61  HIS C C   1 ? 
ATOM   3072 O O   . HIS C 1 78  ? 72.742 50.643 86.503  1.000 75.410  0 61  HIS C O   1 ? 
ATOM   3073 C CB  . HIS C 1 78  ? 71.328 53.239 86.880  1.000 81.500  0 61  HIS C CB  1 ? 
ATOM   3074 C CG  . HIS C 1 78  ? 69.893 52.869 86.707  1.000 82.650  0 61  HIS C CG  1 ? 
ATOM   3075 N ND1 . HIS C 1 78  ? 68.974 53.673 86.066  1.000 79.980  0 61  HIS C ND1 1 ? 
ATOM   3076 C CD2 . HIS C 1 78  ? 69.241 51.748 87.047  1.000 80.180  0 61  HIS C CD2 1 ? 
ATOM   3077 C CE1 . HIS C 1 78  ? 67.803 53.054 86.047  1.000 83.200  0 61  HIS C CE1 1 ? 
ATOM   3078 N NE2 . HIS C 1 78  ? 67.945 51.886 86.635  1.000 81.670  0 61  HIS C NE2 1 ? 
ATOM   3079 N N   . LEU C 1 79  ? 71.695 50.711 84.509  1.000 85.700  0 62  LEU C N   1 ? 
ATOM   3080 C CA  . LEU C 1 79  ? 71.744 49.271 84.308  1.000 83.920  0 62  LEU C CA  1 ? 
ATOM   3081 C C   . LEU C 1 79  ? 72.886 48.957 83.353  1.000 77.850  0 62  LEU C C   1 ? 
ATOM   3082 O O   . LEU C 1 79  ? 72.780 49.221 82.156  1.000 79.020  0 62  LEU C O   1 ? 
ATOM   3083 C CB  . LEU C 1 79  ? 70.416 48.756 83.761  1.000 88.290  0 62  LEU C CB  1 ? 
ATOM   3084 C CG  . LEU C 1 79  ? 69.205 48.922 84.682  1.000 90.980  0 62  LEU C CG  1 ? 
ATOM   3085 C CD1 . LEU C 1 79  ? 67.953 48.515 83.931  1.000 92.840  0 62  LEU C CD1 1 ? 
ATOM   3086 C CD2 . LEU C 1 79  ? 69.359 48.122 85.970  1.000 88.820  0 62  LEU C CD2 1 ? 
ATOM   3087 N N   . PRO C 1 80  ? 73.993 48.361 83.845  1.000 74.480  0 63  PRO C N   1 ? 
ATOM   3088 C CA  . PRO C 1 80  ? 75.212 48.246 83.047  1.000 74.370  0 63  PRO C CA  1 ? 
ATOM   3089 C C   . PRO C 1 80  ? 75.004 47.410 81.785  1.000 74.450  0 63  PRO C C   1 ? 
ATOM   3090 O O   . PRO C 1 80  ? 75.510 47.767 80.723  1.000 64.140  0 63  PRO C O   1 ? 
ATOM   3091 C CB  . PRO C 1 80  ? 76.209 47.599 84.032  1.000 73.430  0 63  PRO C CB  1 ? 
ATOM   3092 C CG  . PRO C 1 80  ? 75.335 46.818 84.982  1.000 73.820  0 63  PRO C CG  1 ? 
ATOM   3093 C CD  . PRO C 1 80  ? 74.109 47.700 85.155  1.000 73.910  0 63  PRO C CD  1 ? 
ATOM   3094 N N   . ASN C 1 81  ? 74.230 46.318 81.912  1.000 72.940  0 64  ASN C N   1 ? 
ATOM   3095 C CA  . ASN C 1 81  ? 74.161 45.275 80.895  1.000 64.670  0 64  ASN C CA  1 ? 
ATOM   3096 C C   . ASN C 1 81  ? 72.900 45.421 80.040  1.000 60.970  0 64  ASN C C   1 ? 
ATOM   3097 O O   . ASN C 1 81  ? 72.413 44.431 79.503  1.000 56.620  0 64  ASN C O   1 ? 
ATOM   3098 C CB  . ASN C 1 81  ? 74.270 43.885 81.521  1.000 59.360  0 64  ASN C CB  1 ? 
ATOM   3099 C CG  . ASN C 1 81  ? 73.125 43.560 82.457  1.000 56.800  0 64  ASN C CG  1 ? 
ATOM   3100 O OD1 . ASN C 1 81  ? 72.374 44.455 82.860  1.000 55.510  0 64  ASN C OD1 1 ? 
ATOM   3101 N ND2 . ASN C 1 81  ? 72.980 42.295 82.826  1.000 50.780  0 64  ASN C ND2 1 ? 
ATOM   3102 N N   . VAL C 1 82  ? 72.411 46.660 79.881  1.000 62.600  0 65  VAL C N   1 ? 
ATOM   3103 C CA  . VAL C 1 82  ? 71.204 46.937 79.122  1.000 67.850  0 65  VAL C CA  1 ? 
ATOM   3104 C C   . VAL C 1 82  ? 71.487 47.991 78.054  1.000 67.790  0 65  VAL C C   1 ? 
ATOM   3105 O O   . VAL C 1 82  ? 71.955 49.076 78.371  1.000 69.000  0 65  VAL C O   1 ? 
ATOM   3106 C CB  . VAL C 1 82  ? 70.083 47.420 80.063  1.000 77.590  0 65  VAL C CB  1 ? 
ATOM   3107 C CG1 . VAL C 1 82  ? 68.884 47.960 79.286  1.000 78.370  0 65  VAL C CG1 1 ? 
ATOM   3108 C CG2 . VAL C 1 82  ? 69.655 46.335 81.047  1.000 76.430  0 65  VAL C CG2 1 ? 
ATOM   3109 N N   . GLU C 1 83  ? 71.123 47.692 76.804  1.000 71.430  0 66  GLU C N   1 ? 
ATOM   3110 C CA  . GLU C 1 83  ? 71.297 48.635 75.713  1.000 76.470  0 66  GLU C CA  1 ? 
ATOM   3111 C C   . GLU C 1 83  ? 69.972 48.853 74.984  1.000 71.200  0 66  GLU C C   1 ? 
ATOM   3112 O O   . GLU C 1 83  ? 69.266 47.905 74.655  1.000 69.990  0 66  GLU C O   1 ? 
ATOM   3113 C CB  . GLU C 1 83  ? 72.372 48.105 74.767  1.000 86.980  0 66  GLU C CB  1 ? 
ATOM   3114 C CG  . GLU C 1 83  ? 72.867 49.146 73.767  1.000 94.640  0 66  GLU C CG  1 ? 
ATOM   3115 C CD  . GLU C 1 83  ? 74.100 48.692 73.009  1.000 101.390 0 66  GLU C CD  1 ? 
ATOM   3116 O OE1 . GLU C 1 83  ? 75.161 49.350 73.126  1.000 97.370  0 66  GLU C OE1 1 ? 
ATOM   3117 O OE2 . GLU C 1 83  ? 73.985 47.655 72.318  1.000 101.690 0 66  GLU C OE2 1 ? 
ATOM   3118 N N   . VAL C 1 84  ? 69.664 50.124 74.717  1.000 68.060  0 67  VAL C N   1 ? 
ATOM   3119 C CA  . VAL C 1 84  ? 68.497 50.504 73.938  1.000 68.310  0 67  VAL C CA  1 ? 
ATOM   3120 C C   . VAL C 1 84  ? 68.878 50.479 72.454  1.000 75.430  0 67  VAL C C   1 ? 
ATOM   3121 O O   . VAL C 1 84  ? 70.041 50.693 72.115  1.000 75.380  0 67  VAL C O   1 ? 
ATOM   3122 C CB  . VAL C 1 84  ? 67.997 51.893 74.391  1.000 61.800  0 67  VAL C CB  1 ? 
ATOM   3123 C CG1 . VAL C 1 84  ? 66.696 52.295 73.708  1.000 57.580  0 67  VAL C CG1 1 ? 
ATOM   3124 C CG2 . VAL C 1 84  ? 67.833 51.973 75.903  1.000 62.540  0 67  VAL C CG2 1 ? 
ATOM   3125 N N   . MET C 1 85  ? 67.893 50.186 71.588  1.000 79.640  0 68  MET C N   1 ? 
ATOM   3126 C CA  . MET C 1 85  ? 68.046 50.210 70.136  1.000 81.220  0 68  MET C CA  1 ? 
ATOM   3127 C C   . MET C 1 85  ? 66.681 50.381 69.470  1.000 78.640  0 68  MET C C   1 ? 
ATOM   3128 O O   . MET C 1 85  ? 65.662 49.993 70.037  1.000 85.180  0 68  MET C O   1 ? 
ATOM   3129 C CB  . MET C 1 85  ? 68.600 48.893 69.572  1.000 80.510  0 68  MET C CB  1 ? 
ATOM   3130 C CG  . MET C 1 85  ? 70.011 48.537 69.989  1.000 82.110  0 68  MET C CG  1 ? 
ATOM   3131 S SD  . MET C 1 85  ? 70.646 47.141 69.034  1.000 87.390  0 68  MET C SD  1 ? 
ATOM   3132 C CE  . MET C 1 85  ? 72.038 46.669 70.070  1.000 85.530  0 68  MET C CE  1 ? 
ATOM   3133 N N   . GLY C 1 86  ? 66.680 50.923 68.246  1.000 74.360  0 69  GLY C N   1 ? 
ATOM   3134 C CA  . GLY C 1 86  ? 65.512 50.890 67.376  1.000 71.380  0 69  GLY C CA  1 ? 
ATOM   3135 C C   . GLY C 1 86  ? 65.437 49.581 66.585  1.000 70.060  0 69  GLY C C   1 ? 
ATOM   3136 O O   . GLY C 1 86  ? 66.374 48.782 66.582  1.000 65.480  0 69  GLY C O   1 ? 
ATOM   3137 N N   . PHE C 1 87  ? 64.297 49.358 65.924  1.000 69.910  0 70  PHE C N   1 ? 
ATOM   3138 C CA  . PHE C 1 87  ? 64.104 48.196 65.068  1.000 73.330  0 70  PHE C CA  1 ? 
ATOM   3139 C C   . PHE C 1 87  ? 62.803 48.423 64.300  1.000 74.640  0 70  PHE C C   1 ? 
ATOM   3140 O O   . PHE C 1 87  ? 61.848 48.964 64.860  1.000 74.690  0 70  PHE C O   1 ? 
ATOM   3141 C CB  . PHE C 1 87  ? 64.089 46.858 65.825  1.000 72.390  0 70  PHE C CB  1 ? 
ATOM   3142 C CG  . PHE C 1 87  ? 62.712 46.419 66.309  1.000 75.980  0 70  PHE C CG  1 ? 
ATOM   3143 C CD1 . PHE C 1 87  ? 62.194 46.886 67.512  1.000 75.580  0 70  PHE C CD1 1 ? 
ATOM   3144 C CD2 . PHE C 1 87  ? 61.927 45.559 65.543  1.000 81.490  0 70  PHE C CD2 1 ? 
ATOM   3145 C CE1 . PHE C 1 87  ? 60.933 46.496 67.936  1.000 78.970  0 70  PHE C CE1 1 ? 
ATOM   3146 C CE2 . PHE C 1 87  ? 60.662 45.179 65.966  1.000 80.730  0 70  PHE C CE2 1 ? 
ATOM   3147 C CZ  . PHE C 1 87  ? 60.169 45.648 67.162  1.000 81.480  0 70  PHE C CZ  1 ? 
ATOM   3148 N N   . SER C 1 88  ? 62.777 48.006 63.026  1.000 75.820  0 71  SER C N   1 ? 
ATOM   3149 C CA  . SER C 1 88  ? 61.663 48.299 62.136  1.000 77.480  0 71  SER C CA  1 ? 
ATOM   3150 C C   . SER C 1 88  ? 61.362 47.114 61.221  1.000 78.780  0 71  SER C C   1 ? 
ATOM   3151 O O   . SER C 1 88  ? 61.138 47.284 60.025  1.000 91.560  0 71  SER C O   1 ? 
ATOM   3152 C CB  . SER C 1 88  ? 61.955 49.529 61.331  1.000 76.790  0 71  SER C CB  1 ? 
ATOM   3153 O OG  . SER C 1 88  ? 63.137 49.345 60.568  1.000 72.280  0 71  SER C OG  1 ? 
ATOM   3154 N N   . ASP C 1 89  ? 61.328 45.915 61.800  1.000 82.630  0 72  ASP C N   1 ? 
ATOM   3155 C CA  . ASP C 1 89  ? 61.141 44.697 61.033  1.000 89.380  0 72  ASP C CA  1 ? 
ATOM   3156 C C   . ASP C 1 89  ? 60.410 43.676 61.902  1.000 87.040  0 72  ASP C C   1 ? 
ATOM   3157 O O   . ASP C 1 89  ? 59.824 44.014 62.930  1.000 82.640  0 72  ASP C O   1 ? 
ATOM   3158 C CB  . ASP C 1 89  ? 62.471 44.186 60.492  1.000 98.050  0 72  ASP C CB  1 ? 
ATOM   3159 C CG  . ASP C 1 89  ? 63.588 43.986 61.513  1.000 106.890 0 72  ASP C CG  1 ? 
ATOM   3160 O OD1 . ASP C 1 89  ? 63.594 44.698 62.539  1.000 109.250 0 72  ASP C OD1 1 ? 
ATOM   3161 O OD2 . ASP C 1 89  ? 64.439 43.101 61.285  1.000 116.300 0 72  ASP C OD2 1 ? 
ATOM   3162 N N   . LEU C 1 90  ? 60.443 42.421 61.455  1.000 90.740  0 73  LEU C N   1 ? 
ATOM   3163 C CA  . LEU C 1 90  ? 59.975 41.301 62.249  1.000 92.380  0 73  LEU C CA  1 ? 
ATOM   3164 C C   . LEU C 1 90  ? 60.839 41.198 63.505  1.000 89.040  0 73  LEU C C   1 ? 
ATOM   3165 O O   . LEU C 1 90  ? 62.063 41.296 63.436  1.000 84.130  0 73  LEU C O   1 ? 
ATOM   3166 C CB  . LEU C 1 90  ? 60.056 40.047 61.376  1.000 86.660  0 73  LEU C CB  1 ? 
ATOM   3167 C CG  . LEU C 1 90  ? 58.884 39.064 61.469  1.000 86.440  0 73  LEU C CG  1 ? 
ATOM   3168 C CD1 . LEU C 1 90  ? 57.544 39.679 61.092  1.000 80.200  0 73  LEU C CD1 1 ? 
ATOM   3169 C CD2 . LEU C 1 90  ? 59.179 37.881 60.566  1.000 86.830  0 73  LEU C CD2 1 ? 
ATOM   3170 N N   . MET C 1 91  ? 60.186 41.007 64.654  1.000 91.280  0 74  MET C N   1 ? 
ATOM   3171 C CA  . MET C 1 91  ? 60.892 40.824 65.909  1.000 94.460  0 74  MET C CA  1 ? 
ATOM   3172 C C   . MET C 1 91  ? 61.841 39.631 65.799  1.000 88.860  0 74  MET C C   1 ? 
ATOM   3173 O O   . MET C 1 91  ? 62.954 39.684 66.313  1.000 89.950  0 74  MET C O   1 ? 
ATOM   3174 C CB  . MET C 1 91  ? 59.902 40.662 67.071  1.000 102.660 0 74  MET C CB  1 ? 
ATOM   3175 C CG  . MET C 1 91  ? 60.512 40.155 68.362  1.000 107.460 0 74  MET C CG  1 ? 
ATOM   3176 S SD  . MET C 1 91  ? 62.171 40.787 68.686  1.000 136.630 0 74  MET C SD  1 ? 
ATOM   3177 C CE  . MET C 1 91  ? 62.041 42.571 68.496  1.000 137.920 0 74  MET C CE  1 ? 
ATOM   3178 N N   . ALA C 1 92  ? 61.414 38.569 65.109  1.000 85.020  0 75  ALA C N   1 ? 
ATOM   3179 C CA  . ALA C 1 92  ? 62.215 37.361 65.005  1.000 89.030  0 75  ALA C CA  1 ? 
ATOM   3180 C C   . ALA C 1 92  ? 63.535 37.648 64.290  1.000 89.750  0 75  ALA C C   1 ? 
ATOM   3181 O O   . ALA C 1 92  ? 64.562 37.093 64.667  1.000 87.770  0 75  ALA C O   1 ? 
ATOM   3182 C CB  . ALA C 1 92  ? 61.424 36.279 64.306  1.000 93.130  0 75  ALA C CB  1 ? 
ATOM   3183 N N   . ASN C 1 93  ? 63.496 38.521 63.272  1.000 93.270  0 76  ASN C N   1 ? 
ATOM   3184 C CA  . ASN C 1 93  ? 64.655 38.828 62.441  1.000 91.840  0 76  ASN C CA  1 ? 
ATOM   3185 C C   . ASN C 1 93  ? 65.646 39.715 63.186  1.000 86.280  0 76  ASN C C   1 ? 
ATOM   3186 O O   . ASN C 1 93  ? 66.854 39.503 63.102  1.000 77.810  0 76  ASN C O   1 ? 
ATOM   3187 C CB  . ASN C 1 93  ? 64.266 39.534 61.146  1.000 95.220  0 76  ASN C CB  1 ? 
ATOM   3188 C CG  . ASN C 1 93  ? 63.702 38.593 60.108  1.000 95.360  0 76  ASN C CG  1 ? 
ATOM   3189 O OD1 . ASN C 1 93  ? 63.708 37.372 60.304  1.000 98.220  0 76  ASN C OD1 1 ? 
ATOM   3190 N ND2 . ASN C 1 93  ? 63.233 39.137 58.995  1.000 92.640  0 76  ASN C ND2 1 ? 
ATOM   3191 N N   . PHE C 1 94  ? 65.122 40.738 63.872  1.000 85.710  0 77  PHE C N   1 ? 
ATOM   3192 C CA  . PHE C 1 94  ? 65.949 41.629 64.664  1.000 75.500  0 77  PHE C CA  1 ? 
ATOM   3193 C C   . PHE C 1 94  ? 66.680 40.809 65.721  1.000 71.410  0 77  PHE C C   1 ? 
ATOM   3194 O O   . PHE C 1 94  ? 67.841 41.073 66.011  1.000 72.350  0 77  PHE C O   1 ? 
ATOM   3195 C CB  . PHE C 1 94  ? 65.112 42.753 65.278  1.000 75.070  0 77  PHE C CB  1 ? 
ATOM   3196 C CG  . PHE C 1 94  ? 65.956 43.707 66.107  1.000 77.770  0 77  PHE C CG  1 ? 
ATOM   3197 C CD1 . PHE C 1 94  ? 66.719 44.696 65.499  1.000 75.940  0 77  PHE C CD1 1 ? 
ATOM   3198 C CD2 . PHE C 1 94  ? 66.008 43.592 67.492  1.000 85.360  0 77  PHE C CD2 1 ? 
ATOM   3199 C CE1 . PHE C 1 94  ? 67.506 45.551 66.256  1.000 79.260  0 77  PHE C CE1 1 ? 
ATOM   3200 C CE2 . PHE C 1 94  ? 66.792 44.455 68.246  1.000 85.430  0 77  PHE C CE2 1 ? 
ATOM   3201 C CZ  . PHE C 1 94  ? 67.538 45.433 67.626  1.000 80.650  0 77  PHE C CZ  1 ? 
ATOM   3202 N N   . ALA C 1 95  ? 65.994 39.797 66.268  1.000 69.400  0 78  ALA C N   1 ? 
ATOM   3203 C CA  . ALA C 1 95  ? 66.563 38.944 67.302  1.000 69.580  0 78  ALA C CA  1 ? 
ATOM   3204 C C   . ALA C 1 95  ? 67.679 38.074 66.731  1.000 66.030  0 78  ALA C C   1 ? 
ATOM   3205 O O   . ALA C 1 95  ? 68.704 37.876 67.390  1.000 57.280  0 78  ALA C O   1 ? 
ATOM   3206 C CB  . ALA C 1 95  ? 65.488 38.089 67.938  1.000 68.930  0 78  ALA C CB  1 ? 
ATOM   3207 N N   A ARG C 1 96  ? 67.447 37.546 65.521  0.500 66.340  0 79  ARG C N   1 ? 
ATOM   3208 N N   B ARG C 1 96  ? 67.459 37.549 65.518  0.500 66.270  0 79  ARG C N   1 ? 
ATOM   3209 C CA  A ARG C 1 96  ? 68.414 36.711 64.823  0.500 66.060  0 79  ARG C CA  1 ? 
ATOM   3210 C CA  B ARG C 1 96  ? 68.439 36.707 64.848  0.500 65.860  0 79  ARG C CA  1 ? 
ATOM   3211 C C   A ARG C 1 96  ? 69.650 37.544 64.486  0.500 62.370  0 79  ARG C C   1 ? 
ATOM   3212 C C   B ARG C 1 96  ? 69.662 37.548 64.491  0.500 62.260  0 79  ARG C C   1 ? 
ATOM   3213 O O   A ARG C 1 96  ? 70.774 37.075 64.645  0.500 60.400  0 79  ARG C O   1 ? 
ATOM   3214 O O   B ARG C 1 96  ? 70.792 37.088 64.641  0.500 60.340  0 79  ARG C O   1 ? 
ATOM   3215 C CB  A ARG C 1 96  ? 67.774 36.121 63.561  0.500 64.180  0 79  ARG C CB  1 ? 
ATOM   3216 C CB  B ARG C 1 96  ? 67.837 36.061 63.596  0.500 63.780  0 79  ARG C CB  1 ? 
ATOM   3217 C CG  A ARG C 1 96  ? 68.371 34.801 63.093  0.500 61.630  0 79  ARG C CG  1 ? 
ATOM   3218 C CG  B ARG C 1 96  ? 68.293 34.628 63.361  0.500 60.940  0 79  ARG C CG  1 ? 
ATOM   3219 C CD  A ARG C 1 96  ? 67.666 34.287 61.836  0.500 58.650  0 79  ARG C CD  1 ? 
ATOM   3220 C CD  B ARG C 1 96  ? 67.500 33.986 62.225  0.500 57.950  0 79  ARG C CD  1 ? 
ATOM   3221 N NE  A ARG C 1 96  ? 66.211 34.151 61.981  0.500 54.650  0 79  ARG C NE  1 ? 
ATOM   3222 N NE  B ARG C 1 96  ? 67.160 32.583 62.489  0.500 52.570  0 79  ARG C NE  1 ? 
ATOM   3223 C CZ  A ARG C 1 96  ? 65.340 34.985 61.437  0.500 51.970  0 79  ARG C CZ  1 ? 
ATOM   3224 C CZ  B ARG C 1 96  ? 65.938 32.083 62.380  0.500 48.030  0 79  ARG C CZ  1 ? 
ATOM   3225 N NH1 A ARG C 1 96  ? 64.042 34.769 61.536  0.500 50.650  0 79  ARG C NH1 1 ? 
ATOM   3226 N NH1 B ARG C 1 96  ? 65.709 30.826 62.695  0.500 46.630  0 79  ARG C NH1 1 ? 
ATOM   3227 N NH2 A ARG C 1 96  ? 65.782 36.038 60.781  0.500 53.440  0 79  ARG C NH2 1 ? 
ATOM   3228 N NH2 B ARG C 1 96  ? 64.946 32.847 61.967  0.500 47.830  0 79  ARG C NH2 1 ? 
ATOM   3229 N N   . ALA C 1 97  ? 69.414 38.788 64.044  1.000 63.330  0 80  ALA C N   1 ? 
ATOM   3230 C CA  . ALA C 1 97  ? 70.470 39.747 63.746  1.000 64.510  0 80  ALA C CA  1 ? 
ATOM   3231 C C   . ALA C 1 97  ? 71.315 40.045 64.986  1.000 68.030  0 80  ALA C C   1 ? 
ATOM   3232 O O   . ALA C 1 97  ? 72.542 40.083 64.908  1.000 72.200  0 80  ALA C O   1 ? 
ATOM   3233 C CB  . ALA C 1 97  ? 69.863 41.017 63.185  1.000 63.530  0 80  ALA C CB  1 ? 
ATOM   3234 N N   . GLN C 1 98  ? 70.653 40.239 66.133  1.000 66.470  0 81  GLN C N   1 ? 
ATOM   3235 C CA  . GLN C 1 98  ? 71.333 40.606 67.365  1.000 62.280  0 81  GLN C CA  1 ? 
ATOM   3236 C C   . GLN C 1 98  ? 71.841 39.377 68.104  1.000 59.270  0 81  GLN C C   1 ? 
ATOM   3237 O O   . GLN C 1 98  ? 72.362 39.507 69.210  1.000 63.820  0 81  GLN C O   1 ? 
ATOM   3238 C CB  . GLN C 1 98  ? 70.377 41.366 68.282  1.000 68.910  0 81  GLN C CB  1 ? 
ATOM   3239 C CG  . GLN C 1 98  ? 69.979 42.732 67.740  1.000 71.670  0 81  GLN C CG  1 ? 
ATOM   3240 C CD  . GLN C 1 98  ? 71.192 43.558 67.388  1.000 75.880  0 81  GLN C CD  1 ? 
ATOM   3241 O OE1 . GLN C 1 98  ? 72.072 43.775 68.230  1.000 76.810  0 81  GLN C OE1 1 ? 
ATOM   3242 N NE2 . GLN C 1 98  ? 71.269 43.982 66.134  1.000 77.050  0 81  GLN C NE2 1 ? 
ATOM   3243 N N   . GLN C 1 99  ? 71.668 38.191 67.508  1.000 60.360  0 82  GLN C N   1 ? 
ATOM   3244 C CA  . GLN C 1 99  ? 72.103 36.942 68.115  1.000 64.270  0 82  GLN C CA  1 ? 
ATOM   3245 C C   . GLN C 1 99  ? 71.515 36.810 69.522  1.000 65.160  0 82  GLN C C   1 ? 
ATOM   3246 O O   . GLN C 1 99  ? 72.219 36.437 70.458  1.000 66.150  0 82  GLN C O   1 ? 
ATOM   3247 C CB  . GLN C 1 99  ? 73.630 36.868 68.193  1.000 64.650  0 82  GLN C CB  1 ? 
ATOM   3248 C CG  . GLN C 1 99  ? 74.355 37.188 66.889  1.000 66.260  0 82  GLN C CG  1 ? 
ATOM   3249 C CD  . GLN C 1 99  ? 75.819 37.509 67.104  1.000 67.670  0 82  GLN C CD  1 ? 
ATOM   3250 O OE1 . GLN C 1 99  ? 76.636 36.633 67.418  1.000 57.700  0 82  GLN C OE1 1 ? 
ATOM   3251 N NE2 . GLN C 1 99  ? 76.163 38.783 66.959  1.000 69.560  0 82  GLN C NE2 1 ? 
ATOM   3252 N N   . ALA C 1 100 ? 70.219 37.121 69.662  1.000 71.250  0 83  ALA C N   1 ? 
ATOM   3253 C CA  . ALA C 1 100 ? 69.510 36.952 70.924  1.000 67.660  0 83  ALA C CA  1 ? 
ATOM   3254 C C   . ALA C 1 100 ? 68.831 35.584 70.949  1.000 58.610  0 83  ALA C C   1 ? 
ATOM   3255 O O   . ALA C 1 100 ? 68.326 35.110 69.932  1.000 58.750  0 83  ALA C O   1 ? 
ATOM   3256 C CB  . ALA C 1 100 ? 68.514 38.070 71.123  1.000 66.380  0 83  ALA C CB  1 ? 
ATOM   3257 N N   . ASN C 1 101 ? 68.843 34.953 72.124  1.000 56.080  0 84  ASN C N   1 ? 
ATOM   3258 C CA  . ASN C 1 101 ? 68.272 33.628 72.307  1.000 61.290  0 84  ASN C CA  1 ? 
ATOM   3259 C C   . ASN C 1 101 ? 67.057 33.694 73.237  1.000 59.500  0 84  ASN C C   1 ? 
ATOM   3260 O O   . ASN C 1 101 ? 66.523 32.660 73.627  1.000 63.510  0 84  ASN C O   1 ? 
ATOM   3261 C CB  . ASN C 1 101 ? 69.330 32.641 72.797  1.000 65.540  0 84  ASN C CB  1 ? 
ATOM   3262 C CG  . ASN C 1 101 ? 70.159 33.180 73.941  1.000 68.010  0 84  ASN C CG  1 ? 
ATOM   3263 O OD1 . ASN C 1 101 ? 70.023 34.345 74.331  1.000 66.670  0 84  ASN C OD1 1 ? 
ATOM   3264 N ND2 . ASN C 1 101 ? 71.040 32.353 74.479  1.000 71.980  0 84  ASN C ND2 1 ? 
ATOM   3265 N N   . ILE C 1 102 ? 66.618 34.910 73.585  1.000 56.940  0 85  ILE C N   1 ? 
ATOM   3266 C CA  . ILE C 1 102 ? 65.564 35.090 74.567  1.000 51.770  0 85  ILE C CA  1 ? 
ATOM   3267 C C   . ILE C 1 102 ? 64.752 36.322 74.194  1.000 49.330  0 85  ILE C C   1 ? 
ATOM   3268 O O   . ILE C 1 102 ? 65.312 37.356 73.834  1.000 52.250  0 85  ILE C O   1 ? 
ATOM   3269 C CB  . ILE C 1 102 ? 66.144 35.209 75.987  1.000 57.620  0 85  ILE C CB  1 ? 
ATOM   3270 C CG1 . ILE C 1 102 ? 66.750 33.888 76.477  1.000 59.880  0 85  ILE C CG1 1 ? 
ATOM   3271 C CG2 . ILE C 1 102 ? 65.090 35.730 76.964  1.000 56.420  0 85  ILE C CG2 1 ? 
ATOM   3272 C CD1 . ILE C 1 102 ? 67.618 34.031 77.717  1.000 65.810  0 85  ILE C CD1 1 ? 
ATOM   3273 N N   . LEU C 1 103 ? 63.431 36.174 74.300  1.000 46.820  0 86  LEU C N   1 ? 
ATOM   3274 C CA  . LEU C 1 103 ? 62.485 37.255 74.101  1.000 51.340  0 86  LEU C CA  1 ? 
ATOM   3275 C C   . LEU C 1 103 ? 61.708 37.468 75.403  1.000 53.220  0 86  LEU C C   1 ? 
ATOM   3276 O O   . LEU C 1 103 ? 61.241 36.510 76.032  1.000 47.390  0 86  LEU C O   1 ? 
ATOM   3277 C CB  . LEU C 1 103 ? 61.577 36.888 72.928  1.000 55.260  0 86  LEU C CB  1 ? 
ATOM   3278 C CG  . LEU C 1 103 ? 60.408 37.831 72.615  1.000 55.480  0 86  LEU C CG  1 ? 
ATOM   3279 C CD1 . LEU C 1 103 ? 60.831 39.253 72.281  1.000 54.580  0 86  LEU C CD1 1 ? 
ATOM   3280 C CD2 . LEU C 1 103 ? 59.597 37.244 71.465  1.000 57.790  0 86  LEU C CD2 1 ? 
ATOM   3281 N N   . ILE C 1 104 ? 61.596 38.748 75.786  1.000 52.330  0 87  ILE C N   1 ? 
ATOM   3282 C CA  . ILE C 1 104 ? 61.028 39.150 77.059  1.000 59.370  0 87  ILE C CA  1 ? 
ATOM   3283 C C   . ILE C 1 104 ? 59.672 39.778 76.801  1.000 57.950  0 87  ILE C C   1 ? 
ATOM   3284 O O   . ILE C 1 104 ? 59.586 40.770 76.083  1.000 61.140  0 87  ILE C O   1 ? 
ATOM   3285 C CB  . ILE C 1 104 ? 61.925 40.159 77.802  1.000 63.620  0 87  ILE C CB  1 ? 
ATOM   3286 C CG1 . ILE C 1 104 ? 63.258 39.547 78.234  1.000 62.860  0 87  ILE C CG1 1 ? 
ATOM   3287 C CG2 . ILE C 1 104 ? 61.176 40.771 78.988  1.000 68.000  0 87  ILE C CG2 1 ? 
ATOM   3288 C CD1 . ILE C 1 104 ? 63.132 38.361 79.174  1.000 62.770  0 87  ILE C CD1 1 ? 
ATOM   3289 N N   . ARG C 1 105 ? 58.646 39.214 77.441  1.000 55.020  0 88  ARG C N   1 ? 
ATOM   3290 C CA  . ARG C 1 105 ? 57.323 39.811 77.429  1.000 55.640  0 88  ARG C CA  1 ? 
ATOM   3291 C C   . ARG C 1 105 ? 56.925 40.099 78.868  1.000 50.710  0 88  ARG C C   1 ? 
ATOM   3292 O O   . ARG C 1 105 ? 57.130 39.278 79.757  1.000 40.460  0 88  ARG C O   1 ? 
ATOM   3293 C CB  . ARG C 1 105 ? 56.289 38.898 76.764  1.000 57.790  0 88  ARG C CB  1 ? 
ATOM   3294 C CG  . ARG C 1 105 ? 56.729 38.308 75.432  1.000 63.320  0 88  ARG C CG  1 ? 
ATOM   3295 C CD  . ARG C 1 105 ? 57.088 39.348 74.387  1.000 65.550  0 88  ARG C CD  1 ? 
ATOM   3296 N NE  . ARG C 1 105 ? 55.934 40.132 73.930  1.000 67.540  0 88  ARG C NE  1 ? 
ATOM   3297 C CZ  . ARG C 1 105 ? 55.861 41.458 73.843  1.000 72.690  0 88  ARG C CZ  1 ? 
ATOM   3298 N NH1 . ARG C 1 105 ? 56.785 42.235 74.390  1.000 74.520  0 88  ARG C NH1 1 ? 
ATOM   3299 N NH2 . ARG C 1 105 ? 54.823 42.003 73.228  1.000 74.230  0 88  ARG C NH2 1 ? 
ATOM   3300 N N   . GLY C 1 106 ? 56.391 41.300 79.078  1.000 58.280  0 89  GLY C N   1 ? 
ATOM   3301 C CA  . GLY C 1 106 ? 55.826 41.668 80.361  1.000 62.260  0 89  GLY C CA  1 ? 
ATOM   3302 C C   . GLY C 1 106 ? 54.324 41.423 80.344  1.000 61.750  0 89  GLY C C   1 ? 
ATOM   3303 O O   . GLY C 1 106 ? 53.604 42.083 79.597  1.000 59.640  0 89  GLY C O   1 ? 
ATOM   3304 N N   . LEU C 1 107 ? 53.879 40.469 81.170  1.000 69.120  0 90  LEU C N   1 ? 
ATOM   3305 C CA  . LEU C 1 107 ? 52.485 40.054 81.209  1.000 72.760  0 90  LEU C CA  1 ? 
ATOM   3306 C C   . LEU C 1 107 ? 51.756 40.784 82.330  1.000 69.130  0 90  LEU C C   1 ? 
ATOM   3307 O O   . LEU C 1 107 ? 51.944 40.448 83.493  1.000 72.340  0 90  LEU C O   1 ? 
ATOM   3308 C CB  . LEU C 1 107 ? 52.403 38.543 81.421  1.000 79.830  0 90  LEU C CB  1 ? 
ATOM   3309 C CG  . LEU C 1 107 ? 52.489 37.657 80.175  1.000 83.420  0 90  LEU C CG  1 ? 
ATOM   3310 C CD1 . LEU C 1 107 ? 52.311 36.220 80.629  1.000 84.960  0 90  LEU C CD1 1 ? 
ATOM   3311 C CD2 . LEU C 1 107 ? 51.463 38.000 79.102  1.000 87.950  0 90  LEU C CD2 1 ? 
ATOM   3312 N N   . ARG C 1 108 ? 50.910 41.753 81.962  1.000 73.600  0 91  ARG C N   1 ? 
ATOM   3313 C CA  . ARG C 1 108 ? 50.094 42.488 82.919  1.000 85.090  0 91  ARG C CA  1 ? 
ATOM   3314 C C   . ARG C 1 108 ? 48.764 41.772 83.149  1.000 88.730  0 91  ARG C C   1 ? 
ATOM   3315 O O   . ARG C 1 108 ? 48.509 41.255 84.237  1.000 88.710  0 91  ARG C O   1 ? 
ATOM   3316 C CB  . ARG C 1 108 ? 49.795 43.914 82.440  1.000 91.050  0 91  ARG C CB  1 ? 
ATOM   3317 C CG  . ARG C 1 108 ? 50.739 45.001 82.935  1.000 96.220  0 91  ARG C CG  1 ? 
ATOM   3318 C CD  . ARG C 1 108 ? 50.162 46.379 82.662  1.000 98.990  0 91  ARG C CD  1 ? 
ATOM   3319 N NE  . ARG C 1 108 ? 48.705 46.351 82.847  1.000 96.790  0 91  ARG C NE  1 ? 
ATOM   3320 C CZ  . ARG C 1 108 ? 47.794 46.722 81.956  1.000 96.480  0 91  ARG C CZ  1 ? 
ATOM   3321 N NH1 . ARG C 1 108 ? 48.116 47.520 80.950  1.000 98.730  0 91  ARG C NH1 1 ? 
ATOM   3322 N NH2 . ARG C 1 108 ? 46.537 46.345 82.117  1.000 96.250  0 91  ARG C NH2 1 ? 
ATOM   3323 N N   . ALA C 1 109 ? 47.922 41.757 82.109  1.000 90.880  0 92  ALA C N   1 ? 
ATOM   3324 C CA  . ALA C 1 109 ? 46.540 41.324 82.230  1.000 92.210  0 92  ALA C CA  1 ? 
ATOM   3325 C C   . ALA C 1 109 ? 46.321 39.979 81.538  1.000 92.830  0 92  ALA C C   1 ? 
ATOM   3326 O O   . ALA C 1 109 ? 47.116 39.549 80.704  1.000 95.270  0 92  ALA C O   1 ? 
ATOM   3327 C CB  . ALA C 1 109 ? 45.624 42.389 81.659  1.000 92.740  0 92  ALA C CB  1 ? 
ATOM   3328 N N   . VAL C 1 110 ? 45.205 39.342 81.903  1.000 90.850  0 93  VAL C N   1 ? 
ATOM   3329 C CA  . VAL C 1 110 ? 44.754 38.088 81.323  1.000 84.420  0 93  VAL C CA  1 ? 
ATOM   3330 C C   . VAL C 1 110 ? 44.487 38.275 79.832  1.000 79.700  0 93  VAL C C   1 ? 
ATOM   3331 O O   . VAL C 1 110 ? 44.821 37.413 79.026  1.000 82.920  0 93  VAL C O   1 ? 
ATOM   3332 C CB  . VAL C 1 110 ? 43.470 37.610 82.027  1.000 83.850  0 93  VAL C CB  1 ? 
ATOM   3333 C CG1 . VAL C 1 110 ? 42.900 36.367 81.374  1.000 85.280  0 93  VAL C CG1 1 ? 
ATOM   3334 C CG2 . VAL C 1 110 ? 43.660 37.350 83.512  1.000 84.370  0 93  VAL C CG2 1 ? 
ATOM   3335 N N   . ALA C 1 111 ? 43.836 39.393 79.496  1.000 78.650  0 94  ALA C N   1 ? 
ATOM   3336 C CA  . ALA C 1 111 ? 43.382 39.684 78.143  1.000 82.790  0 94  ALA C CA  1 ? 
ATOM   3337 C C   . ALA C 1 111 ? 44.518 39.571 77.127  1.000 81.110  0 94  ALA C C   1 ? 
ATOM   3338 O O   . ALA C 1 111 ? 44.326 39.069 76.019  1.000 76.830  0 94  ALA C O   1 ? 
ATOM   3339 C CB  . ALA C 1 111 ? 42.777 41.072 78.118  1.000 83.640  0 94  ALA C CB  1 ? 
ATOM   3340 N N   . ASP C 1 112 ? 45.699 40.053 77.529  1.000 84.770  0 95  ASP C N   1 ? 
ATOM   3341 C CA  . ASP C 1 112 ? 46.849 40.167 76.651  1.000 81.510  0 95  ASP C CA  1 ? 
ATOM   3342 C C   . ASP C 1 112 ? 47.540 38.820 76.507  1.000 74.550  0 95  ASP C C   1 ? 
ATOM   3343 O O   . ASP C 1 112 ? 48.348 38.643 75.605  1.000 78.690  0 95  ASP C O   1 ? 
ATOM   3344 C CB  . ASP C 1 112 ? 47.838 41.185 77.192  1.000 89.730  0 95  ASP C CB  1 ? 
ATOM   3345 C CG  . ASP C 1 112 ? 47.194 42.451 77.732  1.000 97.070  0 95  ASP C CG  1 ? 
ATOM   3346 O OD1 . ASP C 1 112 ? 46.419 43.075 76.978  1.000 97.290  0 95  ASP C OD1 1 ? 
ATOM   3347 O OD2 . ASP C 1 112 ? 47.449 42.781 78.908  1.000 106.280 0 95  ASP C OD2 1 ? 
ATOM   3348 N N   . PHE C 1 113 ? 47.235 37.883 77.406  1.000 71.940  0 96  PHE C N   1 ? 
ATOM   3349 C CA  . PHE C 1 113 ? 47.976 36.637 77.478  1.000 73.880  0 96  PHE C CA  1 ? 
ATOM   3350 C C   . PHE C 1 113 ? 47.626 35.748 76.288  1.000 68.630  0 96  PHE C C   1 ? 
ATOM   3351 O O   . PHE C 1 113 ? 48.500 35.048 75.786  1.000 65.200  0 96  PHE C O   1 ? 
ATOM   3352 C CB  . PHE C 1 113 ? 47.726 35.965 78.829  1.000 71.810  0 96  PHE C CB  1 ? 
ATOM   3353 C CG  . PHE C 1 113 ? 48.379 34.602 78.991  1.000 65.150  0 96  PHE C CG  1 ? 
ATOM   3354 C CD1 . PHE C 1 113 ? 49.762 34.472 79.024  1.000 67.340  0 96  PHE C CD1 1 ? 
ATOM   3355 C CD2 . PHE C 1 113 ? 47.605 33.460 79.143  1.000 66.140  0 96  PHE C CD2 1 ? 
ATOM   3356 C CE1 . PHE C 1 113 ? 50.351 33.226 79.193  1.000 64.250  0 96  PHE C CE1 1 ? 
ATOM   3357 C CE2 . PHE C 1 113 ? 48.198 32.219 79.320  1.000 67.400  0 96  PHE C CE2 1 ? 
ATOM   3358 C CZ  . PHE C 1 113 ? 49.568 32.105 79.347  1.000 65.740  0 96  PHE C CZ  1 ? 
ATOM   3359 N N   . GLU C 1 114 ? 46.357 35.762 75.856  1.000 69.250  0 97  GLU C N   1 ? 
ATOM   3360 C CA  . GLU C 1 114 ? 45.959 35.023 74.665  1.000 74.860  0 97  GLU C CA  1 ? 
ATOM   3361 C C   . GLU C 1 114 ? 46.815 35.502 73.495  1.000 69.980  0 97  GLU C C   1 ? 
ATOM   3362 O O   . GLU C 1 114 ? 47.439 34.695 72.810  1.000 61.860  0 97  GLU C O   1 ? 
ATOM   3363 C CB  . GLU C 1 114 ? 44.496 35.189 74.240  1.000 78.640  0 97  GLU C CB  1 ? 
ATOM   3364 C CG  . GLU C 1 114 ? 43.473 34.417 75.073  1.000 84.950  0 97  GLU C CG  1 ? 
ATOM   3365 C CD  . GLU C 1 114 ? 43.300 32.931 74.774  1.000 89.520  0 97  GLU C CD  1 ? 
ATOM   3366 O OE1 . GLU C 1 114 ? 44.250 32.139 74.961  1.000 90.810  0 97  GLU C OE1 1 ? 
ATOM   3367 O OE2 . GLU C 1 114 ? 42.182 32.555 74.359  1.000 86.470  0 97  GLU C OE2 1 ? 
ATOM   3368 N N   . TYR C 1 115 ? 46.854 36.828 73.311  1.000 71.060  0 98  TYR C N   1 ? 
ATOM   3369 C CA  . TYR C 1 115 ? 47.507 37.444 72.171  1.000 72.480  0 98  TYR C CA  1 ? 
ATOM   3370 C C   . TYR C 1 115 ? 49.013 37.192 72.211  1.000 68.160  0 98  TYR C C   1 ? 
ATOM   3371 O O   . TYR C 1 115 ? 49.626 37.017 71.164  1.000 66.610  0 98  TYR C O   1 ? 
ATOM   3372 C CB  . TYR C 1 115 ? 47.237 38.949 72.115  1.000 76.780  0 98  TYR C CB  1 ? 
ATOM   3373 C CG  . TYR C 1 115 ? 47.622 39.544 70.770  1.000 91.830  0 98  TYR C CG  1 ? 
ATOM   3374 C CD1 . TYR C 1 115 ? 47.265 38.909 69.582  1.000 98.620  0 98  TYR C CD1 1 ? 
ATOM   3375 C CD2 . TYR C 1 115 ? 48.375 40.709 70.684  1.000 100.650 0 98  TYR C CD2 1 ? 
ATOM   3376 C CE1 . TYR C 1 115 ? 47.621 39.428 68.349  1.000 99.880  0 98  TYR C CE1 1 ? 
ATOM   3377 C CE2 . TYR C 1 115 ? 48.737 41.239 69.456  1.000 106.350 0 98  TYR C CE2 1 ? 
ATOM   3378 C CZ  . TYR C 1 115 ? 48.358 40.597 68.288  1.000 108.140 0 98  TYR C CZ  1 ? 
ATOM   3379 O OH  . TYR C 1 115 ? 48.705 41.111 67.074  1.000 121.750 0 98  TYR C OH  1 ? 
ATOM   3380 N N   . GLU C 1 116 ? 49.595 37.184 73.417  1.000 61.410  0 99  GLU C N   1 ? 
ATOM   3381 C CA  . GLU C 1 116 ? 51.017 36.940 73.612  1.000 60.040  0 99  GLU C CA  1 ? 
ATOM   3382 C C   . GLU C 1 116 ? 51.348 35.463 73.381  1.000 54.610  0 99  GLU C C   1 ? 
ATOM   3383 O O   . GLU C 1 116 ? 52.475 35.110 73.033  1.000 52.980  0 99  GLU C O   1 ? 
ATOM   3384 C CB  . GLU C 1 116 ? 51.430 37.374 75.022  1.000 58.380  0 99  GLU C CB  1 ? 
ATOM   3385 C CG  . GLU C 1 116 ? 51.312 38.878 75.252  1.000 57.130  0 99  GLU C CG  1 ? 
ATOM   3386 C CD  . GLU C 1 116 ? 52.352 39.762 74.584  1.000 62.390  0 99  GLU C CD  1 ? 
ATOM   3387 O OE1 . GLU C 1 116 ? 53.373 39.255 74.052  1.000 68.610  0 99  GLU C OE1 1 ? 
ATOM   3388 O OE2 . GLU C 1 116 ? 52.120 40.994 74.604  1.000 58.540  0 99  GLU C OE2 1 ? 
ATOM   3389 N N   . MET C 1 117 ? 50.373 34.588 73.610  1.000 48.460  0 100 MET C N   1 ? 
ATOM   3390 C CA  . MET C 1 117 ? 50.583 33.164 73.423  1.000 54.240  0 100 MET C CA  1 ? 
ATOM   3391 C C   . MET C 1 117 ? 50.574 32.870 71.922  1.000 55.360  0 100 MET C C   1 ? 
ATOM   3392 O O   . MET C 1 117 ? 51.288 31.991 71.437  1.000 53.290  0 100 MET C O   1 ? 
ATOM   3393 C CB  . MET C 1 117 ? 49.500 32.405 74.194  1.000 61.750  0 100 MET C CB  1 ? 
ATOM   3394 C CG  . MET C 1 117 ? 49.556 30.899 74.111  1.000 70.390  0 100 MET C CG  1 ? 
ATOM   3395 S SD  . MET C 1 117 ? 48.647 30.185 75.498  1.000 88.500  0 100 MET C SD  1 ? 
ATOM   3396 C CE  . MET C 1 117 ? 47.154 31.184 75.590  1.000 78.490  0 100 MET C CE  1 ? 
ATOM   3397 N N   . GLN C 1 118 ? 49.773 33.655 71.197  1.000 47.300  0 101 GLN C N   1 ? 
ATOM   3398 C CA  . GLN C 1 118 ? 49.722 33.592 69.754  1.000 50.460  0 101 GLN C CA  1 ? 
ATOM   3399 C C   . GLN C 1 118 ? 51.107 33.949 69.231  1.000 52.230  0 101 GLN C C   1 ? 
ATOM   3400 O O   . GLN C 1 118 ? 51.796 33.094 68.688  1.000 61.660  0 101 GLN C O   1 ? 
ATOM   3401 C CB  . GLN C 1 118 ? 48.572 34.482 69.279  1.000 52.400  0 101 GLN C CB  1 ? 
ATOM   3402 C CG  . GLN C 1 118 ? 48.439 34.602 67.764  1.000 57.160  0 101 GLN C CG  1 ? 
ATOM   3403 C CD  . GLN C 1 118 ? 47.116 35.199 67.331  1.000 57.630  0 101 GLN C CD  1 ? 
ATOM   3404 O OE1 . GLN C 1 118 ? 46.435 35.877 68.107  1.000 54.950  0 101 GLN C OE1 1 ? 
ATOM   3405 N NE2 . GLN C 1 118 ? 46.741 34.963 66.078  1.000 60.160  0 101 GLN C NE2 1 ? 
ATOM   3406 N N   . LEU C 1 119 ? 51.533 35.191 69.473  1.000 56.920  0 102 LEU C N   1 ? 
ATOM   3407 C CA  . LEU C 1 119 ? 52.829 35.675 69.016  1.000 58.460  0 102 LEU C CA  1 ? 
ATOM   3408 C C   . LEU C 1 119 ? 53.935 34.675 69.348  1.000 54.890  0 102 LEU C C   1 ? 
ATOM   3409 O O   . LEU C 1 119 ? 54.806 34.441 68.523  1.000 59.280  0 102 LEU C O   1 ? 
ATOM   3410 C CB  . LEU C 1 119 ? 53.137 37.055 69.593  1.000 58.660  0 102 LEU C CB  1 ? 
ATOM   3411 C CG  . LEU C 1 119 ? 52.177 38.180 69.187  1.000 61.840  0 102 LEU C CG  1 ? 
ATOM   3412 C CD1 . LEU C 1 119 ? 52.647 39.463 69.849  1.000 61.880  0 102 LEU C CD1 1 ? 
ATOM   3413 C CD2 . LEU C 1 119 ? 52.029 38.378 67.678  1.000 60.720  0 102 LEU C CD2 1 ? 
ATOM   3414 N N   . ALA C 1 120 ? 53.903 34.076 70.541  1.000 59.620  0 103 ALA C N   1 ? 
ATOM   3415 C CA  . ALA C 1 120 ? 54.987 33.197 70.967  1.000 61.170  0 103 ALA C CA  1 ? 
ATOM   3416 C C   . ALA C 1 120 ? 55.043 31.952 70.081  1.000 62.770  0 103 ALA C C   1 ? 
ATOM   3417 O O   . ALA C 1 120 ? 56.127 31.457 69.770  1.000 64.650  0 103 ALA C O   1 ? 
ATOM   3418 C CB  . ALA C 1 120 ? 54.836 32.821 72.426  1.000 55.330  0 103 ALA C CB  1 ? 
ATOM   3419 N N   . HIS C 1 121 ? 53.868 31.435 69.699  1.000 55.870  0 104 HIS C N   1 ? 
ATOM   3420 C CA  . HIS C 1 121 ? 53.805 30.257 68.850  1.000 55.160  0 104 HIS C CA  1 ? 
ATOM   3421 C C   . HIS C 1 121 ? 54.357 30.605 67.469  1.000 50.250  0 104 HIS C C   1 ? 
ATOM   3422 O O   . HIS C 1 121 ? 55.127 29.832 66.900  1.000 44.840  0 104 HIS C O   1 ? 
ATOM   3423 C CB  . HIS C 1 121 ? 52.379 29.703 68.803  1.000 53.530  0 104 HIS C CB  1 ? 
ATOM   3424 C CG  . HIS C 1 121 ? 52.001 28.990 70.051  1.000 54.790  0 104 HIS C CG  1 ? 
ATOM   3425 N ND1 . HIS C 1 121 ? 52.745 27.946 70.560  1.000 56.230  0 104 HIS C ND1 1 ? 
ATOM   3426 C CD2 . HIS C 1 121 ? 50.964 29.144 70.878  1.000 53.190  0 104 HIS C CD2 1 ? 
ATOM   3427 C CE1 . HIS C 1 121 ? 52.171 27.494 71.663  1.000 49.740  0 104 HIS C CE1 1 ? 
ATOM   3428 N NE2 . HIS C 1 121 ? 51.090 28.211 71.876  1.000 52.440  0 104 HIS C NE2 1 ? 
ATOM   3429 N N   . MET C 1 122 ? 53.996 31.800 66.988  1.000 48.820  0 105 MET C N   1 ? 
ATOM   3430 C CA  . MET C 1 122 ? 54.371 32.269 65.664  1.000 53.040  0 105 MET C CA  1 ? 
ATOM   3431 C C   . MET C 1 122 ? 55.867 32.563 65.615  1.000 53.030  0 105 MET C C   1 ? 
ATOM   3432 O O   . MET C 1 122 ? 56.493 32.367 64.576  1.000 61.130  0 105 MET C O   1 ? 
ATOM   3433 C CB  . MET C 1 122 ? 53.593 33.529 65.263  1.000 52.570  0 105 MET C CB  1 ? 
ATOM   3434 C CG  . MET C 1 122 ? 54.020 34.138 63.923  1.000 56.460  0 105 MET C CG  1 ? 
ATOM   3435 S SD  . MET C 1 122 ? 53.782 33.059 62.491  1.000 59.150  0 105 MET C SD  1 ? 
ATOM   3436 C CE  . MET C 1 122 ? 52.006 33.228 62.269  1.000 51.240  0 105 MET C CE  1 ? 
ATOM   3437 N N   . ASN C 1 123 ? 56.429 33.054 66.722  1.000 52.470  0 106 ASN C N   1 ? 
ATOM   3438 C CA  . ASN C 1 123 ? 57.854 33.332 66.769  1.000 50.390  0 106 ASN C CA  1 ? 
ATOM   3439 C C   . ASN C 1 123 ? 58.591 32.005 66.808  1.000 47.930  0 106 ASN C C   1 ? 
ATOM   3440 O O   . ASN C 1 123 ? 59.592 31.862 66.131  1.000 51.780  0 106 ASN C O   1 ? 
ATOM   3441 C CB  . ASN C 1 123 ? 58.239 34.297 67.883  1.000 50.150  0 106 ASN C CB  1 ? 
ATOM   3442 C CG  . ASN C 1 123 ? 58.003 35.736 67.485  1.000 52.500  0 106 ASN C CG  1 ? 
ATOM   3443 O OD1 . ASN C 1 123 ? 58.269 36.132 66.343  1.000 56.420  0 106 ASN C OD1 1 ? 
ATOM   3444 N ND2 . ASN C 1 123 ? 57.496 36.537 68.406  1.000 56.430  0 106 ASN C ND2 1 ? 
ATOM   3445 N N   . ARG C 1 124 ? 58.068 31.019 67.542  1.000 51.690  0 107 ARG C N   1 ? 
ATOM   3446 C CA  . ARG C 1 124 ? 58.691 29.704 67.559  1.000 53.030  0 107 ARG C CA  1 ? 
ATOM   3447 C C   . ARG C 1 124 ? 58.752 29.135 66.142  1.000 52.200  0 107 ARG C C   1 ? 
ATOM   3448 O O   . ARG C 1 124 ? 59.695 28.432 65.790  1.000 52.400  0 107 ARG C O   1 ? 
ATOM   3449 C CB  . ARG C 1 124 ? 57.975 28.702 68.467  1.000 58.300  0 107 ARG C CB  1 ? 
ATOM   3450 C CG  . ARG C 1 124 ? 58.783 27.420 68.618  1.000 64.370  0 107 ARG C CG  1 ? 
ATOM   3451 C CD  . ARG C 1 124 ? 58.419 26.649 69.869  1.000 72.420  0 107 ARG C CD  1 ? 
ATOM   3452 N NE  . ARG C 1 124 ? 57.038 26.159 69.796  1.000 86.450  0 107 ARG C NE  1 ? 
ATOM   3453 C CZ  . ARG C 1 124 ? 56.014 26.500 70.574  1.000 92.050  0 107 ARG C CZ  1 ? 
ATOM   3454 N NH1 . ARG C 1 124 ? 54.849 25.906 70.388  1.000 90.880  0 107 ARG C NH1 1 ? 
ATOM   3455 N NH2 . ARG C 1 124 ? 56.146 27.410 71.529  1.000 96.960  0 107 ARG C NH2 1 ? 
ATOM   3456 N N   . HIS C 1 125 ? 57.725 29.427 65.341  1.000 52.960  0 108 HIS C N   1 ? 
ATOM   3457 C CA  . HIS C 1 125 ? 57.706 29.037 63.940  1.000 54.400  0 108 HIS C CA  1 ? 
ATOM   3458 C C   . HIS C 1 125 ? 58.771 29.802 63.150  1.000 49.280  0 108 HIS C C   1 ? 
ATOM   3459 O O   . HIS C 1 125 ? 59.500 29.190 62.387  1.000 51.190  0 108 HIS C O   1 ? 
ATOM   3460 C CB  . HIS C 1 125 ? 56.301 29.199 63.346  1.000 54.380  0 108 HIS C CB  1 ? 
ATOM   3461 C CG  . HIS C 1 125 ? 56.285 29.200 61.854  1.000 51.960  0 108 HIS C CG  1 ? 
ATOM   3462 N ND1 . HIS C 1 125 ? 56.179 28.051 61.102  1.000 54.180  0 108 HIS C ND1 1 ? 
ATOM   3463 C CD2 . HIS C 1 125 ? 56.378 30.212 60.981  1.000 54.000  0 108 HIS C CD2 1 ? 
ATOM   3464 C CE1 . HIS C 1 125 ? 56.206 28.371 59.814  1.000 54.920  0 108 HIS C CE1 1 ? 
ATOM   3465 N NE2 . HIS C 1 125 ? 56.316 29.682 59.717  1.000 54.650  0 108 HIS C NE2 1 ? 
ATOM   3466 N N   . LEU C 1 126 ? 58.844 31.129 63.321  1.000 49.700  0 109 LEU C N   1 ? 
ATOM   3467 C CA  . LEU C 1 126 ? 59.773 31.974 62.579  1.000 48.870  0 109 LEU C CA  1 ? 
ATOM   3468 C C   . LEU C 1 126 ? 61.219 31.795 63.052  1.000 52.300  0 109 LEU C C   1 ? 
ATOM   3469 O O   . LEU C 1 126 ? 62.147 31.857 62.251  1.000 54.250  0 109 LEU C O   1 ? 
ATOM   3470 C CB  . LEU C 1 126 ? 59.347 33.432 62.721  1.000 49.130  0 109 LEU C CB  1 ? 
ATOM   3471 C CG  . LEU C 1 126 ? 57.996 33.808 62.108  1.000 53.660  0 109 LEU C CG  1 ? 
ATOM   3472 C CD1 . LEU C 1 126 ? 57.607 35.200 62.562  1.000 55.440  0 109 LEU C CD1 1 ? 
ATOM   3473 C CD2 . LEU C 1 126 ? 58.004 33.743 60.595  1.000 53.840  0 109 LEU C CD2 1 ? 
ATOM   3474 N N   . MET C 1 127 ? 61.416 31.621 64.363  1.000 54.150  0 110 MET C N   1 ? 
ATOM   3475 C CA  . MET C 1 127 ? 62.740 31.517 64.954  1.000 51.590  0 110 MET C CA  1 ? 
ATOM   3476 C C   . MET C 1 127 ? 62.707 30.481 66.070  1.000 55.100  0 110 MET C C   1 ? 
ATOM   3477 O O   . MET C 1 127 ? 62.419 30.833 67.211  1.000 60.990  0 110 MET C O   1 ? 
ATOM   3478 C CB  . MET C 1 127 ? 63.178 32.861 65.541  1.000 53.050  0 110 MET C CB  1 ? 
ATOM   3479 C CG  . MET C 1 127 ? 64.596 32.856 66.046  1.000 52.310  0 110 MET C CG  1 ? 
ATOM   3480 S SD  . MET C 1 127 ? 65.217 34.542 66.172  1.000 62.140  0 110 MET C SD  1 ? 
ATOM   3481 C CE  . MET C 1 127 ? 66.819 34.200 66.914  1.000 59.200  0 110 MET C CE  1 ? 
ATOM   3482 N N   . PRO C 1 128 ? 62.966 29.184 65.777  1.000 52.720  0 111 PRO C N   1 ? 
ATOM   3483 C CA  . PRO C 1 128 ? 62.873 28.125 66.786  1.000 54.670  0 111 PRO C CA  1 ? 
ATOM   3484 C C   . PRO C 1 128 ? 63.854 28.224 67.954  1.000 65.280  0 111 PRO C C   1 ? 
ATOM   3485 O O   . PRO C 1 128 ? 63.642 27.580 68.983  1.000 69.640  0 111 PRO C O   1 ? 
ATOM   3486 C CB  . PRO C 1 128 ? 63.117 26.829 65.969  1.000 53.830  0 111 PRO C CB  1 ? 
ATOM   3487 C CG  . PRO C 1 128 ? 62.824 27.218 64.537  1.000 53.030  0 111 PRO C CG  1 ? 
ATOM   3488 C CD  . PRO C 1 128 ? 63.295 28.656 64.443  1.000 55.010  0 111 PRO C CD  1 ? 
ATOM   3489 N N   . GLU C 1 129 ? 64.928 29.010 67.782  1.000 68.060  0 112 GLU C N   1 ? 
ATOM   3490 C CA  . GLU C 1 129 ? 66.002 29.074 68.763  1.000 68.520  0 112 GLU C CA  1 ? 
ATOM   3491 C C   . GLU C 1 129 ? 65.753 30.222 69.747  1.000 70.280  0 112 GLU C C   1 ? 
ATOM   3492 O O   . GLU C 1 129 ? 66.521 30.398 70.693  1.000 68.360  0 112 GLU C O   1 ? 
ATOM   3493 C CB  . GLU C 1 129 ? 67.379 29.114 68.083  1.000 65.250  0 112 GLU C CB  1 ? 
ATOM   3494 C CG  . GLU C 1 129 ? 67.656 30.344 67.217  1.000 64.750  0 112 GLU C CG  1 ? 
ATOM   3495 C CD  . GLU C 1 129 ? 67.241 30.287 65.750  1.000 67.970  0 112 GLU C CD  1 ? 
ATOM   3496 O OE1 . GLU C 1 129 ? 66.659 29.273 65.299  1.000 62.340  0 112 GLU C OE1 1 ? 
ATOM   3497 O OE2 . GLU C 1 129 ? 67.514 31.286 65.042  1.000 67.090  0 112 GLU C OE2 1 ? 
ATOM   3498 N N   . LEU C 1 130 ? 64.666 30.980 69.534  1.000 65.290  0 113 LEU C N   1 ? 
ATOM   3499 C CA  . LEU C 1 130 ? 64.315 32.099 70.394  1.000 58.770  0 113 LEU C CA  1 ? 
ATOM   3500 C C   . LEU C 1 130 ? 63.316 31.648 71.460  1.000 59.330  0 113 LEU C C   1 ? 
ATOM   3501 O O   . LEU C 1 130 ? 62.170 31.336 71.149  1.000 57.270  0 113 LEU C O   1 ? 
ATOM   3502 C CB  . LEU C 1 130 ? 63.741 33.200 69.505  1.000 56.300  0 113 LEU C CB  1 ? 
ATOM   3503 C CG  . LEU C 1 130 ? 63.334 34.497 70.205  1.000 59.620  0 113 LEU C CG  1 ? 
ATOM   3504 C CD1 . LEU C 1 130 ? 64.567 35.229 70.730  1.000 63.640  0 113 LEU C CD1 1 ? 
ATOM   3505 C CD2 . LEU C 1 130 ? 62.524 35.383 69.277  1.000 59.190  0 113 LEU C CD2 1 ? 
ATOM   3506 N N   . GLU C 1 131 ? 63.752 31.632 72.726  1.000 64.010  0 114 GLU C N   1 ? 
ATOM   3507 C CA  . GLU C 1 131 ? 62.888 31.243 73.832  1.000 59.050  0 114 GLU C CA  1 ? 
ATOM   3508 C C   . GLU C 1 131 ? 62.145 32.463 74.356  1.000 55.800  0 114 GLU C C   1 ? 
ATOM   3509 O O   . GLU C 1 131 ? 62.751 33.501 74.599  1.000 54.430  0 114 GLU C O   1 ? 
ATOM   3510 C CB  . GLU C 1 131 ? 63.682 30.614 74.973  1.000 64.200  0 114 GLU C CB  1 ? 
ATOM   3511 C CG  . GLU C 1 131 ? 64.164 29.206 74.640  1.000 70.040  0 114 GLU C CG  1 ? 
ATOM   3512 C CD  . GLU C 1 131 ? 63.050 28.181 74.498  1.000 73.000  0 114 GLU C CD  1 ? 
ATOM   3513 O OE1 . GLU C 1 131 ? 61.917 28.425 74.985  1.000 72.810  0 114 GLU C OE1 1 ? 
ATOM   3514 O OE2 . GLU C 1 131 ? 63.329 27.130 73.881  1.000 70.340  0 114 GLU C OE2 1 ? 
ATOM   3515 N N   . SER C 1 132 ? 60.825 32.308 74.508  1.000 56.710  0 115 SER C N   1 ? 
ATOM   3516 C CA  . SER C 1 132 ? 59.950 33.358 75.007  1.000 55.320  0 115 SER C CA  1 ? 
ATOM   3517 C C   . SER C 1 132 ? 59.843 33.219 76.520  1.000 50.290  0 115 SER C C   1 ? 
ATOM   3518 O O   . SER C 1 132 ? 59.668 32.112 77.021  1.000 46.880  0 115 SER C O   1 ? 
ATOM   3519 C CB  . SER C 1 132 ? 58.580 33.305 74.360  1.000 51.950  0 115 SER C CB  1 ? 
ATOM   3520 O OG  . SER C 1 132 ? 58.612 33.859 73.056  1.000 49.790  0 115 SER C OG  1 ? 
ATOM   3521 N N   . VAL C 1 133 ? 59.966 34.346 77.226  1.000 46.920  0 116 VAL C N   1 ? 
ATOM   3522 C CA  . VAL C 1 133 ? 59.957 34.330 78.677  1.000 48.680  0 116 VAL C CA  1 ? 
ATOM   3523 C C   . VAL C 1 133 ? 59.030 35.434 79.169  1.000 48.500  0 116 VAL C C   1 ? 
ATOM   3524 O O   . VAL C 1 133 ? 59.130 36.587 78.724  1.000 46.980  0 116 VAL C O   1 ? 
ATOM   3525 C CB  . VAL C 1 133 ? 61.381 34.474 79.237  1.000 54.050  0 116 VAL C CB  1 ? 
ATOM   3526 C CG1 . VAL C 1 133 ? 61.380 34.797 80.725  1.000 59.250  0 116 VAL C CG1 1 ? 
ATOM   3527 C CG2 . VAL C 1 133 ? 62.200 33.217 78.967  1.000 57.020  0 116 VAL C CG2 1 ? 
ATOM   3528 N N   . PHE C 1 134 ? 58.122 35.052 80.083  1.000 44.080  0 117 PHE C N   1 ? 
ATOM   3529 C CA  . PHE C 1 134 ? 57.127 35.983 80.576  1.000 46.740  0 117 PHE C CA  1 ? 
ATOM   3530 C C   . PHE C 1 134 ? 57.465 36.335 82.017  1.000 43.750  0 117 PHE C C   1 ? 
ATOM   3531 O O   . PHE C 1 134 ? 57.772 35.451 82.813  1.000 38.920  0 117 PHE C O   1 ? 
ATOM   3532 C CB  . PHE C 1 134 ? 55.739 35.377 80.355  1.000 51.890  0 117 PHE C CB  1 ? 
ATOM   3533 C CG  . PHE C 1 134 ? 55.462 35.099 78.887  1.000 51.510  0 117 PHE C CG  1 ? 
ATOM   3534 C CD1 . PHE C 1 134 ? 54.937 36.086 78.065  1.000 57.920  0 117 PHE C CD1 1 ? 
ATOM   3535 C CD2 . PHE C 1 134 ? 55.787 33.871 78.319  1.000 59.660  0 117 PHE C CD2 1 ? 
ATOM   3536 C CE1 . PHE C 1 134 ? 54.713 35.839 76.717  1.000 60.300  0 117 PHE C CE1 1 ? 
ATOM   3537 C CE2 . PHE C 1 134 ? 55.570 33.633 76.968  1.000 58.390  0 117 PHE C CE2 1 ? 
ATOM   3538 C CZ  . PHE C 1 134 ? 55.033 34.615 76.172  1.000 57.740  0 117 PHE C CZ  1 ? 
ATOM   3539 N N   . LEU C 1 135 ? 57.437 37.646 82.291  1.000 45.810  0 118 LEU C N   1 ? 
ATOM   3540 C CA  . LEU C 1 135 ? 57.573 38.198 83.628  1.000 52.130  0 118 LEU C CA  1 ? 
ATOM   3541 C C   . LEU C 1 135 ? 56.302 38.977 83.962  1.000 56.020  0 118 LEU C C   1 ? 
ATOM   3542 O O   . LEU C 1 135 ? 55.833 39.758 83.133  1.000 57.150  0 118 LEU C O   1 ? 
ATOM   3543 C CB  . LEU C 1 135 ? 58.803 39.107 83.664  1.000 50.520  0 118 LEU C CB  1 ? 
ATOM   3544 C CG  . LEU C 1 135 ? 60.156 38.438 83.386  1.000 50.480  0 118 LEU C CG  1 ? 
ATOM   3545 C CD1 . LEU C 1 135 ? 61.256 39.478 83.386  1.000 50.710  0 118 LEU C CD1 1 ? 
ATOM   3546 C CD2 . LEU C 1 135 ? 60.504 37.322 84.358  1.000 52.130  0 118 LEU C CD2 1 ? 
ATOM   3547 N N   . MET C 1 136 ? 55.749 38.772 85.169  1.000 63.140  0 119 MET C N   1 ? 
ATOM   3548 C CA  . MET C 1 136 ? 54.590 39.546 85.602  1.000 78.810  0 119 MET C CA  1 ? 
ATOM   3549 C C   . MET C 1 136 ? 55.061 40.847 86.244  1.000 76.750  0 119 MET C C   1 ? 
ATOM   3550 O O   . MET C 1 136 ? 56.081 40.850 86.922  1.000 71.770  0 119 MET C O   1 ? 
ATOM   3551 C CB  . MET C 1 136 ? 53.715 38.779 86.599  1.000 83.510  0 119 MET C CB  1 ? 
ATOM   3552 C CG  . MET C 1 136 ? 53.339 37.396 86.113  1.000 90.290  0 119 MET C CG  1 ? 
ATOM   3553 S SD  . MET C 1 136 ? 51.616 36.943 86.397  1.000 90.890  0 119 MET C SD  1 ? 
ATOM   3554 C CE  . MET C 1 136 ? 51.556 35.403 85.469  1.000 92.840  0 119 MET C CE  1 ? 
ATOM   3555 N N   . PRO C 1 137 ? 54.321 41.973 86.098  1.000 88.510  0 120 PRO C N   1 ? 
ATOM   3556 C CA  . PRO C 1 137 ? 54.778 43.266 86.600  1.000 94.200  0 120 PRO C CA  1 ? 
ATOM   3557 C C   . PRO C 1 137 ? 54.612 43.273 88.113  1.000 97.210  0 120 PRO C C   1 ? 
ATOM   3558 O O   . PRO C 1 137 ? 53.959 42.391 88.673  1.000 92.660  0 120 PRO C O   1 ? 
ATOM   3559 C CB  . PRO C 1 137 ? 53.839 44.252 85.905  1.000 95.450  0 120 PRO C CB  1 ? 
ATOM   3560 C CG  . PRO C 1 137 ? 52.536 43.490 85.866  1.000 97.980  0 120 PRO C CG  1 ? 
ATOM   3561 C CD  . PRO C 1 137 ? 52.960 42.059 85.541  1.000 96.910  0 120 PRO C CD  1 ? 
ATOM   3562 N N   . SER C 1 138 ? 55.225 44.272 88.752  1.000 104.730 0 121 SER C N   1 ? 
ATOM   3563 C CA  . SER C 1 138 ? 55.043 44.500 90.174  1.000 101.580 0 121 SER C CA  1 ? 
ATOM   3564 C C   . SER C 1 138 ? 53.622 44.995 90.413  1.000 90.950  0 121 SER C C   1 ? 
ATOM   3565 O O   . SER C 1 138 ? 53.086 45.769 89.617  1.000 79.080  0 121 SER C O   1 ? 
ATOM   3566 C CB  . SER C 1 138 ? 56.062 45.475 90.708  1.000 104.500 0 121 SER C CB  1 ? 
ATOM   3567 O OG  . SER C 1 138 ? 57.383 45.016 90.451  1.000 107.130 0 121 SER C OG  1 ? 
ATOM   3568 N N   . LYS C 1 139 ? 53.028 44.519 91.512  1.000 89.200  0 122 LYS C N   1 ? 
ATOM   3569 C CA  . LYS C 1 139 ? 51.724 44.975 91.967  1.000 94.150  0 122 LYS C CA  1 ? 
ATOM   3570 C C   . LYS C 1 139 ? 51.583 46.486 91.776  1.000 86.950  0 122 LYS C C   1 ? 
ATOM   3571 O O   . LYS C 1 139 ? 50.519 46.972 91.399  1.000 85.090  0 122 LYS C O   1 ? 
ATOM   3572 C CB  . LYS C 1 139 ? 51.600 44.621 93.452  1.000 99.720  0 122 LYS C CB  1 ? 
ATOM   3573 C CG  . LYS C 1 139 ? 50.244 44.866 94.111  1.000 106.160 0 122 LYS C CG  1 ? 
ATOM   3574 C CD  . LYS C 1 139 ? 50.336 45.107 95.614  1.000 111.950 0 122 LYS C CD  1 ? 
ATOM   3575 C CE  . LYS C 1 139 ? 51.308 44.192 96.312  1.000 114.810 0 122 LYS C CE  1 ? 
ATOM   3576 N NZ  . LYS C 1 139 ? 51.499 44.549 97.721  1.000 112.990 0 122 LYS C NZ  1 ? 
ATOM   3577 N N   . GLU C 1 140 ? 52.664 47.220 92.063  1.000 86.050  0 123 GLU C N   1 ? 
ATOM   3578 C CA  . GLU C 1 140 ? 52.680 48.671 91.994  1.000 82.130  0 123 GLU C CA  1 ? 
ATOM   3579 C C   . GLU C 1 140 ? 52.286 49.151 90.598  1.000 79.360  0 123 GLU C C   1 ? 
ATOM   3580 O O   . GLU C 1 140 ? 51.468 50.061 90.464  1.000 70.190  0 123 GLU C O   1 ? 
ATOM   3581 C CB  . GLU C 1 140 ? 54.080 49.128 92.403  1.000 86.440  0 123 GLU C CB  1 ? 
ATOM   3582 C CG  . GLU C 1 140 ? 54.202 50.641 92.555  1.000 95.510  0 123 GLU C CG  1 ? 
ATOM   3583 C CD  . GLU C 1 140 ? 55.507 51.114 93.169  1.000 98.330  0 123 GLU C CD  1 ? 
ATOM   3584 O OE1 . GLU C 1 140 ? 56.312 50.264 93.615  1.000 108.210 0 123 GLU C OE1 1 ? 
ATOM   3585 O OE2 . GLU C 1 140 ? 55.712 52.345 93.192  1.000 94.960  0 123 GLU C OE2 1 ? 
ATOM   3586 N N   . TRP C 1 141 ? 52.846 48.494 89.571  1.000 86.000  0 124 TRP C N   1 ? 
ATOM   3587 C CA  . TRP C 1 141 ? 52.824 48.992 88.202  1.000 88.320  0 124 TRP C CA  1 ? 
ATOM   3588 C C   . TRP C 1 141 ? 51.757 48.302 87.350  1.000 92.540  0 124 TRP C C   1 ? 
ATOM   3589 O O   . TRP C 1 141 ? 51.608 48.637 86.178  1.000 92.980  0 124 TRP C O   1 ? 
ATOM   3590 C CB  . TRP C 1 141 ? 54.210 48.800 87.568  1.000 83.150  0 124 TRP C CB  1 ? 
ATOM   3591 C CG  . TRP C 1 141 ? 55.346 49.373 88.374  1.000 77.610  0 124 TRP C CG  1 ? 
ATOM   3592 C CD1 . TRP C 1 141 ? 56.483 48.726 88.762  1.000 78.400  0 124 TRP C CD1 1 ? 
ATOM   3593 C CD2 . TRP C 1 141 ? 55.456 50.718 88.889  1.000 75.220  0 124 TRP C CD2 1 ? 
ATOM   3594 N NE1 . TRP C 1 141 ? 57.291 49.564 89.484  1.000 76.160  0 124 TRP C NE1 1 ? 
ATOM   3595 C CE2 . TRP C 1 141 ? 56.688 50.792 89.576  1.000 77.280  0 124 TRP C CE2 1 ? 
ATOM   3596 C CE3 . TRP C 1 141 ? 54.640 51.856 88.843  1.000 73.410  0 124 TRP C CE3 1 ? 
ATOM   3597 C CZ2 . TRP C 1 141 ? 57.112 51.959 90.209  1.000 76.090  0 124 TRP C CZ2 1 ? 
ATOM   3598 C CZ3 . TRP C 1 141 ? 55.061 53.004 89.472  1.000 68.700  0 124 TRP C CZ3 1 ? 
ATOM   3599 C CH2 . TRP C 1 141 ? 56.278 53.051 90.148  1.000 70.260  0 124 TRP C CH2 1 ? 
ATOM   3600 N N   . SER C 1 142 ? 50.987 47.381 87.942  1.000 100.320 0 125 SER C N   1 ? 
ATOM   3601 C CA  . SER C 1 142 ? 50.192 46.430 87.173  1.000 103.460 0 125 SER C CA  1 ? 
ATOM   3602 C C   . SER C 1 142 ? 48.973 47.063 86.492  1.000 98.430  0 125 SER C C   1 ? 
ATOM   3603 O O   . SER C 1 142 ? 48.327 46.388 85.693  1.000 105.700 0 125 SER C O   1 ? 
ATOM   3604 C CB  . SER C 1 142 ? 49.774 45.256 88.028  1.000 104.330 0 125 SER C CB  1 ? 
ATOM   3605 O OG  . SER C 1 142 ? 48.883 45.662 89.057  1.000 113.630 0 125 SER C OG  1 ? 
ATOM   3606 N N   . PHE C 1 143 ? 48.638 48.331 86.784  1.000 91.240  0 126 PHE C N   1 ? 
ATOM   3607 C CA  . PHE C 1 143 ? 47.513 48.976 86.116  1.000 91.960  0 126 PHE C CA  1 ? 
ATOM   3608 C C   . PHE C 1 143 ? 48.004 50.034 85.126  1.000 99.100  0 126 PHE C C   1 ? 
ATOM   3609 O O   . PHE C 1 143 ? 47.229 50.467 84.275  1.000 93.960  0 126 PHE C O   1 ? 
ATOM   3610 C CB  . PHE C 1 143 ? 46.488 49.562 87.101  1.000 99.280  0 126 PHE C CB  1 ? 
ATOM   3611 C CG  . PHE C 1 143 ? 46.863 50.833 87.859  1.000 107.400 0 126 PHE C CG  1 ? 
ATOM   3612 C CD1 . PHE C 1 143 ? 47.618 50.771 89.028  1.000 110.930 0 126 PHE C CD1 1 ? 
ATOM   3613 C CD2 . PHE C 1 143 ? 46.415 52.083 87.437  1.000 106.270 0 126 PHE C CD2 1 ? 
ATOM   3614 C CE1 . PHE C 1 143 ? 47.947 51.925 89.727  1.000 110.720 0 126 PHE C CE1 1 ? 
ATOM   3615 C CE2 . PHE C 1 143 ? 46.748 53.233 88.142  1.000 109.190 0 126 PHE C CE2 1 ? 
ATOM   3616 C CZ  . PHE C 1 143 ? 47.511 53.152 89.284  1.000 109.180 0 126 PHE C CZ  1 ? 
ATOM   3617 N N   . ILE C 1 144 ? 49.286 50.432 85.214  1.000 111.780 0 127 ILE C N   1 ? 
ATOM   3618 C CA  . ILE C 1 144 ? 49.783 51.580 84.464  1.000 115.140 0 127 ILE C CA  1 ? 
ATOM   3619 C C   . ILE C 1 144 ? 50.121 51.146 83.040  1.000 108.340 0 127 ILE C C   1 ? 
ATOM   3620 O O   . ILE C 1 144 ? 50.631 50.052 82.808  1.000 102.100 0 127 ILE C O   1 ? 
ATOM   3621 C CB  . ILE C 1 144 ? 51.001 52.252 85.137  1.000 115.390 0 127 ILE C CB  1 ? 
ATOM   3622 C CG1 . ILE C 1 144 ? 52.314 51.547 84.769  1.000 119.070 0 127 ILE C CG1 1 ? 
ATOM   3623 C CG2 . ILE C 1 144 ? 50.814 52.386 86.651  1.000 113.040 0 127 ILE C CG2 1 ? 
ATOM   3624 C CD1 . ILE C 1 144 ? 53.559 52.195 85.345  1.000 122.340 0 127 ILE C CD1 1 ? 
ATOM   3625 N N   . SER C 1 145 ? 49.854 52.041 82.090  1.000 108.540 0 128 SER C N   1 ? 
ATOM   3626 C CA  . SER C 1 145 ? 50.160 51.787 80.696  1.000 106.100 0 128 SER C CA  1 ? 
ATOM   3627 C C   . SER C 1 145 ? 50.264 53.121 79.962  1.000 103.130 0 128 SER C C   1 ? 
ATOM   3628 O O   . SER C 1 145 ? 49.334 53.924 79.983  1.000 92.490  0 128 SER C O   1 ? 
ATOM   3629 C CB  . SER C 1 145 ? 49.136 50.871 80.073  1.000 105.200 0 128 SER C CB  1 ? 
ATOM   3630 O OG  . SER C 1 145 ? 47.903 51.535 79.843  1.000 103.600 0 128 SER C OG  1 ? 
ATOM   3631 N N   . SER C 1 146 ? 51.420 53.341 79.331  1.000 94.780  0 129 SER C N   1 ? 
ATOM   3632 C CA  . SER C 1 146 ? 51.713 54.567 78.610  1.000 100.320 0 129 SER C CA  1 ? 
ATOM   3633 C C   . SER C 1 146 ? 50.430 55.248 78.136  1.000 99.750  0 129 SER C C   1 ? 
ATOM   3634 O O   . SER C 1 146 ? 50.180 56.401 78.480  1.000 98.280  0 129 SER C O   1 ? 
ATOM   3635 C CB  . SER C 1 146 ? 52.632 54.280 77.449  1.000 107.320 0 129 SER C CB  1 ? 
ATOM   3636 O OG  . SER C 1 146 ? 53.624 53.325 77.806  1.000 111.390 0 129 SER C OG  1 ? 
ATOM   3637 N N   . SER C 1 147 ? 49.626 54.507 77.357  1.000 102.390 0 130 SER C N   1 ? 
ATOM   3638 C CA  . SER C 1 147 ? 48.437 55.028 76.693  1.000 104.980 0 130 SER C CA  1 ? 
ATOM   3639 C C   . SER C 1 147 ? 47.463 55.620 77.707  1.000 108.650 0 130 SER C C   1 ? 
ATOM   3640 O O   . SER C 1 147 ? 46.779 56.605 77.432  1.000 111.460 0 130 SER C O   1 ? 
ATOM   3641 C CB  . SER C 1 147 ? 47.752 53.951 75.888  1.000 99.770  0 130 SER C CB  1 ? 
ATOM   3642 O OG  . SER C 1 147 ? 48.648 53.326 74.981  1.000 102.360 0 130 SER C OG  1 ? 
ATOM   3643 N N   . LEU C 1 148 ? 47.384 54.962 78.864  1.000 104.830 0 131 LEU C N   1 ? 
ATOM   3644 C CA  . LEU C 1 148 ? 46.571 55.412 79.975  1.000 107.430 0 131 LEU C CA  1 ? 
ATOM   3645 C C   . LEU C 1 148 ? 47.120 56.732 80.504  1.000 100.890 0 131 LEU C C   1 ? 
ATOM   3646 O O   . LEU C 1 148 ? 46.410 57.739 80.537  1.000 87.250  0 131 LEU C O   1 ? 
ATOM   3647 C CB  . LEU C 1 148 ? 46.656 54.287 81.004  1.000 119.660 0 131 LEU C CB  1 ? 
ATOM   3648 C CG  . LEU C 1 148 ? 45.863 54.461 82.298  1.000 128.970 0 131 LEU C CG  1 ? 
ATOM   3649 C CD1 . LEU C 1 148 ? 44.374 54.391 82.011  1.000 125.360 0 131 LEU C CD1 1 ? 
ATOM   3650 C CD2 . LEU C 1 148 ? 46.303 53.391 83.289  1.000 129.720 0 131 LEU C CD2 1 ? 
ATOM   3651 N N   . VAL C 1 149 ? 48.401 56.693 80.895  1.000 95.450  0 132 VAL C N   1 ? 
ATOM   3652 C CA  . VAL C 1 149 ? 49.102 57.837 81.453  1.000 89.480  0 132 VAL C CA  1 ? 
ATOM   3653 C C   . VAL C 1 149 ? 48.892 59.047 80.544  1.000 90.190  0 132 VAL C C   1 ? 
ATOM   3654 O O   . VAL C 1 149 ? 48.438 60.091 81.003  1.000 87.900  0 132 VAL C O   1 ? 
ATOM   3655 C CB  . VAL C 1 149 ? 50.595 57.505 81.654  1.000 81.430  0 132 VAL C CB  1 ? 
ATOM   3656 C CG1 . VAL C 1 149 ? 51.437 58.745 81.919  1.000 79.550  0 132 VAL C CG1 1 ? 
ATOM   3657 C CG2 . VAL C 1 149 ? 50.802 56.477 82.764  1.000 80.040  0 132 VAL C CG2 1 ? 
ATOM   3658 N N   . LYS C 1 150 ? 49.189 58.887 79.251  1.000 97.830  0 133 LYS C N   1 ? 
ATOM   3659 C CA  . LYS C 1 150 ? 49.046 59.967 78.284  1.000 110.370 0 133 LYS C CA  1 ? 
ATOM   3660 C C   . LYS C 1 150 ? 47.632 60.554 78.316  1.000 112.780 0 133 LYS C C   1 ? 
ATOM   3661 O O   . LYS C 1 150 ? 47.476 61.773 78.304  1.000 110.490 0 133 LYS C O   1 ? 
ATOM   3662 C CB  . LYS C 1 150 ? 49.394 59.514 76.859  1.000 113.410 0 133 LYS C CB  1 ? 
ATOM   3663 C CG  . LYS C 1 150 ? 50.880 59.298 76.569  1.000 113.190 0 133 LYS C CG  1 ? 
ATOM   3664 C CD  . LYS C 1 150 ? 51.221 59.203 75.083  1.000 113.150 0 133 LYS C CD  1 ? 
ATOM   3665 C CE  . LYS C 1 150 ? 50.675 58.002 74.378  1.000 112.670 0 133 LYS C CE  1 ? 
ATOM   3666 N NZ  . LYS C 1 150 ? 51.386 56.781 74.761  1.000 115.030 0 133 LYS C NZ  1 ? 
ATOM   3667 N N   . GLU C 1 151 ? 46.612 59.683 78.355  1.000 119.760 0 134 GLU C N   1 ? 
ATOM   3668 C CA  . GLU C 1 151 ? 45.218 60.102 78.277  1.000 118.560 0 134 GLU C CA  1 ? 
ATOM   3669 C C   . GLU C 1 151 ? 44.765 60.731 79.593  1.000 111.270 0 134 GLU C C   1 ? 
ATOM   3670 O O   . GLU C 1 151 ? 43.827 61.525 79.610  1.000 101.480 0 134 GLU C O   1 ? 
ATOM   3671 C CB  . GLU C 1 151 ? 44.298 58.929 77.942  1.000 124.600 0 134 GLU C CB  1 ? 
ATOM   3672 C CG  . GLU C 1 151 ? 42.874 59.360 77.603  1.000 134.840 0 134 GLU C CG  1 ? 
ATOM   3673 C CD  . GLU C 1 151 ? 42.806 60.478 76.574  1.000 152.340 0 134 GLU C CD  1 ? 
ATOM   3674 O OE1 . GLU C 1 151 ? 43.336 60.302 75.456  1.000 165.700 0 134 GLU C OE1 1 ? 
ATOM   3675 O OE2 . GLU C 1 151 ? 42.236 61.538 76.900  1.000 151.450 0 134 GLU C OE2 1 ? 
ATOM   3676 N N   . VAL C 1 152 ? 45.411 60.335 80.694  1.000 109.020 0 135 VAL C N   1 ? 
ATOM   3677 C CA  . VAL C 1 152 ? 45.266 61.022 81.966  1.000 109.550 0 135 VAL C CA  1 ? 
ATOM   3678 C C   . VAL C 1 152 ? 45.908 62.401 81.840  1.000 112.860 0 135 VAL C C   1 ? 
ATOM   3679 O O   . VAL C 1 152 ? 45.268 63.415 82.111  1.000 117.900 0 135 VAL C O   1 ? 
ATOM   3680 C CB  . VAL C 1 152 ? 45.891 60.184 83.099  1.000 105.640 0 135 VAL C CB  1 ? 
ATOM   3681 C CG1 . VAL C 1 152 ? 46.187 60.996 84.354  1.000 104.520 0 135 VAL C CG1 1 ? 
ATOM   3682 C CG2 . VAL C 1 152 ? 45.017 58.984 83.434  1.000 110.130 0 135 VAL C CG2 1 ? 
ATOM   3683 N N   . ALA C 1 153 ? 47.163 62.416 81.377  1.000 108.570 0 136 ALA C N   1 ? 
ATOM   3684 C CA  . ALA C 1 153 ? 47.956 63.629 81.276  1.000 100.670 0 136 ALA C CA  1 ? 
ATOM   3685 C C   . ALA C 1 153 ? 47.399 64.566 80.206  1.000 98.180  0 136 ALA C C   1 ? 
ATOM   3686 O O   . ALA C 1 153 ? 47.753 65.740 80.180  1.000 101.000 0 136 ALA C O   1 ? 
ATOM   3687 C CB  . ALA C 1 153 ? 49.400 63.273 80.997  1.000 103.110 0 136 ALA C CB  1 ? 
ATOM   3688 N N   . ARG C 1 154 ? 46.528 64.054 79.326  1.000 100.180 0 137 ARG C N   1 ? 
ATOM   3689 C CA  . ARG C 1 154 ? 45.807 64.898 78.383  1.000 103.190 0 137 ARG C CA  1 ? 
ATOM   3690 C C   . ARG C 1 154 ? 44.691 65.674 79.084  1.000 101.380 0 137 ARG C C   1 ? 
ATOM   3691 O O   . ARG C 1 154 ? 43.943 66.388 78.418  1.000 95.490  0 137 ARG C O   1 ? 
ATOM   3692 C CB  . ARG C 1 154 ? 45.112 64.122 77.256  1.000 110.590 0 137 ARG C CB  1 ? 
ATOM   3693 C CG  . ARG C 1 154 ? 45.927 63.714 76.038  1.000 116.100 0 137 ARG C CG  1 ? 
ATOM   3694 C CD  . ARG C 1 154 ? 45.004 63.667 74.817  1.000 119.350 0 137 ARG C CD  1 ? 
ATOM   3695 N NE  . ARG C 1 154 ? 45.418 62.739 73.760  1.000 123.430 0 137 ARG C NE  1 ? 
ATOM   3696 C CZ  . ARG C 1 154 ? 44.771 62.548 72.610  1.000 118.970 0 137 ARG C CZ  1 ? 
ATOM   3697 N NH1 . ARG C 1 154 ? 43.736 63.306 72.291  1.000 116.110 0 137 ARG C NH1 1 ? 
ATOM   3698 N NH2 . ARG C 1 154 ? 45.177 61.608 71.772  1.000 116.140 0 137 ARG C NH2 1 ? 
ATOM   3699 N N   . HIS C 1 155 ? 44.554 65.513 80.408  1.000 99.440  0 138 HIS C N   1 ? 
ATOM   3700 C CA  . HIS C 1 155 ? 43.482 66.158 81.152  1.000 102.660 0 138 HIS C CA  1 ? 
ATOM   3701 C C   . HIS C 1 155 ? 44.031 66.714 82.469  1.000 106.800 0 138 HIS C C   1 ? 
ATOM   3702 O O   . HIS C 1 155 ? 44.006 67.925 82.670  1.000 108.170 0 138 HIS C O   1 ? 
ATOM   3703 C CB  . HIS C 1 155 ? 42.282 65.208 81.280  1.000 101.100 0 138 HIS C CB  1 ? 
ATOM   3704 C CG  . HIS C 1 155 ? 41.557 64.942 79.992  1.000 99.220  0 138 HIS C CG  1 ? 
ATOM   3705 N ND1 . HIS C 1 155 ? 41.915 63.951 79.101  1.000 100.740 0 138 HIS C ND1 1 ? 
ATOM   3706 C CD2 . HIS C 1 155 ? 40.488 65.548 79.450  1.000 96.610  0 138 HIS C CD2 1 ? 
ATOM   3707 C CE1 . HIS C 1 155 ? 41.084 63.968 78.065  1.000 95.160  0 138 HIS C CE1 1 ? 
ATOM   3708 N NE2 . HIS C 1 155 ? 40.210 64.929 78.257  1.000 93.440  0 138 HIS C NE2 1 ? 
ATOM   3709 N N   . ALA C 1 156 ? 44.524 65.829 83.353  1.000 102.490 0 139 ALA C N   1 ? 
ATOM   3710 C CA  . ALA C 1 156 ? 45.151 66.212 84.614  1.000 97.840  0 139 ALA C CA  1 ? 
ATOM   3711 C C   . ALA C 1 156 ? 45.531 64.963 85.409  1.000 98.550  0 139 ALA C C   1 ? 
ATOM   3712 O O   . ALA C 1 156 ? 45.120 63.863 85.051  1.000 105.820 0 139 ALA C O   1 ? 
ATOM   3713 C CB  . ALA C 1 156 ? 44.223 67.092 85.427  1.000 98.010  0 139 ALA C CB  1 ? 
ATOM   3714 N N   . GLY C 1 157 ? 46.324 65.135 86.479  1.000 91.390  0 140 GLY C N   1 ? 
ATOM   3715 C CA  . GLY C 1 157 ? 46.501 64.098 87.489  1.000 87.180  0 140 GLY C CA  1 ? 
ATOM   3716 C C   . GLY C 1 157 ? 47.953 63.640 87.606  1.000 82.270  0 140 GLY C C   1 ? 
ATOM   3717 O O   . GLY C 1 157 ? 48.569 63.296 86.606  1.000 82.470  0 140 GLY C O   1 ? 
ATOM   3718 N N   . ASP C 1 158 ? 48.467 63.584 88.844  1.000 90.130  0 141 ASP C N   1 ? 
ATOM   3719 C CA  . ASP C 1 158 ? 49.899 63.453 89.089  1.000 103.630 0 141 ASP C CA  1 ? 
ATOM   3720 C C   . ASP C 1 158 ? 50.404 62.074 88.663  1.000 104.490 0 141 ASP C C   1 ? 
ATOM   3721 O O   . ASP C 1 158 ? 49.944 61.037 89.141  1.000 100.440 0 141 ASP C O   1 ? 
ATOM   3722 C CB  . ASP C 1 158 ? 50.295 63.813 90.518  1.000 111.190 0 141 ASP C CB  1 ? 
ATOM   3723 C CG  . ASP C 1 158 ? 50.067 62.763 91.601  1.000 119.560 0 141 ASP C CG  1 ? 
ATOM   3724 O OD1 . ASP C 1 158 ? 49.137 61.945 91.452  1.000 130.870 0 141 ASP C OD1 1 ? 
ATOM   3725 O OD2 . ASP C 1 158 ? 50.846 62.755 92.581  1.000 119.960 0 141 ASP C OD2 1 ? 
ATOM   3726 N N   . VAL C 1 159 ? 51.396 62.093 87.770  1.000 97.520  0 142 VAL C N   1 ? 
ATOM   3727 C CA  . VAL C 1 159 ? 51.948 60.881 87.197  1.000 91.360  0 142 VAL C CA  1 ? 
ATOM   3728 C C   . VAL C 1 159 ? 53.414 60.781 87.599  1.000 91.550  0 142 VAL C C   1 ? 
ATOM   3729 O O   . VAL C 1 159 ? 54.189 60.108 86.929  1.000 95.650  0 142 VAL C O   1 ? 
ATOM   3730 C CB  . VAL C 1 159 ? 51.761 60.901 85.668  1.000 87.840  0 142 VAL C CB  1 ? 
ATOM   3731 C CG1 . VAL C 1 159 ? 50.285 60.826 85.279  1.000 88.920  0 142 VAL C CG1 1 ? 
ATOM   3732 C CG2 . VAL C 1 159 ? 52.413 62.120 85.027  1.000 88.390  0 142 VAL C CG2 1 ? 
ATOM   3733 N N   . THR C 1 160 ? 53.774 61.440 88.707  1.000 92.950  0 143 THR C N   1 ? 
ATOM   3734 C CA  . THR C 1 160 ? 55.164 61.553 89.124  1.000 97.770  0 143 THR C CA  1 ? 
ATOM   3735 C C   . THR C 1 160 ? 55.669 60.188 89.590  1.000 95.610  0 143 THR C C   1 ? 
ATOM   3736 O O   . THR C 1 160 ? 56.848 59.881 89.436  1.000 84.600  0 143 THR C O   1 ? 
ATOM   3737 C CB  . THR C 1 160 ? 55.325 62.603 90.227  1.000 100.730 0 143 THR C CB  1 ? 
ATOM   3738 O OG1 . THR C 1 160 ? 54.637 62.095 91.364  1.000 105.070 0 143 THR C OG1 1 ? 
ATOM   3739 C CG2 . THR C 1 160 ? 54.781 63.967 89.841  1.000 100.060 0 143 THR C CG2 1 ? 
ATOM   3740 N N   . HIS C 1 161 ? 54.769 59.379 90.162  1.000 100.130 0 144 HIS C N   1 ? 
ATOM   3741 C CA  . HIS C 1 161 ? 55.131 58.068 90.678  1.000 97.090  0 144 HIS C CA  1 ? 
ATOM   3742 C C   . HIS C 1 161 ? 55.199 57.033 89.557  1.000 86.910  0 144 HIS C C   1 ? 
ATOM   3743 O O   . HIS C 1 161 ? 55.732 55.950 89.764  1.000 78.130  0 144 HIS C O   1 ? 
ATOM   3744 C CB  . HIS C 1 161 ? 54.182 57.656 91.809  1.000 100.190 0 144 HIS C CB  1 ? 
ATOM   3745 C CG  . HIS C 1 161 ? 54.610 58.204 93.128  1.000 106.190 0 144 HIS C CG  1 ? 
ATOM   3746 N ND1 . HIS C 1 161 ? 54.569 59.550 93.423  1.000 108.700 0 144 HIS C ND1 1 ? 
ATOM   3747 C CD2 . HIS C 1 161 ? 55.140 57.601 94.199  1.000 107.040 0 144 HIS C CD2 1 ? 
ATOM   3748 C CE1 . HIS C 1 161 ? 55.029 59.739 94.651  1.000 110.610 0 144 HIS C CE1 1 ? 
ATOM   3749 N NE2 . HIS C 1 161 ? 55.380 58.568 95.141  1.000 111.930 0 144 HIS C NE2 1 ? 
ATOM   3750 N N   . PHE C 1 162 ? 54.675 57.376 88.374  1.000 87.630  0 145 PHE C N   1 ? 
ATOM   3751 C CA  . PHE C 1 162 ? 54.610 56.450 87.255  1.000 86.640  0 145 PHE C CA  1 ? 
ATOM   3752 C C   . PHE C 1 162 ? 55.888 56.518 86.418  1.000 90.750  0 145 PHE C C   1 ? 
ATOM   3753 O O   . PHE C 1 162 ? 56.463 55.482 86.088  1.000 85.830  0 145 PHE C O   1 ? 
ATOM   3754 C CB  . PHE C 1 162 ? 53.358 56.776 86.434  1.000 87.500  0 145 PHE C CB  1 ? 
ATOM   3755 C CG  . PHE C 1 162 ? 52.030 56.638 87.169  1.000 86.420  0 145 PHE C CG  1 ? 
ATOM   3756 C CD1 . PHE C 1 162 ? 51.887 55.770 88.250  1.000 88.370  0 145 PHE C CD1 1 ? 
ATOM   3757 C CD2 . PHE C 1 162 ? 50.916 57.363 86.757  1.000 86.250  0 145 PHE C CD2 1 ? 
ATOM   3758 C CE1 . PHE C 1 162 ? 50.672 55.646 88.905  1.000 89.200  0 145 PHE C CE1 1 ? 
ATOM   3759 C CE2 . PHE C 1 162 ? 49.702 57.236 87.415  1.000 90.500  0 145 PHE C CE2 1 ? 
ATOM   3760 C CZ  . PHE C 1 162 ? 49.582 56.376 88.485  1.000 93.300  0 145 PHE C CZ  1 ? 
ATOM   3761 N N   . LEU C 1 163 ? 56.324 57.739 86.082  1.000 92.550  0 146 LEU C N   1 ? 
ATOM   3762 C CA  . LEU C 1 163 ? 57.373 57.957 85.099  1.000 88.520  0 146 LEU C CA  1 ? 
ATOM   3763 C C   . LEU C 1 163 ? 58.679 58.332 85.789  1.000 91.780  0 146 LEU C C   1 ? 
ATOM   3764 O O   . LEU C 1 163 ? 58.665 58.871 86.892  1.000 85.550  0 146 LEU C O   1 ? 
ATOM   3765 C CB  . LEU C 1 163 ? 56.933 59.071 84.153  1.000 85.860  0 146 LEU C CB  1 ? 
ATOM   3766 C CG  . LEU C 1 163 ? 55.582 58.866 83.464  1.000 88.310  0 146 LEU C CG  1 ? 
ATOM   3767 C CD1 . LEU C 1 163 ? 55.168 60.100 82.685  1.000 83.470  0 146 LEU C CD1 1 ? 
ATOM   3768 C CD2 . LEU C 1 163 ? 55.638 57.650 82.556  1.000 97.910  0 146 LEU C CD2 1 ? 
ATOM   3769 N N   . PRO C 1 164 ? 59.846 58.086 85.146  1.000 102.560 0 147 PRO C N   1 ? 
ATOM   3770 C CA  . PRO C 1 164 ? 61.123 58.594 85.650  1.000 98.270  0 147 PRO C CA  1 ? 
ATOM   3771 C C   . PRO C 1 164 ? 61.205 60.086 85.339  1.000 95.910  0 147 PRO C C   1 ? 
ATOM   3772 O O   . PRO C 1 164 ? 60.419 60.601 84.538  1.000 86.810  0 147 PRO C O   1 ? 
ATOM   3773 C CB  . PRO C 1 164 ? 62.169 57.755 84.912  1.000 100.490 0 147 PRO C CB  1 ? 
ATOM   3774 C CG  . PRO C 1 164 ? 61.487 57.405 83.604  1.000 105.320 0 147 PRO C CG  1 ? 
ATOM   3775 C CD  . PRO C 1 164 ? 59.994 57.317 83.900  1.000 102.000 0 147 PRO C CD  1 ? 
ATOM   3776 N N   . ALA C 1 165 ? 62.156 60.764 85.995  1.000 96.080  0 148 ALA C N   1 ? 
ATOM   3777 C CA  . ALA C 1 165 ? 62.204 62.219 86.015  1.000 94.550  0 148 ALA C CA  1 ? 
ATOM   3778 C C   . ALA C 1 165 ? 62.260 62.774 84.594  1.000 96.340  0 148 ALA C C   1 ? 
ATOM   3779 O O   . ALA C 1 165 ? 61.434 63.609 84.218  1.000 89.960  0 148 ALA C O   1 ? 
ATOM   3780 C CB  . ALA C 1 165 ? 63.382 62.684 86.840  1.000 91.810  0 148 ALA C CB  1 ? 
ATOM   3781 N N   . ASN C 1 166 ? 63.233 62.277 83.816  1.000 99.010  0 149 ASN C N   1 ? 
ATOM   3782 C CA  . ASN C 1 166 ? 63.473 62.748 82.461  1.000 95.960  0 149 ASN C CA  1 ? 
ATOM   3783 C C   . ASN C 1 166 ? 62.198 62.596 81.626  1.000 98.200  0 149 ASN C C   1 ? 
ATOM   3784 O O   . ASN C 1 166 ? 61.777 63.545 80.966  1.000 94.220  0 149 ASN C O   1 ? 
ATOM   3785 C CB  . ASN C 1 166 ? 64.704 62.087 81.845  1.000 94.010  0 149 ASN C CB  1 ? 
ATOM   3786 C CG  . ASN C 1 166 ? 64.543 60.598 81.640  1.000 95.150  0 149 ASN C CG  1 ? 
ATOM   3787 O OD1 . ASN C 1 166 ? 64.822 59.802 82.550  1.000 90.640  0 149 ASN C OD1 1 ? 
ATOM   3788 N ND2 . ASN C 1 166 ? 64.128 60.208 80.443  1.000 88.210  0 149 ASN C ND2 1 ? 
ATOM   3789 N N   . VAL C 1 167 ? 61.568 61.414 81.689  1.000 104.690 0 150 VAL C N   1 ? 
ATOM   3790 C CA  . VAL C 1 167 ? 60.361 61.133 80.923  1.000 100.770 0 150 VAL C CA  1 ? 
ATOM   3791 C C   . VAL C 1 167 ? 59.241 62.046 81.409  1.000 97.730  0 150 VAL C C   1 ? 
ATOM   3792 O O   . VAL C 1 167 ? 58.468 62.564 80.604  1.000 88.800  0 150 VAL C O   1 ? 
ATOM   3793 C CB  . VAL C 1 167 ? 59.922 59.657 81.014  1.000 100.740 0 150 VAL C CB  1 ? 
ATOM   3794 C CG1 . VAL C 1 167 ? 58.575 59.419 80.336  1.000 102.490 0 150 VAL C CG1 1 ? 
ATOM   3795 C CG2 . VAL C 1 167 ? 60.971 58.713 80.442  1.000 97.200  0 150 VAL C CG2 1 ? 
ATOM   3796 N N   . HIS C 1 168 ? 59.151 62.199 82.736  1.000 103.880 0 151 HIS C N   1 ? 
ATOM   3797 C CA  . HIS C 1 168 ? 58.138 63.043 83.345  1.000 114.190 0 151 HIS C CA  1 ? 
ATOM   3798 C C   . HIS C 1 168 ? 58.223 64.435 82.724  1.000 117.300 0 151 HIS C C   1 ? 
ATOM   3799 O O   . HIS C 1 168 ? 57.249 64.926 82.151  1.000 108.030 0 151 HIS C O   1 ? 
ATOM   3800 C CB  . HIS C 1 168 ? 58.290 63.052 84.871  1.000 116.140 0 151 HIS C CB  1 ? 
ATOM   3801 C CG  . HIS C 1 168 ? 57.251 63.867 85.567  1.000 123.020 0 151 HIS C CG  1 ? 
ATOM   3802 N ND1 . HIS C 1 168 ? 56.020 64.150 85.012  1.000 125.400 0 151 HIS C ND1 1 ? 
ATOM   3803 C CD2 . HIS C 1 168 ? 57.270 64.468 86.762  1.000 125.030 0 151 HIS C CD2 1 ? 
ATOM   3804 C CE1 . HIS C 1 168 ? 55.323 64.895 85.855  1.000 128.490 0 151 HIS C CE1 1 ? 
ATOM   3805 N NE2 . HIS C 1 168 ? 56.063 65.101 86.924  1.000 132.070 0 151 HIS C NE2 1 ? 
ATOM   3806 N N   . GLN C 1 169 ? 59.417 65.032 82.809  1.000 110.020 0 152 GLN C N   1 ? 
ATOM   3807 C CA  . GLN C 1 169 ? 59.657 66.374 82.306  1.000 109.830 0 152 GLN C CA  1 ? 
ATOM   3808 C C   . GLN C 1 169 ? 59.305 66.452 80.821  1.000 110.650 0 152 GLN C C   1 ? 
ATOM   3809 O O   . GLN C 1 169 ? 58.553 67.333 80.406  1.000 114.080 0 152 GLN C O   1 ? 
ATOM   3810 C CB  . GLN C 1 169 ? 61.119 66.749 82.537  1.000 110.500 0 152 GLN C CB  1 ? 
ATOM   3811 C CG  . GLN C 1 169 ? 61.406 68.239 82.396  1.000 111.310 0 152 GLN C CG  1 ? 
ATOM   3812 C CD  . GLN C 1 169 ? 62.888 68.543 82.361  1.000 118.720 0 152 GLN C CD  1 ? 
ATOM   3813 O OE1 . GLN C 1 169 ? 63.652 68.109 83.229  1.000 123.550 0 152 GLN C OE1 1 ? 
ATOM   3814 N NE2 . GLN C 1 169 ? 63.315 69.280 81.346  1.000 121.230 0 152 GLN C NE2 1 ? 
ATOM   3815 N N   . ALA C 1 170 ? 59.858 65.521 80.033  1.000 102.680 0 153 ALA C N   1 ? 
ATOM   3816 C CA  . ALA C 1 170 ? 59.673 65.506 78.589  1.000 100.710 0 153 ALA C CA  1 ? 
ATOM   3817 C C   . ALA C 1 170 ? 58.187 65.492 78.241  1.000 105.290 0 153 ALA C C   1 ? 
ATOM   3818 O O   . ALA C 1 170 ? 57.737 66.248 77.382  1.000 94.050  0 153 ALA C O   1 ? 
ATOM   3819 C CB  . ALA C 1 170 ? 60.385 64.310 77.996  1.000 100.880 0 153 ALA C CB  1 ? 
ATOM   3820 N N   . LEU C 1 171 ? 57.439 64.613 78.916  1.000 115.020 0 154 LEU C N   1 ? 
ATOM   3821 C CA  . LEU C 1 171 ? 56.009 64.489 78.694  1.000 118.570 0 154 LEU C CA  1 ? 
ATOM   3822 C C   . LEU C 1 171 ? 55.331 65.818 79.020  1.000 121.940 0 154 LEU C C   1 ? 
ATOM   3823 O O   . LEU C 1 171 ? 54.520 66.298 78.231  1.000 118.020 0 154 LEU C O   1 ? 
ATOM   3824 C CB  . LEU C 1 171 ? 55.447 63.337 79.528  1.000 120.580 0 154 LEU C CB  1 ? 
ATOM   3825 C CG  . LEU C 1 171 ? 53.934 63.099 79.432  1.000 118.550 0 154 LEU C CG  1 ? 
ATOM   3826 C CD1 . LEU C 1 171 ? 53.470 62.803 78.015  1.000 116.250 0 154 LEU C CD1 1 ? 
ATOM   3827 C CD2 . LEU C 1 171 ? 53.530 61.974 80.371  1.000 117.310 0 154 LEU C CD2 1 ? 
ATOM   3828 N N   . MET C 1 172 ? 55.683 66.403 80.177  1.000 123.070 0 155 MET C N   1 ? 
ATOM   3829 C CA  . MET C 1 172 ? 55.120 67.677 80.602  1.000 125.230 0 155 MET C CA  1 ? 
ATOM   3830 C C   . MET C 1 172 ? 55.291 68.703 79.482  1.000 123.180 0 155 MET C C   1 ? 
ATOM   3831 O O   . MET C 1 172 ? 54.333 69.378 79.108  1.000 119.010 0 155 MET C O   1 ? 
ATOM   3832 C CB  . MET C 1 172 ? 55.775 68.196 81.890  1.000 123.720 0 155 MET C CB  1 ? 
ATOM   3833 C CG  . MET C 1 172 ? 55.516 67.360 83.141  1.000 126.610 0 155 MET C CG  1 ? 
ATOM   3834 S SD  . MET C 1 172 ? 53.780 67.095 83.559  1.000 130.340 0 155 MET C SD  1 ? 
ATOM   3835 C CE  . MET C 1 172 ? 53.433 65.511 82.784  1.000 136.410 0 155 MET C CE  1 ? 
ATOM   3836 N N   . GLU C 1 173 ? 56.515 68.786 78.942  1.000 117.800 0 156 GLU C N   1 ? 
ATOM   3837 C CA  . GLU C 1 173 ? 56.834 69.673 77.832  1.000 118.780 0 156 GLU C CA  1 ? 
ATOM   3838 C C   . GLU C 1 173 ? 55.872 69.437 76.667  1.000 109.320 0 156 GLU C C   1 ? 
ATOM   3839 O O   . GLU C 1 173 ? 55.259 70.378 76.166  1.000 98.570  0 156 GLU C O   1 ? 
ATOM   3840 C CB  . GLU C 1 173 ? 58.286 69.472 77.389  1.000 125.490 0 156 GLU C CB  1 ? 
ATOM   3841 C CG  . GLU C 1 173 ? 59.303 70.255 78.217  1.000 130.000 0 156 GLU C CG  1 ? 
ATOM   3842 C CD  . GLU C 1 173 ? 59.496 71.693 77.774  1.000 136.430 0 156 GLU C CD  1 ? 
ATOM   3843 O OE1 . GLU C 1 173 ? 59.213 72.603 78.581  1.000 144.730 0 156 GLU C OE1 1 ? 
ATOM   3844 O OE2 . GLU C 1 173 ? 59.943 71.896 76.625  1.000 135.180 0 156 GLU C OE2 1 ? 
ATOM   3845 N N   . LYS C 1 174 ? 55.728 68.169 76.264  1.000 111.090 0 157 LYS C N   1 ? 
ATOM   3846 C CA  . LYS C 1 174 ? 54.967 67.799 75.079  1.000 107.480 0 157 LYS C CA  1 ? 
ATOM   3847 C C   . LYS C 1 174 ? 53.520 68.286 75.168  1.000 113.110 0 157 LYS C C   1 ? 
ATOM   3848 O O   . LYS C 1 174 ? 52.884 68.502 74.138  1.000 118.980 0 157 LYS C O   1 ? 
ATOM   3849 C CB  . LYS C 1 174 ? 54.969 66.277 74.883  1.000 104.590 0 157 LYS C CB  1 ? 
ATOM   3850 C CG  . LYS C 1 174 ? 56.321 65.627 74.607  1.000 102.780 0 157 LYS C CG  1 ? 
ATOM   3851 C CD  . LYS C 1 174 ? 56.941 65.967 73.257  1.000 103.700 0 157 LYS C CD  1 ? 
ATOM   3852 C CE  . LYS C 1 174 ? 56.183 65.383 72.105  1.000 106.920 0 157 LYS C CE  1 ? 
ATOM   3853 N NZ  . LYS C 1 174 ? 56.728 65.827 70.820  1.000 110.560 0 157 LYS C NZ  1 ? 
ATOM   3854 N N   . LEU C 1 175 ? 53.011 68.462 76.396  1.000 121.560 0 158 LEU C N   1 ? 
ATOM   3855 C CA  . LEU C 1 175 ? 51.590 68.675 76.638  1.000 129.040 0 158 LEU C CA  1 ? 
ATOM   3856 C C   . LEU C 1 175 ? 51.078 69.901 75.877  1.000 130.920 0 158 LEU C C   1 ? 
ATOM   3857 O O   . LEU C 1 175 ? 50.125 69.789 75.108  1.000 125.800 0 158 LEU C O   1 ? 
ATOM   3858 C CB  . LEU C 1 175 ? 51.337 68.772 78.144  1.000 132.920 0 158 LEU C CB  1 ? 
ATOM   3859 C CG  . LEU C 1 175 ? 51.694 67.530 78.972  1.000 136.250 0 158 LEU C CG  1 ? 
ATOM   3860 C CD1 . LEU C 1 175 ? 51.481 67.774 80.461  1.000 134.760 0 158 LEU C CD1 1 ? 
ATOM   3861 C CD2 . LEU C 1 175 ? 50.915 66.296 78.526  1.000 135.550 0 158 LEU C CD2 1 ? 
ATOM   3862 N N   . LYS C 1 176 ? 51.706 71.066 76.092  1.000 136.590 0 159 LYS C N   1 ? 
ATOM   3863 C CA  . LYS C 1 176 ? 51.373 72.279 75.354  1.000 129.570 0 159 LYS C CA  1 ? 
ATOM   3864 C C   . LYS C 1 176 ? 52.670 72.983 74.919  1.000 118.110 0 159 LYS C C   1 ? 
ATOM   3865 O O   . LYS C 1 176 ? 53.431 73.384 75.826  1.000 101.690 0 159 LYS C O   1 ? 
ATOM   3866 C CB  . LYS C 1 176 ? 50.502 73.239 76.175  1.000 126.330 0 159 LYS C CB  1 ? 
ATOM   3867 C CG  . LYS C 1 176 ? 49.081 72.767 76.455  1.000 127.610 0 159 LYS C CG  1 ? 
ATOM   3868 C CD  . LYS C 1 176 ? 48.194 72.654 75.221  1.000 126.800 0 159 LYS C CD  1 ? 
ATOM   3869 C CE  . LYS C 1 176 ? 46.847 72.090 75.547  1.000 126.770 0 159 LYS C CE  1 ? 
ATOM   3870 N NZ  . LYS C 1 176 ? 46.040 71.881 74.343  1.000 124.620 0 159 LYS C NZ  1 ? 
ATOM   3871 N N   . MET D 1 18  ? 77.649 36.670 88.560  1.000 83.100  0 1   MET D N   1 ? 
ATOM   3872 C CA  . MET D 1 18  ? 77.511 35.627 89.612  1.000 83.730  0 1   MET D CA  1 ? 
ATOM   3873 C C   . MET D 1 18  ? 76.892 34.373 88.988  1.000 83.810  0 1   MET D C   1 ? 
ATOM   3874 O O   . MET D 1 18  ? 77.506 33.771 88.109  1.000 93.860  0 1   MET D O   1 ? 
ATOM   3875 C CB  . MET D 1 18  ? 76.736 36.157 90.828  1.000 89.250  0 1   MET D CB  1 ? 
ATOM   3876 C CG  . MET D 1 18  ? 75.415 36.844 90.521  1.000 94.640  0 1   MET D CG  1 ? 
ATOM   3877 S SD  . MET D 1 18  ? 74.414 37.075 92.004  1.000 112.100 0 1   MET D SD  1 ? 
ATOM   3878 C CE  . MET D 1 18  ? 73.967 35.411 92.522  1.000 100.440 0 1   MET D CE  1 ? 
ATOM   3879 N N   . SER D 1 19  ? 75.695 33.972 89.439  1.000 74.670  0 2   SER D N   1 ? 
ATOM   3880 C CA  . SER D 1 19  ? 75.034 32.780 88.931  1.000 69.610  0 2   SER D CA  1 ? 
ATOM   3881 C C   . SER D 1 19  ? 73.515 32.945 89.011  1.000 72.270  0 2   SER D C   1 ? 
ATOM   3882 O O   . SER D 1 19  ? 73.018 33.884 89.635  1.000 77.900  0 2   SER D O   1 ? 
ATOM   3883 C CB  . SER D 1 19  ? 75.499 31.565 89.683  1.000 65.370  0 2   SER D CB  1 ? 
ATOM   3884 O OG  . SER D 1 19  ? 74.767 30.410 89.313  1.000 70.220  0 2   SER D OG  1 ? 
ATOM   3885 N N   . THR D 1 20  ? 72.792 32.040 88.336  1.000 66.440  0 3   THR D N   1 ? 
ATOM   3886 C CA  . THR D 1 20  ? 71.342 31.946 88.440  1.000 59.960  0 3   THR D CA  1 ? 
ATOM   3887 C C   . THR D 1 20  ? 70.977 30.506 88.784  1.000 56.460  0 3   THR D C   1 ? 
ATOM   3888 O O   . THR D 1 20  ? 71.446 29.569 88.143  1.000 58.600  0 3   THR D O   1 ? 
ATOM   3889 C CB  . THR D 1 20  ? 70.657 32.391 87.147  1.000 58.640  0 3   THR D CB  1 ? 
ATOM   3890 O OG1 . THR D 1 20  ? 71.263 31.645 86.093  1.000 60.390  0 3   THR D OG1 1 ? 
ATOM   3891 C CG2 . THR D 1 20  ? 70.772 33.886 86.905  1.000 56.590  0 3   THR D CG2 1 ? 
ATOM   3892 N N   . LYS D 1 21  ? 70.137 30.345 89.808  1.000 58.580  0 4   LYS D N   1 ? 
ATOM   3893 C CA  . LYS D 1 21  ? 69.717 29.026 90.246  1.000 58.120  0 4   LYS D CA  1 ? 
ATOM   3894 C C   . LYS D 1 21  ? 68.194 29.012 90.334  1.000 62.810  0 4   LYS D C   1 ? 
ATOM   3895 O O   . LYS D 1 21  ? 67.608 29.852 91.010  1.000 61.230  0 4   LYS D O   1 ? 
ATOM   3896 C CB  . LYS D 1 21  ? 70.371 28.674 91.584  1.000 54.590  0 4   LYS D CB  1 ? 
ATOM   3897 C CG  . LYS D 1 21  ? 70.173 27.225 91.997  1.000 53.970  0 4   LYS D CG  1 ? 
ATOM   3898 C CD  . LYS D 1 21  ? 70.916 26.840 93.269  1.000 51.550  0 4   LYS D CD  1 ? 
ATOM   3899 C CE  . LYS D 1 21  ? 70.955 25.352 93.482  1.000 47.940  0 4   LYS D CE  1 ? 
ATOM   3900 N NZ  . LYS D 1 21  ? 71.242 24.964 94.868  1.000 44.720  0 4   LYS D NZ  1 ? 
ATOM   3901 N N   . ALA D 1 22  ? 67.558 28.062 89.638  1.000 61.700  0 5   ALA D N   1 ? 
ATOM   3902 C CA  . ALA D 1 22  ? 66.121 28.117 89.453  1.000 59.340  0 5   ALA D CA  1 ? 
ATOM   3903 C C   . ALA D 1 22  ? 65.457 26.855 89.995  1.000 57.150  0 5   ALA D C   1 ? 
ATOM   3904 O O   . ALA D 1 22  ? 66.039 25.767 89.975  1.000 55.160  0 5   ALA D O   1 ? 
ATOM   3905 C CB  . ALA D 1 22  ? 65.796 28.344 87.997  1.000 63.390  0 5   ALA D CB  1 ? 
ATOM   3906 N N   . ILE D 1 23  ? 64.233 27.052 90.497  1.000 53.820  0 6   ILE D N   1 ? 
ATOM   3907 C CA  . ILE D 1 23  ? 63.400 25.989 91.038  1.000 58.420  0 6   ILE D CA  1 ? 
ATOM   3908 C C   . ILE D 1 23  ? 62.202 25.799 90.107  1.000 50.820  0 6   ILE D C   1 ? 
ATOM   3909 O O   . ILE D 1 23  ? 61.514 26.770 89.763  1.000 41.980  0 6   ILE D O   1 ? 
ATOM   3910 C CB  . ILE D 1 23  ? 62.929 26.326 92.470  1.000 66.940  0 6   ILE D CB  1 ? 
ATOM   3911 C CG1 . ILE D 1 23  ? 64.070 26.794 93.377  1.000 78.560  0 6   ILE D CG1 1 ? 
ATOM   3912 C CG2 . ILE D 1 23  ? 62.185 25.144 93.093  1.000 70.820  0 6   ILE D CG2 1 ? 
ATOM   3913 C CD1 . ILE D 1 23  ? 65.077 25.712 93.736  1.000 83.560  0 6   ILE D CD1 1 ? 
ATOM   3914 N N   . TYR D 1 24  ? 61.973 24.543 89.708  1.000 47.460  0 7   TYR D N   1 ? 
ATOM   3915 C CA  . TYR D 1 24  ? 60.787 24.157 88.954  1.000 51.460  0 7   TYR D CA  1 ? 
ATOM   3916 C C   . TYR D 1 24  ? 59.947 23.218 89.813  1.000 48.830  0 7   TYR D C   1 ? 
ATOM   3917 O O   . TYR D 1 24  ? 60.134 22.000 89.778  1.000 49.030  0 7   TYR D O   1 ? 
ATOM   3918 C CB  . TYR D 1 24  ? 61.164 23.473 87.637  1.000 51.880  0 7   TYR D CB  1 ? 
ATOM   3919 C CG  . TYR D 1 24  ? 60.010 23.059 86.731  1.000 50.890  0 7   TYR D CG  1 ? 
ATOM   3920 C CD1 . TYR D 1 24  ? 58.810 23.761 86.705  1.000 54.340  0 7   TYR D CD1 1 ? 
ATOM   3921 C CD2 . TYR D 1 24  ? 60.135 21.963 85.889  1.000 52.790  0 7   TYR D CD2 1 ? 
ATOM   3922 C CE1 . TYR D 1 24  ? 57.766 23.380 85.876  1.000 57.900  0 7   TYR D CE1 1 ? 
ATOM   3923 C CE2 . TYR D 1 24  ? 59.103 21.573 85.052  1.000 56.770  0 7   TYR D CE2 1 ? 
ATOM   3924 C CZ  . TYR D 1 24  ? 57.913 22.282 85.045  1.000 59.720  0 7   TYR D CZ  1 ? 
ATOM   3925 O OH  . TYR D 1 24  ? 56.903 21.888 84.216  1.000 58.040  0 7   TYR D OH  1 ? 
ATOM   3926 N N   . PRO D 1 25  ? 59.033 23.759 90.646  1.000 50.600  0 8   PRO D N   1 ? 
ATOM   3927 C CA  . PRO D 1 25  ? 58.229 22.932 91.552  1.000 54.220  0 8   PRO D CA  1 ? 
ATOM   3928 C C   . PRO D 1 25  ? 56.942 22.367 90.959  1.000 49.800  0 8   PRO D C   1 ? 
ATOM   3929 O O   . PRO D 1 25  ? 56.415 22.905 89.990  1.000 48.430  0 8   PRO D O   1 ? 
ATOM   3930 C CB  . PRO D 1 25  ? 57.945 23.926 92.679  1.000 50.540  0 8   PRO D CB  1 ? 
ATOM   3931 C CG  . PRO D 1 25  ? 57.728 25.220 91.935  1.000 52.890  0 8   PRO D CG  1 ? 
ATOM   3932 C CD  . PRO D 1 25  ? 58.768 25.198 90.814  1.000 54.630  0 8   PRO D CD  1 ? 
ATOM   3933 N N   . GLY D 1 26  ? 56.462 21.287 91.585  1.000 49.100  0 9   GLY D N   1 ? 
ATOM   3934 C CA  . GLY D 1 26  ? 55.298 20.537 91.143  1.000 51.100  0 9   GLY D CA  1 ? 
ATOM   3935 C C   . GLY D 1 26  ? 55.319 19.144 91.767  1.000 51.490  0 9   GLY D C   1 ? 
ATOM   3936 O O   . GLY D 1 26  ? 56.277 18.809 92.453  1.000 52.060  0 9   GLY D O   1 ? 
ATOM   3937 N N   . THR D 1 27  ? 54.286 18.335 91.503  1.000 50.230  0 10  THR D N   1 ? 
ATOM   3938 C CA  . THR D 1 27  ? 54.180 16.995 92.068  1.000 48.840  0 10  THR D CA  1 ? 
ATOM   3939 C C   . THR D 1 27  ? 54.782 15.946 91.131  1.000 49.640  0 10  THR D C   1 ? 
ATOM   3940 O O   . THR D 1 27  ? 55.178 14.870 91.576  1.000 49.600  0 10  THR D O   1 ? 
ATOM   3941 C CB  . THR D 1 27  ? 52.710 16.708 92.354  1.000 55.400  0 10  THR D CB  1 ? 
ATOM   3942 O OG1 . THR D 1 27  ? 52.091 16.675 91.074  1.000 63.020  0 10  THR D OG1 1 ? 
ATOM   3943 C CG2 . THR D 1 27  ? 52.044 17.793 93.184  1.000 62.060  0 10  THR D CG2 1 ? 
ATOM   3944 N N   . PHE D 1 28  ? 54.794 16.233 89.822  1.000 52.060  0 11  PHE D N   1 ? 
ATOM   3945 C CA  . PHE D 1 28  ? 55.436 15.378 88.835  1.000 50.190  0 11  PHE D CA  1 ? 
ATOM   3946 C C   . PHE D 1 28  ? 55.089 13.917 89.098  1.000 51.570  0 11  PHE D C   1 ? 
ATOM   3947 O O   . PHE D 1 28  ? 55.976 13.094 89.318  1.000 49.310  0 11  PHE D O   1 ? 
ATOM   3948 C CB  . PHE D 1 28  ? 56.945 15.623 88.865  1.000 48.760  0 11  PHE D CB  1 ? 
ATOM   3949 C CG  . PHE D 1 28  ? 57.313 17.079 88.647  1.000 53.240  0 11  PHE D CG  1 ? 
ATOM   3950 C CD1 . PHE D 1 28  ? 57.321 17.623 87.370  1.000 57.820  0 11  PHE D CD1 1 ? 
ATOM   3951 C CD2 . PHE D 1 28  ? 57.645 17.900 89.716  1.000 53.930  0 11  PHE D CD2 1 ? 
ATOM   3952 C CE1 . PHE D 1 28  ? 57.660 18.952 87.172  1.000 59.680  0 11  PHE D CE1 1 ? 
ATOM   3953 C CE2 . PHE D 1 28  ? 57.988 19.225 89.511  1.000 57.660  0 11  PHE D CE2 1 ? 
ATOM   3954 C CZ  . PHE D 1 28  ? 57.997 19.749 88.241  1.000 59.910  0 11  PHE D CZ  1 ? 
ATOM   3955 N N   . ASP D 1 29  ? 53.789 13.608 89.031  1.000 57.470  0 12  ASP D N   1 ? 
ATOM   3956 C CA  . ASP D 1 29  ? 53.273 12.316 89.452  1.000 59.950  0 12  ASP D CA  1 ? 
ATOM   3957 C C   . ASP D 1 29  ? 52.567 11.617 88.291  1.000 61.650  0 12  ASP D C   1 ? 
ATOM   3958 O O   . ASP D 1 29  ? 51.339 11.627 88.228  1.000 55.550  0 12  ASP D O   1 ? 
ATOM   3959 C CB  . ASP D 1 29  ? 52.360 12.486 90.657  1.000 63.720  0 12  ASP D CB  1 ? 
ATOM   3960 C CG  . ASP D 1 29  ? 51.646 11.224 91.123  1.000 67.030  0 12  ASP D CG  1 ? 
ATOM   3961 O OD1 . ASP D 1 29  ? 52.296 10.152 91.145  1.000 72.320  0 12  ASP D OD1 1 ? 
ATOM   3962 O OD2 . ASP D 1 29  ? 50.448 11.325 91.471  1.000 62.480  0 12  ASP D OD2 1 ? 
ATOM   3963 N N   . PRO D 1 30  ? 53.291 10.992 87.330  1.000 64.290  0 13  PRO D N   1 ? 
ATOM   3964 C CA  . PRO D 1 30  ? 54.739 11.122 87.196  1.000 62.030  0 13  PRO D CA  1 ? 
ATOM   3965 C C   . PRO D 1 30  ? 55.045 12.288 86.269  1.000 64.300  0 13  PRO D C   1 ? 
ATOM   3966 O O   . PRO D 1 30  ? 54.127 12.957 85.793  1.000 66.080  0 13  PRO D O   1 ? 
ATOM   3967 C CB  . PRO D 1 30  ? 55.120 9.773  86.582  1.000 65.570  0 13  PRO D CB  1 ? 
ATOM   3968 C CG  . PRO D 1 30  ? 53.968 9.478  85.645  1.000 67.330  0 13  PRO D CG  1 ? 
ATOM   3969 C CD  . PRO D 1 30  ? 52.735 10.087 86.310  1.000 68.070  0 13  PRO D CD  1 ? 
ATOM   3970 N N   . ILE D 1 31  ? 56.338 12.505 86.013  1.000 59.690  0 14  ILE D N   1 ? 
ATOM   3971 C CA  . ILE D 1 31  ? 56.772 13.582 85.144  1.000 53.110  0 14  ILE D CA  1 ? 
ATOM   3972 C C   . ILE D 1 31  ? 56.422 13.189 83.715  1.000 44.810  0 14  ILE D C   1 ? 
ATOM   3973 O O   . ILE D 1 31  ? 56.476 12.012 83.389  1.000 42.030  0 14  ILE D O   1 ? 
ATOM   3974 C CB  . ILE D 1 31  ? 58.281 13.842 85.314  1.000 58.010  0 14  ILE D CB  1 ? 
ATOM   3975 C CG1 . ILE D 1 31  ? 58.685 15.166 84.667  1.000 62.430  0 14  ILE D CG1 1 ? 
ATOM   3976 C CG2 . ILE D 1 31  ? 59.107 12.664 84.783  1.000 58.280  0 14  ILE D CG2 1 ? 
ATOM   3977 C CD1 . ILE D 1 31  ? 60.122 15.587 84.923  1.000 62.510  0 14  ILE D CD1 1 ? 
ATOM   3978 N N   . THR D 1 32  ? 56.121 14.187 82.875  1.000 42.680  0 15  THR D N   1 ? 
ATOM   3979 C CA  . THR D 1 32  ? 55.750 13.984 81.481  1.000 39.860  0 15  THR D CA  1 ? 
ATOM   3980 C C   . THR D 1 32  ? 56.661 14.800 80.570  1.000 42.350  0 15  THR D C   1 ? 
ATOM   3981 O O   . THR D 1 32  ? 57.357 15.720 81.020  1.000 39.330  0 15  THR D O   1 ? 
ATOM   3982 C CB  . THR D 1 32  ? 54.311 14.435 81.256  1.000 38.820  0 15  THR D CB  1 ? 
ATOM   3983 O OG1 . THR D 1 32  ? 54.402 15.856 81.258  1.000 34.890  0 15  THR D OG1 1 ? 
ATOM   3984 C CG2 . THR D 1 32  ? 53.346 13.933 82.313  1.000 41.180  0 15  THR D CG2 1 ? 
ATOM   3985 N N   . ASN D 1 33  ? 56.564 14.504 79.265  1.000 43.040  0 16  ASN D N   1 ? 
ATOM   3986 C CA  . ASN D 1 33  ? 57.371 15.177 78.256  1.000 43.970  0 16  ASN D CA  1 ? 
ATOM   3987 C C   . ASN D 1 33  ? 57.135 16.681 78.338  1.000 44.730  0 16  ASN D C   1 ? 
ATOM   3988 O O   . ASN D 1 33  ? 57.996 17.471 77.963  1.000 50.120  0 16  ASN D O   1 ? 
ATOM   3989 C CB  . ASN D 1 33  ? 57.113 14.618 76.862  1.000 42.950  0 16  ASN D CB  1 ? 
ATOM   3990 C CG  . ASN D 1 33  ? 57.470 13.154 76.781  1.000 44.400  0 16  ASN D CG  1 ? 
ATOM   3991 O OD1 . ASN D 1 33  ? 58.088 12.625 77.707  1.000 43.390  0 16  ASN D OD1 1 ? 
ATOM   3992 N ND2 . ASN D 1 33  ? 57.075 12.476 75.711  1.000 41.910  0 16  ASN D ND2 1 ? 
ATOM   3993 N N   . GLY D 1 34  ? 55.963 17.083 78.835  1.000 49.010  0 17  GLY D N   1 ? 
ATOM   3994 C CA  . GLY D 1 34  ? 55.668 18.497 79.010  1.000 49.970  0 17  GLY D CA  1 ? 
ATOM   3995 C C   . GLY D 1 34  ? 56.606 19.147 80.029  1.000 49.570  0 17  GLY D C   1 ? 
ATOM   3996 O O   . GLY D 1 34  ? 57.148 20.225 79.800  1.000 48.730  0 17  GLY D O   1 ? 
ATOM   3997 N N   . HIS D 1 35  ? 56.773 18.480 81.168  1.000 49.130  0 18  HIS D N   1 ? 
ATOM   3998 C CA  . HIS D 1 35  ? 57.658 18.968 82.208  1.000 50.830  0 18  HIS D CA  1 ? 
ATOM   3999 C C   . HIS D 1 35  ? 59.085 18.983 81.671  1.000 51.010  0 18  HIS D C   1 ? 
ATOM   4000 O O   . HIS D 1 35  ? 59.789 19.990 81.779  1.000 46.630  0 18  HIS D O   1 ? 
ATOM   4001 C CB  . HIS D 1 35  ? 57.579 18.033 83.412  1.000 53.560  0 18  HIS D CB  1 ? 
ATOM   4002 C CG  . HIS D 1 35  ? 56.211 17.918 83.968  1.000 51.850  0 18  HIS D CG  1 ? 
ATOM   4003 N ND1 . HIS D 1 35  ? 55.628 16.700 84.229  1.000 50.570  0 18  HIS D ND1 1 ? 
ATOM   4004 C CD2 . HIS D 1 35  ? 55.305 18.849 84.277  1.000 52.250  0 18  HIS D CD2 1 ? 
ATOM   4005 C CE1 . HIS D 1 35  ? 54.407 16.903 84.713  1.000 51.780  0 18  HIS D CE1 1 ? 
ATOM   4006 N NE2 . HIS D 1 35  ? 54.193 18.200 84.763  1.000 51.520  0 18  HIS D NE2 1 ? 
ATOM   4007 N N   . ILE D 1 36  ? 59.469 17.853 81.059  1.000 51.920  0 19  ILE D N   1 ? 
ATOM   4008 C CA  . ILE D 1 36  ? 60.820 17.647 80.561  1.000 52.970  0 19  ILE D CA  1 ? 
ATOM   4009 C C   . ILE D 1 36  ? 61.164 18.742 79.549  1.000 51.290  0 19  ILE D C   1 ? 
ATOM   4010 O O   . ILE D 1 36  ? 62.300 19.203 79.515  1.000 53.350  0 19  ILE D O   1 ? 
ATOM   4011 C CB  . ILE D 1 36  ? 60.982 16.222 79.999  1.000 49.170  0 19  ILE D CB  1 ? 
ATOM   4012 C CG1 . ILE D 1 36  ? 60.843 15.180 81.111  1.000 48.780  0 19  ILE D CG1 1 ? 
ATOM   4013 C CG2 . ILE D 1 36  ? 62.310 16.059 79.266  1.000 47.460  0 19  ILE D CG2 1 ? 
ATOM   4014 C CD1 . ILE D 1 36  ? 60.518 13.780 80.615  1.000 50.910  0 19  ILE D CD1 1 ? 
ATOM   4015 N N   . ASP D 1 37  ? 60.172 19.184 78.765  1.000 50.360  0 20  ASP D N   1 ? 
ATOM   4016 C CA  . ASP D 1 37  ? 60.359 20.318 77.873  1.000 49.980  0 20  ASP D CA  1 ? 
ATOM   4017 C C   . ASP D 1 37  ? 60.587 21.583 78.697  1.000 47.630  0 20  ASP D C   1 ? 
ATOM   4018 O O   . ASP D 1 37  ? 61.525 22.322 78.428  1.000 45.260  0 20  ASP D O   1 ? 
ATOM   4019 C CB  . ASP D 1 37  ? 59.214 20.492 76.882  1.000 50.600  0 20  ASP D CB  1 ? 
ATOM   4020 C CG  . ASP D 1 37  ? 59.398 21.604 75.855  1.000 50.580  0 20  ASP D CG  1 ? 
ATOM   4021 O OD1 . ASP D 1 37  ? 60.371 21.537 75.076  1.000 58.420  0 20  ASP D OD1 1 ? 
ATOM   4022 O OD2 . ASP D 1 37  ? 58.574 22.539 75.840  1.000 53.200  0 20  ASP D OD2 1 ? 
ATOM   4023 N N   . ILE D 1 38  ? 59.738 21.842 79.701  1.000 47.490  0 21  ILE D N   1 ? 
ATOM   4024 C CA  . ILE D 1 38  ? 59.866 23.087 80.451  1.000 46.480  0 21  ILE D CA  1 ? 
ATOM   4025 C C   . ILE D 1 38  ? 61.265 23.161 81.073  1.000 45.180  0 21  ILE D C   1 ? 
ATOM   4026 O O   . ILE D 1 38  ? 61.911 24.206 81.014  1.000 40.180  0 21  ILE D O   1 ? 
ATOM   4027 C CB  . ILE D 1 38  ? 58.756 23.255 81.503  1.000 43.600  0 21  ILE D CB  1 ? 
ATOM   4028 C CG1 . ILE D 1 38  ? 57.361 23.339 80.849  1.000 45.220  0 21  ILE D CG1 1 ? 
ATOM   4029 C CG2 . ILE D 1 38  ? 59.025 24.469 82.400  1.000 42.780  0 21  ILE D CG2 1 ? 
ATOM   4030 C CD1 . ILE D 1 38  ? 57.122 24.592 80.022  1.000 44.030  0 21  ILE D CD1 1 ? 
ATOM   4031 N N   . ILE D 1 39  ? 61.738 22.052 81.648  1.000 44.910  0 22  ILE D N   1 ? 
ATOM   4032 C CA  . ILE D 1 39  ? 62.977 22.086 82.412  1.000 52.010  0 22  ILE D CA  1 ? 
ATOM   4033 C C   . ILE D 1 39  ? 64.170 22.166 81.457  1.000 52.120  0 22  ILE D C   1 ? 
ATOM   4034 O O   . ILE D 1 39  ? 65.151 22.843 81.767  1.000 48.750  0 22  ILE D O   1 ? 
ATOM   4035 C CB  . ILE D 1 39  ? 63.066 20.916 83.416  1.000 54.640  0 22  ILE D CB  1 ? 
ATOM   4036 C CG1 . ILE D 1 39  ? 64.131 21.187 84.484  1.000 58.800  0 22  ILE D CG1 1 ? 
ATOM   4037 C CG2 . ILE D 1 39  ? 63.297 19.577 82.718  1.000 56.170  0 22  ILE D CG2 1 ? 
ATOM   4038 C CD1 . ILE D 1 39  ? 64.032 20.304 85.714  1.000 58.720  0 22  ILE D CD1 1 ? 
ATOM   4039 N N   . THR D 1 40  ? 64.053 21.526 80.278  1.000 53.720  0 23  THR D N   1 ? 
ATOM   4040 C CA  . THR D 1 40  ? 65.086 21.583 79.247  1.000 47.890  0 23  THR D CA  1 ? 
ATOM   4041 C C   . THR D 1 40  ? 65.302 23.035 78.811  1.000 45.520  0 23  THR D C   1 ? 
ATOM   4042 O O   . THR D 1 40  ? 66.431 23.480 78.634  1.000 41.000  0 23  THR D O   1 ? 
ATOM   4043 C CB  . THR D 1 40  ? 64.704 20.669 78.081  1.000 46.360  0 23  THR D CB  1 ? 
ATOM   4044 O OG1 . THR D 1 40  ? 64.704 19.343 78.599  1.000 48.340  0 23  THR D OG1 1 ? 
ATOM   4045 C CG2 . THR D 1 40  ? 65.702 20.676 76.936  1.000 46.870  0 23  THR D CG2 1 ? 
ATOM   4046 N N   . ARG D 1 41  ? 64.213 23.790 78.666  1.000 48.200  0 24  ARG D N   1 ? 
ATOM   4047 C CA  . ARG D 1 41  ? 64.293 25.170 78.209  1.000 52.710  0 24  ARG D CA  1 ? 
ATOM   4048 C C   . ARG D 1 41  ? 64.848 26.090 79.298  1.000 52.250  0 24  ARG D C   1 ? 
ATOM   4049 O O   . ARG D 1 41  ? 65.573 27.037 78.999  1.000 47.080  0 24  ARG D O   1 ? 
ATOM   4050 C CB  . ARG D 1 41  ? 62.909 25.613 77.726  1.000 54.550  0 24  ARG D CB  1 ? 
ATOM   4051 C CG  . ARG D 1 41  ? 62.530 24.945 76.409  1.000 56.920  0 24  ARG D CG  1 ? 
ATOM   4052 C CD  . ARG D 1 41  ? 61.040 24.954 76.129  1.000 54.560  0 24  ARG D CD  1 ? 
ATOM   4053 N NE  . ARG D 1 41  ? 60.480 26.306 76.214  1.000 54.520  0 24  ARG D NE  1 ? 
ATOM   4054 C CZ  . ARG D 1 41  ? 59.178 26.565 76.331  1.000 58.260  0 24  ARG D CZ  1 ? 
ATOM   4055 N NH1 . ARG D 1 41  ? 58.744 27.815 76.424  1.000 59.170  0 24  ARG D NH1 1 ? 
ATOM   4056 N NH2 . ARG D 1 41  ? 58.307 25.570 76.357  1.000 58.940  0 24  ARG D NH2 1 ? 
ATOM   4057 N N   . ALA D 1 42  ? 64.474 25.828 80.556  1.000 53.330  0 25  ALA D N   1 ? 
ATOM   4058 C CA  . ALA D 1 42  ? 65.007 26.579 81.683  1.000 52.870  0 25  ALA D CA  1 ? 
ATOM   4059 C C   . ALA D 1 42  ? 66.509 26.318 81.818  1.000 50.180  0 25  ALA D C   1 ? 
ATOM   4060 O O   . ALA D 1 42  ? 67.289 27.257 81.958  1.000 45.350  0 25  ALA D O   1 ? 
ATOM   4061 C CB  . ALA D 1 42  ? 64.267 26.201 82.948  1.000 51.900  0 25  ALA D CB  1 ? 
ATOM   4062 N N   . ALA D 1 43  ? 66.894 25.036 81.735  1.000 47.660  0 26  ALA D N   1 ? 
ATOM   4063 C CA  . ALA D 1 43  ? 68.267 24.599 81.932  1.000 50.790  0 26  ALA D CA  1 ? 
ATOM   4064 C C   . ALA D 1 43  ? 69.198 25.152 80.853  1.000 53.840  0 26  ALA D C   1 ? 
ATOM   4065 O O   . ALA D 1 43  ? 70.413 25.087 81.002  1.000 63.950  0 26  ALA D O   1 ? 
ATOM   4066 C CB  . ALA D 1 43  ? 68.323 23.087 81.960  1.000 49.390  0 26  ALA D CB  1 ? 
ATOM   4067 N N   . SER D 1 44  ? 68.632 25.680 79.767  1.000 51.710  0 27  SER D N   1 ? 
ATOM   4068 C CA  . SER D 1 44  ? 69.428 26.279 78.712  1.000 52.920  0 27  SER D CA  1 ? 
ATOM   4069 C C   . SER D 1 44  ? 69.646 27.771 78.973  1.000 51.400  0 27  SER D C   1 ? 
ATOM   4070 O O   . SER D 1 44  ? 70.491 28.384 78.330  1.000 56.450  0 27  SER D O   1 ? 
ATOM   4071 C CB  . SER D 1 44  ? 68.796 26.035 77.347  1.000 52.460  0 27  SER D CB  1 ? 
ATOM   4072 O OG  . SER D 1 44  ? 67.511 26.640 77.235  1.000 50.310  0 27  SER D OG  1 ? 
ATOM   4073 N N   . MET D 1 45  ? 68.894 28.374 79.900  1.000 48.460  0 28  MET D N   1 ? 
ATOM   4074 C CA  . MET D 1 45  ? 68.995 29.818 80.080  1.000 54.940  0 28  MET D CA  1 ? 
ATOM   4075 C C   . MET D 1 45  ? 69.402 30.190 81.508  1.000 53.500  0 28  MET D C   1 ? 
ATOM   4076 O O   . MET D 1 45  ? 69.595 31.380 81.796  1.000 52.270  0 28  MET D O   1 ? 
ATOM   4077 C CB  . MET D 1 45  ? 67.684 30.517 79.706  1.000 52.910  0 28  MET D CB  1 ? 
ATOM   4078 C CG  . MET D 1 45  ? 66.476 30.006 80.462  1.000 57.270  0 28  MET D CG  1 ? 
ATOM   4079 S SD  . MET D 1 45  ? 64.954 30.830 79.951  1.000 58.930  0 28  MET D SD  1 ? 
ATOM   4080 C CE  . MET D 1 45  ? 64.934 30.372 78.215  1.000 57.150  0 28  MET D CE  1 ? 
ATOM   4081 N N   . PHE D 1 46  ? 69.562 29.174 82.374  1.000 49.510  0 29  PHE D N   1 ? 
ATOM   4082 C CA  . PHE D 1 46  ? 69.861 29.385 83.785  1.000 52.110  0 29  PHE D CA  1 ? 
ATOM   4083 C C   . PHE D 1 46  ? 70.912 28.369 84.210  1.000 48.980  0 29  PHE D C   1 ? 
ATOM   4084 O O   . PHE D 1 46  ? 70.861 27.217 83.793  1.000 50.830  0 29  PHE D O   1 ? 
ATOM   4085 C CB  . PHE D 1 46  ? 68.642 29.262 84.714  1.000 50.390  0 29  PHE D CB  1 ? 
ATOM   4086 C CG  . PHE D 1 46  ? 67.541 30.269 84.417  1.000 49.120  0 29  PHE D CG  1 ? 
ATOM   4087 C CD1 . PHE D 1 46  ? 67.824 31.627 84.317  1.000 50.570  0 29  PHE D CD1 1 ? 
ATOM   4088 C CD2 . PHE D 1 46  ? 66.241 29.848 84.158  1.000 49.030  0 29  PHE D CD2 1 ? 
ATOM   4089 C CE1 . PHE D 1 46  ? 66.829 32.544 84.004  1.000 50.590  0 29  PHE D CE1 1 ? 
ATOM   4090 C CE2 . PHE D 1 46  ? 65.253 30.767 83.841  1.000 48.830  0 29  PHE D CE2 1 ? 
ATOM   4091 C CZ  . PHE D 1 46  ? 65.546 32.113 83.765  1.000 49.910  0 29  PHE D CZ  1 ? 
ATOM   4092 N N   . ASP D 1 47  ? 71.819 28.799 85.092  1.000 50.230  0 30  ASP D N   1 ? 
ATOM   4093 C CA  . ASP D 1 47  ? 73.045 28.059 85.343  1.000 55.470  0 30  ASP D CA  1 ? 
ATOM   4094 C C   . ASP D 1 47  ? 72.724 26.712 85.985  1.000 53.640  0 30  ASP D C   1 ? 
ATOM   4095 O O   . ASP D 1 47  ? 73.246 25.683 85.557  1.000 55.340  0 30  ASP D O   1 ? 
ATOM   4096 C CB  . ASP D 1 47  ? 74.042 28.946 86.068  1.000 55.320  0 30  ASP D CB  1 ? 
ATOM   4097 C CG  . ASP D 1 47  ? 74.299 30.250 85.330  1.000 57.680  0 30  ASP D CG  1 ? 
ATOM   4098 O OD1 . ASP D 1 47  ? 74.625 30.171 84.134  1.000 58.520  0 30  ASP D OD1 1 ? 
ATOM   4099 O OD2 . ASP D 1 47  ? 74.114 31.326 85.930  1.000 61.540  0 30  ASP D OD2 1 ? 
ATOM   4100 N N   . ARG D 1 48  ? 71.870 26.724 87.007  1.000 53.310  0 31  ARG D N   1 ? 
ATOM   4101 C CA  . ARG D 1 48  ? 71.386 25.490 87.599  1.000 59.130  0 31  ARG D CA  1 ? 
ATOM   4102 C C   . ARG D 1 48  ? 69.865 25.564 87.721  1.000 57.380  0 31  ARG D C   1 ? 
ATOM   4103 O O   . ARG D 1 48  ? 69.266 26.643 87.728  1.000 47.280  0 31  ARG D O   1 ? 
ATOM   4104 C CB  . ARG D 1 48  ? 72.020 25.191 88.962  1.000 62.000  0 31  ARG D CB  1 ? 
ATOM   4105 C CG  . ARG D 1 48  ? 73.535 25.062 88.972  1.000 67.450  0 31  ARG D CG  1 ? 
ATOM   4106 C CD  . ARG D 1 48  ? 74.034 24.488 90.295  1.000 76.930  0 31  ARG D CD  1 ? 
ATOM   4107 N NE  . ARG D 1 48  ? 75.445 24.812 90.551  1.000 84.040  0 31  ARG D NE  1 ? 
ATOM   4108 C CZ  . ARG D 1 48  ? 76.286 24.165 91.365  1.000 83.490  0 31  ARG D CZ  1 ? 
ATOM   4109 N NH1 . ARG D 1 48  ? 75.917 23.079 92.027  1.000 86.720  0 31  ARG D NH1 1 ? 
ATOM   4110 N NH2 . ARG D 1 48  ? 77.524 24.605 91.500  1.000 84.160  0 31  ARG D NH2 1 ? 
ATOM   4111 N N   . VAL D 1 49  ? 69.259 24.378 87.794  1.000 59.390  0 32  VAL D N   1 ? 
ATOM   4112 C CA  . VAL D 1 49  ? 67.821 24.253 87.924  1.000 64.910  0 32  VAL D CA  1 ? 
ATOM   4113 C C   . VAL D 1 49  ? 67.557 23.049 88.816  1.000 61.640  0 32  VAL D C   1 ? 
ATOM   4114 O O   . VAL D 1 49  ? 68.198 22.012 88.632  1.000 58.030  0 32  VAL D O   1 ? 
ATOM   4115 C CB  . VAL D 1 49  ? 67.106 24.082 86.566  1.000 67.880  0 32  VAL D CB  1 ? 
ATOM   4116 C CG1 . VAL D 1 49  ? 65.592 23.977 86.745  1.000 70.710  0 32  VAL D CG1 1 ? 
ATOM   4117 C CG2 . VAL D 1 49  ? 67.446 25.189 85.571  1.000 61.240  0 32  VAL D CG2 1 ? 
ATOM   4118 N N   . ILE D 1 50  ? 66.605 23.200 89.750  1.000 60.080  0 33  ILE D N   1 ? 
ATOM   4119 C CA  . ILE D 1 50  ? 66.135 22.075 90.549  1.000 63.240  0 33  ILE D CA  1 ? 
ATOM   4120 C C   . ILE D 1 50  ? 64.676 21.765 90.210  1.000 51.950  0 33  ILE D C   1 ? 
ATOM   4121 O O   . ILE D 1 50  ? 63.789 22.612 90.310  1.000 42.620  0 33  ILE D O   1 ? 
ATOM   4122 C CB  . ILE D 1 50  ? 66.305 22.304 92.066  1.000 67.370  0 33  ILE D CB  1 ? 
ATOM   4123 C CG1 . ILE D 1 50  ? 67.744 22.639 92.455  1.000 71.160  0 33  ILE D CG1 1 ? 
ATOM   4124 C CG2 . ILE D 1 50  ? 65.793 21.092 92.848  1.000 68.460  0 33  ILE D CG2 1 ? 
ATOM   4125 C CD1 . ILE D 1 50  ? 67.886 23.158 93.876  1.000 72.730  0 33  ILE D CD1 1 ? 
ATOM   4126 N N   . LEU D 1 51  ? 64.439 20.499 89.874  1.000 55.260  0 34  LEU D N   1 ? 
ATOM   4127 C CA  . LEU D 1 51  ? 63.091 19.978 89.758  1.000 61.700  0 34  LEU D CA  1 ? 
ATOM   4128 C C   . LEU D 1 51  ? 62.596 19.628 91.158  1.000 59.260  0 34  LEU D C   1 ? 
ATOM   4129 O O   . LEU D 1 51  ? 62.924 18.561 91.673  1.000 53.700  0 34  LEU D O   1 ? 
ATOM   4130 C CB  . LEU D 1 51  ? 63.115 18.756 88.842  1.000 65.390  0 34  LEU D CB  1 ? 
ATOM   4131 C CG  . LEU D 1 51  ? 61.746 18.195 88.440  1.000 65.250  0 34  LEU D CG  1 ? 
ATOM   4132 C CD1 . LEU D 1 51  ? 61.140 18.973 87.276  1.000 71.010  0 34  LEU D CD1 1 ? 
ATOM   4133 C CD2 . LEU D 1 51  ? 61.845 16.711 88.121  1.000 62.370  0 34  LEU D CD2 1 ? 
ATOM   4134 N N   . ALA D 1 52  ? 61.815 20.539 91.756  1.000 59.990  0 35  ALA D N   1 ? 
ATOM   4135 C CA  . ALA D 1 52  ? 61.388 20.410 93.142  1.000 59.500  0 35  ALA D CA  1 ? 
ATOM   4136 C C   . ALA D 1 52  ? 60.053 19.666 93.230  1.000 62.100  0 35  ALA D C   1 ? 
ATOM   4137 O O   . ALA D 1 52  ? 58.997 20.243 92.973  1.000 59.920  0 35  ALA D O   1 ? 
ATOM   4138 C CB  . ALA D 1 52  ? 61.304 21.783 93.761  1.000 58.810  0 35  ALA D CB  1 ? 
ATOM   4139 N N   . ILE D 1 53  ? 60.120 18.383 93.609  1.000 62.400  0 36  ILE D N   1 ? 
ATOM   4140 C CA  . ILE D 1 53  ? 58.965 17.496 93.691  1.000 64.130  0 36  ILE D CA  1 ? 
ATOM   4141 C C   . ILE D 1 53  ? 58.320 17.582 95.078  1.000 64.260  0 36  ILE D C   1 ? 
ATOM   4142 O O   . ILE D 1 53  ? 58.824 16.993 96.027  1.000 65.920  0 36  ILE D O   1 ? 
ATOM   4143 C CB  . ILE D 1 53  ? 59.396 16.050 93.371  1.000 64.530  0 36  ILE D CB  1 ? 
ATOM   4144 C CG1 . ILE D 1 53  ? 60.075 15.966 92.005  1.000 61.330  0 36  ILE D CG1 1 ? 
ATOM   4145 C CG2 . ILE D 1 53  ? 58.223 15.069 93.496  1.000 66.850  0 36  ILE D CG2 1 ? 
ATOM   4146 C CD1 . ILE D 1 53  ? 60.392 14.554 91.553  1.000 62.330  0 36  ILE D CD1 1 ? 
ATOM   4147 N N   . ALA D 1 54  ? 57.181 18.278 95.188  1.000 65.800  0 37  ALA D N   1 ? 
ATOM   4148 C CA  . ALA D 1 54  ? 56.423 18.322 96.430  1.000 68.340  0 37  ALA D CA  1 ? 
ATOM   4149 C C   . ALA D 1 54  ? 56.222 16.907 96.968  1.000 75.770  0 37  ALA D C   1 ? 
ATOM   4150 O O   . ALA D 1 54  ? 55.743 16.022 96.255  1.000 66.810  0 37  ALA D O   1 ? 
ATOM   4151 C CB  . ALA D 1 54  ? 55.100 19.020 96.220  1.000 69.720  0 37  ALA D CB  1 ? 
ATOM   4152 N N   . ALA D 1 55  ? 56.615 16.719 98.236  1.000 88.020  0 38  ALA D N   1 ? 
ATOM   4153 C CA  . ALA D 1 55  ? 56.508 15.443 98.926  1.000 93.000  0 38  ALA D CA  1 ? 
ATOM   4154 C C   . ALA D 1 55  ? 55.048 15.155 99.270  1.000 94.530  0 38  ALA D C   1 ? 
ATOM   4155 O O   . ALA D 1 55  ? 54.530 14.089 98.947  1.000 86.200  0 38  ALA D O   1 ? 
ATOM   4156 C CB  . ALA D 1 55  ? 57.370 15.465 100.172 1.000 93.720  0 38  ALA D CB  1 ? 
ATOM   4157 N N   . SER D 1 56  ? 54.403 16.118 99.939  1.000 100.030 0 39  SER D N   1 ? 
ATOM   4158 C CA  . SER D 1 56  ? 53.021 15.975 100.358 1.000 109.770 0 39  SER D CA  1 ? 
ATOM   4159 C C   . SER D 1 56  ? 52.139 16.870 99.496  1.000 118.010 0 39  SER D C   1 ? 
ATOM   4160 O O   . SER D 1 56  ? 51.858 18.007 99.866  1.000 126.640 0 39  SER D O   1 ? 
ATOM   4161 C CB  . SER D 1 56  ? 52.848 16.286 101.823 1.000 112.180 0 39  SER D CB  1 ? 
ATOM   4162 O OG  . SER D 1 56  ? 53.395 15.252 102.632 1.000 118.220 0 39  SER D OG  1 ? 
ATOM   4163 N N   . PRO D 1 57  ? 51.710 16.398 98.304  1.000 117.980 0 40  PRO D N   1 ? 
ATOM   4164 C CA  . PRO D 1 57  ? 50.650 17.073 97.558  1.000 120.030 0 40  PRO D CA  1 ? 
ATOM   4165 C C   . PRO D 1 57  ? 49.284 16.929 98.227  1.000 120.260 0 40  PRO D C   1 ? 
ATOM   4166 O O   . PRO D 1 57  ? 49.083 16.062 99.078  1.000 115.870 0 40  PRO D O   1 ? 
ATOM   4167 C CB  . PRO D 1 57  ? 50.697 16.417 96.169  1.000 123.530 0 40  PRO D CB  1 ? 
ATOM   4168 C CG  . PRO D 1 57  ? 51.340 15.066 96.400  1.000 123.640 0 40  PRO D CG  1 ? 
ATOM   4169 C CD  . PRO D 1 57  ? 52.259 15.234 97.592  1.000 119.020 0 40  PRO D CD  1 ? 
ATOM   4170 N N   . SER D 1 58  ? 48.355 17.790 97.798  1.000 119.420 0 41  SER D N   1 ? 
ATOM   4171 C CA  . SER D 1 58  ? 47.053 17.954 98.425  1.000 112.850 0 41  SER D CA  1 ? 
ATOM   4172 C C   . SER D 1 58  ? 46.258 16.650 98.367  1.000 110.600 0 41  SER D C   1 ? 
ATOM   4173 O O   . SER D 1 58  ? 45.700 16.218 99.373  1.000 110.880 0 41  SER D O   1 ? 
ATOM   4174 C CB  . SER D 1 58  ? 46.308 19.099 97.783  1.000 108.040 0 41  SER D CB  1 ? 
ATOM   4175 O OG  . SER D 1 58  ? 45.244 19.551 98.607  1.000 106.990 0 41  SER D OG  1 ? 
ATOM   4176 N N   . LYS D 1 59  ? 46.201 16.032 97.182  1.000 104.520 0 42  LYS D N   1 ? 
ATOM   4177 C CA  . LYS D 1 59  ? 45.662 14.689 97.046  1.000 100.870 0 42  LYS D CA  1 ? 
ATOM   4178 C C   . LYS D 1 59  ? 46.822 13.707 97.174  1.000 94.230  0 42  LYS D C   1 ? 
ATOM   4179 O O   . LYS D 1 59  ? 47.971 14.076 96.943  1.000 99.660  0 42  LYS D O   1 ? 
ATOM   4180 C CB  . LYS D 1 59  ? 44.936 14.509 95.708  1.000 102.920 0 42  LYS D CB  1 ? 
ATOM   4181 C CG  . LYS D 1 59  ? 43.962 13.337 95.668  1.000 106.470 0 42  LYS D CG  1 ? 
ATOM   4182 C CD  . LYS D 1 59  ? 43.440 12.967 94.285  1.000 110.930 0 42  LYS D CD  1 ? 
ATOM   4183 C CE  . LYS D 1 59  ? 42.471 11.828 94.356  1.000 114.100 0 42  LYS D CE  1 ? 
ATOM   4184 N NZ  . LYS D 1 59  ? 42.085 11.347 93.027  1.000 118.670 0 42  LYS D NZ  1 ? 
ATOM   4185 N N   . LYS D 1 60  ? 46.520 12.464 97.561  1.000 88.440  0 43  LYS D N   1 ? 
ATOM   4186 C CA  . LYS D 1 60  ? 47.532 11.423 97.576  1.000 90.090  0 43  LYS D CA  1 ? 
ATOM   4187 C C   . LYS D 1 60  ? 47.991 11.170 96.140  1.000 86.460  0 43  LYS D C   1 ? 
ATOM   4188 O O   . LYS D 1 60  ? 47.166 11.030 95.242  1.000 79.540  0 43  LYS D O   1 ? 
ATOM   4189 C CB  . LYS D 1 60  ? 47.060 10.106 98.208  1.000 90.620  0 43  LYS D CB  1 ? 
ATOM   4190 C CG  . LYS D 1 60  ? 48.165 9.053  98.244  1.000 93.560  0 43  LYS D CG  1 ? 
ATOM   4191 C CD  . LYS D 1 60  ? 47.859 7.685  98.835  1.000 91.930  0 43  LYS D CD  1 ? 
ATOM   4192 C CE  . LYS D 1 60  ? 49.021 6.774  98.560  1.000 92.040  0 43  LYS D CE  1 ? 
ATOM   4193 N NZ  . LYS D 1 60  ? 49.069 5.605  99.441  1.000 95.090  0 43  LYS D NZ  1 ? 
ATOM   4194 N N   . PRO D 1 61  ? 49.316 11.126 95.871  1.000 85.650  0 44  PRO D N   1 ? 
ATOM   4195 C CA  . PRO D 1 61  ? 49.807 10.752 94.543  1.000 86.920  0 44  PRO D CA  1 ? 
ATOM   4196 C C   . PRO D 1 61  ? 49.680 9.260  94.222  1.000 82.230  0 44  PRO D C   1 ? 
ATOM   4197 O O   . PRO D 1 61  ? 49.432 8.445  95.105  1.000 78.110  0 44  PRO D O   1 ? 
ATOM   4198 C CB  . PRO D 1 61  ? 51.277 11.225 94.577  1.000 88.090  0 44  PRO D CB  1 ? 
ATOM   4199 C CG  . PRO D 1 61  ? 51.668 11.186 96.038  1.000 86.740  0 44  PRO D CG  1 ? 
ATOM   4200 C CD  . PRO D 1 61  ? 50.394 11.475 96.811  1.000 84.100  0 44  PRO D CD  1 ? 
ATOM   4201 N N   . MET D 1 62  ? 49.836 8.926  92.935  1.000 77.880  0 45  MET D N   1 ? 
ATOM   4202 C CA  . MET D 1 62  ? 49.904 7.548  92.470  1.000 80.880  0 45  MET D CA  1 ? 
ATOM   4203 C C   . MET D 1 62  ? 51.293 6.976  92.755  1.000 79.210  0 45  MET D C   1 ? 
ATOM   4204 O O   . MET D 1 62  ? 51.427 5.786  93.040  1.000 76.210  0 45  MET D O   1 ? 
ATOM   4205 C CB  . MET D 1 62  ? 49.603 7.456  90.967  1.000 84.640  0 45  MET D CB  1 ? 
ATOM   4206 C CG  . MET D 1 62  ? 49.989 6.126  90.320  1.000 88.390  0 45  MET D CG  1 ? 
ATOM   4207 S SD  . MET D 1 62  ? 49.615 6.011  88.558  1.000 85.540  0 45  MET D SD  1 ? 
ATOM   4208 C CE  . MET D 1 62  ? 47.825 5.869  88.661  1.000 89.570  0 45  MET D CE  1 ? 
ATOM   4209 N N   . PHE D 1 63  ? 52.323 7.825  92.631  1.000 76.640  0 46  PHE D N   1 ? 
ATOM   4210 C CA  . PHE D 1 63  ? 53.694 7.439  92.925  1.000 75.970  0 46  PHE D CA  1 ? 
ATOM   4211 C C   . PHE D 1 63  ? 54.159 8.183  94.178  1.000 74.520  0 46  PHE D C   1 ? 
ATOM   4212 O O   . PHE D 1 63  ? 53.959 9.394  94.303  1.000 62.450  0 46  PHE D O   1 ? 
ATOM   4213 C CB  . PHE D 1 63  ? 54.616 7.739  91.736  1.000 76.810  0 46  PHE D CB  1 ? 
ATOM   4214 C CG  . PHE D 1 63  ? 54.358 6.981  90.437  1.000 73.350  0 46  PHE D CG  1 ? 
ATOM   4215 C CD1 . PHE D 1 63  ? 54.911 5.723  90.218  1.000 73.490  0 46  PHE D CD1 1 ? 
ATOM   4216 C CD2 . PHE D 1 63  ? 53.617 7.555  89.409  1.000 69.830  0 46  PHE D CD2 1 ? 
ATOM   4217 C CE1 . PHE D 1 63  ? 54.697 5.049  89.023  1.000 74.750  0 46  PHE D CE1 1 ? 
ATOM   4218 C CE2 . PHE D 1 63  ? 53.403 6.875  88.219  1.000 70.080  0 46  PHE D CE2 1 ? 
ATOM   4219 C CZ  . PHE D 1 63  ? 53.941 5.625  88.027  1.000 69.880  0 46  PHE D CZ  1 ? 
ATOM   4220 N N   . ASP D 1 64  ? 54.800 7.450  95.097  1.000 80.440  0 47  ASP D N   1 ? 
ATOM   4221 C CA  . ASP D 1 64  ? 55.348 8.042  96.310  1.000 85.520  0 47  ASP D CA  1 ? 
ATOM   4222 C C   . ASP D 1 64  ? 56.641 8.780  95.956  1.000 84.170  0 47  ASP D C   1 ? 
ATOM   4223 O O   . ASP D 1 64  ? 57.308 8.431  94.983  1.000 75.770  0 47  ASP D O   1 ? 
ATOM   4224 C CB  . ASP D 1 64  ? 55.498 7.010  97.420  1.000 82.470  0 47  ASP D CB  1 ? 
ATOM   4225 C CG  . ASP D 1 64  ? 56.634 6.012  97.249  1.000 83.440  0 47  ASP D CG  1 ? 
ATOM   4226 O OD1 . ASP D 1 64  ? 57.797 6.398  97.494  1.000 83.990  0 47  ASP D OD1 1 ? 
ATOM   4227 O OD2 . ASP D 1 64  ? 56.345 4.858  96.865  1.000 84.810  0 47  ASP D OD2 1 ? 
ATOM   4228 N N   . LEU D 1 65  ? 56.988 9.779  96.781  1.000 84.540  0 48  LEU D N   1 ? 
ATOM   4229 C CA  . LEU D 1 65  ? 58.030 10.749 96.476  1.000 87.110  0 48  LEU D CA  1 ? 
ATOM   4230 C C   . LEU D 1 65  ? 59.282 10.061 95.938  1.000 85.560  0 48  LEU D C   1 ? 
ATOM   4231 O O   . LEU D 1 65  ? 59.956 10.601 95.067  1.000 87.660  0 48  LEU D O   1 ? 
ATOM   4232 C CB  . LEU D 1 65  ? 58.355 11.572 97.721  1.000 92.340  0 48  LEU D CB  1 ? 
ATOM   4233 C CG  . LEU D 1 65  ? 59.473 12.610 97.563  1.000 95.650  0 48  LEU D CG  1 ? 
ATOM   4234 C CD1 . LEU D 1 65  ? 59.095 13.681 96.550  1.000 89.450  0 48  LEU D CD1 1 ? 
ATOM   4235 C CD2 . LEU D 1 65  ? 59.821 13.231 98.907  1.000 97.640  0 48  LEU D CD2 1 ? 
ATOM   4236 N N   . GLU D 1 66  ? 59.597 8.880  96.472  1.000 82.090  0 49  GLU D N   1 ? 
ATOM   4237 C CA  . GLU D 1 66  ? 60.823 8.190  96.121  1.000 85.690  0 49  GLU D CA  1 ? 
ATOM   4238 C C   . GLU D 1 66  ? 60.760 7.724  94.667  1.000 83.540  0 49  GLU D C   1 ? 
ATOM   4239 O O   . GLU D 1 66  ? 61.693 7.960  93.898  1.000 79.560  0 49  GLU D O   1 ? 
ATOM   4240 C CB  . GLU D 1 66  ? 61.027 7.036  97.100  1.000 96.840  0 49  GLU D CB  1 ? 
ATOM   4241 C CG  . GLU D 1 66  ? 62.441 6.466  97.089  1.000 105.000 0 49  GLU D CG  1 ? 
ATOM   4242 C CD  . GLU D 1 66  ? 62.663 5.465  98.208  1.000 112.330 0 49  GLU D CD  1 ? 
ATOM   4243 O OE1 . GLU D 1 66  ? 62.481 5.858  99.380  1.000 115.590 0 49  GLU D OE1 1 ? 
ATOM   4244 O OE2 . GLU D 1 66  ? 63.002 4.300  97.912  1.000 119.580 0 49  GLU D OE2 1 ? 
ATOM   4245 N N   . GLU D 1 67  ? 59.654 7.058  94.308  1.000 83.110  0 50  GLU D N   1 ? 
ATOM   4246 C CA  . GLU D 1 67  ? 59.425 6.608  92.942  1.000 79.160  0 50  GLU D CA  1 ? 
ATOM   4247 C C   . GLU D 1 67  ? 59.511 7.801  91.992  1.000 72.000  0 50  GLU D C   1 ? 
ATOM   4248 O O   . GLU D 1 67  ? 60.110 7.693  90.929  1.000 69.240  0 50  GLU D O   1 ? 
ATOM   4249 C CB  . GLU D 1 67  ? 58.065 5.925  92.787  1.000 83.730  0 50  GLU D CB  1 ? 
ATOM   4250 C CG  . GLU D 1 67  ? 57.930 4.607  93.546  1.000 89.120  0 50  GLU D CG  1 ? 
ATOM   4251 C CD  . GLU D 1 67  ? 56.511 4.046  93.591  1.000 92.930  0 50  GLU D CD  1 ? 
ATOM   4252 O OE1 . GLU D 1 67  ? 55.622 4.781  94.077  1.000 88.980  0 50  GLU D OE1 1 ? 
ATOM   4253 O OE2 . GLU D 1 67  ? 56.280 2.890  93.156  1.000 85.620  0 50  GLU D OE2 1 ? 
ATOM   4254 N N   . ARG D 1 68  ? 58.930 8.936  92.411  1.000 70.490  0 51  ARG D N   1 ? 
ATOM   4255 C CA  . ARG D 1 68  ? 58.867 10.157 91.618  1.000 72.530  0 51  ARG D CA  1 ? 
ATOM   4256 C C   . ARG D 1 68  ? 60.265 10.742 91.406  1.000 75.790  0 51  ARG D C   1 ? 
ATOM   4257 O O   . ARG D 1 68  ? 60.678 10.968 90.267  1.000 79.630  0 51  ARG D O   1 ? 
ATOM   4258 C CB  . ARG D 1 68  ? 57.932 11.177 92.286  1.000 72.360  0 51  ARG D CB  1 ? 
ATOM   4259 C CG  . ARG D 1 68  ? 56.457 10.799 92.203  1.000 72.340  0 51  ARG D CG  1 ? 
ATOM   4260 C CD  . ARG D 1 68  ? 55.489 11.860 92.718  1.000 71.690  0 51  ARG D CD  1 ? 
ATOM   4261 N NE  . ARG D 1 68  ? 55.261 11.818 94.168  1.000 71.870  0 51  ARG D NE  1 ? 
ATOM   4262 C CZ  . ARG D 1 68  ? 55.065 12.870 94.968  1.000 77.560  0 51  ARG D CZ  1 ? 
ATOM   4263 N NH1 . ARG D 1 68  ? 54.988 12.691 96.277  1.000 74.930  0 51  ARG D NH1 1 ? 
ATOM   4264 N NH2 . ARG D 1 68  ? 54.965 14.099 94.475  1.000 78.300  0 51  ARG D NH2 1 ? 
ATOM   4265 N N   . VAL D 1 69  ? 60.976 11.001 92.511  1.000 71.930  0 52  VAL D N   1 ? 
ATOM   4266 C CA  . VAL D 1 69  ? 62.335 11.515 92.463  1.000 65.870  0 52  VAL D CA  1 ? 
ATOM   4267 C C   . VAL D 1 69  ? 63.195 10.591 91.600  1.000 63.210  0 52  VAL D C   1 ? 
ATOM   4268 O O   . VAL D 1 69  ? 63.968 11.072 90.773  1.000 66.880  0 52  VAL D O   1 ? 
ATOM   4269 C CB  . VAL D 1 69  ? 62.914 11.703 93.880  1.000 61.580  0 52  VAL D CB  1 ? 
ATOM   4270 C CG1 . VAL D 1 69  ? 64.429 11.871 93.876  1.000 60.290  0 52  VAL D CG1 1 ? 
ATOM   4271 C CG2 . VAL D 1 69  ? 62.260 12.880 94.589  1.000 59.340  0 52  VAL D CG2 1 ? 
ATOM   4272 N N   . ALA D 1 70  ? 63.031 9.274  91.770  1.000 55.310  0 53  ALA D N   1 ? 
ATOM   4273 C CA  . ALA D 1 70  ? 63.748 8.297  90.962  1.000 59.750  0 53  ALA D CA  1 ? 
ATOM   4274 C C   . ALA D 1 70  ? 63.448 8.476  89.474  1.000 65.120  0 53  ALA D C   1 ? 
ATOM   4275 O O   . ALA D 1 70  ? 64.363 8.602  88.665  1.000 69.220  0 53  ALA D O   1 ? 
ATOM   4276 C CB  . ALA D 1 70  ? 63.391 6.897  91.413  1.000 59.180  0 53  ALA D CB  1 ? 
ATOM   4277 N N   . LEU D 1 71  ? 62.155 8.467  89.128  1.000 70.350  0 54  LEU D N   1 ? 
ATOM   4278 C CA  . LEU D 1 71  ? 61.707 8.502  87.743  1.000 70.760  0 54  LEU D CA  1 ? 
ATOM   4279 C C   . LEU D 1 71  ? 62.185 9.783  87.055  1.000 64.190  0 54  LEU D C   1 ? 
ATOM   4280 O O   . LEU D 1 71  ? 62.701 9.733  85.940  1.000 56.340  0 54  LEU D O   1 ? 
ATOM   4281 C CB  . LEU D 1 71  ? 60.185 8.353  87.706  1.000 74.520  0 54  LEU D CB  1 ? 
ATOM   4282 C CG  . LEU D 1 71  ? 59.636 6.981  88.127  1.000 76.840  0 54  LEU D CG  1 ? 
ATOM   4283 C CD1 . LEU D 1 71  ? 58.131 7.041  88.341  1.000 79.360  0 54  LEU D CD1 1 ? 
ATOM   4284 C CD2 . LEU D 1 71  ? 59.970 5.882  87.132  1.000 76.380  0 54  LEU D CD2 1 ? 
ATOM   4285 N N   . ALA D 1 72  ? 62.047 10.921 87.742  1.000 60.900  0 55  ALA D N   1 ? 
ATOM   4286 C CA  . ALA D 1 72  ? 62.501 12.198 87.215  1.000 60.940  0 55  ALA D CA  1 ? 
ATOM   4287 C C   . ALA D 1 72  ? 64.014 12.207 87.013  1.000 64.750  0 55  ALA D C   1 ? 
ATOM   4288 O O   . ALA D 1 72  ? 64.494 12.801 86.048  1.000 67.000  0 55  ALA D O   1 ? 
ATOM   4289 C CB  . ALA D 1 72  ? 62.075 13.320 88.132  1.000 60.960  0 55  ALA D CB  1 ? 
ATOM   4290 N N   . THR D 1 73  ? 64.750 11.563 87.933  1.000 66.590  0 56  THR D N   1 ? 
ATOM   4291 C CA  . THR D 1 73  ? 66.207 11.567 87.904  1.000 67.860  0 56  THR D CA  1 ? 
ATOM   4292 C C   . THR D 1 73  ? 66.685 10.894 86.616  1.000 70.590  0 56  THR D C   1 ? 
ATOM   4293 O O   . THR D 1 73  ? 67.486 11.467 85.874  1.000 65.090  0 56  THR D O   1 ? 
ATOM   4294 C CB  . THR D 1 73  ? 66.764 10.897 89.164  1.000 63.640  0 56  THR D CB  1 ? 
ATOM   4295 O OG1 . THR D 1 73  ? 66.262 11.661 90.254  1.000 56.100  0 56  THR D OG1 1 ? 
ATOM   4296 C CG2 . THR D 1 73  ? 68.278 10.957 89.257  1.000 64.850  0 56  THR D CG2 1 ? 
ATOM   4297 N N   . THR D 1 74  ? 66.157 9.690  86.355  1.000 74.980  0 57  THR D N   1 ? 
ATOM   4298 C CA  . THR D 1 74  ? 66.451 8.938  85.141  1.000 79.150  0 57  THR D CA  1 ? 
ATOM   4299 C C   . THR D 1 74  ? 66.089 9.760  83.906  1.000 77.130  0 57  THR D C   1 ? 
ATOM   4300 O O   . THR D 1 74  ? 66.881 9.873  82.972  1.000 75.730  0 57  THR D O   1 ? 
ATOM   4301 C CB  . THR D 1 74  ? 65.667 7.626  85.140  1.000 79.520  0 57  THR D CB  1 ? 
ATOM   4302 O OG1 . THR D 1 74  ? 65.830 7.060  86.437  1.000 80.450  0 57  THR D OG1 1 ? 
ATOM   4303 C CG2 . THR D 1 74  ? 66.140 6.677  84.054  1.000 80.320  0 57  THR D CG2 1 ? 
ATOM   4304 N N   . ALA D 1 75  ? 64.871 10.311 83.913  1.000 73.090  0 58  ALA D N   1 ? 
ATOM   4305 C CA  . ALA D 1 75  ? 64.318 10.999 82.760  1.000 74.050  0 58  ALA D CA  1 ? 
ATOM   4306 C C   . ALA D 1 75  ? 65.152 12.225 82.384  1.000 73.160  0 58  ALA D C   1 ? 
ATOM   4307 O O   . ALA D 1 75  ? 65.192 12.590 81.210  1.000 76.290  0 58  ALA D O   1 ? 
ATOM   4308 C CB  . ALA D 1 75  ? 62.878 11.372 83.041  1.000 75.650  0 58  ALA D CB  1 ? 
ATOM   4309 N N   . LEU D 1 76  ? 65.815 12.845 83.371  1.000 67.160  0 59  LEU D N   1 ? 
ATOM   4310 C CA  . LEU D 1 76  ? 66.564 14.073 83.154  1.000 65.620  0 59  LEU D CA  1 ? 
ATOM   4311 C C   . LEU D 1 76  ? 68.074 13.845 83.235  1.000 70.210  0 59  LEU D C   1 ? 
ATOM   4312 O O   . LEU D 1 76  ? 68.826 14.814 83.285  1.000 72.390  0 59  LEU D O   1 ? 
ATOM   4313 C CB  . LEU D 1 76  ? 66.118 15.080 84.209  1.000 65.990  0 59  LEU D CB  1 ? 
ATOM   4314 C CG  . LEU D 1 76  ? 64.632 15.437 84.214  1.000 63.900  0 59  LEU D CG  1 ? 
ATOM   4315 C CD1 . LEU D 1 76  ? 64.312 16.330 85.399  1.000 58.620  0 59  LEU D CD1 1 ? 
ATOM   4316 C CD2 . LEU D 1 76  ? 64.251 16.108 82.907  1.000 65.260  0 59  LEU D CD2 1 ? 
ATOM   4317 N N   . GLN D 1 77  ? 68.523 12.584 83.228  1.000 70.940  0 60  GLN D N   1 ? 
ATOM   4318 C CA  . GLN D 1 77  ? 69.940 12.275 83.385  1.000 78.410  0 60  GLN D CA  1 ? 
ATOM   4319 C C   . GLN D 1 77  ? 70.785 13.024 82.359  1.000 73.200  0 60  GLN D C   1 ? 
ATOM   4320 O O   . GLN D 1 77  ? 71.873 13.498 82.675  1.000 72.580  0 60  GLN D O   1 ? 
ATOM   4321 C CB  . GLN D 1 77  ? 70.240 10.784 83.224  1.000 88.890  0 60  GLN D CB  1 ? 
ATOM   4322 C CG  . GLN D 1 77  ? 70.372 10.030 84.542  1.000 94.390  0 60  GLN D CG  1 ? 
ATOM   4323 C CD  . GLN D 1 77  ? 70.382 8.527  84.365  1.000 97.470  0 60  GLN D CD  1 ? 
ATOM   4324 O OE1 . GLN D 1 77  ? 70.150 7.999  83.270  1.000 88.980  0 60  GLN D OE1 1 ? 
ATOM   4325 N NE2 . GLN D 1 77  ? 70.639 7.821  85.458  1.000 101.040 0 60  GLN D NE2 1 ? 
ATOM   4326 N N   . HIS D 1 78  ? 70.261 13.125 81.137  1.000 68.790  0 61  HIS D N   1 ? 
ATOM   4327 C CA  . HIS D 1 78  ? 70.961 13.731 80.015  1.000 72.640  0 61  HIS D CA  1 ? 
ATOM   4328 C C   . HIS D 1 78  ? 71.099 15.253 80.141  1.000 70.670  0 61  HIS D C   1 ? 
ATOM   4329 O O   . HIS D 1 78  ? 71.613 15.899 79.230  1.000 68.710  0 61  HIS D O   1 ? 
ATOM   4330 C CB  . HIS D 1 78  ? 70.200 13.408 78.725  1.000 76.340  0 61  HIS D CB  1 ? 
ATOM   4331 C CG  . HIS D 1 78  ? 68.837 14.022 78.682  1.000 74.230  0 61  HIS D CG  1 ? 
ATOM   4332 N ND1 . HIS D 1 78  ? 67.720 13.419 79.218  1.000 68.970  0 61  HIS D ND1 1 ? 
ATOM   4333 C CD2 . HIS D 1 78  ? 68.426 15.203 78.202  1.000 70.570  0 61  HIS D CD2 1 ? 
ATOM   4334 C CE1 . HIS D 1 78  ? 66.673 14.210 79.039  1.000 70.970  0 61  HIS D CE1 1 ? 
ATOM   4335 N NE2 . HIS D 1 78  ? 67.078 15.295 78.421  1.000 67.700  0 61  HIS D NE2 1 ? 
ATOM   4336 N N   . LEU D 1 79  ? 70.598 15.850 81.227  1.000 69.170  0 62  LEU D N   1 ? 
ATOM   4337 C CA  . LEU D 1 79  ? 70.760 17.280 81.432  1.000 72.250  0 62  LEU D CA  1 ? 
ATOM   4338 C C   . LEU D 1 79  ? 71.840 17.493 82.492  1.000 77.640  0 62  LEU D C   1 ? 
ATOM   4339 O O   . LEU D 1 79  ? 71.689 17.063 83.636  1.000 68.360  0 62  LEU D O   1 ? 
ATOM   4340 C CB  . LEU D 1 79  ? 69.437 17.939 81.816  1.000 67.180  0 62  LEU D CB  1 ? 
ATOM   4341 C CG  . LEU D 1 79  ? 68.268 17.697 80.854  1.000 67.620  0 62  LEU D CG  1 ? 
ATOM   4342 C CD1 . LEU D 1 79  ? 66.980 18.216 81.475  1.000 62.760  0 62  LEU D CD1 1 ? 
ATOM   4343 C CD2 . LEU D 1 79  ? 68.503 18.328 79.484  1.000 65.790  0 62  LEU D CD2 1 ? 
ATOM   4344 N N   . PRO D 1 80  ? 72.970 18.145 82.128  1.000 82.360  0 63  PRO D N   1 ? 
ATOM   4345 C CA  . PRO D 1 80  ? 74.098 18.309 83.050  1.000 76.760  0 63  PRO D CA  1 ? 
ATOM   4346 C C   . PRO D 1 80  ? 73.880 19.180 84.289  1.000 68.170  0 63  PRO D C   1 ? 
ATOM   4347 O O   . PRO D 1 80  ? 74.474 18.898 85.319  1.000 73.410  0 63  PRO D O   1 ? 
ATOM   4348 C CB  . PRO D 1 80  ? 75.206 18.874 82.130  1.000 81.020  0 63  PRO D CB  1 ? 
ATOM   4349 C CG  . PRO D 1 80  ? 74.469 19.563 81.005  1.000 83.680  0 63  PRO D CG  1 ? 
ATOM   4350 C CD  . PRO D 1 80  ? 73.224 18.723 80.795  1.000 84.280  0 63  PRO D CD  1 ? 
ATOM   4351 N N   . ASN D 1 81  ? 73.018 20.205 84.209  1.000 61.780  0 64  ASN D N   1 ? 
ATOM   4352 C CA  . ASN D 1 81  ? 72.895 21.198 85.271  1.000 55.970  0 64  ASN D CA  1 ? 
ATOM   4353 C C   . ASN D 1 81  ? 71.513 21.156 85.930  1.000 59.970  0 64  ASN D C   1 ? 
ATOM   4354 O O   . ASN D 1 81  ? 70.935 22.200 86.258  1.000 53.500  0 64  ASN D O   1 ? 
ATOM   4355 C CB  . ASN D 1 81  ? 73.193 22.596 84.744  1.000 52.790  0 64  ASN D CB  1 ? 
ATOM   4356 C CG  . ASN D 1 81  ? 72.262 22.988 83.624  1.000 49.220  0 64  ASN D CG  1 ? 
ATOM   4357 O OD1 . ASN D 1 81  ? 71.989 22.167 82.738  1.000 46.660  0 64  ASN D OD1 1 ? 
ATOM   4358 N ND2 . ASN D 1 81  ? 71.759 24.215 83.655  1.000 46.330  0 64  ASN D ND2 1 ? 
ATOM   4359 N N   . VAL D 1 82  ? 71.017 19.937 86.179  1.000 62.880  0 65  VAL D N   1 ? 
ATOM   4360 C CA  . VAL D 1 82  ? 69.662 19.737 86.669  1.000 65.700  0 65  VAL D CA  1 ? 
ATOM   4361 C C   . VAL D 1 82  ? 69.661 18.711 87.799  1.000 66.750  0 65  VAL D C   1 ? 
ATOM   4362 O O   . VAL D 1 82  ? 70.139 17.589 87.632  1.000 64.780  0 65  VAL D O   1 ? 
ATOM   4363 C CB  . VAL D 1 82  ? 68.724 19.278 85.538  1.000 64.440  0 65  VAL D CB  1 ? 
ATOM   4364 C CG1 . VAL D 1 82  ? 67.378 18.824 86.081  1.000 68.970  0 65  VAL D CG1 1 ? 
ATOM   4365 C CG2 . VAL D 1 82  ? 68.540 20.352 84.474  1.000 64.920  0 65  VAL D CG2 1 ? 
ATOM   4366 N N   . GLU D 1 83  ? 69.028 19.082 88.916  1.000 74.180  0 66  GLU D N   1 ? 
ATOM   4367 C CA  . GLU D 1 83  ? 68.994 18.234 90.093  1.000 80.920  0 66  GLU D CA  1 ? 
ATOM   4368 C C   . GLU D 1 83  ? 67.542 17.979 90.496  1.000 75.620  0 66  GLU D C   1 ? 
ATOM   4369 O O   . GLU D 1 83  ? 66.711 18.884 90.430  1.000 66.640  0 66  GLU D O   1 ? 
ATOM   4370 C CB  . GLU D 1 83  ? 69.822 18.931 91.172  1.000 91.880  0 66  GLU D CB  1 ? 
ATOM   4371 C CG  . GLU D 1 83  ? 70.490 17.969 92.152  1.000 103.040 0 66  GLU D CG  1 ? 
ATOM   4372 C CD  . GLU D 1 83  ? 71.440 18.644 93.128  1.000 111.430 0 66  GLU D CD  1 ? 
ATOM   4373 O OE1 . GLU D 1 83  ? 72.157 17.916 93.846  1.000 116.350 0 66  GLU D OE1 1 ? 
ATOM   4374 O OE2 . GLU D 1 83  ? 71.464 19.896 93.176  1.000 118.310 0 66  GLU D OE2 1 ? 
ATOM   4375 N N   . VAL D 1 84  ? 67.272 16.737 90.930  1.000 79.220  0 67  VAL D N   1 ? 
ATOM   4376 C CA  . VAL D 1 84  ? 65.943 16.270 91.304  1.000 77.420  0 67  VAL D CA  1 ? 
ATOM   4377 C C   . VAL D 1 84  ? 65.866 16.077 92.821  1.000 82.990  0 67  VAL D C   1 ? 
ATOM   4378 O O   . VAL D 1 84  ? 66.547 15.210 93.364  1.000 87.720  0 67  VAL D O   1 ? 
ATOM   4379 C CB  . VAL D 1 84  ? 65.657 14.951 90.561  1.000 71.350  0 67  VAL D CB  1 ? 
ATOM   4380 C CG1 . VAL D 1 84  ? 64.327 14.337 90.984  1.000 72.740  0 67  VAL D CG1 1 ? 
ATOM   4381 C CG2 . VAL D 1 84  ? 65.706 15.130 89.047  1.000 72.610  0 67  VAL D CG2 1 ? 
ATOM   4382 N N   . MET D 1 85  ? 65.006 16.862 93.490  1.000 85.500  0 68  MET D N   1 ? 
ATOM   4383 C CA  . MET D 1 85  ? 64.897 16.861 94.945  1.000 89.380  0 68  MET D CA  1 ? 
ATOM   4384 C C   . MET D 1 85  ? 63.437 16.894 95.388  1.000 87.760  0 68  MET D C   1 ? 
ATOM   4385 O O   . MET D 1 85  ? 62.566 17.305 94.627  1.000 88.020  0 68  MET D O   1 ? 
ATOM   4386 C CB  . MET D 1 85  ? 65.506 18.120 95.571  1.000 91.470  0 68  MET D CB  1 ? 
ATOM   4387 C CG  . MET D 1 85  ? 66.973 18.337 95.307  1.000 96.540  0 68  MET D CG  1 ? 
ATOM   4388 S SD  . MET D 1 85  ? 67.548 19.746 96.277  1.000 103.910 0 68  MET D SD  1 ? 
ATOM   4389 C CE  . MET D 1 85  ? 69.164 20.045 95.545  1.000 107.650 0 68  MET D CE  1 ? 
ATOM   4390 N N   . GLY D 1 86  ? 63.204 16.518 96.656  1.000 90.010  0 69  GLY D N   1 ? 
ATOM   4391 C CA  . GLY D 1 86  ? 61.904 16.641 97.306  1.000 87.620  0 69  GLY D CA  1 ? 
ATOM   4392 C C   . GLY D 1 86  ? 61.823 17.903 98.170  1.000 82.360  0 69  GLY D C   1 ? 
ATOM   4393 O O   . GLY D 1 86  ? 62.835 18.545 98.435  1.000 76.300  0 69  GLY D O   1 ? 
ATOM   4394 N N   . PHE D 1 87  ? 60.610 18.271 98.599  1.000 78.540  0 70  PHE D N   1 ? 
ATOM   4395 C CA  . PHE D 1 87  ? 60.437 19.447 99.437  1.000 83.050  0 70  PHE D CA  1 ? 
ATOM   4396 C C   . PHE D 1 87  ? 58.997 19.526 99.954  1.000 94.990  0 70  PHE D C   1 ? 
ATOM   4397 O O   . PHE D 1 87  ? 58.035 19.409 99.192  1.000 87.390  0 70  PHE D O   1 ? 
ATOM   4398 C CB  . PHE D 1 87  ? 60.790 20.752 98.717  1.000 80.750  0 70  PHE D CB  1 ? 
ATOM   4399 C CG  . PHE D 1 87  ? 59.648 21.385 97.933  1.000 86.160  0 70  PHE D CG  1 ? 
ATOM   4400 C CD1 . PHE D 1 87  ? 59.239 20.846 96.718  1.000 86.410  0 70  PHE D CD1 1 ? 
ATOM   4401 C CD2 . PHE D 1 87  ? 58.995 22.521 98.410  1.000 85.580  0 70  PHE D CD2 1 ? 
ATOM   4402 C CE1 . PHE D 1 87  ? 58.196 21.420 96.009  1.000 86.320  0 70  PHE D CE1 1 ? 
ATOM   4403 C CE2 . PHE D 1 87  ? 57.956 23.096 97.696  1.000 85.040  0 70  PHE D CE2 1 ? 
ATOM   4404 C CZ  . PHE D 1 87  ? 57.557 22.542 96.499  1.000 91.260  0 70  PHE D CZ  1 ? 
ATOM   4405 N N   . SER D 1 88  ? 58.874 19.764 101.268 1.000 97.350  0 71  SER D N   1 ? 
ATOM   4406 C CA  . SER D 1 88  ? 57.590 19.863 101.944 1.000 90.430  0 71  SER D CA  1 ? 
ATOM   4407 C C   . SER D 1 88  ? 57.546 21.148 102.770 1.000 86.170  0 71  SER D C   1 ? 
ATOM   4408 O O   . SER D 1 88  ? 57.741 21.121 103.983 1.000 88.040  0 71  SER D O   1 ? 
ATOM   4409 C CB  . SER D 1 88  ? 57.314 18.627 102.781 1.000 83.660  0 71  SER D CB  1 ? 
ATOM   4410 O OG  . SER D 1 88  ? 58.516 18.079 103.303 1.000 78.570  0 71  SER D OG  1 ? 
ATOM   4411 N N   . ASP D 1 89  ? 57.293 22.269 102.084 1.000 80.160  0 72  ASP D N   1 ? 
ATOM   4412 C CA  . ASP D 1 89  ? 57.217 23.581 102.706 1.000 83.770  0 72  ASP D CA  1 ? 
ATOM   4413 C C   . ASP D 1 89  ? 56.882 24.631 101.648 1.000 82.260  0 72  ASP D C   1 ? 
ATOM   4414 O O   . ASP D 1 89  ? 56.845 24.332 100.453 1.000 74.620  0 72  ASP D O   1 ? 
ATOM   4415 C CB  . ASP D 1 89  ? 58.528 23.939 103.386 1.000 98.790  0 72  ASP D CB  1 ? 
ATOM   4416 C CG  . ASP D 1 89  ? 59.745 23.882 102.474 1.000 110.690 0 72  ASP D CG  1 ? 
ATOM   4417 O OD1 . ASP D 1 89  ? 59.875 24.778 101.614 1.000 117.150 0 72  ASP D OD1 1 ? 
ATOM   4418 O OD2 . ASP D 1 89  ? 60.534 22.922 102.606 1.000 123.670 0 72  ASP D OD2 1 ? 
ATOM   4419 N N   . LEU D 1 90  ? 56.670 25.870 102.108 1.000 86.970  0 73  LEU D N   1 ? 
ATOM   4420 C CA  . LEU D 1 90  ? 56.477 27.022 101.234 1.000 92.850  0 73  LEU D CA  1 ? 
ATOM   4421 C C   . LEU D 1 90  ? 57.600 27.116 100.197 1.000 103.670 0 73  LEU D C   1 ? 
ATOM   4422 O O   . LEU D 1 90  ? 58.777 26.968 100.519 1.000 96.640  0 73  LEU D O   1 ? 
ATOM   4423 C CB  . LEU D 1 90  ? 56.392 28.309 102.060 1.000 85.200  0 73  LEU D CB  1 ? 
ATOM   4424 C CG  . LEU D 1 90  ? 55.003 28.931 102.233 1.000 75.530  0 73  LEU D CG  1 ? 
ATOM   4425 C CD1 . LEU D 1 90  ? 55.122 30.178 103.078 1.000 71.420  0 73  LEU D CD1 1 ? 
ATOM   4426 C CD2 . LEU D 1 90  ? 54.373 29.268 100.903 1.000 83.580  0 73  LEU D CD2 1 ? 
ATOM   4427 N N   . MET D 1 91  ? 57.233 27.423 98.948  1.000 114.310 0 74  MET D N   1 ? 
ATOM   4428 C CA  . MET D 1 91  ? 58.211 27.505 97.874  1.000 122.820 0 74  MET D CA  1 ? 
ATOM   4429 C C   . MET D 1 91  ? 59.277 28.550 98.200  1.000 121.420 0 74  MET D C   1 ? 
ATOM   4430 O O   . MET D 1 91  ? 60.430 28.375 97.815  1.000 137.160 0 74  MET D O   1 ? 
ATOM   4431 C CB  . MET D 1 91  ? 57.557 27.852 96.531  1.000 125.090 0 74  MET D CB  1 ? 
ATOM   4432 C CG  . MET D 1 91  ? 56.648 26.764 95.985  1.000 127.640 0 74  MET D CG  1 ? 
ATOM   4433 S SD  . MET D 1 91  ? 55.938 27.139 94.365  1.000 124.750 0 74  MET D SD  1 ? 
ATOM   4434 C CE  . MET D 1 91  ? 54.646 28.335 94.717  1.000 114.530 0 74  MET D CE  1 ? 
ATOM   4435 N N   . ALA D 1 92  ? 58.891 29.626 98.903  1.000 111.870 0 75  ALA D N   1 ? 
ATOM   4436 C CA  . ALA D 1 92  ? 59.811 30.695 99.265  1.000 107.540 0 75  ALA D CA  1 ? 
ATOM   4437 C C   . ALA D 1 92  ? 60.817 30.220 100.314 1.000 107.590 0 75  ALA D C   1 ? 
ATOM   4438 O O   . ALA D 1 92  ? 61.856 30.855 100.492 1.000 113.180 0 75  ALA D O   1 ? 
ATOM   4439 C CB  . ALA D 1 92  ? 59.044 31.903 99.758  1.000 107.590 0 75  ALA D CB  1 ? 
ATOM   4440 N N   . ASN D 1 93  ? 60.496 29.121 101.014 1.000 97.670  0 76  ASN D N   1 ? 
ATOM   4441 C CA  . ASN D 1 93  ? 61.397 28.541 101.999 1.000 97.960  0 76  ASN D CA  1 ? 
ATOM   4442 C C   . ASN D 1 93  ? 62.413 27.641 101.297 1.000 88.160  0 76  ASN D C   1 ? 
ATOM   4443 O O   . ASN D 1 93  ? 63.613 27.760 101.533 1.000 87.730  0 76  ASN D O   1 ? 
ATOM   4444 C CB  . ASN D 1 93  ? 60.644 27.794 103.101 1.000 96.080  0 76  ASN D CB  1 ? 
ATOM   4445 C CG  . ASN D 1 93  ? 59.936 28.706 104.080 1.000 92.650  0 76  ASN D CG  1 ? 
ATOM   4446 O OD1 . ASN D 1 93  ? 60.223 29.907 104.163 1.000 88.630  0 76  ASN D OD1 1 ? 
ATOM   4447 N ND2 . ASN D 1 93  ? 59.019 28.144 104.854 1.000 93.650  0 76  ASN D ND2 1 ? 
ATOM   4448 N N   . PHE D 1 94  ? 61.925 26.736 100.440 1.000 83.950  0 77  PHE D N   1 ? 
ATOM   4449 C CA  . PHE D 1 94  ? 62.788 25.790 99.748  1.000 80.650  0 77  PHE D CA  1 ? 
ATOM   4450 C C   . PHE D 1 94  ? 63.712 26.537 98.791  1.000 73.450  0 77  PHE D C   1 ? 
ATOM   4451 O O   . PHE D 1 94  ? 64.852 26.132 98.583  1.000 67.270  0 77  PHE D O   1 ? 
ATOM   4452 C CB  . PHE D 1 94  ? 61.957 24.753 98.992  1.000 76.330  0 77  PHE D CB  1 ? 
ATOM   4453 C CG  . PHE D 1 94  ? 62.784 23.605 98.436  1.000 73.500  0 77  PHE D CG  1 ? 
ATOM   4454 C CD1 . PHE D 1 94  ? 63.243 22.586 99.264  1.000 71.380  0 77  PHE D CD1 1 ? 
ATOM   4455 C CD2 . PHE D 1 94  ? 63.099 23.548 97.083  1.000 71.730  0 77  PHE D CD2 1 ? 
ATOM   4456 C CE1 . PHE D 1 94  ? 63.994 21.535 98.749  1.000 72.970  0 77  PHE D CE1 1 ? 
ATOM   4457 C CE2 . PHE D 1 94  ? 63.843 22.491 96.572  1.000 72.810  0 77  PHE D CE2 1 ? 
ATOM   4458 C CZ  . PHE D 1 94  ? 64.286 21.484 97.403  1.000 71.130  0 77  PHE D CZ  1 ? 
ATOM   4459 N N   . ALA D 1 95  ? 63.198 27.633 98.225  1.000 77.240  0 78  ALA D N   1 ? 
ATOM   4460 C CA  . ALA D 1 95  ? 63.991 28.558 97.432  1.000 88.030  0 78  ALA D CA  1 ? 
ATOM   4461 C C   . ALA D 1 95  ? 65.151 29.096 98.265  1.000 87.080  0 78  ALA D C   1 ? 
ATOM   4462 O O   . ALA D 1 95  ? 66.312 28.866 97.925  1.000 87.870  0 78  ALA D O   1 ? 
ATOM   4463 C CB  . ALA D 1 95  ? 63.114 29.679 96.906  1.000 90.790  0 78  ALA D CB  1 ? 
ATOM   4464 N N   . ARG D 1 96  ? 64.816 29.799 99.356  1.000 81.720  0 79  ARG D N   1 ? 
ATOM   4465 C CA  . ARG D 1 96  ? 65.807 30.277 100.310 1.000 77.250  0 79  ARG D CA  1 ? 
ATOM   4466 C C   . ARG D 1 96  ? 66.797 29.160 100.625 1.000 73.070  0 79  ARG D C   1 ? 
ATOM   4467 O O   . ARG D 1 96  ? 68.004 29.340 100.459 1.000 80.080  0 79  ARG D O   1 ? 
ATOM   4468 C CB  . ARG D 1 96  ? 65.176 30.772 101.618 1.000 79.140  0 79  ARG D CB  1 ? 
ATOM   4469 C CG  . ARG D 1 96  ? 64.879 32.263 101.679 1.000 79.250  0 79  ARG D CG  1 ? 
ATOM   4470 C CD  . ARG D 1 96  ? 64.023 32.633 102.887 1.000 74.670  0 79  ARG D CD  1 ? 
ATOM   4471 N NE  . ARG D 1 96  ? 63.832 34.089 102.939 1.000 73.000  0 79  ARG D NE  1 ? 
ATOM   4472 C CZ  . ARG D 1 96  ? 62.709 34.767 102.703 1.000 70.930  0 79  ARG D CZ  1 ? 
ATOM   4473 N NH1 . ARG D 1 96  ? 62.756 36.089 102.643 1.000 65.120  0 79  ARG D NH1 1 ? 
ATOM   4474 N NH2 . ARG D 1 96  ? 61.561 34.140 102.486 1.000 70.620  0 79  ARG D NH2 1 ? 
ATOM   4475 N N   . ALA D 1 97  ? 66.267 28.004 101.044 1.000 60.900  0 80  ALA D N   1 ? 
ATOM   4476 C CA  . ALA D 1 97  ? 67.085 26.906 101.533 1.000 63.690  0 80  ALA D CA  1 ? 
ATOM   4477 C C   . ALA D 1 97  ? 68.106 26.453 100.491 1.000 66.180  0 80  ALA D C   1 ? 
ATOM   4478 O O   . ALA D 1 97  ? 69.235 26.123 100.845 1.000 67.850  0 80  ALA D O   1 ? 
ATOM   4479 C CB  . ALA D 1 97  ? 66.209 25.755 101.963 1.000 66.370  0 80  ALA D CB  1 ? 
ATOM   4480 N N   . GLN D 1 98  ? 67.709 26.441 99.212  1.000 65.440  0 81  GLN D N   1 ? 
ATOM   4481 C CA  . GLN D 1 98  ? 68.597 26.019 98.142  1.000 62.970  0 81  GLN D CA  1 ? 
ATOM   4482 C C   . GLN D 1 98  ? 69.297 27.212 97.498  1.000 58.550  0 81  GLN D C   1 ? 
ATOM   4483 O O   . GLN D 1 98  ? 69.913 27.056 96.451  1.000 59.120  0 81  GLN D O   1 ? 
ATOM   4484 C CB  . GLN D 1 98  ? 67.790 25.296 97.066  1.000 70.200  0 81  GLN D CB  1 ? 
ATOM   4485 C CG  . GLN D 1 98  ? 67.119 24.029 97.570  1.000 68.910  0 81  GLN D CG  1 ? 
ATOM   4486 C CD  . GLN D 1 98  ? 68.082 23.160 98.341  1.000 65.470  0 81  GLN D CD  1 ? 
ATOM   4487 O OE1 . GLN D 1 98  ? 69.113 22.728 97.818  1.000 65.800  0 81  GLN D OE1 1 ? 
ATOM   4488 N NE2 . GLN D 1 98  ? 67.765 22.918 99.604  1.000 68.880  0 81  GLN D NE2 1 ? 
ATOM   4489 N N   . GLN D 1 99  ? 69.171 28.403 98.092  1.000 58.030  0 82  GLN D N   1 ? 
ATOM   4490 C CA  . GLN D 1 99  ? 69.899 29.562 97.612  1.000 58.290  0 82  GLN D CA  1 ? 
ATOM   4491 C C   . GLN D 1 99  ? 69.523 29.817 96.155  1.000 61.930  0 82  GLN D C   1 ? 
ATOM   4492 O O   . GLN D 1 99  ? 70.402 30.009 95.319  1.000 53.040  0 82  GLN D O   1 ? 
ATOM   4493 C CB  . GLN D 1 99  ? 71.402 29.299 97.726  1.000 64.150  0 82  GLN D CB  1 ? 
ATOM   4494 C CG  . GLN D 1 99  ? 71.868 28.867 99.114  1.000 64.010  0 82  GLN D CG  1 ? 
ATOM   4495 C CD  . GLN D 1 99  ? 71.835 29.965 100.155 1.000 69.970  0 82  GLN D CD  1 ? 
ATOM   4496 O OE1 . GLN D 1 99  ? 71.668 29.698 101.351 1.000 72.260  0 82  GLN D OE1 1 ? 
ATOM   4497 N NE2 . GLN D 1 99  ? 71.990 31.213 99.728  1.000 74.290  0 82  GLN D NE2 1 ? 
ATOM   4498 N N   . ALA D 1 100 ? 68.211 29.807 95.871  1.000 63.650  0 83  ALA D N   1 ? 
ATOM   4499 C CA  . ALA D 1 100 ? 67.681 29.989 94.527  1.000 62.640  0 83  ALA D CA  1 ? 
ATOM   4500 C C   . ALA D 1 100 ? 67.134 31.406 94.357  1.000 62.060  0 83  ALA D C   1 ? 
ATOM   4501 O O   . ALA D 1 100 ? 66.562 31.965 95.288  1.000 67.960  0 83  ALA D O   1 ? 
ATOM   4502 C CB  . ALA D 1 100 ? 66.607 28.960 94.266  1.000 64.490  0 83  ALA D CB  1 ? 
ATOM   4503 N N   . ASN D 1 101 ? 67.325 31.980 93.162  1.000 58.530  0 84  ASN D N   1 ? 
ATOM   4504 C CA  . ASN D 1 101 ? 66.867 33.329 92.863  1.000 65.230  0 84  ASN D CA  1 ? 
ATOM   4505 C C   . ASN D 1 101 ? 65.706 33.296 91.867  1.000 63.760  0 84  ASN D C   1 ? 
ATOM   4506 O O   . ASN D 1 101 ? 65.079 34.330 91.626  1.000 65.900  0 84  ASN D O   1 ? 
ATOM   4507 C CB  . ASN D 1 101 ? 68.000 34.248 92.396  1.000 71.920  0 84  ASN D CB  1 ? 
ATOM   4508 C CG  . ASN D 1 101 ? 68.895 33.670 91.316  1.000 80.260  0 84  ASN D CG  1 ? 
ATOM   4509 O OD1 . ASN D 1 101 ? 68.772 32.498 90.932  1.000 78.000  0 84  ASN D OD1 1 ? 
ATOM   4510 N ND2 . ASN D 1 101 ? 69.826 34.481 90.826  1.000 79.590  0 84  ASN D ND2 1 ? 
ATOM   4511 N N   . ILE D 1 102 ? 65.400 32.114 91.308  1.000 60.990  0 85  ILE D N   1 ? 
ATOM   4512 C CA  . ILE D 1 102 ? 64.436 32.026 90.222  1.000 62.030  0 85  ILE D CA  1 ? 
ATOM   4513 C C   . ILE D 1 102 ? 63.435 30.904 90.487  1.000 57.640  0 85  ILE D C   1 ? 
ATOM   4514 O O   . ILE D 1 102 ? 63.813 29.788 90.861  1.000 54.930  0 85  ILE D O   1 ? 
ATOM   4515 C CB  . ILE D 1 102 ? 65.166 31.851 88.876  1.000 66.700  0 85  ILE D CB  1 ? 
ATOM   4516 C CG1 . ILE D 1 102 ? 65.884 33.137 88.476  1.000 71.280  0 85  ILE D CG1 1 ? 
ATOM   4517 C CG2 . ILE D 1 102 ? 64.212 31.392 87.769  1.000 66.310  0 85  ILE D CG2 1 ? 
ATOM   4518 C CD1 . ILE D 1 102 ? 66.964 32.936 87.435  1.000 77.020  0 85  ILE D CD1 1 ? 
ATOM   4519 N N   . LEU D 1 103 ? 62.157 31.216 90.219  1.000 53.740  0 86  LEU D N   1 ? 
ATOM   4520 C CA  . LEU D 1 103 ? 61.085 30.233 90.244  1.000 56.090  0 86  LEU D CA  1 ? 
ATOM   4521 C C   . LEU D 1 103 ? 60.490 30.044 88.844  1.000 50.160  0 86  LEU D C   1 ? 
ATOM   4522 O O   . LEU D 1 103 ? 60.013 31.000 88.229  1.000 46.270  0 86  LEU D O   1 ? 
ATOM   4523 C CB  . LEU D 1 103 ? 60.039 30.707 91.248  1.000 56.890  0 86  LEU D CB  1 ? 
ATOM   4524 C CG  . LEU D 1 103 ? 58.818 29.801 91.422  1.000 59.590  0 86  LEU D CG  1 ? 
ATOM   4525 C CD1 . LEU D 1 103 ? 59.200 28.377 91.776  1.000 56.660  0 86  LEU D CD1 1 ? 
ATOM   4526 C CD2 . LEU D 1 103 ? 57.903 30.385 92.483  1.000 66.810  0 86  LEU D CD2 1 ? 
ATOM   4527 N N   . ILE D 1 104 ? 60.541 28.796 88.356  1.000 46.380  0 87  ILE D N   1 ? 
ATOM   4528 C CA  . ILE D 1 104 ? 59.995 28.423 87.058  1.000 48.390  0 87  ILE D CA  1 ? 
ATOM   4529 C C   . ILE D 1 104 ? 58.530 28.029 87.227  1.000 51.450  0 87  ILE D C   1 ? 
ATOM   4530 O O   . ILE D 1 104 ? 58.216 27.104 87.978  1.000 50.330  0 87  ILE D O   1 ? 
ATOM   4531 C CB  . ILE D 1 104 ? 60.778 27.251 86.422  1.000 51.250  0 87  ILE D CB  1 ? 
ATOM   4532 C CG1 . ILE D 1 104 ? 62.253 27.605 86.154  1.000 48.780  0 87  ILE D CG1 1 ? 
ATOM   4533 C CG2 . ILE D 1 104 ? 60.082 26.739 85.150  1.000 48.510  0 87  ILE D CG2 1 ? 
ATOM   4534 C CD1 . ILE D 1 104 ? 62.458 28.897 85.381  1.000 46.400  0 87  ILE D CD1 1 ? 
ATOM   4535 N N   . ARG D 1 105 ? 57.652 28.691 86.465  1.000 48.510  0 88  ARG D N   1 ? 
ATOM   4536 C CA  . ARG D 1 105 ? 56.259 28.287 86.387  1.000 49.620  0 88  ARG D CA  1 ? 
ATOM   4537 C C   . ARG D 1 105 ? 55.910 27.953 84.936  1.000 49.030  0 88  ARG D C   1 ? 
ATOM   4538 O O   . ARG D 1 105 ? 56.194 28.728 84.023  1.000 45.770  0 88  ARG D O   1 ? 
ATOM   4539 C CB  . ARG D 1 105 ? 55.418 29.414 86.996  1.000 49.820  0 88  ARG D CB  1 ? 
ATOM   4540 C CG  . ARG D 1 105 ? 55.762 29.720 88.448  1.000 52.010  0 88  ARG D CG  1 ? 
ATOM   4541 C CD  . ARG D 1 105 ? 55.496 28.558 89.388  1.000 52.030  0 88  ARG D CD  1 ? 
ATOM   4542 N NE  . ARG D 1 105 ? 54.046 28.365 89.492  1.000 57.730  0 88  ARG D NE  1 ? 
ATOM   4543 C CZ  . ARG D 1 105 ? 53.420 27.303 89.981  1.000 58.030  0 88  ARG D CZ  1 ? 
ATOM   4544 N NH1 . ARG D 1 105 ? 54.100 26.244 90.377  1.000 59.730  0 88  ARG D NH1 1 ? 
ATOM   4545 N NH2 . ARG D 1 105 ? 52.101 27.300 90.063  1.000 61.850  0 88  ARG D NH2 1 ? 
ATOM   4546 N N   . GLY D 1 106 ? 55.335 26.762 84.732  1.000 50.550  0 89  GLY D N   1 ? 
ATOM   4547 C CA  . GLY D 1 106 ? 54.696 26.438 83.469  1.000 56.890  0 89  GLY D CA  1 ? 
ATOM   4548 C C   . GLY D 1 106 ? 53.417 27.258 83.326  1.000 56.360  0 89  GLY D C   1 ? 
ATOM   4549 O O   . GLY D 1 106 ? 52.693 27.421 84.306  1.000 62.620  0 89  GLY D O   1 ? 
ATOM   4550 N N   . LEU D 1 107 ? 53.157 27.778 82.121  1.000 53.710  0 90  LEU D N   1 ? 
ATOM   4551 C CA  . LEU D 1 107 ? 52.023 28.662 81.890  1.000 61.720  0 90  LEU D CA  1 ? 
ATOM   4552 C C   . LEU D 1 107 ? 51.295 28.267 80.602  1.000 63.910  0 90  LEU D C   1 ? 
ATOM   4553 O O   . LEU D 1 107 ? 51.653 28.707 79.506  1.000 52.870  0 90  LEU D O   1 ? 
ATOM   4554 C CB  . LEU D 1 107 ? 52.534 30.104 81.856  1.000 68.390  0 90  LEU D CB  1 ? 
ATOM   4555 C CG  . LEU D 1 107 ? 51.540 31.181 82.298  1.000 69.440  0 90  LEU D CG  1 ? 
ATOM   4556 C CD1 . LEU D 1 107 ? 51.228 31.025 83.775  1.000 75.230  0 90  LEU D CD1 1 ? 
ATOM   4557 C CD2 . LEU D 1 107 ? 52.067 32.573 82.015  1.000 69.790  0 90  LEU D CD2 1 ? 
ATOM   4558 N N   . ARG D 1 108 ? 50.232 27.470 80.781  1.000 69.280  0 91  ARG D N   1 ? 
ATOM   4559 C CA  . ARG D 1 108 ? 49.524 26.767 79.718  1.000 76.600  0 91  ARG D CA  1 ? 
ATOM   4560 C C   . ARG D 1 108 ? 48.305 27.568 79.249  1.000 78.830  0 91  ARG D C   1 ? 
ATOM   4561 O O   . ARG D 1 108 ? 48.136 27.804 78.056  1.000 80.010  0 91  ARG D O   1 ? 
ATOM   4562 C CB  . ARG D 1 108 ? 49.158 25.390 80.295  1.000 79.620  0 91  ARG D CB  1 ? 
ATOM   4563 C CG  . ARG D 1 108 ? 48.614 24.324 79.355  1.000 83.740  0 91  ARG D CG  1 ? 
ATOM   4564 C CD  . ARG D 1 108 ? 48.953 22.927 79.872  1.000 83.480  0 91  ARG D CD  1 ? 
ATOM   4565 N NE  . ARG D 1 108 ? 48.469 22.680 81.236  1.000 86.320  0 91  ARG D NE  1 ? 
ATOM   4566 C CZ  . ARG D 1 108 ? 48.804 21.655 82.026  1.000 85.580  0 91  ARG D CZ  1 ? 
ATOM   4567 N NH1 . ARG D 1 108 ? 49.706 20.761 81.649  1.000 80.190  0 91  ARG D NH1 1 ? 
ATOM   4568 N NH2 . ARG D 1 108 ? 48.237 21.537 83.216  1.000 87.360  0 91  ARG D NH2 1 ? 
ATOM   4569 N N   . ALA D 1 109 ? 47.460 28.003 80.192  1.000 81.810  0 92  ALA D N   1 ? 
ATOM   4570 C CA  . ALA D 1 109 ? 46.164 28.577 79.860  1.000 80.530  0 92  ALA D CA  1 ? 
ATOM   4571 C C   . ALA D 1 109 ? 45.950 29.934 80.537  1.000 78.990  0 92  ALA D C   1 ? 
ATOM   4572 O O   . ALA D 1 109 ? 46.508 30.224 81.596  1.000 76.770  0 92  ALA D O   1 ? 
ATOM   4573 C CB  . ALA D 1 109 ? 45.075 27.596 80.244  1.000 72.140  0 92  ALA D CB  1 ? 
ATOM   4574 N N   . VAL D 1 110 ? 45.111 30.757 79.899  1.000 72.790  0 93  VAL D N   1 ? 
ATOM   4575 C CA  . VAL D 1 110 ? 44.618 32.000 80.468  1.000 75.050  0 93  VAL D CA  1 ? 
ATOM   4576 C C   . VAL D 1 110 ? 43.903 31.729 81.789  1.000 74.560  0 93  VAL D C   1 ? 
ATOM   4577 O O   . VAL D 1 110 ? 43.794 32.625 82.623  1.000 74.980  0 93  VAL D O   1 ? 
ATOM   4578 C CB  . VAL D 1 110 ? 43.670 32.708 79.480  1.000 75.740  0 93  VAL D CB  1 ? 
ATOM   4579 C CG1 . VAL D 1 110 ? 42.776 33.722 80.170  1.000 79.740  0 93  VAL D CG1 1 ? 
ATOM   4580 C CG2 . VAL D 1 110 ? 44.410 33.372 78.332  1.000 75.670  0 93  VAL D CG2 1 ? 
ATOM   4581 N N   . ALA D 1 111 ? 43.390 30.505 81.951  1.000 72.830  0 94  ALA D N   1 ? 
ATOM   4582 C CA  . ALA D 1 111 ? 42.670 30.117 83.153  1.000 74.730  0 94  ALA D CA  1 ? 
ATOM   4583 C C   . ALA D 1 111 ? 43.619 29.891 84.329  1.000 72.240  0 94  ALA D C   1 ? 
ATOM   4584 O O   . ALA D 1 111 ? 43.175 29.823 85.470  1.000 73.340  0 94  ALA D O   1 ? 
ATOM   4585 C CB  . ALA D 1 111 ? 41.859 28.874 82.870  1.000 80.550  0 94  ALA D CB  1 ? 
ATOM   4586 N N   . ASP D 1 112 ? 44.915 29.743 84.045  1.000 72.910  0 95  ASP D N   1 ? 
ATOM   4587 C CA  . ASP D 1 112 ? 45.922 29.565 85.075  1.000 73.840  0 95  ASP D CA  1 ? 
ATOM   4588 C C   . ASP D 1 112 ? 46.515 30.917 85.460  1.000 68.140  0 95  ASP D C   1 ? 
ATOM   4589 O O   . ASP D 1 112 ? 47.017 31.081 86.562  1.000 64.410  0 95  ASP D O   1 ? 
ATOM   4590 C CB  . ASP D 1 112 ? 46.974 28.574 84.605  1.000 79.960  0 95  ASP D CB  1 ? 
ATOM   4591 C CG  . ASP D 1 112 ? 46.411 27.237 84.141  1.000 84.820  0 95  ASP D CG  1 ? 
ATOM   4592 O OD1 . ASP D 1 112 ? 45.679 26.608 84.933  1.000 84.550  0 95  ASP D OD1 1 ? 
ATOM   4593 O OD2 . ASP D 1 112 ? 46.695 26.839 82.989  1.000 81.300  0 95  ASP D OD2 1 ? 
ATOM   4594 N N   . PHE D 1 113 ? 46.414 31.894 84.557  1.000 64.700  0 96  PHE D N   1 ? 
ATOM   4595 C CA  . PHE D 1 113 ? 47.234 33.092 84.615  1.000 62.530  0 96  PHE D CA  1 ? 
ATOM   4596 C C   . PHE D 1 113 ? 46.905 33.917 85.852  1.000 58.730  0 96  PHE D C   1 ? 
ATOM   4597 O O   . PHE D 1 113 ? 47.797 34.480 86.469  1.000 51.080  0 96  PHE D O   1 ? 
ATOM   4598 C CB  . PHE D 1 113 ? 47.047 33.914 83.341  1.000 62.360  0 96  PHE D CB  1 ? 
ATOM   4599 C CG  . PHE D 1 113 ? 47.683 35.292 83.384  1.000 67.980  0 96  PHE D CG  1 ? 
ATOM   4600 C CD1 . PHE D 1 113 ? 49.032 35.467 83.107  1.000 71.160  0 96  PHE D CD1 1 ? 
ATOM   4601 C CD2 . PHE D 1 113 ? 46.922 36.411 83.699  1.000 75.340  0 96  PHE D CD2 1 ? 
ATOM   4602 C CE1 . PHE D 1 113 ? 49.598 36.730 83.143  1.000 73.120  0 96  PHE D CE1 1 ? 
ATOM   4603 C CE2 . PHE D 1 113 ? 47.491 37.674 83.737  1.000 77.040  0 96  PHE D CE2 1 ? 
ATOM   4604 C CZ  . PHE D 1 113 ? 48.828 37.831 83.455  1.000 80.570  0 96  PHE D CZ  1 ? 
ATOM   4605 N N   . GLU D 1 114 ? 45.623 34.002 86.199  1.000 60.700  0 97  GLU D N   1 ? 
ATOM   4606 C CA  . GLU D 1 114 ? 45.222 34.792 87.347  1.000 63.650  0 97  GLU D CA  1 ? 
ATOM   4607 C C   . GLU D 1 114 ? 45.744 34.139 88.621  1.000 60.180  0 97  GLU D C   1 ? 
ATOM   4608 O O   . GLU D 1 114 ? 46.327 34.813 89.466  1.000 64.200  0 97  GLU D O   1 ? 
ATOM   4609 C CB  . GLU D 1 114 ? 43.708 34.974 87.413  1.000 72.820  0 97  GLU D CB  1 ? 
ATOM   4610 C CG  . GLU D 1 114 ? 43.195 36.000 86.408  1.000 78.820  0 97  GLU D CG  1 ? 
ATOM   4611 C CD  . GLU D 1 114 ? 42.013 36.807 86.917  1.000 84.840  0 97  GLU D CD  1 ? 
ATOM   4612 O OE1 . GLU D 1 114 ? 42.145 38.048 87.039  1.000 80.350  0 97  GLU D OE1 1 ? 
ATOM   4613 O OE2 . GLU D 1 114 ? 40.961 36.188 87.199  1.000 92.440  0 97  GLU D OE2 1 ? 
ATOM   4614 N N   . TYR D 1 115 ? 45.543 32.824 88.739  1.000 56.790  0 98  TYR D N   1 ? 
ATOM   4615 C CA  . TYR D 1 115 ? 46.006 32.081 89.895  1.000 56.620  0 98  TYR D CA  1 ? 
ATOM   4616 C C   . TYR D 1 115 ? 47.523 32.201 90.000  1.000 56.510  0 98  TYR D C   1 ? 
ATOM   4617 O O   . TYR D 1 115 ? 48.033 32.385 91.100  1.000 53.050  0 98  TYR D O   1 ? 
ATOM   4618 C CB  . TYR D 1 115 ? 45.540 30.624 89.845  1.000 59.990  0 98  TYR D CB  1 ? 
ATOM   4619 C CG  . TYR D 1 115 ? 46.212 29.734 90.879  1.000 68.100  0 98  TYR D CG  1 ? 
ATOM   4620 C CD1 . TYR D 1 115 ? 45.920 29.856 92.236  1.000 73.980  0 98  TYR D CD1 1 ? 
ATOM   4621 C CD2 . TYR D 1 115 ? 47.149 28.779 90.496  1.000 74.720  0 98  TYR D CD2 1 ? 
ATOM   4622 C CE1 . TYR D 1 115 ? 46.541 29.050 93.178  1.000 75.870  0 98  TYR D CE1 1 ? 
ATOM   4623 C CE2 . TYR D 1 115 ? 47.774 27.965 91.427  1.000 76.450  0 98  TYR D CE2 1 ? 
ATOM   4624 C CZ  . TYR D 1 115 ? 47.469 28.103 92.771  1.000 79.500  0 98  TYR D CZ  1 ? 
ATOM   4625 O OH  . TYR D 1 115 ? 48.100 27.293 93.670  1.000 85.630  0 98  TYR D OH  1 ? 
ATOM   4626 N N   . GLU D 1 116 ? 48.233 32.119 88.862  1.000 50.400  0 99  GLU D N   1 ? 
ATOM   4627 C CA  . GLU D 1 116 ? 49.686 32.184 88.861  1.000 47.960  0 99  GLU D CA  1 ? 
ATOM   4628 C C   . GLU D 1 116 ? 50.157 33.585 89.254  1.000 47.310  0 99  GLU D C   1 ? 
ATOM   4629 O O   . GLU D 1 116 ? 51.216 33.712 89.866  1.000 48.110  0 99  GLU D O   1 ? 
ATOM   4630 C CB  . GLU D 1 116 ? 50.274 31.770 87.511  1.000 50.910  0 99  GLU D CB  1 ? 
ATOM   4631 C CG  . GLU D 1 116 ? 50.200 30.269 87.241  1.000 50.930  0 99  GLU D CG  1 ? 
ATOM   4632 C CD  . GLU D 1 116 ? 51.057 29.387 88.121  1.000 53.500  0 99  GLU D CD  1 ? 
ATOM   4633 O OE1 . GLU D 1 116 ? 51.929 29.943 88.816  1.000 63.680  0 99  GLU D OE1 1 ? 
ATOM   4634 O OE2 . GLU D 1 116 ? 50.855 28.149 88.134  1.000 53.210  0 99  GLU D OE2 1 ? 
ATOM   4635 N N   . MET D 1 117 ? 49.383 34.619 88.884  1.000 44.850  0 100 MET D N   1 ? 
ATOM   4636 C CA  . MET D 1 117 ? 49.722 36.004 89.181  1.000 48.640  0 100 MET D CA  1 ? 
ATOM   4637 C C   . MET D 1 117 ? 49.491 36.282 90.666  1.000 52.360  0 100 MET D C   1 ? 
ATOM   4638 O O   . MET D 1 117 ? 50.145 37.141 91.259  1.000 55.960  0 100 MET D O   1 ? 
ATOM   4639 C CB  . MET D 1 117 ? 48.896 36.999 88.354  1.000 52.450  0 100 MET D CB  1 ? 
ATOM   4640 C CG  . MET D 1 117 ? 49.284 38.464 88.598  1.000 64.270  0 100 MET D CG  1 ? 
ATOM   4641 S SD  . MET D 1 117 ? 48.351 39.674 87.639  1.000 83.570  0 100 MET D SD  1 ? 
ATOM   4642 C CE  . MET D 1 117 ? 49.015 41.241 88.220  1.000 80.090  0 100 MET D CE  1 ? 
ATOM   4643 N N   . GLN D 1 118 ? 48.548 35.548 91.258  1.000 48.720  0 101 GLN D N   1 ? 
ATOM   4644 C CA  . GLN D 1 118 ? 48.290 35.650 92.680  1.000 50.400  0 101 GLN D CA  1 ? 
ATOM   4645 C C   . GLN D 1 118 ? 49.503 35.126 93.446  1.000 50.390  0 101 GLN D C   1 ? 
ATOM   4646 O O   . GLN D 1 118 ? 50.063 35.852 94.265  1.000 51.780  0 101 GLN D O   1 ? 
ATOM   4647 C CB  . GLN D 1 118 ? 46.988 34.908 92.993  1.000 51.430  0 101 GLN D CB  1 ? 
ATOM   4648 C CG  . GLN D 1 118 ? 46.667 34.819 94.479  1.000 53.490  0 101 GLN D CG  1 ? 
ATOM   4649 C CD  . GLN D 1 118 ? 45.222 34.458 94.749  1.000 55.970  0 101 GLN D CD  1 ? 
ATOM   4650 O OE1 . GLN D 1 118 ? 44.501 33.983 93.865  1.000 52.940  0 101 GLN D OE1 1 ? 
ATOM   4651 N NE2 . GLN D 1 118 ? 44.785 34.681 95.980  1.000 55.890  0 101 GLN D NE2 1 ? 
ATOM   4652 N N   . LEU D 1 119 ? 49.885 33.866 93.171  1.000 54.440  0 102 LEU D N   1 ? 
ATOM   4653 C CA  . LEU D 1 119 ? 51.011 33.197 93.811  1.000 59.220  0 102 LEU D CA  1 ? 
ATOM   4654 C C   . LEU D 1 119 ? 52.293 34.004 93.634  1.000 59.480  0 102 LEU D C   1 ? 
ATOM   4655 O O   . LEU D 1 119 ? 53.187 33.901 94.465  1.000 60.590  0 102 LEU D O   1 ? 
ATOM   4656 C CB  . LEU D 1 119 ? 51.249 31.793 93.258  1.000 66.970  0 102 LEU D CB  1 ? 
ATOM   4657 C CG  . LEU D 1 119 ? 50.211 30.716 93.587  1.000 75.740  0 102 LEU D CG  1 ? 
ATOM   4658 C CD1 . LEU D 1 119 ? 50.857 29.382 93.237  1.000 77.520  0 102 LEU D CD1 1 ? 
ATOM   4659 C CD2 . LEU D 1 119 ? 49.710 30.732 95.031  1.000 80.320  0 102 LEU D CD2 1 ? 
ATOM   4660 N N   . ALA D 1 120 ? 52.397 34.744 92.523  1.000 62.690  0 103 ALA D N   1 ? 
ATOM   4661 C CA  . ALA D 1 120 ? 53.602 35.490 92.203  1.000 66.370  0 103 ALA D CA  1 ? 
ATOM   4662 C C   . ALA D 1 120 ? 53.702 36.714 93.104  1.000 64.290  0 103 ALA D C   1 ? 
ATOM   4663 O O   . ALA D 1 120 ? 54.796 37.049 93.546  1.000 64.540  0 103 ALA D O   1 ? 
ATOM   4664 C CB  . ALA D 1 120 ? 53.615 35.881 90.740  1.000 69.520  0 103 ALA D CB  1 ? 
ATOM   4665 N N   . HIS D 1 121 ? 52.561 37.372 93.351  1.000 58.700  0 104 HIS D N   1 ? 
ATOM   4666 C CA  . HIS D 1 121 ? 52.508 38.525 94.237  1.000 63.390  0 104 HIS D CA  1 ? 
ATOM   4667 C C   . HIS D 1 121 ? 52.831 38.109 95.671  1.000 70.170  0 104 HIS D C   1 ? 
ATOM   4668 O O   . HIS D 1 121 ? 53.531 38.828 96.386  1.000 80.370  0 104 HIS D O   1 ? 
ATOM   4669 C CB  . HIS D 1 121 ? 51.152 39.234 94.155  1.000 61.170  0 104 HIS D CB  1 ? 
ATOM   4670 C CG  . HIS D 1 121 ? 50.956 40.002 92.892  1.000 61.940  0 104 HIS D CG  1 ? 
ATOM   4671 N ND1 . HIS D 1 121 ? 52.014 40.481 92.149  1.000 66.540  0 104 HIS D ND1 1 ? 
ATOM   4672 C CD2 . HIS D 1 121 ? 49.851 40.354 92.230  1.000 62.360  0 104 HIS D CD2 1 ? 
ATOM   4673 C CE1 . HIS D 1 121 ? 51.546 41.114 91.080  1.000 68.430  0 104 HIS D CE1 1 ? 
ATOM   4674 N NE2 . HIS D 1 121 ? 50.235 41.048 91.107  1.000 65.420  0 104 HIS D NE2 1 ? 
ATOM   4675 N N   . MET D 1 122 ? 52.334 36.934 96.070  1.000 69.070  0 105 MET D N   1 ? 
ATOM   4676 C CA  . MET D 1 122 ? 52.494 36.450 97.431  1.000 66.100  0 105 MET D CA  1 ? 
ATOM   4677 C C   . MET D 1 122 ? 53.940 36.030 97.672  1.000 63.100  0 105 MET D C   1 ? 
ATOM   4678 O O   . MET D 1 122 ? 54.477 36.253 98.756  1.000 62.050  0 105 MET D O   1 ? 
ATOM   4679 C CB  . MET D 1 122 ? 51.559 35.266 97.715  1.000 65.270  0 105 MET D CB  1 ? 
ATOM   4680 C CG  . MET D 1 122 ? 51.564 34.814 99.166  1.000 70.880  0 105 MET D CG  1 ? 
ATOM   4681 S SD  . MET D 1 122 ? 51.330 36.176 100.333 1.000 76.230  0 105 MET D SD  1 ? 
ATOM   4682 C CE  . MET D 1 122 ? 49.550 36.434 100.269 1.000 74.340  0 105 MET D CE  1 ? 
ATOM   4683 N N   . ASN D 1 123 ? 54.551 35.394 96.667  1.000 64.370  0 106 ASN D N   1 ? 
ATOM   4684 C CA  . ASN D 1 123 ? 55.931 34.942 96.772  1.000 62.570  0 106 ASN D CA  1 ? 
ATOM   4685 C C   . ASN D 1 123 ? 56.886 36.136 96.756  1.000 60.560  0 106 ASN D C   1 ? 
ATOM   4686 O O   . ASN D 1 123 ? 57.963 36.043 97.326  1.000 55.930  0 106 ASN D O   1 ? 
ATOM   4687 C CB  . ASN D 1 123 ? 56.262 33.896 95.715  1.000 61.120  0 106 ASN D CB  1 ? 
ATOM   4688 C CG  . ASN D 1 123 ? 55.841 32.507 96.132  1.000 63.130  0 106 ASN D CG  1 ? 
ATOM   4689 O OD1 . ASN D 1 123 ? 55.607 32.249 97.319  1.000 65.980  0 106 ASN D OD1 1 ? 
ATOM   4690 N ND2 . ASN D 1 123 ? 55.772 31.590 95.178  1.000 63.140  0 106 ASN D ND2 1 ? 
ATOM   4691 N N   . ARG D 1 124 ? 56.488 37.253 96.128  1.000 61.430  0 107 ARG D N   1 ? 
ATOM   4692 C CA  . ARG D 1 124 ? 57.266 38.484 96.190  1.000 70.800  0 107 ARG D CA  1 ? 
ATOM   4693 C C   . ARG D 1 124 ? 57.176 39.068 97.594  1.000 75.320  0 107 ARG D C   1 ? 
ATOM   4694 O O   . ARG D 1 124 ? 58.182 39.492 98.157  1.000 81.560  0 107 ARG D O   1 ? 
ATOM   4695 C CB  . ARG D 1 124 ? 56.845 39.544 95.163  1.000 75.040  0 107 ARG D CB  1 ? 
ATOM   4696 C CG  . ARG D 1 124 ? 57.676 39.419 93.894  1.000 81.980  0 107 ARG D CG  1 ? 
ATOM   4697 C CD  . ARG D 1 124 ? 57.120 40.141 92.682  1.000 89.110  0 107 ARG D CD  1 ? 
ATOM   4698 N NE  . ARG D 1 124 ? 57.514 39.384 91.487  1.000 94.080  0 107 ARG D NE  1 ? 
ATOM   4699 C CZ  . ARG D 1 124 ? 56.706 38.979 90.509  1.000 99.110  0 107 ARG D CZ  1 ? 
ATOM   4700 N NH1 . ARG D 1 124 ? 55.511 39.531 90.342  1.000 101.320 0 107 ARG D NH1 1 ? 
ATOM   4701 N NH2 . ARG D 1 124 ? 57.130 38.054 89.661  1.000 95.790  0 107 ARG D NH2 1 ? 
ATOM   4702 N N   . HIS D 1 125 ? 55.957 39.095 98.139  1.000 77.280  0 108 HIS D N   1 ? 
ATOM   4703 C CA  . HIS D 1 125 ? 55.747 39.519 99.510  1.000 64.950  0 108 HIS D CA  1 ? 
ATOM   4704 C C   . HIS D 1 125 ? 56.617 38.681 100.435 1.000 61.100  0 108 HIS D C   1 ? 
ATOM   4705 O O   . HIS D 1 125 ? 57.314 39.248 101.263 1.000 68.220  0 108 HIS D O   1 ? 
ATOM   4706 C CB  . HIS D 1 125 ? 54.273 39.427 99.902  1.000 62.240  0 108 HIS D CB  1 ? 
ATOM   4707 C CG  . HIS D 1 125 ? 54.069 39.610 101.361 1.000 58.130  0 108 HIS D CG  1 ? 
ATOM   4708 N ND1 . HIS D 1 125 ? 53.838 40.843 101.935 1.000 50.720  0 108 HIS D ND1 1 ? 
ATOM   4709 C CD2 . HIS D 1 125 ? 54.080 38.714 102.362 1.000 55.620  0 108 HIS D CD2 1 ? 
ATOM   4710 C CE1 . HIS D 1 125 ? 53.716 40.685 103.247 1.000 50.520  0 108 HIS D CE1 1 ? 
ATOM   4711 N NE2 . HIS D 1 125 ? 53.854 39.401 103.526 1.000 51.750  0 108 HIS D NE2 1 ? 
ATOM   4712 N N   . LEU D 1 126 ? 56.583 37.351 100.271 1.000 60.600  0 109 LEU D N   1 ? 
ATOM   4713 C CA  . LEU D 1 126 ? 57.350 36.442 101.116 1.000 63.520  0 109 LEU D CA  1 ? 
ATOM   4714 C C   . LEU D 1 126 ? 58.849 36.637 100.878 1.000 74.130  0 109 LEU D C   1 ? 
ATOM   4715 O O   . LEU D 1 126 ? 59.602 36.856 101.823 1.000 88.220  0 109 LEU D O   1 ? 
ATOM   4716 C CB  . LEU D 1 126 ? 56.973 34.975 100.890 1.000 61.740  0 109 LEU D CB  1 ? 
ATOM   4717 C CG  . LEU D 1 126 ? 55.571 34.546 101.335 1.000 68.610  0 109 LEU D CG  1 ? 
ATOM   4718 C CD1 . LEU D 1 126 ? 55.291 33.111 100.913 1.000 67.500  0 109 LEU D CD1 1 ? 
ATOM   4719 C CD2 . LEU D 1 126 ? 55.383 34.700 102.835 1.000 69.720  0 109 LEU D CD2 1 ? 
ATOM   4720 N N   . MET D 1 127 ? 59.272 36.524 99.612  1.000 74.610  0 110 MET D N   1 ? 
ATOM   4721 C CA  . MET D 1 127 ? 60.679 36.413 99.246  1.000 71.630  0 110 MET D CA  1 ? 
ATOM   4722 C C   . MET D 1 127 ? 60.942 37.356 98.076  1.000 72.880  0 110 MET D C   1 ? 
ATOM   4723 O O   . MET D 1 127 ? 61.005 36.908 96.935  1.000 78.580  0 110 MET D O   1 ? 
ATOM   4724 C CB  . MET D 1 127 ? 61.012 34.965 98.858  1.000 66.480  0 110 MET D CB  1 ? 
ATOM   4725 C CG  . MET D 1 127 ? 62.472 34.692 98.574  1.000 68.850  0 110 MET D CG  1 ? 
ATOM   4726 S SD  . MET D 1 127 ? 62.807 32.925 98.391  1.000 80.470  0 110 MET D SD  1 ? 
ATOM   4727 C CE  . MET D 1 127 ? 64.563 32.894 97.992  1.000 77.500  0 110 MET D CE  1 ? 
ATOM   4728 N N   . PRO D 1 128 ? 61.102 38.682 98.306  1.000 70.380  0 111 PRO D N   1 ? 
ATOM   4729 C CA  . PRO D 1 128 ? 61.126 39.653 97.208  1.000 70.330  0 111 PRO D CA  1 ? 
ATOM   4730 C C   . PRO D 1 128 ? 62.351 39.518 96.304  1.000 68.780  0 111 PRO D C   1 ? 
ATOM   4731 O O   . PRO D 1 128 ? 62.413 40.182 95.274  1.000 71.740  0 111 PRO D O   1 ? 
ATOM   4732 C CB  . PRO D 1 128 ? 61.067 41.043 97.888  1.000 67.220  0 111 PRO D CB  1 ? 
ATOM   4733 C CG  . PRO D 1 128 ? 60.860 40.752 99.364  1.000 69.020  0 111 PRO D CG  1 ? 
ATOM   4734 C CD  . PRO D 1 128 ? 61.309 39.317 99.616  1.000 68.560  0 111 PRO D CD  1 ? 
ATOM   4735 N N   . GLU D 1 129 ? 63.315 38.674 96.699  1.000 72.270  0 112 GLU D N   1 ? 
ATOM   4736 C CA  . GLU D 1 129 ? 64.509 38.436 95.903  1.000 89.340  0 112 GLU D CA  1 ? 
ATOM   4737 C C   . GLU D 1 129 ? 64.248 37.282 94.933  1.000 91.110  0 112 GLU D C   1 ? 
ATOM   4738 O O   . GLU D 1 129 ? 65.056 37.031 94.041  1.000 96.240  0 112 GLU D O   1 ? 
ATOM   4739 C CB  . GLU D 1 129 ? 65.765 38.217 96.758  1.000 95.570  0 112 GLU D CB  1 ? 
ATOM   4740 C CG  . GLU D 1 129 ? 65.888 36.856 97.445  1.000 98.430  0 112 GLU D CG  1 ? 
ATOM   4741 C CD  . GLU D 1 129 ? 65.207 36.722 98.796  1.000 108.860 0 112 GLU D CD  1 ? 
ATOM   4742 O OE1 . GLU D 1 129 ? 64.390 37.596 99.165  1.000 114.000 0 112 GLU D OE1 1 ? 
ATOM   4743 O OE2 . GLU D 1 129 ? 65.517 35.729 99.491  1.000 112.060 0 112 GLU D OE2 1 ? 
ATOM   4744 N N   . LEU D 1 130 ? 63.120 36.583 95.118  1.000 84.530  0 113 LEU D N   1 ? 
ATOM   4745 C CA  . LEU D 1 130 ? 62.750 35.485 94.244  1.000 83.310  0 113 LEU D CA  1 ? 
ATOM   4746 C C   . LEU D 1 130 ? 62.035 36.055 93.026  1.000 86.600  0 113 LEU D C   1 ? 
ATOM   4747 O O   . LEU D 1 130 ? 61.170 36.922 93.161  1.000 91.170  0 113 LEU D O   1 ? 
ATOM   4748 C CB  . LEU D 1 130 ? 61.873 34.472 94.973  1.000 81.260  0 113 LEU D CB  1 ? 
ATOM   4749 C CG  . LEU D 1 130 ? 61.558 33.179 94.216  1.000 79.890  0 113 LEU D CG  1 ? 
ATOM   4750 C CD1 . LEU D 1 130 ? 62.799 32.344 93.955  1.000 80.890  0 113 LEU D CD1 1 ? 
ATOM   4751 C CD2 . LEU D 1 130 ? 60.539 32.373 95.003  1.000 82.350  0 113 LEU D CD2 1 ? 
ATOM   4752 N N   . GLU D 1 131 ? 62.439 35.563 91.847  1.000 80.510  0 114 GLU D N   1 ? 
ATOM   4753 C CA  . GLU D 1 131 ? 61.828 35.942 90.586  1.000 71.920  0 114 GLU D CA  1 ? 
ATOM   4754 C C   . GLU D 1 131 ? 61.035 34.763 90.037  1.000 68.180  0 114 GLU D C   1 ? 
ATOM   4755 O O   . GLU D 1 131 ? 61.555 33.653 89.902  1.000 58.910  0 114 GLU D O   1 ? 
ATOM   4756 C CB  . GLU D 1 131 ? 62.865 36.407 89.565  1.000 69.620  0 114 GLU D CB  1 ? 
ATOM   4757 C CG  . GLU D 1 131 ? 63.086 37.914 89.602  1.000 71.550  0 114 GLU D CG  1 ? 
ATOM   4758 C CD  . GLU D 1 131 ? 61.851 38.709 89.224  1.000 76.680  0 114 GLU D CD  1 ? 
ATOM   4759 O OE1 . GLU D 1 131 ? 60.844 38.106 88.779  1.000 74.140  0 114 GLU D OE1 1 ? 
ATOM   4760 O OE2 . GLU D 1 131 ? 61.905 39.949 89.376  1.000 76.540  0 114 GLU D OE2 1 ? 
ATOM   4761 N N   . SER D 1 132 ? 59.759 35.037 89.755  1.000 67.390  0 115 SER D N   1 ? 
ATOM   4762 C CA  . SER D 1 132 ? 58.898 34.109 89.047  1.000 66.180  0 115 SER D CA  1 ? 
ATOM   4763 C C   . SER D 1 132 ? 59.120 34.285 87.546  1.000 58.050  0 115 SER D C   1 ? 
ATOM   4764 O O   . SER D 1 132 ? 58.987 35.391 87.015  1.000 54.720  0 115 SER D O   1 ? 
ATOM   4765 C CB  . SER D 1 132 ? 57.443 34.303 89.430  1.000 65.890  0 115 SER D CB  1 ? 
ATOM   4766 O OG  . SER D 1 132 ? 57.171 33.737 90.706  1.000 61.400  0 115 SER D OG  1 ? 
ATOM   4767 N N   . VAL D 1 133 ? 59.481 33.183 86.883  1.000 53.160  0 116 VAL D N   1 ? 
ATOM   4768 C CA  . VAL D 1 133 ? 59.671 33.183 85.441  1.000 55.860  0 116 VAL D CA  1 ? 
ATOM   4769 C C   . VAL D 1 133 ? 58.673 32.203 84.838  1.000 51.990  0 116 VAL D C   1 ? 
ATOM   4770 O O   . VAL D 1 133 ? 58.536 31.085 85.337  1.000 52.010  0 116 VAL D O   1 ? 
ATOM   4771 C CB  . VAL D 1 133 ? 61.133 32.832 85.098  1.000 57.070  0 116 VAL D CB  1 ? 
ATOM   4772 C CG1 . VAL D 1 133 ? 61.325 32.472 83.631  1.000 58.000  0 116 VAL D CG1 1 ? 
ATOM   4773 C CG2 . VAL D 1 133 ? 62.066 33.971 85.490  1.000 60.090  0 116 VAL D CG2 1 ? 
ATOM   4774 N N   . PHE D 1 134 ? 57.985 32.637 83.773  1.000 51.240  0 117 PHE D N   1 ? 
ATOM   4775 C CA  . PHE D 1 134 ? 56.905 31.856 83.190  1.000 50.520  0 117 PHE D CA  1 ? 
ATOM   4776 C C   . PHE D 1 134 ? 57.251 31.459 81.758  1.000 51.250  0 117 PHE D C   1 ? 
ATOM   4777 O O   . PHE D 1 134 ? 57.466 32.325 80.906  1.000 45.420  0 117 PHE D O   1 ? 
ATOM   4778 C CB  . PHE D 1 134 ? 55.609 32.671 83.229  1.000 57.930  0 117 PHE D CB  1 ? 
ATOM   4779 C CG  . PHE D 1 134 ? 55.167 33.079 84.627  1.000 60.900  0 117 PHE D CG  1 ? 
ATOM   4780 C CD1 . PHE D 1 134 ? 54.439 32.202 85.424  1.000 60.470  0 117 PHE D CD1 1 ? 
ATOM   4781 C CD2 . PHE D 1 134 ? 55.493 34.331 85.142  1.000 61.880  0 117 PHE D CD2 1 ? 
ATOM   4782 C CE1 . PHE D 1 134 ? 54.047 32.571 86.703  1.000 64.840  0 117 PHE D CE1 1 ? 
ATOM   4783 C CE2 . PHE D 1 134 ? 55.108 34.688 86.423  1.000 60.770  0 117 PHE D CE2 1 ? 
ATOM   4784 C CZ  . PHE D 1 134 ? 54.381 33.812 87.198  1.000 60.500  0 117 PHE D CZ  1 ? 
ATOM   4785 N N   . LEU D 1 135 ? 57.278 30.137 81.528  1.000 52.880  0 118 LEU D N   1 ? 
ATOM   4786 C CA  . LEU D 1 135 ? 57.500 29.551 80.216  1.000 55.960  0 118 LEU D CA  1 ? 
ATOM   4787 C C   . LEU D 1 135 ? 56.197 28.929 79.720  1.000 55.970  0 118 LEU D C   1 ? 
ATOM   4788 O O   . LEU D 1 135 ? 55.511 28.274 80.496  1.000 55.390  0 118 LEU D O   1 ? 
ATOM   4789 C CB  . LEU D 1 135 ? 58.597 28.486 80.313  1.000 57.200  0 118 LEU D CB  1 ? 
ATOM   4790 C CG  . LEU D 1 135 ? 59.925 28.917 80.952  1.000 57.060  0 118 LEU D CG  1 ? 
ATOM   4791 C CD1 . LEU D 1 135 ? 60.937 27.771 80.922  1.000 56.200  0 118 LEU D CD1 1 ? 
ATOM   4792 C CD2 . LEU D 1 135 ? 60.503 30.158 80.286  1.000 53.060  0 118 LEU D CD2 1 ? 
ATOM   4793 N N   . MET D 1 136 ? 55.877 29.133 78.431  1.000 61.500  0 119 MET D N   1 ? 
ATOM   4794 C CA  A MET D 1 136 ? 54.755 28.459 77.794  0.500 59.790  0 119 MET D CA  1 ? 
ATOM   4795 C CA  B MET D 1 136 ? 54.763 28.457 77.782  0.500 58.560  0 119 MET D CA  1 ? 
ATOM   4796 C C   . MET D 1 136 ? 55.195 27.053 77.386  1.000 56.250  0 119 MET D C   1 ? 
ATOM   4797 O O   . MET D 1 136 ? 56.284 26.873 76.872  1.000 46.550  0 119 MET D O   1 ? 
ATOM   4798 C CB  A MET D 1 136 ? 54.280 29.207 76.540  0.500 60.600  0 119 MET D CB  1 ? 
ATOM   4799 C CB  B MET D 1 136 ? 54.351 29.141 76.475  0.500 57.520  0 119 MET D CB  1 ? 
ATOM   4800 C CG  A MET D 1 136 ? 53.977 30.689 76.739  0.500 61.570  0 119 MET D CG  1 ? 
ATOM   4801 C CG  B MET D 1 136 ? 53.710 30.496 76.638  0.500 57.060  0 119 MET D CG  1 ? 
ATOM   4802 S SD  A MET D 1 136 ? 52.299 31.101 77.268  0.500 59.620  0 119 MET D SD  1 ? 
ATOM   4803 S SD  B MET D 1 136 ? 53.307 31.175 75.017  0.500 51.980  0 119 MET D SD  1 ? 
ATOM   4804 C CE  A MET D 1 136 ? 52.255 32.797 76.672  0.500 58.190  0 119 MET D CE  1 ? 
ATOM   4805 C CE  B MET D 1 136 ? 52.862 29.653 74.172  0.500 50.410  0 119 MET D CE  1 ? 
ATOM   4806 N N   . PRO D 1 137 ? 54.356 26.010 77.562  1.000 65.590  0 120 PRO D N   1 ? 
ATOM   4807 C CA  . PRO D 1 137 ? 54.745 24.670 77.127  1.000 67.750  0 120 PRO D CA  1 ? 
ATOM   4808 C C   . PRO D 1 137 ? 54.771 24.632 75.601  1.000 64.640  0 120 PRO D C   1 ? 
ATOM   4809 O O   . PRO D 1 137 ? 54.221 25.517 74.941  1.000 56.830  0 120 PRO D O   1 ? 
ATOM   4810 C CB  . PRO D 1 137 ? 53.644 23.789 77.733  1.000 68.850  0 120 PRO D CB  1 ? 
ATOM   4811 C CG  . PRO D 1 137 ? 52.428 24.682 77.685  1.000 67.980  0 120 PRO D CG  1 ? 
ATOM   4812 C CD  . PRO D 1 137 ? 52.973 26.057 78.068  1.000 69.250  0 120 PRO D CD  1 ? 
ATOM   4813 N N   . SER D 1 138 ? 55.433 23.608 75.055  1.000 64.340  0 121 SER D N   1 ? 
ATOM   4814 C CA  . SER D 1 138 ? 55.448 23.399 73.618  1.000 68.450  0 121 SER D CA  1 ? 
ATOM   4815 C C   . SER D 1 138 ? 54.047 23.035 73.145  1.000 62.010  0 121 SER D C   1 ? 
ATOM   4816 O O   . SER D 1 138 ? 53.320 22.339 73.850  1.000 57.360  0 121 SER D O   1 ? 
ATOM   4817 C CB  . SER D 1 138 ? 56.437 22.334 73.235  1.000 73.370  0 121 SER D CB  1 ? 
ATOM   4818 O OG  . SER D 1 138 ? 56.292 21.992 71.863  1.000 87.910  0 121 SER D OG  1 ? 
ATOM   4819 N N   . LYS D 1 139 ? 53.693 23.479 71.935  1.000 62.860  0 122 LYS D N   1 ? 
ATOM   4820 C CA  . LYS D 1 139 ? 52.392 23.188 71.346  1.000 67.480  0 122 LYS D CA  1 ? 
ATOM   4821 C C   . LYS D 1 139 ? 52.118 21.680 71.393  1.000 61.950  0 122 LYS D C   1 ? 
ATOM   4822 O O   . LYS D 1 139 ? 50.990 21.249 71.606  1.000 64.000  0 122 LYS D O   1 ? 
ATOM   4823 C CB  . LYS D 1 139 ? 52.371 23.821 69.948  1.000 77.330  0 122 LYS D CB  1 ? 
ATOM   4824 C CG  . LYS D 1 139 ? 51.162 23.538 69.054  1.000 87.330  0 122 LYS D CG  1 ? 
ATOM   4825 C CD  . LYS D 1 139 ? 50.960 24.547 67.925  1.000 92.170  0 122 LYS D CD  1 ? 
ATOM   4826 C CE  . LYS D 1 139 ? 52.230 25.023 67.261  1.000 99.520  0 122 LYS D CE  1 ? 
ATOM   4827 N NZ  . LYS D 1 139 ? 52.981 23.978 66.558  1.000 102.590 0 122 LYS D NZ  1 ? 
ATOM   4828 N N   . GLU D 1 140 ? 53.176 20.881 71.257  1.000 58.140  0 123 GLU D N   1 ? 
ATOM   4829 C CA  . GLU D 1 140 ? 53.091 19.429 71.269  1.000 61.750  0 123 GLU D CA  1 ? 
ATOM   4830 C C   . GLU D 1 140 ? 52.508 18.905 72.584  1.000 58.090  0 123 GLU D C   1 ? 
ATOM   4831 O O   . GLU D 1 140 ? 51.858 17.861 72.592  1.000 61.200  0 123 GLU D O   1 ? 
ATOM   4832 C CB  . GLU D 1 140 ? 54.522 18.946 71.013  1.000 72.850  0 123 GLU D CB  1 ? 
ATOM   4833 C CG  . GLU D 1 140 ? 54.660 17.490 70.575  1.000 84.740  0 123 GLU D CG  1 ? 
ATOM   4834 C CD  . GLU D 1 140 ? 56.088 17.136 70.175  1.000 92.630  0 123 GLU D CD  1 ? 
ATOM   4835 O OE1 . GLU D 1 140 ? 56.949 18.047 70.161  1.000 91.860  0 123 GLU D OE1 1 ? 
ATOM   4836 O OE2 . GLU D 1 140 ? 56.353 15.949 69.886  1.000 95.610  0 123 GLU D OE2 1 ? 
ATOM   4837 N N   . TRP D 1 141 ? 52.758 19.613 73.695  1.000 54.320  0 124 TRP D N   1 ? 
ATOM   4838 C CA  . TRP D 1 141 ? 52.452 19.107 75.029  1.000 54.540  0 124 TRP D CA  1 ? 
ATOM   4839 C C   . TRP D 1 141 ? 51.423 19.994 75.740  1.000 50.840  0 124 TRP D C   1 ? 
ATOM   4840 O O   . TRP D 1 141 ? 51.213 19.874 76.949  1.000 45.740  0 124 TRP D O   1 ? 
ATOM   4841 C CB  . TRP D 1 141 ? 53.733 19.034 75.876  1.000 54.140  0 124 TRP D CB  1 ? 
ATOM   4842 C CG  . TRP D 1 141 ? 54.940 18.436 75.203  1.000 56.630  0 124 TRP D CG  1 ? 
ATOM   4843 C CD1 . TRP D 1 141 ? 56.150 19.052 75.058  1.000 53.030  0 124 TRP D CD1 1 ? 
ATOM   4844 C CD2 . TRP D 1 141 ? 55.094 17.108 74.649  1.000 56.760  0 124 TRP D CD2 1 ? 
ATOM   4845 N NE1 . TRP D 1 141 ? 57.032 18.219 74.427  1.000 57.130  0 124 TRP D NE1 1 ? 
ATOM   4846 C CE2 . TRP D 1 141 ? 56.420 17.019 74.166  1.000 55.340  0 124 TRP D CE2 1 ? 
ATOM   4847 C CE3 . TRP D 1 141 ? 54.252 15.999 74.500  1.000 59.680  0 124 TRP D CE3 1 ? 
ATOM   4848 C CZ2 . TRP D 1 141 ? 56.918 15.870 73.552  1.000 50.070  0 124 TRP D CZ2 1 ? 
ATOM   4849 C CZ3 . TRP D 1 141 ? 54.746 14.861 73.895  1.000 58.030  0 124 TRP D CZ3 1 ? 
ATOM   4850 C CH2 . TRP D 1 141 ? 56.065 14.798 73.434  1.000 54.630  0 124 TRP D CH2 1 ? 
ATOM   4851 N N   . SER D 1 142 ? 50.800 20.899 74.985  1.000 47.710  0 125 SER D N   1 ? 
ATOM   4852 C CA  . SER D 1 142 ? 50.035 21.991 75.555  1.000 53.510  0 125 SER D CA  1 ? 
ATOM   4853 C C   . SER D 1 142 ? 48.721 21.498 76.155  1.000 53.230  0 125 SER D C   1 ? 
ATOM   4854 O O   . SER D 1 142 ? 48.094 22.222 76.923  1.000 58.970  0 125 SER D O   1 ? 
ATOM   4855 C CB  . SER D 1 142 ? 49.787 23.047 74.515  1.000 54.870  0 125 SER D CB  1 ? 
ATOM   4856 O OG  . SER D 1 142 ? 49.334 22.455 73.306  1.000 51.830  0 125 SER D OG  1 ? 
ATOM   4857 N N   . PHE D 1 143 ? 48.309 20.276 75.805  1.000 51.280  0 126 PHE D N   1 ? 
ATOM   4858 C CA  . PHE D 1 143 ? 47.018 19.769 76.239  1.000 53.440  0 126 PHE D CA  1 ? 
ATOM   4859 C C   . PHE D 1 143 ? 47.183 18.632 77.252  1.000 54.200  0 126 PHE D C   1 ? 
ATOM   4860 O O   . PHE D 1 143 ? 46.171 18.136 77.758  1.000 60.950  0 126 PHE D O   1 ? 
ATOM   4861 C CB  . PHE D 1 143 ? 46.161 19.353 75.033  1.000 48.400  0 126 PHE D CB  1 ? 
ATOM   4862 C CG  . PHE D 1 143 ? 46.691 18.182 74.220  1.000 47.620  0 126 PHE D CG  1 ? 
ATOM   4863 C CD1 . PHE D 1 143 ? 46.390 16.870 74.571  1.000 47.530  0 126 PHE D CD1 1 ? 
ATOM   4864 C CD2 . PHE D 1 143 ? 47.484 18.395 73.095  1.000 48.720  0 126 PHE D CD2 1 ? 
ATOM   4865 C CE1 . PHE D 1 143 ? 46.884 15.807 73.825  1.000 49.420  0 126 PHE D CE1 1 ? 
ATOM   4866 C CE2 . PHE D 1 143 ? 47.961 17.328 72.347  1.000 48.250  0 126 PHE D CE2 1 ? 
ATOM   4867 C CZ  . PHE D 1 143 ? 47.668 16.038 72.714  1.000 48.100  0 126 PHE D CZ  1 ? 
ATOM   4868 N N   . ILE D 1 144 ? 48.429 18.246 77.576  1.000 48.620  0 127 ILE D N   1 ? 
ATOM   4869 C CA  . ILE D 1 144 ? 48.662 17.090 78.434  1.000 51.520  0 127 ILE D CA  1 ? 
ATOM   4870 C C   . ILE D 1 144 ? 48.914 17.527 79.876  1.000 52.080  0 127 ILE D C   1 ? 
ATOM   4871 O O   . ILE D 1 144 ? 49.272 18.675 80.164  1.000 50.960  0 127 ILE D O   1 ? 
ATOM   4872 C CB  . ILE D 1 144 ? 49.791 16.181 77.911  1.000 52.760  0 127 ILE D CB  1 ? 
ATOM   4873 C CG1 . ILE D 1 144 ? 51.135 16.870 77.870  1.000 54.970  0 127 ILE D CG1 1 ? 
ATOM   4874 C CG2 . ILE D 1 144 ? 49.433 15.613 76.539  1.000 56.790  0 127 ILE D CG2 1 ? 
ATOM   4875 C CD1 . ILE D 1 144 ? 52.290 15.905 77.676  1.000 61.450  0 127 ILE D CD1 1 ? 
ATOM   4876 N N   . SER D 1 145 ? 48.685 16.572 80.779  1.000 48.320  0 128 SER D N   1 ? 
ATOM   4877 C CA  . SER D 1 145 ? 49.035 16.723 82.175  1.000 50.600  0 128 SER D CA  1 ? 
ATOM   4878 C C   . SER D 1 145 ? 49.250 15.341 82.771  1.000 53.260  0 128 SER D C   1 ? 
ATOM   4879 O O   . SER D 1 145 ? 48.817 14.334 82.207  1.000 52.070  0 128 SER D O   1 ? 
ATOM   4880 C CB  . SER D 1 145 ? 47.985 17.484 82.936  1.000 53.090  0 128 SER D CB  1 ? 
ATOM   4881 O OG  . SER D 1 145 ? 46.903 16.638 83.299  1.000 54.040  0 128 SER D OG  1 ? 
ATOM   4882 N N   . SER D 1 146 ? 49.919 15.319 83.925  1.000 58.400  0 129 SER D N   1 ? 
ATOM   4883 C CA  . SER D 1 146 ? 50.073 14.101 84.699  1.000 62.620  0 129 SER D CA  1 ? 
ATOM   4884 C C   . SER D 1 146 ? 48.696 13.483 84.938  1.000 61.030  0 129 SER D C   1 ? 
ATOM   4885 O O   . SER D 1 146 ? 48.520 12.274 84.792  1.000 60.180  0 129 SER D O   1 ? 
ATOM   4886 C CB  . SER D 1 146 ? 50.805 14.366 86.002  1.000 68.300  0 129 SER D CB  1 ? 
ATOM   4887 O OG  . SER D 1 146 ? 52.139 14.817 85.794  1.000 65.970  0 129 SER D OG  1 ? 
ATOM   4888 N N   . SER D 1 147 ? 47.715 14.335 85.263  1.000 57.340  0 130 SER D N   1 ? 
ATOM   4889 C CA  . SER D 1 147 ? 46.374 13.875 85.593  1.000 58.330  0 130 SER D CA  1 ? 
ATOM   4890 C C   . SER D 1 147 ? 45.732 13.187 84.393  1.000 56.530  0 130 SER D C   1 ? 
ATOM   4891 O O   . SER D 1 147 ? 45.293 12.043 84.481  1.000 60.970  0 130 SER D O   1 ? 
ATOM   4892 C CB  . SER D 1 147 ? 45.514 15.010 86.084  1.000 52.940  0 130 SER D CB  1 ? 
ATOM   4893 O OG  . SER D 1 147 ? 45.956 15.430 87.363  1.000 49.580  0 130 SER D OG  1 ? 
ATOM   4894 N N   . LEU D 1 148 ? 45.695 13.909 83.273  1.000 54.640  0 131 LEU D N   1 ? 
ATOM   4895 C CA  . LEU D 1 148 ? 45.044 13.420 82.077  1.000 49.690  0 131 LEU D CA  1 ? 
ATOM   4896 C C   . LEU D 1 148 ? 45.763 12.165 81.594  1.000 53.910  0 131 LEU D C   1 ? 
ATOM   4897 O O   . LEU D 1 148 ? 45.116 11.179 81.247  1.000 54.290  0 131 LEU D O   1 ? 
ATOM   4898 C CB  . LEU D 1 148 ? 45.030 14.526 81.028  1.000 51.720  0 131 LEU D CB  1 ? 
ATOM   4899 C CG  . LEU D 1 148 ? 43.916 14.427 79.981  1.000 55.990  0 131 LEU D CG  1 ? 
ATOM   4900 C CD1 . LEU D 1 148 ? 42.536 14.382 80.629  1.000 53.440  0 131 LEU D CD1 1 ? 
ATOM   4901 C CD2 . LEU D 1 148 ? 43.999 15.590 79.005  1.000 56.630  0 131 LEU D CD2 1 ? 
ATOM   4902 N N   . VAL D 1 149 ? 47.101 12.194 81.625  1.000 54.880  0 132 VAL D N   1 ? 
ATOM   4903 C CA  . VAL D 1 149 ? 47.894 11.066 81.173  1.000 55.480  0 132 VAL D CA  1 ? 
ATOM   4904 C C   . VAL D 1 149 ? 47.518 9.820  81.974  1.000 55.430  0 132 VAL D C   1 ? 
ATOM   4905 O O   . VAL D 1 149 ? 47.385 8.741  81.403  1.000 59.800  0 132 VAL D O   1 ? 
ATOM   4906 C CB  . VAL D 1 149 ? 49.398 11.384 81.273  1.000 61.250  0 132 VAL D CB  1 ? 
ATOM   4907 C CG1 . VAL D 1 149 ? 50.255 10.137 81.119  1.000 61.960  0 132 VAL D CG1 1 ? 
ATOM   4908 C CG2 . VAL D 1 149 ? 49.816 12.433 80.249  1.000 62.690  0 132 VAL D CG2 1 ? 
ATOM   4909 N N   . LYS D 1 150 ? 47.330 9.974  83.290  1.000 54.990  0 133 LYS D N   1 ? 
ATOM   4910 C CA  . LYS D 1 150 ? 47.006 8.844  84.151  1.000 58.210  0 133 LYS D CA  1 ? 
ATOM   4911 C C   . LYS D 1 150 ? 45.568 8.377  83.924  1.000 56.540  0 133 LYS D C   1 ? 
ATOM   4912 O O   . LYS D 1 150 ? 45.335 7.172  83.801  1.000 49.460  0 133 LYS D O   1 ? 
ATOM   4913 C CB  . LYS D 1 150 ? 47.190 9.151  85.642  1.000 61.100  0 133 LYS D CB  1 ? 
ATOM   4914 C CG  . LYS D 1 150 ? 48.637 9.149  86.165  1.000 62.580  0 133 LYS D CG  1 ? 
ATOM   4915 C CD  . LYS D 1 150 ? 48.746 9.550  87.633  1.000 58.610  0 133 LYS D CD  1 ? 
ATOM   4916 C CE  . LYS D 1 150 ? 47.974 10.806 87.934  1.000 59.500  0 133 LYS D CE  1 ? 
ATOM   4917 N NZ  . LYS D 1 150 ? 48.385 11.429 89.190  1.000 63.910  0 133 LYS D NZ  1 ? 
ATOM   4918 N N   . GLU D 1 151 ? 44.612 9.321  83.906  1.000 56.460  0 134 GLU D N   1 ? 
ATOM   4919 C CA  . GLU D 1 151 ? 43.215 8.972  83.686  1.000 62.170  0 134 GLU D CA  1 ? 
ATOM   4920 C C   . GLU D 1 151 ? 43.119 8.182  82.389  1.000 59.480  0 134 GLU D C   1 ? 
ATOM   4921 O O   . GLU D 1 151 ? 42.518 7.107  82.358  1.000 55.720  0 134 GLU D O   1 ? 
ATOM   4922 C CB  . GLU D 1 151 ? 42.237 10.146 83.596  1.000 69.720  0 134 GLU D CB  1 ? 
ATOM   4923 C CG  . GLU D 1 151 ? 40.765 9.723  83.618  1.000 75.310  0 134 GLU D CG  1 ? 
ATOM   4924 C CD  . GLU D 1 151 ? 40.327 8.710  84.682  1.000 85.020  0 134 GLU D CD  1 ? 
ATOM   4925 O OE1 . GLU D 1 151 ? 40.611 8.899  85.889  1.000 83.870  0 134 GLU D OE1 1 ? 
ATOM   4926 O OE2 . GLU D 1 151 ? 39.672 7.710  84.303  1.000 91.910  0 134 GLU D OE2 1 ? 
ATOM   4927 N N   . VAL D 1 152 ? 43.766 8.709  81.344  1.000 56.790  0 135 VAL D N   1 ? 
ATOM   4928 C CA  . VAL D 1 152 ? 43.788 8.047  80.048  1.000 57.110  0 135 VAL D CA  1 ? 
ATOM   4929 C C   . VAL D 1 152 ? 44.378 6.642  80.192  1.000 53.240  0 135 VAL D C   1 ? 
ATOM   4930 O O   . VAL D 1 152 ? 43.812 5.684  79.668  1.000 49.040  0 135 VAL D O   1 ? 
ATOM   4931 C CB  . VAL D 1 152 ? 44.538 8.881  78.989  1.000 55.990  0 135 VAL D CB  1 ? 
ATOM   4932 C CG1 . VAL D 1 152 ? 44.825 8.086  77.720  1.000 58.820  0 135 VAL D CG1 1 ? 
ATOM   4933 C CG2 . VAL D 1 152 ? 43.763 10.148 78.640  1.000 55.640  0 135 VAL D CG2 1 ? 
ATOM   4934 N N   . ALA D 1 153 ? 45.514 6.528  80.895  1.000 52.200  0 136 ALA D N   1 ? 
ATOM   4935 C CA  . ALA D 1 153 ? 46.203 5.254  81.039  1.000 54.640  0 136 ALA D CA  1 ? 
ATOM   4936 C C   . ALA D 1 153 ? 45.348 4.284  81.854  1.000 55.380  0 136 ALA D C   1 ? 
ATOM   4937 O O   . ALA D 1 153 ? 45.248 3.109  81.508  1.000 56.920  0 136 ALA D O   1 ? 
ATOM   4938 C CB  . ALA D 1 153 ? 47.568 5.456  81.665  1.000 52.880  0 136 ALA D CB  1 ? 
ATOM   4939 N N   . ARG D 1 154 ? 44.697 4.798  82.908  1.000 58.410  0 137 ARG D N   1 ? 
ATOM   4940 C CA  . ARG D 1 154 ? 43.876 3.993  83.801  1.000 61.920  0 137 ARG D CA  1 ? 
ATOM   4941 C C   . ARG D 1 154 ? 42.785 3.232  83.046  1.000 60.910  0 137 ARG D C   1 ? 
ATOM   4942 O O   . ARG D 1 154 ? 42.310 2.216  83.546  1.000 63.160  0 137 ARG D O   1 ? 
ATOM   4943 C CB  . ARG D 1 154 ? 43.239 4.862  84.887  1.000 71.160  0 137 ARG D CB  1 ? 
ATOM   4944 C CG  . ARG D 1 154 ? 42.447 4.079  85.924  1.000 79.760  0 137 ARG D CG  1 ? 
ATOM   4945 C CD  . ARG D 1 154 ? 42.017 4.964  87.082  1.000 88.030  0 137 ARG D CD  1 ? 
ATOM   4946 N NE  . ARG D 1 154 ? 43.125 5.254  88.002  1.000 92.840  0 137 ARG D NE  1 ? 
ATOM   4947 C CZ  . ARG D 1 154 ? 43.806 6.398  88.113  1.000 90.260  0 137 ARG D CZ  1 ? 
ATOM   4948 N NH1 . ARG D 1 154 ? 43.653 7.386  87.245  1.000 84.290  0 137 ARG D NH1 1 ? 
ATOM   4949 N NH2 . ARG D 1 154 ? 44.681 6.532  89.095  1.000 93.150  0 137 ARG D NH2 1 ? 
ATOM   4950 N N   . HIS D 1 155 ? 42.397 3.709  81.854  1.000 56.190  0 138 HIS D N   1 ? 
ATOM   4951 C CA  . HIS D 1 155 ? 41.493 2.968  80.988  1.000 55.340  0 138 HIS D CA  1 ? 
ATOM   4952 C C   . HIS D 1 155 ? 42.192 2.529  79.699  1.000 54.780  0 138 HIS D C   1 ? 
ATOM   4953 O O   . HIS D 1 155 ? 41.568 2.477  78.642  1.000 49.730  0 138 HIS D O   1 ? 
ATOM   4954 C CB  . HIS D 1 155 ? 40.261 3.815  80.668  1.000 55.910  0 138 HIS D CB  1 ? 
ATOM   4955 C CG  . HIS D 1 155 ? 39.508 4.251  81.873  1.000 58.070  0 138 HIS D CG  1 ? 
ATOM   4956 N ND1 . HIS D 1 155 ? 38.495 3.504  82.433  1.000 59.950  0 138 HIS D ND1 1 ? 
ATOM   4957 C CD2 . HIS D 1 155 ? 39.610 5.361  82.610  1.000 60.240  0 138 HIS D CD2 1 ? 
ATOM   4958 C CE1 . HIS D 1 155 ? 38.002 4.159  83.474  1.000 63.640  0 138 HIS D CE1 1 ? 
ATOM   4959 N NE2 . HIS D 1 155 ? 38.669 5.291  83.601  1.000 64.720  0 138 HIS D NE2 1 ? 
ATOM   4960 N N   . ALA D 1 156 ? 43.491 2.226  79.784  1.000 55.400  0 139 ALA D N   1 ? 
ATOM   4961 C CA  . ALA D 1 156 ? 44.227 1.596  78.697  1.000 59.830  0 139 ALA D CA  1 ? 
ATOM   4962 C C   . ALA D 1 156 ? 44.243 2.442  77.422  1.000 58.620  0 139 ALA D C   1 ? 
ATOM   4963 O O   . ALA D 1 156 ? 44.420 1.891  76.338  1.000 56.810  0 139 ALA D O   1 ? 
ATOM   4964 C CB  . ALA D 1 156 ? 43.654 0.215  78.427  1.000 62.390  0 139 ALA D CB  1 ? 
ATOM   4965 N N   . GLY D 1 157 ? 44.082 3.768  77.546  1.000 56.750  0 140 GLY D N   1 ? 
ATOM   4966 C CA  . GLY D 1 157 ? 44.349 4.671  76.437  1.000 55.860  0 140 GLY D CA  1 ? 
ATOM   4967 C C   . GLY D 1 157 ? 45.854 4.778  76.207  1.000 54.960  0 140 GLY D C   1 ? 
ATOM   4968 O O   . GLY D 1 157 ? 46.630 4.489  77.114  1.000 52.440  0 140 GLY D O   1 ? 
ATOM   4969 N N   . ASP D 1 158 ? 46.255 5.192  75.000  1.000 56.480  0 141 ASP D N   1 ? 
ATOM   4970 C CA  . ASP D 1 158 ? 47.658 5.177  74.606  1.000 62.550  0 141 ASP D CA  1 ? 
ATOM   4971 C C   . ASP D 1 158 ? 48.342 6.501  74.960  1.000 62.830  0 141 ASP D C   1 ? 
ATOM   4972 O O   . ASP D 1 158 ? 47.973 7.561  74.452  1.000 64.560  0 141 ASP D O   1 ? 
ATOM   4973 C CB  . ASP D 1 158 ? 47.804 4.846  73.130  1.000 66.720  0 141 ASP D CB  1 ? 
ATOM   4974 C CG  . ASP D 1 158 ? 49.236 4.807  72.619  1.000 71.910  0 141 ASP D CG  1 ? 
ATOM   4975 O OD1 . ASP D 1 158 ? 50.156 5.038  73.430  1.000 71.000  0 141 ASP D OD1 1 ? 
ATOM   4976 O OD2 . ASP D 1 158 ? 49.415 4.552  71.410  1.000 89.340  0 141 ASP D OD2 1 ? 
ATOM   4977 N N   . VAL D 1 159 ? 49.384 6.411  75.796  1.000 63.020  0 142 VAL D N   1 ? 
ATOM   4978 C CA  . VAL D 1 159 ? 50.054 7.578  76.351  1.000 62.480  0 142 VAL D CA  1 ? 
ATOM   4979 C C   . VAL D 1 159 ? 51.563 7.440  76.169  1.000 57.960  0 142 VAL D C   1 ? 
ATOM   4980 O O   . VAL D 1 159 ? 52.328 7.985  76.958  1.000 58.960  0 142 VAL D O   1 ? 
ATOM   4981 C CB  . VAL D 1 159 ? 49.710 7.778  77.840  1.000 61.730  0 142 VAL D CB  1 ? 
ATOM   4982 C CG1 . VAL D 1 159 ? 48.257 8.193  78.042  1.000 65.450  0 142 VAL D CG1 1 ? 
ATOM   4983 C CG2 . VAL D 1 159 ? 50.041 6.545  78.673  1.000 64.270  0 142 VAL D CG2 1 ? 
ATOM   4984 N N   . THR D 1 160 ? 51.976 6.726  75.117  1.000 57.510  0 143 THR D N   1 ? 
ATOM   4985 C CA  . THR D 1 160 ? 53.382 6.436  74.876  1.000 58.700  0 143 THR D CA  1 ? 
ATOM   4986 C C   . THR D 1 160 ? 54.071 7.685  74.332  1.000 60.110  0 143 THR D C   1 ? 
ATOM   4987 O O   . THR D 1 160 ? 55.251 7.900  74.592  1.000 60.180  0 143 THR D O   1 ? 
ATOM   4988 C CB  . THR D 1 160 ? 53.516 5.235  73.935  1.000 61.750  0 143 THR D CB  1 ? 
ATOM   4989 O OG1 . THR D 1 160 ? 52.642 5.415  72.824  1.000 58.160  0 143 THR D OG1 1 ? 
ATOM   4990 C CG2 . THR D 1 160 ? 53.119 3.929  74.600  1.000 62.780  0 143 THR D CG2 1 ? 
ATOM   4991 N N   . HIS D 1 161 ? 53.315 8.520  73.607  1.000 64.130  0 144 HIS D N   1 ? 
ATOM   4992 C CA  . HIS D 1 161 ? 53.844 9.750  73.034  1.000 63.300  0 144 HIS D CA  1 ? 
ATOM   4993 C C   . HIS D 1 161 ? 54.201 10.762 74.122  1.000 58.520  0 144 HIS D C   1 ? 
ATOM   4994 O O   . HIS D 1 161 ? 55.041 11.623 73.889  1.000 62.150  0 144 HIS D O   1 ? 
ATOM   4995 C CB  . HIS D 1 161 ? 52.843 10.368 72.046  1.000 66.980  0 144 HIS D CB  1 ? 
ATOM   4996 C CG  . HIS D 1 161 ? 53.394 11.511 71.239  1.000 77.880  0 144 HIS D CG  1 ? 
ATOM   4997 N ND1 . HIS D 1 161 ? 54.660 11.523 70.688  1.000 83.150  0 144 HIS D ND1 1 ? 
ATOM   4998 C CD2 . HIS D 1 161 ? 52.832 12.682 70.885  1.000 81.830  0 144 HIS D CD2 1 ? 
ATOM   4999 C CE1 . HIS D 1 161 ? 54.850 12.664 70.036  1.000 79.060  0 144 HIS D CE1 1 ? 
ATOM   5000 N NE2 . HIS D 1 161 ? 53.752 13.384 70.146  1.000 81.520  0 144 HIS D NE2 1 ? 
ATOM   5001 N N   . PHE D 1 162 ? 53.576 10.657 75.304  1.000 56.190  0 145 PHE D N   1 ? 
ATOM   5002 C CA  . PHE D 1 162 ? 53.593 11.731 76.289  1.000 55.610  0 145 PHE D CA  1 ? 
ATOM   5003 C C   . PHE D 1 162 ? 54.611 11.513 77.414  1.000 59.970  0 145 PHE D C   1 ? 
ATOM   5004 O O   . PHE D 1 162 ? 54.925 12.449 78.150  1.000 55.320  0 145 PHE D O   1 ? 
ATOM   5005 C CB  . PHE D 1 162 ? 52.184 11.825 76.881  1.000 55.490  0 145 PHE D CB  1 ? 
ATOM   5006 C CG  . PHE D 1 162 ? 51.078 12.047 75.858  1.000 52.290  0 145 PHE D CG  1 ? 
ATOM   5007 C CD1 . PHE D 1 162 ? 51.205 13.013 74.867  1.000 50.200  0 145 PHE D CD1 1 ? 
ATOM   5008 C CD2 . PHE D 1 162 ? 49.923 11.272 75.884  1.000 52.200  0 145 PHE D CD2 1 ? 
ATOM   5009 C CE1 . PHE D 1 162 ? 50.197 13.208 73.938  1.000 50.570  0 145 PHE D CE1 1 ? 
ATOM   5010 C CE2 . PHE D 1 162 ? 48.917 11.471 74.958  1.000 52.630  0 145 PHE D CE2 1 ? 
ATOM   5011 C CZ  . PHE D 1 162 ? 49.059 12.434 73.982  1.000 53.430  0 145 PHE D CZ  1 ? 
ATOM   5012 N N   . LEU D 1 163 ? 55.110 10.281 77.573  1.000 62.630  0 146 LEU D N   1 ? 
ATOM   5013 C CA  . LEU D 1 163 ? 55.997 9.957  78.679  1.000 60.570  0 146 LEU D CA  1 ? 
ATOM   5014 C C   . LEU D 1 163 ? 57.318 9.409  78.149  1.000 62.740  0 146 LEU D C   1 ? 
ATOM   5015 O O   . LEU D 1 163 ? 57.338 8.706  77.140  1.000 67.540  0 146 LEU D O   1 ? 
ATOM   5016 C CB  . LEU D 1 163 ? 55.320 8.928  79.579  1.000 58.950  0 146 LEU D CB  1 ? 
ATOM   5017 C CG  . LEU D 1 163 ? 53.936 9.310  80.104  1.000 56.400  0 146 LEU D CG  1 ? 
ATOM   5018 C CD1 . LEU D 1 163 ? 53.331 8.133  80.854  1.000 55.790  0 146 LEU D CD1 1 ? 
ATOM   5019 C CD2 . LEU D 1 163 ? 54.037 10.549 80.980  1.000 56.500  0 146 LEU D CD2 1 ? 
ATOM   5020 N N   . PRO D 1 164 ? 58.456 9.672  78.832  1.000 62.490  0 147 PRO D N   1 ? 
ATOM   5021 C CA  . PRO D 1 164 ? 59.679 8.919  78.558  1.000 58.980  0 147 PRO D CA  1 ? 
ATOM   5022 C C   . PRO D 1 164 ? 59.472 7.465  78.985  1.000 56.520  0 147 PRO D C   1 ? 
ATOM   5023 O O   . PRO D 1 164 ? 58.641 7.182  79.838  1.000 54.850  0 147 PRO D O   1 ? 
ATOM   5024 C CB  . PRO D 1 164 ? 60.736 9.661  79.382  1.000 57.870  0 147 PRO D CB  1 ? 
ATOM   5025 C CG  . PRO D 1 164 ? 59.943 10.257 80.527  1.000 61.360  0 147 PRO D CG  1 ? 
ATOM   5026 C CD  . PRO D 1 164 ? 58.613 10.656 79.920  1.000 60.620  0 147 PRO D CD  1 ? 
ATOM   5027 N N   . ALA D 1 165 ? 60.249 6.551  78.395  1.000 64.050  0 148 ALA D N   1 ? 
ATOM   5028 C CA  . ALA D 1 165 ? 59.986 5.121  78.480  1.000 66.810  0 148 ALA D CA  1 ? 
ATOM   5029 C C   . ALA D 1 165 ? 60.020 4.618  79.920  1.000 68.970  0 148 ALA D C   1 ? 
ATOM   5030 O O   . ALA D 1 165 ? 59.205 3.776  80.297  1.000 65.670  0 148 ALA D O   1 ? 
ATOM   5031 C CB  . ALA D 1 165 ? 60.981 4.371  77.627  1.000 71.670  0 148 ALA D CB  1 ? 
ATOM   5032 N N   . ASN D 1 166 ? 60.974 5.119  80.716  1.000 76.680  0 149 ASN D N   1 ? 
ATOM   5033 C CA  . ASN D 1 166 ? 61.092 4.697  82.104  1.000 82.060  0 149 ASN D CA  1 ? 
ATOM   5034 C C   . ASN D 1 166 ? 59.768 4.947  82.821  1.000 78.950  0 149 ASN D C   1 ? 
ATOM   5035 O O   . ASN D 1 166 ? 59.286 4.080  83.547  1.000 85.130  0 149 ASN D O   1 ? 
ATOM   5036 C CB  . ASN D 1 166 ? 62.273 5.351  82.820  1.000 88.620  0 149 ASN D CB  1 ? 
ATOM   5037 C CG  . ASN D 1 166 ? 62.134 6.848  82.983  1.000 92.440  0 149 ASN D CG  1 ? 
ATOM   5038 O OD1 . ASN D 1 166 ? 62.324 7.598  82.019  1.000 95.020  0 149 ASN D OD1 1 ? 
ATOM   5039 N ND2 . ASN D 1 166 ? 61.851 7.304  84.196  1.000 91.590  0 149 ASN D ND2 1 ? 
ATOM   5040 N N   . VAL D 1 167 ? 59.181 6.128  82.586  1.000 73.880  0 150 VAL D N   1 ? 
ATOM   5041 C CA  . VAL D 1 167 ? 57.926 6.510  83.211  1.000 67.590  0 150 VAL D CA  1 ? 
ATOM   5042 C C   . VAL D 1 167 ? 56.803 5.646  82.647  1.000 62.450  0 150 VAL D C   1 ? 
ATOM   5043 O O   . VAL D 1 167 ? 55.951 5.172  83.392  1.000 61.840  0 150 VAL D O   1 ? 
ATOM   5044 C CB  . VAL D 1 167 ? 57.641 8.011  83.008  1.000 67.940  0 150 VAL D CB  1 ? 
ATOM   5045 C CG1 . VAL D 1 167 ? 56.255 8.407  83.501  1.000 68.600  0 150 VAL D CG1 1 ? 
ATOM   5046 C CG2 . VAL D 1 167 ? 58.704 8.879  83.670  1.000 67.890  0 150 VAL D CG2 1 ? 
ATOM   5047 N N   . HIS D 1 168 ? 56.794 5.462  81.323  1.000 65.450  0 151 HIS D N   1 ? 
ATOM   5048 C CA  . HIS D 1 168 ? 55.736 4.696  80.685  1.000 69.650  0 151 HIS D CA  1 ? 
ATOM   5049 C C   . HIS D 1 168 ? 55.741 3.267  81.227  1.000 70.990  0 151 HIS D C   1 ? 
ATOM   5050 O O   . HIS D 1 168 ? 54.687 2.693  81.476  1.000 77.500  0 151 HIS D O   1 ? 
ATOM   5051 C CB  . HIS D 1 168 ? 55.839 4.718  79.154  1.000 69.380  0 151 HIS D CB  1 ? 
ATOM   5052 C CG  . HIS D 1 168 ? 54.660 4.050  78.528  1.000 69.510  0 151 HIS D CG  1 ? 
ATOM   5053 N ND1 . HIS D 1 168 ? 54.618 2.699  78.265  1.000 71.130  0 151 HIS D ND1 1 ? 
ATOM   5054 C CD2 . HIS D 1 168 ? 53.457 4.529  78.182  1.000 69.190  0 151 HIS D CD2 1 ? 
ATOM   5055 C CE1 . HIS D 1 168 ? 53.431 2.391  77.758  1.000 70.800  0 151 HIS D CE1 1 ? 
ATOM   5056 N NE2 . HIS D 1 168 ? 52.712 3.487  77.699  1.000 68.080  0 151 HIS D NE2 1 ? 
ATOM   5057 N N   . GLN D 1 169 ? 56.932 2.697  81.418  1.000 71.310  0 152 GLN D N   1 ? 
ATOM   5058 C CA  . GLN D 1 169 ? 57.029 1.342  81.924  1.000 70.000  0 152 GLN D CA  1 ? 
ATOM   5059 C C   . GLN D 1 169 ? 56.483 1.311  83.350  1.000 62.330  0 152 GLN D C   1 ? 
ATOM   5060 O O   . GLN D 1 169 ? 55.622 0.496  83.666  1.000 57.690  0 152 GLN D O   1 ? 
ATOM   5061 C CB  . GLN D 1 169 ? 58.469 0.843  81.805  1.000 81.520  0 152 GLN D CB  1 ? 
ATOM   5062 C CG  . GLN D 1 169 ? 58.569 -0.675 81.710  1.000 89.840  0 152 GLN D CG  1 ? 
ATOM   5063 C CD  . GLN D 1 169 ? 59.995 -1.180 81.691  1.000 92.290  0 152 GLN D CD  1 ? 
ATOM   5064 O OE1 . GLN D 1 169 ? 60.758 -0.919 80.754  1.000 103.530 0 152 GLN D OE1 1 ? 
ATOM   5065 N NE2 . GLN D 1 169 ? 60.365 -1.918 82.727  1.000 88.800  0 152 GLN D NE2 1 ? 
ATOM   5066 N N   . ALA D 1 170 ? 56.958 2.230  84.200  1.000 59.740  0 153 ALA D N   1 ? 
ATOM   5067 C CA  . ALA D 1 170 ? 56.527 2.290  85.588  1.000 59.630  0 153 ALA D CA  1 ? 
ATOM   5068 C C   . ALA D 1 170 ? 55.003 2.327  85.675  1.000 67.630  0 153 ALA D C   1 ? 
ATOM   5069 O O   . ALA D 1 170 ? 54.399 1.566  86.424  1.000 68.610  0 153 ALA D O   1 ? 
ATOM   5070 C CB  . ALA D 1 170 ? 57.132 3.492  86.264  1.000 58.340  0 153 ALA D CB  1 ? 
ATOM   5071 N N   . LEU D 1 171 ? 54.393 3.225  84.895  1.000 73.100  0 154 LEU D N   1 ? 
ATOM   5072 C CA  . LEU D 1 171 ? 52.958 3.462  84.936  1.000 72.940  0 154 LEU D CA  1 ? 
ATOM   5073 C C   . LEU D 1 171 ? 52.185 2.183  84.616  1.000 72.250  0 154 LEU D C   1 ? 
ATOM   5074 O O   . LEU D 1 171 ? 51.253 1.831  85.337  1.000 67.120  0 154 LEU D O   1 ? 
ATOM   5075 C CB  . LEU D 1 171 ? 52.639 4.580  83.943  1.000 74.190  0 154 LEU D CB  1 ? 
ATOM   5076 C CG  . LEU D 1 171 ? 51.177 5.029  83.862  1.000 67.010  0 154 LEU D CG  1 ? 
ATOM   5077 C CD1 . LEU D 1 171 ? 50.641 5.488  85.207  1.000 64.770  0 154 LEU D CD1 1 ? 
ATOM   5078 C CD2 . LEU D 1 171 ? 51.068 6.140  82.836  1.000 71.690  0 154 LEU D CD2 1 ? 
ATOM   5079 N N   . MET D 1 172 ? 52.570 1.505  83.525  1.000 76.480  0 155 MET D N   1 ? 
ATOM   5080 C CA  . MET D 1 172 ? 51.959 0.244  83.126  1.000 81.760  0 155 MET D CA  1 ? 
ATOM   5081 C C   . MET D 1 172 ? 51.979 -0.744 84.290  1.000 90.170  0 155 MET D C   1 ? 
ATOM   5082 O O   . MET D 1 172 ? 50.989 -1.428 84.552  1.000 95.750  0 155 MET D O   1 ? 
ATOM   5083 C CB  . MET D 1 172 ? 52.709 -0.406 81.956  1.000 81.220  0 155 MET D CB  1 ? 
ATOM   5084 C CG  . MET D 1 172 ? 52.662 0.365  80.650  1.000 81.920  0 155 MET D CG  1 ? 
ATOM   5085 S SD  . MET D 1 172 ? 50.997 0.825  80.131  1.000 76.040  0 155 MET D SD  1 ? 
ATOM   5086 C CE  . MET D 1 172 ? 50.864 2.488  80.803  1.000 77.380  0 155 MET D CE  1 ? 
ATOM   5087 N N   . GLU D 1 173 ? 53.124 -0.807 84.979  1.000 92.790  0 156 GLU D N   1 ? 
ATOM   5088 C CA  . GLU D 1 173 ? 53.305 -1.723 86.091  1.000 92.790  0 156 GLU D CA  1 ? 
ATOM   5089 C C   . GLU D 1 173 ? 52.371 -1.336 87.236  1.000 85.040  0 156 GLU D C   1 ? 
ATOM   5090 O O   . GLU D 1 173 ? 51.842 -2.217 87.906  1.000 85.890  0 156 GLU D O   1 ? 
ATOM   5091 C CB  . GLU D 1 173 ? 54.768 -1.755 86.538  1.000 104.110 0 156 GLU D CB  1 ? 
ATOM   5092 C CG  . GLU D 1 173 ? 55.112 -2.994 87.361  1.000 113.920 0 156 GLU D CG  1 ? 
ATOM   5093 C CD  . GLU D 1 173 ? 54.896 -4.309 86.622  1.000 121.480 0 156 GLU D CD  1 ? 
ATOM   5094 O OE1 . GLU D 1 173 ? 55.683 -4.603 85.697  1.000 122.000 0 156 GLU D OE1 1 ? 
ATOM   5095 O OE2 . GLU D 1 173 ? 53.925 -5.031 86.948  1.000 119.960 0 156 GLU D OE2 1 ? 
ATOM   5096 N N   . LYS D 1 174 ? 52.162 -0.026 87.439  1.000 82.230  0 157 LYS D N   1 ? 
ATOM   5097 C CA  . LYS D 1 174 ? 51.314 0.478  88.512  1.000 83.480  0 157 LYS D CA  1 ? 
ATOM   5098 C C   . LYS D 1 174 ? 49.861 0.073  88.306  1.000 83.510  0 157 LYS D C   1 ? 
ATOM   5099 O O   . LYS D 1 174 ? 49.118 -0.036 89.278  1.000 90.980  0 157 LYS D O   1 ? 
ATOM   5100 C CB  . LYS D 1 174 ? 51.309 2.004  88.645  1.000 80.600  0 157 LYS D CB  1 ? 
ATOM   5101 C CG  . LYS D 1 174 ? 52.329 2.554  89.617  1.000 87.500  0 157 LYS D CG  1 ? 
ATOM   5102 C CD  . LYS D 1 174 ? 51.934 2.439  91.084  1.000 85.710  0 157 LYS D CD  1 ? 
ATOM   5103 C CE  . LYS D 1 174 ? 53.040 2.937  91.962  1.000 86.120  0 157 LYS D CE  1 ? 
ATOM   5104 N NZ  . LYS D 1 174 ? 52.535 3.481  93.221  1.000 84.960  0 157 LYS D NZ  1 ? 
ATOM   5105 N N   . LEU D 1 175 ? 49.462 -0.126 87.045  1.000 83.900  0 158 LEU D N   1 ? 
ATOM   5106 C CA  . LEU D 1 175 ? 48.070 -0.389 86.718  1.000 87.850  0 158 LEU D CA  1 ? 
ATOM   5107 C C   . LEU D 1 175 ? 47.845 -1.884 86.496  1.000 90.140  0 158 LEU D C   1 ? 
ATOM   5108 O O   . LEU D 1 175 ? 47.086 -2.279 85.614  1.000 93.890  0 158 LEU D O   1 ? 
ATOM   5109 C CB  . LEU D 1 175 ? 47.709 0.455  85.496  1.000 89.680  0 158 LEU D CB  1 ? 
ATOM   5110 C CG  . LEU D 1 175 ? 47.821 1.972  85.675  1.000 91.940  0 158 LEU D CG  1 ? 
ATOM   5111 C CD1 . LEU D 1 175 ? 47.642 2.671  84.336  1.000 95.210  0 158 LEU D CD1 1 ? 
ATOM   5112 C CD2 . LEU D 1 175 ? 46.817 2.504  86.690  1.000 90.880  0 158 LEU D CD2 1 ? 
ATOM   5113 N N   . LYS D 1 176 ? 48.496 -2.711 87.324  1.000 97.270  0 159 LYS D N   1 ? 
ATOM   5114 C CA  . LYS D 1 176 ? 48.267 -4.147 87.353  1.000 95.950  0 159 LYS D CA  1 ? 
ATOM   5115 C C   . LYS D 1 176 ? 48.242 -4.619 88.815  1.000 98.350  0 159 LYS D C   1 ? 
ATOM   5116 O O   . LYS D 1 176 ? 47.187 -5.143 89.226  1.000 108.430 0 159 LYS D O   1 ? 
ATOM   5117 C CB  . LYS D 1 176 ? 49.368 -4.889 86.590  1.000 97.590  0 159 LYS D CB  1 ? 
ATOM   5118 C CG  . LYS D 1 176 ? 49.418 -4.571 85.108  1.000 103.700 0 159 LYS D CG  1 ? 
ATOM   5119 C CD  . LYS D 1 176 ? 50.799 -4.750 84.497  1.000 109.200 0 159 LYS D CD  1 ? 
ATOM   5120 C CE  . LYS D 1 176 ? 51.278 -6.160 84.592  1.000 112.600 0 159 LYS D CE  1 ? 
ATOM   5121 N NZ  . LYS D 1 176 ? 52.373 -6.393 83.648  1.000 117.020 0 159 LYS D NZ  1 ? 
ATOM   5122 N N   . MET E 1 18  ? 16.677 14.762 58.775  1.000 96.620  0 1   MET E N   1 ? 
ATOM   5123 C CA  . MET E 1 18  ? 17.009 14.567 57.336  1.000 97.530  0 1   MET E CA  1 ? 
ATOM   5124 C C   . MET E 1 18  ? 18.120 15.548 56.950  1.000 83.970  0 1   MET E C   1 ? 
ATOM   5125 O O   . MET E 1 18  ? 19.158 15.580 57.607  1.000 74.990  0 1   MET E O   1 ? 
ATOM   5126 C CB  . MET E 1 18  ? 15.758 14.671 56.446  1.000 101.750 0 1   MET E CB  1 ? 
ATOM   5127 C CG  . MET E 1 18  ? 14.874 15.886 56.696  1.000 105.740 0 1   MET E CG  1 ? 
ATOM   5128 S SD  . MET E 1 18  ? 13.812 16.255 55.285  1.000 115.090 0 1   MET E SD  1 ? 
ATOM   5129 C CE  . MET E 1 18  ? 14.902 17.083 54.118  1.000 108.060 0 1   MET E CE  1 ? 
ATOM   5130 N N   . SER E 1 19  ? 17.880 16.363 55.914  1.000 79.050  0 2   SER E N   1 ? 
ATOM   5131 C CA  . SER E 1 19  ? 18.919 17.143 55.264  1.000 68.070  0 2   SER E CA  1 ? 
ATOM   5132 C C   . SER E 1 19  ? 19.392 18.294 56.147  1.000 60.930  0 2   SER E C   1 ? 
ATOM   5133 O O   . SER E 1 19  ? 18.607 18.909 56.871  1.000 63.900  0 2   SER E O   1 ? 
ATOM   5134 C CB  . SER E 1 19  ? 18.450 17.656 53.941  1.000 67.090  0 2   SER E CB  1 ? 
ATOM   5135 O OG  . SER E 1 19  ? 19.408 18.552 53.401  1.000 75.810  0 2   SER E OG  1 ? 
ATOM   5136 N N   . THR E 1 20  ? 20.699 18.565 56.061  1.000 49.620  0 3   THR E N   1 ? 
ATOM   5137 C CA  . THR E 1 20  ? 21.311 19.681 56.756  1.000 45.630  0 3   THR E CA  1 ? 
ATOM   5138 C C   . THR E 1 20  ? 22.062 20.544 55.749  1.000 38.800  0 3   THR E C   1 ? 
ATOM   5139 O O   . THR E 1 20  ? 22.719 20.029 54.848  1.000 35.440  0 3   THR E O   1 ? 
ATOM   5140 C CB  . THR E 1 20  ? 22.258 19.178 57.834  1.000 42.310  0 3   THR E CB  1 ? 
ATOM   5141 O OG1 . THR E 1 20  ? 23.122 18.306 57.120  1.000 39.520  0 3   THR E OG1 1 ? 
ATOM   5142 C CG2 . THR E 1 20  ? 21.536 18.438 58.943  1.000 46.520  0 3   THR E CG2 1 ? 
ATOM   5143 N N   . LYS E 1 21  ? 21.933 21.858 55.940  1.000 34.690  0 4   LYS E N   1 ? 
ATOM   5144 C CA  . LYS E 1 21  ? 22.626 22.850 55.147  1.000 32.150  0 4   LYS E CA  1 ? 
ATOM   5145 C C   . LYS E 1 21  ? 23.132 23.924 56.102  1.000 29.050  0 4   LYS E C   1 ? 
ATOM   5146 O O   . LYS E 1 21  ? 22.346 24.510 56.837  1.000 28.460  0 4   LYS E O   1 ? 
ATOM   5147 C CB  . LYS E 1 21  ? 21.659 23.427 54.112  1.000 33.810  0 4   LYS E CB  1 ? 
ATOM   5148 C CG  . LYS E 1 21  ? 22.274 24.456 53.188  1.000 38.470  0 4   LYS E CG  1 ? 
ATOM   5149 C CD  . LYS E 1 21  ? 21.224 25.000 52.233  1.000 46.080  0 4   LYS E CD  1 ? 
ATOM   5150 C CE  . LYS E 1 21  ? 21.817 25.632 51.028  1.000 46.540  0 4   LYS E CE  1 ? 
ATOM   5151 N NZ  . LYS E 1 21  ? 20.754 26.018 50.102  1.000 49.380  0 4   LYS E NZ  1 ? 
ATOM   5152 N N   . ALA E 1 22  ? 24.441 24.175 56.053  1.000 26.360  0 5   ALA E N   1 ? 
ATOM   5153 C CA  . ALA E 1 22  ? 25.130 25.016 57.006  1.000 25.420  0 5   ALA E CA  1 ? 
ATOM   5154 C C   . ALA E 1 22  ? 25.813 26.185 56.300  1.000 28.430  0 5   ALA E C   1 ? 
ATOM   5155 O O   . ALA E 1 22  ? 26.301 26.034 55.187  1.000 29.660  0 5   ALA E O   1 ? 
ATOM   5156 C CB  . ALA E 1 22  ? 26.133 24.177 57.744  1.000 24.040  0 5   ALA E CB  1 ? 
ATOM   5157 N N   . ILE E 1 23  ? 25.828 27.349 56.966  1.000 30.410  0 6   ILE E N   1 ? 
ATOM   5158 C CA  . ILE E 1 23  ? 26.591 28.515 56.551  1.000 31.480  0 6   ILE E CA  1 ? 
ATOM   5159 C C   . ILE E 1 23  ? 27.815 28.639 57.467  1.000 30.040  0 6   ILE E C   1 ? 
ATOM   5160 O O   . ILE E 1 23  ? 27.670 28.554 58.684  1.000 26.590  0 6   ILE E O   1 ? 
ATOM   5161 C CB  . ILE E 1 23  ? 25.700 29.771 56.645  1.000 37.310  0 6   ILE E CB  1 ? 
ATOM   5162 C CG1 . ILE E 1 23  ? 24.369 29.600 55.931  1.000 40.060  0 6   ILE E CG1 1 ? 
ATOM   5163 C CG2 . ILE E 1 23  ? 26.416 31.030 56.168  1.000 40.400  0 6   ILE E CG2 1 ? 
ATOM   5164 C CD1 . ILE E 1 23  ? 24.478 29.177 54.488  1.000 44.990  0 6   ILE E CD1 1 ? 
ATOM   5165 N N   . TYR E 1 24  ? 29.011 28.811 56.882  1.000 28.560  0 7   TYR E N   1 ? 
ATOM   5166 C CA  . TYR E 1 24  ? 30.204 29.237 57.592  1.000 27.370  0 7   TYR E CA  1 ? 
ATOM   5167 C C   . TYR E 1 24  ? 30.531 30.666 57.155  1.000 29.910  0 7   TYR E C   1 ? 
ATOM   5168 O O   . TYR E 1 24  ? 31.194 30.868 56.136  1.000 30.400  0 7   TYR E O   1 ? 
ATOM   5169 C CB  . TYR E 1 24  ? 31.375 28.307 57.266  1.000 27.040  0 7   TYR E CB  1 ? 
ATOM   5170 C CG  . TYR E 1 24  ? 32.739 28.600 57.887  1.000 26.320  0 7   TYR E CG  1 ? 
ATOM   5171 C CD1 . TYR E 1 24  ? 32.894 29.282 59.098  1.000 29.730  0 7   TYR E CD1 1 ? 
ATOM   5172 C CD2 . TYR E 1 24  ? 33.885 28.108 57.302  1.000 30.000  0 7   TYR E CD2 1 ? 
ATOM   5173 C CE1 . TYR E 1 24  ? 34.140 29.501 59.668  1.000 27.430  0 7   TYR E CE1 1 ? 
ATOM   5174 C CE2 . TYR E 1 24  ? 35.142 28.314 57.857  1.000 34.780  0 7   TYR E CE2 1 ? 
ATOM   5175 C CZ  . TYR E 1 24  ? 35.277 29.004 59.052  1.000 34.850  0 7   TYR E CZ  1 ? 
ATOM   5176 O OH  . TYR E 1 24  ? 36.552 29.176 59.561  1.000 35.780  0 7   TYR E OH  1 ? 
ATOM   5177 N N   . PRO E 1 25  ? 30.094 31.703 57.906  1.000 27.600  0 8   PRO E N   1 ? 
ATOM   5178 C CA  . PRO E 1 25  ? 30.341 33.088 57.516  1.000 29.010  0 8   PRO E CA  1 ? 
ATOM   5179 C C   . PRO E 1 25  ? 31.651 33.659 58.043  1.000 29.250  0 8   PRO E C   1 ? 
ATOM   5180 O O   . PRO E 1 25  ? 32.199 33.183 59.014  1.000 30.220  0 8   PRO E O   1 ? 
ATOM   5181 C CB  . PRO E 1 25  ? 29.126 33.757 58.101  1.000 27.440  0 8   PRO E CB  1 ? 
ATOM   5182 C CG  . PRO E 1 25  ? 28.924 33.033 59.392  1.000 29.700  0 8   PRO E CG  1 ? 
ATOM   5183 C CD  . PRO E 1 25  ? 29.326 31.600 59.147  1.000 27.610  0 8   PRO E CD  1 ? 
ATOM   5184 N N   . GLY E 1 26  ? 32.167 34.668 57.355  1.000 33.590  0 9   GLY E N   1 ? 
ATOM   5185 C CA  . GLY E 1 26  ? 33.459 35.237 57.693  1.000 34.190  0 9   GLY E CA  1 ? 
ATOM   5186 C C   . GLY E 1 26  ? 33.832 36.324 56.692  1.000 34.530  0 9   GLY E C   1 ? 
ATOM   5187 O O   . GLY E 1 26  ? 33.027 36.657 55.821  1.000 35.690  0 9   GLY E O   1 ? 
ATOM   5188 N N   . THR E 1 27  ? 35.042 36.861 56.857  1.000 33.390  0 10  THR E N   1 ? 
ATOM   5189 C CA  . THR E 1 27  ? 35.630 37.820 55.945  1.000 40.920  0 10  THR E CA  1 ? 
ATOM   5190 C C   . THR E 1 27  ? 36.660 37.117 55.067  1.000 37.730  0 10  THR E C   1 ? 
ATOM   5191 O O   . THR E 1 27  ? 36.860 37.523 53.937  1.000 42.490  0 10  THR E O   1 ? 
ATOM   5192 C CB  . THR E 1 27  ? 36.250 38.994 56.713  1.000 44.320  0 10  THR E CB  1 ? 
ATOM   5193 O OG1 . THR E 1 27  ? 37.185 38.456 57.649  1.000 41.120  0 10  THR E OG1 1 ? 
ATOM   5194 C CG2 . THR E 1 27  ? 35.188 39.834 57.401  1.000 42.910  0 10  THR E CG2 1 ? 
ATOM   5195 N N   . PHE E 1 28  ? 37.319 36.078 55.580  1.000 35.330  0 11  PHE E N   1 ? 
ATOM   5196 C CA  . PHE E 1 28  ? 38.227 35.284 54.767  1.000 37.830  0 11  PHE E CA  1 ? 
ATOM   5197 C C   . PHE E 1 28  ? 39.083 36.186 53.888  1.000 38.880  0 11  PHE E C   1 ? 
ATOM   5198 O O   . PHE E 1 28  ? 38.966 36.150 52.669  1.000 32.140  0 11  PHE E O   1 ? 
ATOM   5199 C CB  . PHE E 1 28  ? 37.387 34.344 53.908  1.000 36.320  0 11  PHE E CB  1 ? 
ATOM   5200 C CG  . PHE E 1 28  ? 36.464 33.475 54.742  1.000 34.030  0 11  PHE E CG  1 ? 
ATOM   5201 C CD1 . PHE E 1 28  ? 36.990 32.491 55.572  1.000 34.650  0 11  PHE E CD1 1 ? 
ATOM   5202 C CD2 . PHE E 1 28  ? 35.085 33.629 54.676  1.000 31.050  0 11  PHE E CD2 1 ? 
ATOM   5203 C CE1 . PHE E 1 28  ? 36.158 31.705 56.353  1.000 35.140  0 11  PHE E CE1 1 ? 
ATOM   5204 C CE2 . PHE E 1 28  ? 34.258 32.826 55.441  1.000 32.930  0 11  PHE E CE2 1 ? 
ATOM   5205 C CZ  . PHE E 1 28  ? 34.788 31.867 56.274  1.000 33.110  0 11  PHE E CZ  1 ? 
ATOM   5206 N N   . ASP E 1 29  ? 39.917 37.010 54.529  1.000 39.190  0 12  ASP E N   1 ? 
ATOM   5207 C CA  . ASP E 1 29  ? 40.697 38.011 53.827  1.000 41.430  0 12  ASP E CA  1 ? 
ATOM   5208 C C   . ASP E 1 29  ? 42.180 37.843 54.130  1.000 36.890  0 12  ASP E C   1 ? 
ATOM   5209 O O   . ASP E 1 29  ? 42.739 38.634 54.877  1.000 40.390  0 12  ASP E O   1 ? 
ATOM   5210 C CB  . ASP E 1 29  ? 40.264 39.416 54.210  1.000 43.980  0 12  ASP E CB  1 ? 
ATOM   5211 C CG  . ASP E 1 29  ? 41.127 40.512 53.603  1.000 46.160  0 12  ASP E CG  1 ? 
ATOM   5212 O OD1 . ASP E 1 29  ? 41.236 40.532 52.361  1.000 46.760  0 12  ASP E OD1 1 ? 
ATOM   5213 O OD2 . ASP E 1 29  ? 41.697 41.318 54.378  1.000 47.600  0 12  ASP E OD2 1 ? 
ATOM   5214 N N   . PRO E 1 30  ? 42.879 36.825 53.594  1.000 38.360  0 13  PRO E N   1 ? 
ATOM   5215 C CA  . PRO E 1 30  ? 42.274 35.745 52.822  1.000 38.320  0 13  PRO E CA  1 ? 
ATOM   5216 C C   . PRO E 1 30  ? 41.968 34.495 53.636  1.000 35.600  0 13  PRO E C   1 ? 
ATOM   5217 O O   . PRO E 1 30  ? 42.297 34.428 54.810  1.000 33.850  0 13  PRO E O   1 ? 
ATOM   5218 C CB  . PRO E 1 30  ? 43.441 35.496 51.840  1.000 39.770  0 13  PRO E CB  1 ? 
ATOM   5219 C CG  . PRO E 1 30  ? 44.676 35.573 52.700  1.000 38.910  0 13  PRO E CG  1 ? 
ATOM   5220 C CD  . PRO E 1 30  ? 44.343 36.672 53.699  1.000 41.200  0 13  PRO E CD  1 ? 
ATOM   5221 N N   . ILE E 1 31  ? 41.399 33.484 52.971  1.000 35.470  0 14  ILE E N   1 ? 
ATOM   5222 C CA  . ILE E 1 31  ? 41.185 32.181 53.583  1.000 34.360  0 14  ILE E CA  1 ? 
ATOM   5223 C C   . ILE E 1 31  ? 42.536 31.531 53.857  1.000 32.840  0 14  ILE E C   1 ? 
ATOM   5224 O O   . ILE E 1 31  ? 43.431 31.592 53.021  1.000 33.820  0 14  ILE E O   1 ? 
ATOM   5225 C CB  . ILE E 1 31  ? 40.299 31.284 52.699  1.000 36.800  0 14  ILE E CB  1 ? 
ATOM   5226 C CG1 . ILE E 1 31  ? 39.848 30.026 53.450  1.000 36.600  0 14  ILE E CG1 1 ? 
ATOM   5227 C CG2 . ILE E 1 31  ? 40.987 30.922 51.374  1.000 35.680  0 14  ILE E CG2 1 ? 
ATOM   5228 C CD1 . ILE E 1 31  ? 38.742 29.255 52.745  1.000 37.070  0 14  ILE E CD1 1 ? 
ATOM   5229 N N   . THR E 1 32  ? 42.651 30.885 55.020  1.000 33.150  0 15  THR E N   1 ? 
ATOM   5230 C CA  . THR E 1 32  ? 43.881 30.227 55.438  1.000 30.900  0 15  THR E CA  1 ? 
ATOM   5231 C C   . THR E 1 32  ? 43.614 28.736 55.567  1.000 31.410  0 15  THR E C   1 ? 
ATOM   5232 O O   . THR E 1 32  ? 42.473 28.286 55.457  1.000 35.630  0 15  THR E O   1 ? 
ATOM   5233 C CB  . THR E 1 32  ? 44.378 30.770 56.778  1.000 29.830  0 15  THR E CB  1 ? 
ATOM   5234 O OG1 . THR E 1 32  ? 43.568 30.173 57.785  1.000 32.850  0 15  THR E OG1 1 ? 
ATOM   5235 C CG2 . THR E 1 32  ? 44.279 32.275 56.908  1.000 28.490  0 15  THR E CG2 1 ? 
ATOM   5236 N N   . ASN E 1 33  ? 44.672 28.017 55.931  1.000 30.700  0 16  ASN E N   1 ? 
ATOM   5237 C CA  . ASN E 1 33  ? 44.624 26.587 56.148  1.000 31.750  0 16  ASN E CA  1 ? 
ATOM   5238 C C   . ASN E 1 33  ? 43.667 26.236 57.288  1.000 34.890  0 16  ASN E C   1 ? 
ATOM   5239 O O   . ASN E 1 33  ? 43.048 25.172 57.269  1.000 37.650  0 16  ASN E O   1 ? 
ATOM   5240 C CB  . ASN E 1 33  ? 46.023 26.064 56.443  1.000 33.890  0 16  ASN E CB  1 ? 
ATOM   5241 C CG  . ASN E 1 33  ? 46.850 25.811 55.201  1.000 34.920  0 16  ASN E CG  1 ? 
ATOM   5242 O OD1 . ASN E 1 33  ? 46.359 25.917 54.071  1.000 31.980  0 16  ASN E OD1 1 ? 
ATOM   5243 N ND2 . ASN E 1 33  ? 48.106 25.434 55.396  1.000 35.120  0 16  ASN E ND2 1 ? 
ATOM   5244 N N   . GLY E 1 34  ? 43.595 27.110 58.301  1.000 34.960  0 17  GLY E N   1 ? 
ATOM   5245 C CA  . GLY E 1 34  ? 42.710 26.915 59.439  1.000 33.630  0 17  GLY E CA  1 ? 
ATOM   5246 C C   . GLY E 1 34  ? 41.236 26.963 59.042  1.000 31.220  0 17  GLY E C   1 ? 
ATOM   5247 O O   . GLY E 1 34  ? 40.426 26.156 59.472  1.000 32.540  0 17  GLY E O   1 ? 
ATOM   5248 N N   . HIS E 1 35  ? 40.871 27.925 58.216  1.000 33.760  0 18  HIS E N   1 ? 
ATOM   5249 C CA  . HIS E 1 35  ? 39.514 27.955 57.703  1.000 31.410  0 18  HIS E CA  1 ? 
ATOM   5250 C C   . HIS E 1 35  ? 39.247 26.683 56.895  1.000 33.030  0 18  HIS E C   1 ? 
ATOM   5251 O O   . HIS E 1 35  ? 38.186 26.074 57.008  1.000 38.540  0 18  HIS E O   1 ? 
ATOM   5252 C CB  . HIS E 1 35  ? 39.314 29.204 56.851  1.000 31.990  0 18  HIS E CB  1 ? 
ATOM   5253 C CG  . HIS E 1 35  ? 39.528 30.500 57.538  1.000 32.940  0 18  HIS E CG  1 ? 
ATOM   5254 N ND1 . HIS E 1 35  ? 40.011 31.583 56.843  1.000 32.210  0 18  HIS E ND1 1 ? 
ATOM   5255 C CD2 . HIS E 1 35  ? 39.346 30.917 58.801  1.000 39.300  0 18  HIS E CD2 1 ? 
ATOM   5256 C CE1 . HIS E 1 35  ? 40.077 32.632 57.646  1.000 35.000  0 18  HIS E CE1 1 ? 
ATOM   5257 N NE2 . HIS E 1 35  ? 39.685 32.250 58.846  1.000 39.610  0 18  HIS E NE2 1 ? 
ATOM   5258 N N   . ILE E 1 36  ? 40.219 26.240 56.093  1.000 33.080  0 19  ILE E N   1 ? 
ATOM   5259 C CA  . ILE E 1 36  ? 39.978 25.086 55.234  1.000 34.450  0 19  ILE E CA  1 ? 
ATOM   5260 C C   . ILE E 1 36  ? 39.761 23.831 56.075  1.000 30.210  0 19  ILE E C   1 ? 
ATOM   5261 O O   . ILE E 1 36  ? 38.969 22.945 55.747  1.000 30.200  0 19  ILE E O   1 ? 
ATOM   5262 C CB  . ILE E 1 36  ? 41.122 24.941 54.215  1.000 32.950  0 19  ILE E CB  1 ? 
ATOM   5263 C CG1 . ILE E 1 36  ? 40.946 26.011 53.122  1.000 33.330  0 19  ILE E CG1 1 ? 
ATOM   5264 C CG2 . ILE E 1 36  ? 41.173 23.522 53.630  1.000 30.410  0 19  ILE E CG2 1 ? 
ATOM   5265 C CD1 . ILE E 1 36  ? 42.248 26.576 52.597  1.000 34.940  0 19  ILE E CD1 1 ? 
ATOM   5266 N N   . ASP E 1 37  ? 40.511 23.743 57.159  1.000 31.910  0 20  ASP E N   1 ? 
ATOM   5267 C CA  . ASP E 1 37  ? 40.333 22.659 58.099  1.000 31.530  0 20  ASP E CA  1 ? 
ATOM   5268 C C   . ASP E 1 37  ? 38.907 22.670 58.664  1.000 31.420  0 20  ASP E C   1 ? 
ATOM   5269 O O   . ASP E 1 37  ? 38.248 21.637 58.671  1.000 36.270  0 20  ASP E O   1 ? 
ATOM   5270 C CB  . ASP E 1 37  ? 41.401 22.725 59.170  1.000 32.670  0 20  ASP E CB  1 ? 
ATOM   5271 C CG  . ASP E 1 37  ? 41.215 21.667 60.243  1.000 37.980  0 20  ASP E CG  1 ? 
ATOM   5272 O OD1 . ASP E 1 37  ? 41.399 20.467 59.927  1.000 37.720  0 20  ASP E OD1 1 ? 
ATOM   5273 O OD2 . ASP E 1 37  ? 40.815 22.055 61.355  1.000 41.830  0 20  ASP E OD2 1 ? 
ATOM   5274 N N   . ILE E 1 38  ? 38.420 23.833 59.108  1.000 32.140  0 21  ILE E N   1 ? 
ATOM   5275 C CA  . ILE E 1 38  ? 37.096 23.936 59.703  1.000 33.430  0 21  ILE E CA  1 ? 
ATOM   5276 C C   . ILE E 1 38  ? 36.033 23.505 58.696  1.000 33.670  0 21  ILE E C   1 ? 
ATOM   5277 O O   . ILE E 1 38  ? 35.167 22.680 59.005  1.000 31.450  0 21  ILE E O   1 ? 
ATOM   5278 C CB  . ILE E 1 38  ? 36.802 25.353 60.229  1.000 36.140  0 21  ILE E CB  1 ? 
ATOM   5279 C CG1 . ILE E 1 38  ? 37.803 25.830 61.348  1.000 35.750  0 21  ILE E CG1 1 ? 
ATOM   5280 C CG2 . ILE E 1 38  ? 35.349 25.465 60.699  1.000 33.580  0 21  ILE E CG2 1 ? 
ATOM   5281 C CD1 . ILE E 1 38  ? 37.985 24.885 62.518  1.000 37.470  0 21  ILE E CD1 1 ? 
ATOM   5282 N N   . ILE E 1 39  ? 36.086 24.067 57.486  1.000 35.460  0 22  ILE E N   1 ? 
ATOM   5283 C CA  . ILE E 1 39  ? 35.037 23.777 56.520  1.000 34.220  0 22  ILE E CA  1 ? 
ATOM   5284 C C   . ILE E 1 39  ? 35.106 22.312 56.080  1.000 31.480  0 22  ILE E C   1 ? 
ATOM   5285 O O   . ILE E 1 39  ? 34.059 21.687 55.890  1.000 32.080  0 22  ILE E O   1 ? 
ATOM   5286 C CB  . ILE E 1 39  ? 35.028 24.764 55.334  1.000 36.380  0 22  ILE E CB  1 ? 
ATOM   5287 C CG1 . ILE E 1 39  ? 33.744 24.576 54.490  1.000 33.950  0 22  ILE E CG1 1 ? 
ATOM   5288 C CG2 . ILE E 1 39  ? 36.278 24.621 54.479  1.000 36.820  0 22  ILE E CG2 1 ? 
ATOM   5289 C CD1 . ILE E 1 39  ? 33.334 25.782 53.673  1.000 31.520  0 22  ILE E CD1 1 ? 
ATOM   5290 N N   . THR E 1 40  ? 36.313 21.732 55.992  1.000 29.750  0 23  THR E N   1 ? 
ATOM   5291 C CA  . THR E 1 40  ? 36.433 20.325 55.600  1.000 32.000  0 23  THR E CA  1 ? 
ATOM   5292 C C   . THR E 1 40  ? 35.688 19.456 56.609  1.000 28.170  0 23  THR E C   1 ? 
ATOM   5293 O O   . THR E 1 40  ? 34.932 18.563 56.246  1.000 25.910  0 23  THR E O   1 ? 
ATOM   5294 C CB  . THR E 1 40  ? 37.886 19.843 55.522  1.000 33.170  0 23  THR E CB  1 ? 
ATOM   5295 O OG1 . THR E 1 40  ? 38.612 20.561 54.535  1.000 27.750  0 23  THR E OG1 1 ? 
ATOM   5296 C CG2 . THR E 1 40  ? 37.944 18.369 55.167  1.000 33.330  0 23  THR E CG2 1 ? 
ATOM   5297 N N   . ARG E 1 41  ? 35.979 19.696 57.889  1.000 27.910  0 24  ARG E N   1 ? 
ATOM   5298 C CA  . ARG E 1 41  ? 35.369 18.971 58.987  1.000 27.920  0 24  ARG E CA  1 ? 
ATOM   5299 C C   . ARG E 1 41  ? 33.853 19.139 58.942  1.000 27.630  0 24  ARG E C   1 ? 
ATOM   5300 O O   . ARG E 1 41  ? 33.116 18.166 59.098  1.000 31.250  0 24  ARG E O   1 ? 
ATOM   5301 C CB  . ARG E 1 41  ? 36.025 19.457 60.285  1.000 30.190  0 24  ARG E CB  1 ? 
ATOM   5302 C CG  . ARG E 1 41  ? 37.436 18.892 60.415  1.000 31.290  0 24  ARG E CG  1 ? 
ATOM   5303 C CD  . ARG E 1 41  ? 38.345 19.692 61.323  1.000 33.080  0 24  ARG E CD  1 ? 
ATOM   5304 N NE  . ARG E 1 41  ? 37.702 19.844 62.627  1.000 32.490  0 24  ARG E NE  1 ? 
ATOM   5305 C CZ  . ARG E 1 41  ? 37.923 20.811 63.496  1.000 35.000  0 24  ARG E CZ  1 ? 
ATOM   5306 N NH1 . ARG E 1 41  ? 37.199 20.872 64.592  1.000 37.580  0 24  ARG E NH1 1 ? 
ATOM   5307 N NH2 . ARG E 1 41  ? 38.844 21.726 63.284  1.000 37.740  0 24  ARG E NH2 1 ? 
ATOM   5308 N N   . ALA E 1 42  ? 33.399 20.356 58.649  1.000 29.020  0 25  ALA E N   1 ? 
ATOM   5309 C CA  . ALA E 1 42  ? 31.976 20.675 58.699  1.000 29.930  0 25  ALA E CA  1 ? 
ATOM   5310 C C   . ALA E 1 42  ? 31.245 20.008 57.536  1.000 29.460  0 25  ALA E C   1 ? 
ATOM   5311 O O   . ALA E 1 42  ? 30.115 19.537 57.701  1.000 29.410  0 25  ALA E O   1 ? 
ATOM   5312 C CB  . ALA E 1 42  ? 31.769 22.192 58.731  1.000 26.800  0 25  ALA E CB  1 ? 
ATOM   5313 N N   . ALA E 1 43  ? 31.910 19.964 56.370  1.000 29.970  0 26  ALA E N   1 ? 
ATOM   5314 C CA  . ALA E 1 43  ? 31.334 19.378 55.163  1.000 31.920  0 26  ALA E CA  1 ? 
ATOM   5315 C C   . ALA E 1 43  ? 31.297 17.848 55.228  1.000 31.700  0 26  ALA E C   1 ? 
ATOM   5316 O O   . ALA E 1 43  ? 30.624 17.250 54.407  1.000 29.230  0 26  ALA E O   1 ? 
ATOM   5317 C CB  . ALA E 1 43  ? 32.121 19.843 53.956  1.000 31.090  0 26  ALA E CB  1 ? 
ATOM   5318 N N   . SER E 1 44  ? 32.020 17.231 56.180  1.000 32.640  0 27  SER E N   1 ? 
ATOM   5319 C CA  . SER E 1 44  ? 31.914 15.799 56.457  1.000 37.240  0 27  SER E CA  1 ? 
ATOM   5320 C C   . SER E 1 44  ? 30.728 15.458 57.359  1.000 38.590  0 27  SER E C   1 ? 
ATOM   5321 O O   . SER E 1 44  ? 30.347 14.292 57.413  1.000 38.820  0 27  SER E O   1 ? 
ATOM   5322 C CB  . SER E 1 44  ? 33.172 15.243 57.094  1.000 38.450  0 27  SER E CB  1 ? 
ATOM   5323 O OG  . SER E 1 44  ? 33.262 15.648 58.458  1.000 41.520  0 27  SER E OG  1 ? 
ATOM   5324 N N   . MET E 1 45  ? 30.175 16.440 58.090  1.000 36.040  0 28  MET E N   1 ? 
ATOM   5325 C CA  . MET E 1 45  ? 29.090 16.158 59.018  1.000 35.690  0 28  MET E CA  1 ? 
ATOM   5326 C C   . MET E 1 45  ? 27.759 16.771 58.578  1.000 36.690  0 28  MET E C   1 ? 
ATOM   5327 O O   . MET E 1 45  ? 26.733 16.439 59.164  1.000 40.080  0 28  MET E O   1 ? 
ATOM   5328 C CB  . MET E 1 45  ? 29.425 16.576 60.462  1.000 39.450  0 28  MET E CB  1 ? 
ATOM   5329 C CG  . MET E 1 45  ? 29.922 17.987 60.673  1.000 44.290  0 28  MET E CG  1 ? 
ATOM   5330 S SD  . MET E 1 45  ? 30.382 18.381 62.380  1.000 40.590  0 28  MET E SD  1 ? 
ATOM   5331 C CE  . MET E 1 45  ? 31.761 17.261 62.634  1.000 43.600  0 28  MET E CE  1 ? 
ATOM   5332 N N   . PHE E 1 46  ? 27.753 17.644 57.558  1.000 33.140  0 29  PHE E N   1 ? 
ATOM   5333 C CA  . PHE E 1 46  ? 26.519 18.240 57.072  1.000 30.090  0 29  PHE E CA  1 ? 
ATOM   5334 C C   . PHE E 1 46  ? 26.426 18.047 55.557  1.000 30.550  0 29  PHE E C   1 ? 
ATOM   5335 O O   . PHE E 1 46  ? 27.444 18.021 54.853  1.000 28.100  0 29  PHE E O   1 ? 
ATOM   5336 C CB  . PHE E 1 46  ? 26.436 19.728 57.443  1.000 31.120  0 29  PHE E CB  1 ? 
ATOM   5337 C CG  . PHE E 1 46  ? 26.569 20.029 58.931  1.000 31.080  0 29  PHE E CG  1 ? 
ATOM   5338 C CD1 . PHE E 1 46  ? 25.556 19.684 59.819  1.000 33.080  0 29  PHE E CD1 1 ? 
ATOM   5339 C CD2 . PHE E 1 46  ? 27.700 20.650 59.437  1.000 32.970  0 29  PHE E CD2 1 ? 
ATOM   5340 C CE1 . PHE E 1 46  ? 25.683 19.923 61.182  1.000 35.110  0 29  PHE E CE1 1 ? 
ATOM   5341 C CE2 . PHE E 1 46  ? 27.817 20.902 60.797  1.000 36.270  0 29  PHE E CE2 1 ? 
ATOM   5342 C CZ  . PHE E 1 46  ? 26.809 20.541 61.668  1.000 34.510  0 29  PHE E CZ  1 ? 
ATOM   5343 N N   . ASP E 1 47  ? 25.191 17.964 55.053  1.000 29.990  0 30  ASP E N   1 ? 
ATOM   5344 C CA  . ASP E 1 47  ? 24.964 17.624 53.662  1.000 33.380  0 30  ASP E CA  1 ? 
ATOM   5345 C C   . ASP E 1 47  ? 25.617 18.661 52.764  1.000 32.540  0 30  ASP E C   1 ? 
ATOM   5346 O O   . ASP E 1 47  ? 26.336 18.286 51.850  1.000 36.630  0 30  ASP E O   1 ? 
ATOM   5347 C CB  . ASP E 1 47  ? 23.500 17.339 53.387  1.000 37.420  0 30  ASP E CB  1 ? 
ATOM   5348 C CG  . ASP E 1 47  ? 22.928 16.231 54.257  1.000 41.540  0 30  ASP E CG  1 ? 
ATOM   5349 O OD1 . ASP E 1 47  ? 23.591 15.166 54.398  1.000 43.420  0 30  ASP E OD1 1 ? 
ATOM   5350 O OD2 . ASP E 1 47  ? 21.849 16.457 54.807  1.000 46.830  0 30  ASP E OD2 1 ? 
ATOM   5351 N N   . ARG E 1 48  ? 25.392 19.941 53.060  1.000 34.830  0 31  ARG E N   1 ? 
ATOM   5352 C CA  . ARG E 1 48  ? 25.925 21.036 52.270  1.000 37.860  0 31  ARG E CA  1 ? 
ATOM   5353 C C   . ARG E 1 48  ? 26.475 22.130 53.193  1.000 38.560  0 31  ARG E C   1 ? 
ATOM   5354 O O   . ARG E 1 48  ? 25.974 22.346 54.302  1.000 36.740  0 31  ARG E O   1 ? 
ATOM   5355 C CB  . ARG E 1 48  ? 24.792 21.565 51.381  1.000 44.150  0 31  ARG E CB  1 ? 
ATOM   5356 C CG  . ARG E 1 48  ? 24.443 20.743 50.145  1.000 50.460  0 31  ARG E CG  1 ? 
ATOM   5357 C CD  . ARG E 1 48  ? 23.167 21.282 49.493  1.000 60.150  0 31  ARG E CD  1 ? 
ATOM   5358 N NE  . ARG E 1 48  ? 22.869 20.740 48.162  1.000 65.620  0 31  ARG E NE  1 ? 
ATOM   5359 C CZ  . ARG E 1 48  ? 22.451 19.504 47.892  1.000 71.720  0 31  ARG E CZ  1 ? 
ATOM   5360 N NH1 . ARG E 1 48  ? 22.197 18.637 48.863  1.000 72.620  0 31  ARG E NH1 1 ? 
ATOM   5361 N NH2 . ARG E 1 48  ? 22.274 19.149 46.631  1.000 74.320  0 31  ARG E NH2 1 ? 
ATOM   5362 N N   . VAL E 1 49  ? 27.513 22.826 52.719  1.000 32.630  0 32  VAL E N   1 ? 
ATOM   5363 C CA  . VAL E 1 49  ? 28.094 23.951 53.436  1.000 31.770  0 32  VAL E CA  1 ? 
ATOM   5364 C C   . VAL E 1 49  ? 28.300 25.103 52.456  1.000 29.140  0 32  VAL E C   1 ? 
ATOM   5365 O O   . VAL E 1 49  ? 28.838 24.905 51.385  1.000 28.020  0 32  VAL E O   1 ? 
ATOM   5366 C CB  . VAL E 1 49  ? 29.416 23.571 54.131  1.000 30.770  0 32  VAL E CB  1 ? 
ATOM   5367 C CG1 . VAL E 1 49  ? 30.029 24.740 54.885  1.000 31.370  0 32  VAL E CG1 1 ? 
ATOM   5368 C CG2 . VAL E 1 49  ? 29.209 22.409 55.088  1.000 34.260  0 32  VAL E CG2 1 ? 
ATOM   5369 N N   . ILE E 1 50  ? 27.842 26.302 52.830  1.000 31.570  0 33  ILE E N   1 ? 
ATOM   5370 C CA  . ILE E 1 50  ? 28.177 27.524 52.124  1.000 31.470  0 33  ILE E CA  1 ? 
ATOM   5371 C C   . ILE E 1 50  ? 29.237 28.258 52.928  1.000 31.890  0 33  ILE E C   1 ? 
ATOM   5372 O O   . ILE E 1 50  ? 29.060 28.514 54.109  1.000 34.420  0 33  ILE E O   1 ? 
ATOM   5373 C CB  . ILE E 1 50  ? 26.923 28.375 51.898  1.000 34.060  0 33  ILE E CB  1 ? 
ATOM   5374 C CG1 . ILE E 1 50  ? 25.887 27.601 51.084  1.000 38.240  0 33  ILE E CG1 1 ? 
ATOM   5375 C CG2 . ILE E 1 50  ? 27.267 29.699 51.230  1.000 36.640  0 33  ILE E CG2 1 ? 
ATOM   5376 C CD1 . ILE E 1 50  ? 24.469 28.112 51.235  1.000 40.490  0 33  ILE E CD1 1 ? 
ATOM   5377 N N   . LEU E 1 51  ? 30.366 28.558 52.293  1.000 29.590  0 34  LEU E N   1 ? 
ATOM   5378 C CA  . LEU E 1 51  ? 31.270 29.543 52.847  1.000 29.770  0 34  LEU E CA  1 ? 
ATOM   5379 C C   . LEU E 1 51  ? 30.689 30.905 52.480  1.000 32.050  0 34  LEU E C   1 ? 
ATOM   5380 O O   . LEU E 1 51  ? 30.570 31.233 51.298  1.000 30.140  0 34  LEU E O   1 ? 
ATOM   5381 C CB  . LEU E 1 51  ? 32.678 29.307 52.313  1.000 30.660  0 34  LEU E CB  1 ? 
ATOM   5382 C CG  . LEU E 1 51  ? 33.823 30.032 53.028  1.000 31.800  0 34  LEU E CG  1 ? 
ATOM   5383 C CD1 . LEU E 1 51  ? 34.212 29.285 54.278  1.000 33.330  0 34  LEU E CD1 1 ? 
ATOM   5384 C CD2 . LEU E 1 51  ? 35.050 30.197 52.166  1.000 30.010  0 34  LEU E CD2 1 ? 
ATOM   5385 N N   . ALA E 1 52  ? 30.209 31.651 53.489  1.000 32.240  0 35  ALA E N   1 ? 
ATOM   5386 C CA  . ALA E 1 52  ? 29.579 32.936 53.222  1.000 33.490  0 35  ALA E CA  1 ? 
ATOM   5387 C C   . ALA E 1 52  ? 30.566 34.063 53.506  1.000 32.130  0 35  ALA E C   1 ? 
ATOM   5388 O O   . ALA E 1 52  ? 30.990 34.275 54.645  1.000 30.620  0 35  ALA E O   1 ? 
ATOM   5389 C CB  . ALA E 1 52  ? 28.302 33.087 54.012  1.000 32.750  0 35  ALA E CB  1 ? 
ATOM   5390 N N   . ILE E 1 53  ? 30.944 34.779 52.445  1.000 31.410  0 36  ILE E N   1 ? 
ATOM   5391 C CA  . ILE E 1 53  ? 31.979 35.794 52.563  1.000 32.780  0 36  ILE E CA  1 ? 
ATOM   5392 C C   . ILE E 1 53  ? 31.360 37.187 52.620  1.000 31.950  0 36  ILE E C   1 ? 
ATOM   5393 O O   . ILE E 1 53  ? 30.747 37.629 51.657  1.000 31.420  0 36  ILE E O   1 ? 
ATOM   5394 C CB  . ILE E 1 53  ? 33.013 35.686 51.434  1.000 32.900  0 36  ILE E CB  1 ? 
ATOM   5395 C CG1 . ILE E 1 53  ? 33.538 34.249 51.307  1.000 31.370  0 36  ILE E CG1 1 ? 
ATOM   5396 C CG2 . ILE E 1 53  ? 34.121 36.715 51.654  1.000 34.690  0 36  ILE E CG2 1 ? 
ATOM   5397 C CD1 . ILE E 1 53  ? 34.823 34.109 50.514  1.000 31.920  0 36  ILE E CD1 1 ? 
ATOM   5398 N N   . ALA E 1 54  ? 31.596 37.872 53.751  1.000 31.880  0 37  ALA E N   1 ? 
ATOM   5399 C CA  . ALA E 1 54  ? 31.080 39.208 54.008  1.000 32.910  0 37  ALA E CA  1 ? 
ATOM   5400 C C   . ALA E 1 54  ? 31.549 40.180 52.932  1.000 32.490  0 37  ALA E C   1 ? 
ATOM   5401 O O   . ALA E 1 54  ? 32.750 40.391 52.750  1.000 30.580  0 37  ALA E O   1 ? 
ATOM   5402 C CB  . ALA E 1 54  ? 31.532 39.680 55.381  1.000 31.750  0 37  ALA E CB  1 ? 
ATOM   5403 N N   . ALA E 1 55  ? 30.584 40.816 52.270  1.000 34.340  0 38  ALA E N   1 ? 
ATOM   5404 C CA  . ALA E 1 55  ? 30.894 41.772 51.214  1.000 39.950  0 38  ALA E CA  1 ? 
ATOM   5405 C C   . ALA E 1 55  ? 31.566 43.008 51.797  1.000 42.210  0 38  ALA E C   1 ? 
ATOM   5406 O O   . ALA E 1 55  ? 32.658 43.372 51.378  1.000 48.560  0 38  ALA E O   1 ? 
ATOM   5407 C CB  . ALA E 1 55  ? 29.648 42.139 50.446  1.000 38.490  0 38  ALA E CB  1 ? 
ATOM   5408 N N   . SER E 1 56  ? 30.888 43.652 52.753  1.000 47.690  0 39  SER E N   1 ? 
ATOM   5409 C CA  . SER E 1 56  ? 31.413 44.938 53.282  1.000 49.960  0 39  SER E CA  1 ? 
ATOM   5410 C C   . SER E 1 56  ? 31.847 44.830 54.749  1.000 51.500  0 39  SER E C   1 ? 
ATOM   5411 O O   . SER E 1 56  ? 31.055 45.231 55.629  1.000 49.300  0 39  SER E O   1 ? 
ATOM   5412 C CB  . SER E 1 56  ? 30.400 46.044 53.102  1.000 52.270  0 39  SER E CB  1 ? 
ATOM   5413 O OG  . SER E 1 56  ? 30.169 46.309 51.724  1.000 51.150  0 39  SER E OG  1 ? 
ATOM   5414 N N   . PRO E 1 57  ? 33.058 44.320 55.058  1.000 49.030  0 40  PRO E N   1 ? 
ATOM   5415 C CA  . PRO E 1 57  ? 33.575 44.342 56.426  1.000 51.370  0 40  PRO E CA  1 ? 
ATOM   5416 C C   . PRO E 1 57  ? 33.788 45.791 56.865  1.000 57.980  0 40  PRO E C   1 ? 
ATOM   5417 O O   . PRO E 1 57  ? 34.099 46.643 56.033  1.000 57.310  0 40  PRO E O   1 ? 
ATOM   5418 C CB  . PRO E 1 57  ? 34.897 43.552 56.353  1.000 47.960  0 40  PRO E CB  1 ? 
ATOM   5419 C CG  . PRO E 1 57  ? 34.856 42.870 55.004  1.000 47.260  0 40  PRO E CG  1 ? 
ATOM   5420 C CD  . PRO E 1 57  ? 34.023 43.762 54.101  1.000 46.190  0 40  PRO E CD  1 ? 
ATOM   5421 N N   . SER E 1 58  ? 33.626 46.054 58.170  1.000 62.260  0 41  SER E N   1 ? 
ATOM   5422 C CA  . SER E 1 58  ? 33.800 47.385 58.736  1.000 67.050  0 41  SER E CA  1 ? 
ATOM   5423 C C   . SER E 1 58  ? 35.190 47.925 58.410  1.000 66.360  0 41  SER E C   1 ? 
ATOM   5424 O O   . SER E 1 58  ? 35.315 48.982 57.792  1.000 69.190  0 41  SER E O   1 ? 
ATOM   5425 C CB  . SER E 1 58  ? 33.566 47.368 60.220  1.000 72.860  0 41  SER E CB  1 ? 
ATOM   5426 O OG  . SER E 1 58  ? 34.447 46.448 60.850  1.000 80.130  0 41  SER E OG  1 ? 
ATOM   5427 N N   . LYS E 1 59  ? 36.219 47.188 58.849  1.000 62.950  0 42  LYS E N   1 ? 
ATOM   5428 C CA  . LYS E 1 59  ? 37.574 47.364 58.355  1.000 67.150  0 42  LYS E CA  1 ? 
ATOM   5429 C C   . LYS E 1 59  ? 37.583 47.016 56.867  1.000 63.730  0 42  LYS E C   1 ? 
ATOM   5430 O O   . LYS E 1 59  ? 36.999 46.015 56.469  1.000 58.870  0 42  LYS E O   1 ? 
ATOM   5431 C CB  . LYS E 1 59  ? 38.547 46.467 59.132  1.000 74.170  0 42  LYS E CB  1 ? 
ATOM   5432 C CG  . LYS E 1 59  ? 39.949 46.340 58.542  1.000 85.070  0 42  LYS E CG  1 ? 
ATOM   5433 C CD  . LYS E 1 59  ? 40.741 45.127 59.024  1.000 91.510  0 42  LYS E CD  1 ? 
ATOM   5434 C CE  . LYS E 1 59  ? 41.843 44.743 58.075  1.000 95.290  0 42  LYS E CE  1 ? 
ATOM   5435 N NZ  . LYS E 1 59  ? 42.371 43.405 58.355  1.000 96.480  0 42  LYS E NZ  1 ? 
ATOM   5436 N N   . LYS E 1 60  ? 38.219 47.867 56.055  1.000 58.790  0 43  LYS E N   1 ? 
ATOM   5437 C CA  . LYS E 1 60  ? 38.400 47.594 54.639  1.000 54.850  0 43  LYS E CA  1 ? 
ATOM   5438 C C   . LYS E 1 60  ? 39.392 46.442 54.497  1.000 49.790  0 43  LYS E C   1 ? 
ATOM   5439 O O   . LYS E 1 60  ? 40.480 46.474 55.073  1.000 53.370  0 43  LYS E O   1 ? 
ATOM   5440 C CB  . LYS E 1 60  ? 38.863 48.836 53.872  1.000 58.630  0 43  LYS E CB  1 ? 
ATOM   5441 C CG  . LYS E 1 60  ? 38.999 48.643 52.373  1.000 67.280  0 43  LYS E CG  1 ? 
ATOM   5442 C CD  . LYS E 1 60  ? 39.497 49.871 51.624  1.000 74.040  0 43  LYS E CD  1 ? 
ATOM   5443 C CE  . LYS E 1 60  ? 40.045 49.509 50.273  1.000 75.800  0 43  LYS E CE  1 ? 
ATOM   5444 N NZ  . LYS E 1 60  ? 40.945 50.553 49.777  1.000 76.140  0 43  LYS E NZ  1 ? 
ATOM   5445 N N   . PRO E 1 61  ? 39.032 45.371 53.754  1.000 40.890  0 44  PRO E N   1 ? 
ATOM   5446 C CA  . PRO E 1 61  ? 39.916 44.220 53.591  1.000 41.310  0 44  PRO E CA  1 ? 
ATOM   5447 C C   . PRO E 1 61  ? 41.009 44.420 52.545  1.000 37.090  0 44  PRO E C   1 ? 
ATOM   5448 O O   . PRO E 1 61  ? 40.878 45.252 51.661  1.000 38.500  0 44  PRO E O   1 ? 
ATOM   5449 C CB  . PRO E 1 61  ? 38.886 43.137 53.200  1.000 41.480  0 44  PRO E CB  1 ? 
ATOM   5450 C CG  . PRO E 1 61  ? 37.889 43.867 52.335  1.000 38.860  0 44  PRO E CG  1 ? 
ATOM   5451 C CD  . PRO E 1 61  ? 37.755 45.212 53.038  1.000 42.100  0 44  PRO E CD  1 ? 
ATOM   5452 N N   . MET E 1 62  ? 42.079 43.630 52.658  1.000 40.180  0 45  MET E N   1 ? 
ATOM   5453 C CA  . MET E 1 62  ? 43.187 43.643 51.717  1.000 41.670  0 45  MET E CA  1 ? 
ATOM   5454 C C   . MET E 1 62  ? 42.753 43.113 50.350  1.000 45.940  0 45  MET E C   1 ? 
ATOM   5455 O O   . MET E 1 62  ? 43.234 43.580 49.316  1.000 52.130  0 45  MET E O   1 ? 
ATOM   5456 C CB  . MET E 1 62  ? 44.336 42.769 52.230  1.000 44.880  0 45  MET E CB  1 ? 
ATOM   5457 C CG  . MET E 1 62  ? 45.373 42.429 51.168  1.000 49.130  0 45  MET E CG  1 ? 
ATOM   5458 S SD  . MET E 1 62  ? 46.871 41.642 51.792  1.000 55.810  0 45  MET E SD  1 ? 
ATOM   5459 C CE  . MET E 1 62  ? 47.462 42.890 52.944  1.000 58.800  0 45  MET E CE  1 ? 
ATOM   5460 N N   . PHE E 1 63  ? 41.891 42.088 50.353  1.000 41.580  0 46  PHE E N   1 ? 
ATOM   5461 C CA  . PHE E 1 63  ? 41.334 41.544 49.127  1.000 37.190  0 46  PHE E CA  1 ? 
ATOM   5462 C C   . PHE E 1 63  ? 39.868 41.929 49.045  1.000 38.140  0 46  PHE E C   1 ? 
ATOM   5463 O O   . PHE E 1 63  ? 39.172 41.850 50.049  1.000 37.410  0 46  PHE E O   1 ? 
ATOM   5464 C CB  . PHE E 1 63  ? 41.455 40.019 49.129  1.000 35.400  0 46  PHE E CB  1 ? 
ATOM   5465 C CG  . PHE E 1 63  ? 42.871 39.471 49.146  1.000 35.690  0 46  PHE E CG  1 ? 
ATOM   5466 C CD1 . PHE E 1 63  ? 43.564 39.262 47.959  1.000 38.670  0 46  PHE E CD1 1 ? 
ATOM   5467 C CD2 . PHE E 1 63  ? 43.487 39.135 50.337  1.000 37.050  0 46  PHE E CD2 1 ? 
ATOM   5468 C CE1 . PHE E 1 63  ? 44.858 38.762 47.974  1.000 41.240  0 46  PHE E CE1 1 ? 
ATOM   5469 C CE2 . PHE E 1 63  ? 44.776 38.621 50.345  1.000 41.770  0 46  PHE E CE2 1 ? 
ATOM   5470 C CZ  . PHE E 1 63  ? 45.455 38.432 49.166  1.000 40.450  0 46  PHE E CZ  1 ? 
ATOM   5471 N N   . ASP E 1 64  ? 39.395 42.328 47.860  1.000 38.190  0 47  ASP E N   1 ? 
ATOM   5472 C CA  . ASP E 1 64  ? 37.999 42.709 47.715  1.000 41.710  0 47  ASP E CA  1 ? 
ATOM   5473 C C   . ASP E 1 64  ? 37.159 41.435 47.633  1.000 37.730  0 47  ASP E C   1 ? 
ATOM   5474 O O   . ASP E 1 64  ? 37.689 40.328 47.589  1.000 34.810  0 47  ASP E O   1 ? 
ATOM   5475 C CB  . ASP E 1 64  ? 37.788 43.740 46.610  1.000 47.130  0 47  ASP E CB  1 ? 
ATOM   5476 C CG  . ASP E 1 64  ? 38.076 43.305 45.177  1.000 51.450  0 47  ASP E CG  1 ? 
ATOM   5477 O OD1 . ASP E 1 64  ? 38.193 42.084 44.953  1.000 50.030  0 47  ASP E OD1 1 ? 
ATOM   5478 O OD2 . ASP E 1 64  ? 38.178 44.202 44.295  1.000 58.340  0 47  ASP E OD2 1 ? 
ATOM   5479 N N   . LEU E 1 65  ? 35.834 41.598 47.649  1.000 33.920  0 48  LEU E N   1 ? 
ATOM   5480 C CA  . LEU E 1 65  ? 34.950 40.456 47.724  1.000 32.470  0 48  LEU E CA  1 ? 
ATOM   5481 C C   . LEU E 1 65  ? 35.287 39.479 46.600  1.000 32.160  0 48  LEU E C   1 ? 
ATOM   5482 O O   . LEU E 1 65  ? 35.402 38.281 46.837  1.000 37.590  0 48  LEU E O   1 ? 
ATOM   5483 C CB  . LEU E 1 65  ? 33.493 40.914 47.676  1.000 31.520  0 48  LEU E CB  1 ? 
ATOM   5484 C CG  . LEU E 1 65  ? 32.449 39.801 47.747  1.000 32.600  0 48  LEU E CG  1 ? 
ATOM   5485 C CD1 . LEU E 1 65  ? 32.692 39.066 49.028  1.000 36.590  0 48  LEU E CD1 1 ? 
ATOM   5486 C CD2 . LEU E 1 65  ? 31.018 40.267 47.682  1.000 36.370  0 48  LEU E CD2 1 ? 
ATOM   5487 N N   . GLU E 1 66  ? 35.506 40.020 45.395  1.000 34.920  0 49  GLU E N   1 ? 
ATOM   5488 C CA  . GLU E 1 66  ? 35.726 39.233 44.203  1.000 34.530  0 49  GLU E CA  1 ? 
ATOM   5489 C C   . GLU E 1 66  ? 36.933 38.325 44.399  1.000 33.090  0 49  GLU E C   1 ? 
ATOM   5490 O O   . GLU E 1 66  ? 36.871 37.134 44.098  1.000 31.920  0 49  GLU E O   1 ? 
ATOM   5491 C CB  . GLU E 1 66  ? 35.933 40.161 43.006  1.000 40.480  0 49  GLU E CB  1 ? 
ATOM   5492 C CG  . GLU E 1 66  ? 36.142 39.404 41.691  1.000 48.920  0 49  GLU E CG  1 ? 
ATOM   5493 C CD  . GLU E 1 66  ? 36.569 40.201 40.464  1.000 54.330  0 49  GLU E CD  1 ? 
ATOM   5494 O OE1 . GLU E 1 66  ? 37.093 41.335 40.606  1.000 59.390  0 49  GLU E OE1 1 ? 
ATOM   5495 O OE2 . GLU E 1 66  ? 36.335 39.673 39.348  1.000 58.840  0 49  GLU E OE2 1 ? 
ATOM   5496 N N   . GLU E 1 67  ? 38.042 38.908 44.859  1.000 33.560  0 50  GLU E N   1 ? 
ATOM   5497 C CA  . GLU E 1 67  ? 39.275 38.159 45.020  1.000 36.820  0 50  GLU E CA  1 ? 
ATOM   5498 C C   . GLU E 1 67  ? 39.089 37.124 46.123  1.000 38.950  0 50  GLU E C   1 ? 
ATOM   5499 O O   . GLU E 1 67  ? 39.575 35.996 46.024  1.000 36.180  0 50  GLU E O   1 ? 
ATOM   5500 C CB  . GLU E 1 67  ? 40.416 39.121 45.336  1.000 40.590  0 50  GLU E CB  1 ? 
ATOM   5501 C CG  . GLU E 1 67  ? 40.594 40.196 44.265  1.000 44.460  0 50  GLU E CG  1 ? 
ATOM   5502 C CD  . GLU E 1 67  ? 41.618 41.281 44.544  1.000 50.710  0 50  GLU E CD  1 ? 
ATOM   5503 O OE1 . GLU E 1 67  ? 41.636 41.856 45.658  1.000 46.430  0 50  GLU E OE1 1 ? 
ATOM   5504 O OE2 . GLU E 1 67  ? 42.371 41.594 43.593  1.000 68.030  0 50  GLU E OE2 1 ? 
ATOM   5505 N N   . ARG E 1 68  ? 38.344 37.519 47.161  1.000 37.180  0 51  ARG E N   1 ? 
ATOM   5506 C CA  . ARG E 1 68  ? 38.189 36.690 48.342  1.000 36.390  0 51  ARG E CA  1 ? 
ATOM   5507 C C   . ARG E 1 68  ? 37.406 35.445 47.959  1.000 32.090  0 51  ARG E C   1 ? 
ATOM   5508 O O   . ARG E 1 68  ? 37.768 34.333 48.306  1.000 33.450  0 51  ARG E O   1 ? 
ATOM   5509 C CB  . ARG E 1 68  ? 37.583 37.507 49.492  1.000 38.310  0 51  ARG E CB  1 ? 
ATOM   5510 C CG  . ARG E 1 68  ? 38.622 38.422 50.129  1.000 36.050  0 51  ARG E CG  1 ? 
ATOM   5511 C CD  . ARG E 1 68  ? 38.208 39.137 51.409  1.000 35.170  0 51  ARG E CD  1 ? 
ATOM   5512 N NE  . ARG E 1 68  ? 37.178 40.143 51.146  1.000 34.730  0 51  ARG E NE  1 ? 
ATOM   5513 C CZ  . ARG E 1 68  ? 35.960 40.251 51.671  1.000 34.950  0 51  ARG E CZ  1 ? 
ATOM   5514 N NH1 . ARG E 1 68  ? 35.164 41.190 51.215  1.000 36.000  0 51  ARG E NH1 1 ? 
ATOM   5515 N NH2 . ARG E 1 68  ? 35.514 39.433 52.607  1.000 34.900  0 51  ARG E NH2 1 ? 
ATOM   5516 N N   . VAL E 1 69  ? 36.339 35.641 47.206  1.000 33.050  0 52  VAL E N   1 ? 
ATOM   5517 C CA  . VAL E 1 69  ? 35.518 34.526 46.771  1.000 32.610  0 52  VAL E CA  1 ? 
ATOM   5518 C C   . VAL E 1 69  ? 36.287 33.646 45.794  1.000 32.300  0 52  VAL E C   1 ? 
ATOM   5519 O O   . VAL E 1 69  ? 36.108 32.440 45.802  1.000 36.750  0 52  VAL E O   1 ? 
ATOM   5520 C CB  . VAL E 1 69  ? 34.244 35.103 46.130  1.000 34.000  0 52  VAL E CB  1 ? 
ATOM   5521 C CG1 . VAL E 1 69  ? 33.565 34.116 45.176  1.000 31.030  0 52  VAL E CG1 1 ? 
ATOM   5522 C CG2 . VAL E 1 69  ? 33.309 35.663 47.196  1.000 32.390  0 52  VAL E CG2 1 ? 
ATOM   5523 N N   . ALA E 1 70  ? 37.089 34.255 44.922  1.000 35.120  0 53  ALA E N   1 ? 
ATOM   5524 C CA  . ALA E 1 70  ? 37.805 33.521 43.888  1.000 35.940  0 53  ALA E CA  1 ? 
ATOM   5525 C C   . ALA E 1 70  ? 38.832 32.597 44.527  1.000 36.020  0 53  ALA E C   1 ? 
ATOM   5526 O O   . ALA E 1 70  ? 38.958 31.427 44.170  1.000 36.160  0 53  ALA E O   1 ? 
ATOM   5527 C CB  . ALA E 1 70  ? 38.482 34.476 42.919  1.000 34.370  0 53  ALA E CB  1 ? 
ATOM   5528 N N   . LEU E 1 71  ? 39.585 33.147 45.472  1.000 38.010  0 54  LEU E N   1 ? 
ATOM   5529 C CA  . LEU E 1 71  ? 40.629 32.381 46.127  1.000 38.260  0 54  LEU E CA  1 ? 
ATOM   5530 C C   . LEU E 1 71  ? 40.002 31.222 46.899  1.000 37.710  0 54  LEU E C   1 ? 
ATOM   5531 O O   . LEU E 1 71  ? 40.484 30.079 46.833  1.000 32.440  0 54  LEU E O   1 ? 
ATOM   5532 C CB  . LEU E 1 71  ? 41.384 33.333 47.042  1.000 36.540  0 54  LEU E CB  1 ? 
ATOM   5533 C CG  . LEU E 1 71  ? 42.256 34.372 46.345  1.000 34.490  0 54  LEU E CG  1 ? 
ATOM   5534 C CD1 . LEU E 1 71  ? 42.650 35.388 47.385  1.000 35.590  0 54  LEU E CD1 1 ? 
ATOM   5535 C CD2 . LEU E 1 71  ? 43.480 33.702 45.756  1.000 37.880  0 54  LEU E CD2 1 ? 
ATOM   5536 N N   . ALA E 1 72  ? 38.909 31.555 47.606  1.000 34.430  0 55  ALA E N   1 ? 
ATOM   5537 C CA  . ALA E 1 72  ? 38.201 30.597 48.429  1.000 30.520  0 55  ALA E CA  1 ? 
ATOM   5538 C C   . ALA E 1 72  ? 37.633 29.482 47.554  1.000 26.300  0 55  ALA E C   1 ? 
ATOM   5539 O O   . ALA E 1 72  ? 37.683 28.318 47.909  1.000 25.210  0 55  ALA E O   1 ? 
ATOM   5540 C CB  . ALA E 1 72  ? 37.118 31.312 49.212  1.000 29.980  0 55  ALA E CB  1 ? 
ATOM   5541 N N   . THR E 1 73  ? 37.045 29.851 46.419  1.000 29.260  0 56  THR E N   1 ? 
ATOM   5542 C CA  . THR E 1 73  ? 36.459 28.880 45.514  1.000 29.340  0 56  THR E CA  1 ? 
ATOM   5543 C C   . THR E 1 73  ? 37.512 27.870 45.064  1.000 31.270  0 56  THR E C   1 ? 
ATOM   5544 O O   . THR E 1 73  ? 37.247 26.666 45.081  1.000 35.300  0 56  THR E O   1 ? 
ATOM   5545 C CB  . THR E 1 73  ? 35.845 29.614 44.330  1.000 29.940  0 56  THR E CB  1 ? 
ATOM   5546 O OG1 . THR E 1 73  ? 34.762 30.331 44.902  1.000 32.160  0 56  THR E OG1 1 ? 
ATOM   5547 C CG2 . THR E 1 73  ? 35.273 28.659 43.302  1.000 30.720  0 56  THR E CG2 1 ? 
ATOM   5548 N N   . THR E 1 74  ? 38.706 28.356 44.683  1.000 29.450  0 57  THR E N   1 ? 
ATOM   5549 C CA  . THR E 1 74  ? 39.766 27.471 44.223  1.000 30.300  0 57  THR E CA  1 ? 
ATOM   5550 C C   . THR E 1 74  ? 40.280 26.576 45.352  1.000 28.450  0 57  THR E C   1 ? 
ATOM   5551 O O   . THR E 1 74  ? 40.723 25.447 45.114  1.000 29.680  0 57  THR E O   1 ? 
ATOM   5552 C CB  . THR E 1 74  ? 40.913 28.280 43.610  1.000 32.820  0 57  THR E CB  1 ? 
ATOM   5553 O OG1 . THR E 1 74  ? 40.365 29.050 42.549  1.000 33.020  0 57  THR E OG1 1 ? 
ATOM   5554 C CG2 . THR E 1 74  ? 41.986 27.393 43.001  1.000 34.460  0 57  THR E CG2 1 ? 
ATOM   5555 N N   . ALA E 1 75  ? 40.310 27.127 46.567  1.000 28.680  0 58  ALA E N   1 ? 
ATOM   5556 C CA  . ALA E 1 75  ? 40.852 26.462 47.739  1.000 26.580  0 58  ALA E CA  1 ? 
ATOM   5557 C C   . ALA E 1 75  ? 39.952 25.313 48.150  1.000 24.720  0 58  ALA E C   1 ? 
ATOM   5558 O O   . ALA E 1 75  ? 40.422 24.290 48.617  1.000 23.880  0 58  ALA E O   1 ? 
ATOM   5559 C CB  . ALA E 1 75  ? 40.978 27.465 48.883  1.000 32.300  0 58  ALA E CB  1 ? 
ATOM   5560 N N   . LEU E 1 76  ? 38.651 25.491 47.960  1.000 26.980  0 59  LEU E N   1 ? 
ATOM   5561 C CA  . LEU E 1 76  ? 37.691 24.503 48.416  1.000 31.050  0 59  LEU E CA  1 ? 
ATOM   5562 C C   . LEU E 1 76  ? 37.070 23.740 47.249  1.000 30.630  0 59  LEU E C   1 ? 
ATOM   5563 O O   . LEU E 1 76  ? 36.057 23.067 47.446  1.000 29.220  0 59  LEU E O   1 ? 
ATOM   5564 C CB  . LEU E 1 76  ? 36.620 25.220 49.236  1.000 30.470  0 59  LEU E CB  1 ? 
ATOM   5565 C CG  . LEU E 1 76  ? 37.190 25.992 50.430  1.000 32.410  0 59  LEU E CG  1 ? 
ATOM   5566 C CD1 . LEU E 1 76  ? 36.193 26.934 51.033  1.000 37.450  0 59  LEU E CD1 1 ? 
ATOM   5567 C CD2 . LEU E 1 76  ? 37.678 24.999 51.461  1.000 30.720  0 59  LEU E CD2 1 ? 
ATOM   5568 N N   . GLN E 1 77  ? 37.693 23.829 46.069  1.000 30.250  0 60  GLN E N   1 ? 
ATOM   5569 C CA  . GLN E 1 77  ? 37.133 23.239 44.861  1.000 29.310  0 60  GLN E CA  1 ? 
ATOM   5570 C C   . GLN E 1 77  ? 37.005 21.722 45.033  1.000 29.400  0 60  GLN E C   1 ? 
ATOM   5571 O O   . GLN E 1 77  ? 36.051 21.124 44.555  1.000 31.970  0 60  GLN E O   1 ? 
ATOM   5572 C CB  . GLN E 1 77  ? 38.020 23.629 43.683  1.000 31.310  0 60  GLN E CB  1 ? 
ATOM   5573 C CG  . GLN E 1 77  ? 37.500 23.144 42.329  1.000 30.860  0 60  GLN E CG  1 ? 
ATOM   5574 C CD  . GLN E 1 77  ? 36.244 23.874 41.917  1.000 27.810  0 60  GLN E CD  1 ? 
ATOM   5575 O OE1 . GLN E 1 77  ? 36.197 25.111 41.949  1.000 28.840  0 60  GLN E OE1 1 ? 
ATOM   5576 N NE2 . GLN E 1 77  ? 35.198 23.119 41.605  1.000 26.770  0 60  GLN E NE2 1 ? 
ATOM   5577 N N   . HIS E 1 78  ? 37.937 21.118 45.783  1.000 28.210  0 61  HIS E N   1 ? 
ATOM   5578 C CA  . HIS E 1 78  ? 38.007 19.679 45.994  1.000 27.370  0 61  HIS E CA  1 ? 
ATOM   5579 C C   . HIS E 1 78  ? 36.875 19.100 46.843  1.000 30.550  0 61  HIS E C   1 ? 
ATOM   5580 O O   . HIS E 1 78  ? 36.651 17.890 46.814  1.000 35.180  0 61  HIS E O   1 ? 
ATOM   5581 C CB  . HIS E 1 78  ? 39.354 19.328 46.626  1.000 30.130  0 61  HIS E CB  1 ? 
ATOM   5582 C CG  . HIS E 1 78  ? 39.636 20.049 47.894  1.000 31.790  0 61  HIS E CG  1 ? 
ATOM   5583 N ND1 . HIS E 1 78  ? 39.761 21.413 47.988  1.000 33.150  0 61  HIS E ND1 1 ? 
ATOM   5584 C CD2 . HIS E 1 78  ? 39.813 19.577 49.124  1.000 35.450  0 61  HIS E CD2 1 ? 
ATOM   5585 C CE1 . HIS E 1 78  ? 40.011 21.737 49.248  1.000 38.370  0 61  HIS E CE1 1 ? 
ATOM   5586 N NE2 . HIS E 1 78  ? 40.047 20.637 49.955  1.000 37.080  0 61  HIS E NE2 1 ? 
ATOM   5587 N N   . LEU E 1 79  ? 36.158 19.942 47.593  1.000 29.800  0 62  LEU E N   1 ? 
ATOM   5588 C CA  . LEU E 1 79  ? 35.115 19.476 48.484  1.000 28.920  0 62  LEU E CA  1 ? 
ATOM   5589 C C   . LEU E 1 79  ? 33.776 19.463 47.737  1.000 31.770  0 62  LEU E C   1 ? 
ATOM   5590 O O   . LEU E 1 79  ? 33.198 20.505 47.451  1.000 26.610  0 62  LEU E O   1 ? 
ATOM   5591 C CB  . LEU E 1 79  ? 35.063 20.399 49.700  1.000 30.230  0 62  LEU E CB  1 ? 
ATOM   5592 C CG  . LEU E 1 79  ? 36.317 20.446 50.588  1.000 31.980  0 62  LEU E CG  1 ? 
ATOM   5593 C CD1 . LEU E 1 79  ? 36.141 21.484 51.689  1.000 32.170  0 62  LEU E CD1 1 ? 
ATOM   5594 C CD2 . LEU E 1 79  ? 36.662 19.130 51.225  1.000 32.280  0 62  LEU E CD2 1 ? 
ATOM   5595 N N   . PRO E 1 80  ? 33.189 18.285 47.444  1.000 31.360  0 63  PRO E N   1 ? 
ATOM   5596 C CA  . PRO E 1 80  ? 32.043 18.219 46.549  1.000 31.480  0 63  PRO E CA  1 ? 
ATOM   5597 C C   . PRO E 1 80  ? 30.826 19.017 46.992  1.000 33.330  0 63  PRO E C   1 ? 
ATOM   5598 O O   . PRO E 1 80  ? 30.004 19.367 46.149  1.000 34.650  0 63  PRO E O   1 ? 
ATOM   5599 C CB  . PRO E 1 80  ? 31.722 16.725 46.486  1.000 29.440  0 63  PRO E CB  1 ? 
ATOM   5600 C CG  . PRO E 1 80  ? 32.347 16.145 47.721  1.000 30.120  0 63  PRO E CG  1 ? 
ATOM   5601 C CD  . PRO E 1 80  ? 33.580 16.965 47.954  1.000 31.310  0 63  PRO E CD  1 ? 
ATOM   5602 N N   . ASN E 1 81  ? 30.690 19.282 48.297  1.000 29.870  0 64  ASN E N   1 ? 
ATOM   5603 C CA  . ASN E 1 81  ? 29.398 19.713 48.799  1.000 29.490  0 64  ASN E CA  1 ? 
ATOM   5604 C C   . ASN E 1 81  ? 29.524 21.097 49.437  1.000 33.240  0 64  ASN E C   1 ? 
ATOM   5605 O O   . ASN E 1 81  ? 28.729 21.479 50.293  1.000 36.320  0 64  ASN E O   1 ? 
ATOM   5606 C CB  . ASN E 1 81  ? 28.809 18.645 49.707  1.000 29.600  0 64  ASN E CB  1 ? 
ATOM   5607 C CG  . ASN E 1 81  ? 29.644 18.475 50.950  1.000 33.030  0 64  ASN E CG  1 ? 
ATOM   5608 O OD1 . ASN E 1 81  ? 30.880 18.542 50.881  1.000 30.310  0 64  ASN E OD1 1 ? 
ATOM   5609 N ND2 . ASN E 1 81  ? 28.990 18.292 52.090  1.000 31.180  0 64  ASN E ND2 1 ? 
ATOM   5610 N N   . VAL E 1 82  ? 30.517 21.856 48.978  1.000 30.680  0 65  VAL E N   1 ? 
ATOM   5611 C CA  . VAL E 1 82  ? 30.739 23.207 49.439  1.000 28.890  0 65  VAL E CA  1 ? 
ATOM   5612 C C   . VAL E 1 82  ? 30.595 24.197 48.283  1.000 30.720  0 65  VAL E C   1 ? 
ATOM   5613 O O   . VAL E 1 82  ? 31.041 23.924 47.165  1.000 29.110  0 65  VAL E O   1 ? 
ATOM   5614 C CB  . VAL E 1 82  ? 32.152 23.267 50.027  1.000 28.960  0 65  VAL E CB  1 ? 
ATOM   5615 C CG1 . VAL E 1 82  ? 32.592 24.711 50.223  1.000 31.750  0 65  VAL E CG1 1 ? 
ATOM   5616 C CG2 . VAL E 1 82  ? 32.284 22.455 51.312  1.000 29.010  0 65  VAL E CG2 1 ? 
ATOM   5617 N N   . GLU E 1 83  ? 29.983 25.337 48.604  1.000 29.000  0 66  GLU E N   1 ? 
ATOM   5618 C CA  . GLU E 1 83  ? 29.833 26.459 47.657  1.000 34.080  0 66  GLU E CA  1 ? 
ATOM   5619 C C   . GLU E 1 83  ? 30.330 27.723 48.374  1.000 32.520  0 66  GLU E C   1 ? 
ATOM   5620 O O   . GLU E 1 83  ? 30.053 27.875 49.564  1.000 37.610  0 66  GLU E O   1 ? 
ATOM   5621 C CB  . GLU E 1 83  ? 28.387 26.797 47.306  1.000 39.690  0 66  GLU E CB  1 ? 
ATOM   5622 C CG  . GLU E 1 83  ? 27.493 25.612 46.976  1.000 48.370  0 66  GLU E CG  1 ? 
ATOM   5623 C CD  . GLU E 1 83  ? 26.048 26.064 47.067  1.000 58.840  0 66  GLU E CD  1 ? 
ATOM   5624 O OE1 . GLU E 1 83  ? 25.565 26.697 46.108  1.000 62.690  0 66  GLU E OE1 1 ? 
ATOM   5625 O OE2 . GLU E 1 83  ? 25.411 25.796 48.103  1.000 65.990  0 66  GLU E OE2 1 ? 
ATOM   5626 N N   . VAL E 1 84  ? 31.023 28.598 47.667  1.000 29.800  0 67  VAL E N   1 ? 
ATOM   5627 C CA  . VAL E 1 84  ? 31.516 29.863 48.266  1.000 29.820  0 67  VAL E CA  1 ? 
ATOM   5628 C C   . VAL E 1 84  ? 30.649 31.013 47.738  1.000 31.590  0 67  VAL E C   1 ? 
ATOM   5629 O O   . VAL E 1 84  ? 30.490 31.109 46.515  1.000 31.090  0 67  VAL E O   1 ? 
ATOM   5630 C CB  . VAL E 1 84  ? 33.003 30.051 47.922  1.000 30.800  0 67  VAL E CB  1 ? 
ATOM   5631 C CG1 . VAL E 1 84  ? 33.523 31.417 48.344  1.000 32.710  0 67  VAL E CG1 1 ? 
ATOM   5632 C CG2 . VAL E 1 84  ? 33.870 28.927 48.474  1.000 29.870  0 67  VAL E CG2 1 ? 
ATOM   5633 N N   . MET E 1 85  ? 30.110 31.832 48.637  1.000 30.330  0 68  MET E N   1 ? 
ATOM   5634 C CA  . MET E 1 85  ? 29.256 32.929 48.202  1.000 32.820  0 68  MET E CA  1 ? 
ATOM   5635 C C   . MET E 1 85  ? 29.579 34.201 48.965  1.000 31.300  0 68  MET E C   1 ? 
ATOM   5636 O O   . MET E 1 85  ? 29.916 34.136 50.147  1.000 28.010  0 68  MET E O   1 ? 
ATOM   5637 C CB  . MET E 1 85  ? 27.770 32.688 48.497  1.000 35.500  0 68  MET E CB  1 ? 
ATOM   5638 C CG  . MET E 1 85  ? 27.227 31.399 47.977  1.000 36.600  0 68  MET E CG  1 ? 
ATOM   5639 S SD  . MET E 1 85  ? 25.445 31.380 48.231  1.000 42.870  0 68  MET E SD  1 ? 
ATOM   5640 C CE  . MET E 1 85  ? 25.105 29.673 47.788  1.000 44.090  0 68  MET E CE  1 ? 
ATOM   5641 N N   . GLY E 1 86  ? 29.382 35.342 48.284  1.000 30.750  0 69  GLY E N   1 ? 
ATOM   5642 C CA  . GLY E 1 86  ? 29.394 36.646 48.925  1.000 29.990  0 69  GLY E CA  1 ? 
ATOM   5643 C C   . GLY E 1 86  ? 28.024 36.961 49.508  1.000 31.440  0 69  GLY E C   1 ? 
ATOM   5644 O O   . GLY E 1 86  ? 27.010 36.586 48.934  1.000 36.910  0 69  GLY E O   1 ? 
ATOM   5645 N N   . PHE E 1 87  ? 27.987 37.606 50.676  1.000 33.420  0 70  PHE E N   1 ? 
ATOM   5646 C CA  . PHE E 1 87  ? 26.720 38.103 51.191  1.000 35.090  0 70  PHE E CA  1 ? 
ATOM   5647 C C   . PHE E 1 87  ? 26.966 39.495 51.766  1.000 34.570  0 70  PHE E C   1 ? 
ATOM   5648 O O   . PHE E 1 87  ? 28.087 39.860 52.133  1.000 31.120  0 70  PHE E O   1 ? 
ATOM   5649 C CB  . PHE E 1 87  ? 26.071 37.131 52.188  1.000 35.300  0 70  PHE E CB  1 ? 
ATOM   5650 C CG  . PHE E 1 87  ? 26.668 37.121 53.585  1.000 30.580  0 70  PHE E CG  1 ? 
ATOM   5651 C CD1 . PHE E 1 87  ? 27.996 36.795 53.786  1.000 33.730  0 70  PHE E CD1 1 ? 
ATOM   5652 C CD2 . PHE E 1 87  ? 25.897 37.433 54.687  1.000 31.860  0 70  PHE E CD2 1 ? 
ATOM   5653 C CE1 . PHE E 1 87  ? 28.533 36.791 55.063  1.000 35.890  0 70  PHE E CE1 1 ? 
ATOM   5654 C CE2 . PHE E 1 87  ? 26.430 37.416 55.960  1.000 31.940  0 70  PHE E CE2 1 ? 
ATOM   5655 C CZ  . PHE E 1 87  ? 27.753 37.103 56.147  1.000 32.260  0 70  PHE E CZ  1 ? 
ATOM   5656 N N   . SER E 1 88  ? 25.895 40.273 51.816  1.000 35.840  0 71  SER E N   1 ? 
ATOM   5657 C CA  . SER E 1 88  ? 25.995 41.639 52.292  1.000 43.680  0 71  SER E CA  1 ? 
ATOM   5658 C C   . SER E 1 88  ? 24.767 42.014 53.123  1.000 48.240  0 71  SER E C   1 ? 
ATOM   5659 O O   . SER E 1 88  ? 24.401 43.179 53.200  1.000 57.530  0 71  SER E O   1 ? 
ATOM   5660 C CB  . SER E 1 88  ? 26.172 42.559 51.113  1.000 38.730  0 71  SER E CB  1 ? 
ATOM   5661 O OG  . SER E 1 88  ? 24.947 42.634 50.401  1.000 36.710  0 71  SER E OG  1 ? 
ATOM   5662 N N   . ASP E 1 89  ? 24.129 41.031 53.756  1.000 52.860  0 72  ASP E N   1 ? 
ATOM   5663 C CA  . ASP E 1 89  ? 22.937 41.310 54.536  1.000 56.160  0 72  ASP E CA  1 ? 
ATOM   5664 C C   . ASP E 1 89  ? 23.010 40.590 55.880  1.000 46.710  0 72  ASP E C   1 ? 
ATOM   5665 O O   . ASP E 1 89  ? 24.043 40.059 56.279  1.000 38.700  0 72  ASP E O   1 ? 
ATOM   5666 C CB  . ASP E 1 89  ? 21.682 41.004 53.732  1.000 67.790  0 72  ASP E CB  1 ? 
ATOM   5667 C CG  . ASP E 1 89  ? 21.627 39.616 53.113  1.000 77.600  0 72  ASP E CG  1 ? 
ATOM   5668 O OD1 . ASP E 1 89  ? 22.621 38.869 53.262  1.000 84.940  0 72  ASP E OD1 1 ? 
ATOM   5669 O OD2 . ASP E 1 89  ? 20.602 39.302 52.470  1.000 90.650  0 72  ASP E OD2 1 ? 
ATOM   5670 N N   . LEU E 1 90  ? 21.898 40.666 56.609  1.000 47.200  0 73  LEU E N   1 ? 
ATOM   5671 C CA  . LEU E 1 90  ? 21.756 39.987 57.878  1.000 44.750  0 73  LEU E CA  1 ? 
ATOM   5672 C C   . LEU E 1 90  ? 21.805 38.488 57.608  1.000 45.870  0 73  LEU E C   1 ? 
ATOM   5673 O O   . LEU E 1 90  ? 20.958 37.964 56.873  1.000 49.760  0 73  LEU E O   1 ? 
ATOM   5674 C CB  . LEU E 1 90  ? 20.409 40.437 58.443  1.000 46.880  0 73  LEU E CB  1 ? 
ATOM   5675 C CG  . LEU E 1 90  ? 20.253 40.429 59.965  1.000 45.670  0 73  LEU E CG  1 ? 
ATOM   5676 C CD1 . LEU E 1 90  ? 20.875 41.631 60.669  1.000 41.750  0 73  LEU E CD1 1 ? 
ATOM   5677 C CD2 . LEU E 1 90  ? 18.760 40.340 60.235  1.000 50.440  0 73  LEU E CD2 1 ? 
ATOM   5678 N N   . MET E 1 91  ? 22.811 37.826 58.190  1.000 42.320  0 74  MET E N   1 ? 
ATOM   5679 C CA  . MET E 1 91  ? 22.882 36.374 58.262  1.000 46.310  0 74  MET E CA  1 ? 
ATOM   5680 C C   . MET E 1 91  ? 21.506 35.717 58.397  1.000 44.040  0 74  MET E C   1 ? 
ATOM   5681 O O   . MET E 1 91  ? 21.235 34.729 57.730  1.000 42.720  0 74  MET E O   1 ? 
ATOM   5682 C CB  . MET E 1 91  ? 23.740 35.928 59.448  1.000 46.570  0 74  MET E CB  1 ? 
ATOM   5683 C CG  . MET E 1 91  ? 23.825 34.432 59.601  1.000 53.470  0 74  MET E CG  1 ? 
ATOM   5684 S SD  . MET E 1 91  ? 24.240 33.664 58.027  1.000 59.890  0 74  MET E SD  1 ? 
ATOM   5685 C CE  . MET E 1 91  ? 25.854 34.370 57.676  1.000 60.790  0 74  MET E CE  1 ? 
ATOM   5686 N N   . ALA E 1 92  ? 20.635 36.219 59.268  1.000 44.620  0 75  ALA E N   1 ? 
ATOM   5687 C CA  . ALA E 1 92  ? 19.342 35.576 59.417  1.000 49.660  0 75  ALA E CA  1 ? 
ATOM   5688 C C   . ALA E 1 92  ? 18.638 35.482 58.064  1.000 54.300  0 75  ALA E C   1 ? 
ATOM   5689 O O   . ALA E 1 92  ? 18.129 34.421 57.726  1.000 53.300  0 75  ALA E O   1 ? 
ATOM   5690 C CB  . ALA E 1 92  ? 18.488 36.285 60.436  1.000 48.880  0 75  ALA E CB  1 ? 
ATOM   5691 N N   . ASN E 1 93  ? 18.627 36.578 57.288  1.000 59.980  0 76  ASN E N   1 ? 
ATOM   5692 C CA  . ASN E 1 93  ? 17.903 36.623 56.022  1.000 59.830  0 76  ASN E CA  1 ? 
ATOM   5693 C C   . ASN E 1 93  ? 18.636 35.848 54.931  1.000 49.300  0 76  ASN E C   1 ? 
ATOM   5694 O O   . ASN E 1 93  ? 18.001 35.252 54.062  1.000 46.100  0 76  ASN E O   1 ? 
ATOM   5695 C CB  . ASN E 1 93  ? 17.699 38.047 55.527  1.000 67.750  0 76  ASN E CB  1 ? 
ATOM   5696 C CG  . ASN E 1 93  ? 16.823 38.836 56.465  1.000 75.390  0 76  ASN E CG  1 ? 
ATOM   5697 O OD1 . ASN E 1 93  ? 15.695 38.413 56.749  1.000 80.180  0 76  ASN E OD1 1 ? 
ATOM   5698 N ND2 . ASN E 1 93  ? 17.329 39.958 56.963  1.000 76.260  0 76  ASN E ND2 1 ? 
ATOM   5699 N N   . PHE E 1 94  ? 19.970 35.901 54.979  1.000 41.890  0 77  PHE E N   1 ? 
ATOM   5700 C CA  . PHE E 1 94  ? 20.817 35.129 54.093  1.000 40.070  0 77  PHE E CA  1 ? 
ATOM   5701 C C   . PHE E 1 94  ? 20.562 33.641 54.294  1.000 37.820  0 77  PHE E C   1 ? 
ATOM   5702 O O   . PHE E 1 94  ? 20.302 32.940 53.318  1.000 36.360  0 77  PHE E O   1 ? 
ATOM   5703 C CB  . PHE E 1 94  ? 22.306 35.410 54.313  1.000 41.780  0 77  PHE E CB  1 ? 
ATOM   5704 C CG  . PHE E 1 94  ? 23.197 34.680 53.313  1.000 40.600  0 77  PHE E CG  1 ? 
ATOM   5705 C CD1 . PHE E 1 94  ? 23.128 34.970 51.951  1.000 39.920  0 77  PHE E CD1 1 ? 
ATOM   5706 C CD2 . PHE E 1 94  ? 24.111 33.718 53.733  1.000 41.150  0 77  PHE E CD2 1 ? 
ATOM   5707 C CE1 . PHE E 1 94  ? 23.959 34.323 51.045  1.000 39.670  0 77  PHE E CE1 1 ? 
ATOM   5708 C CE2 . PHE E 1 94  ? 24.937 33.072 52.824  1.000 42.060  0 77  PHE E CE2 1 ? 
ATOM   5709 C CZ  . PHE E 1 94  ? 24.864 33.380 51.480  1.000 40.570  0 77  PHE E CZ  1 ? 
ATOM   5710 N N   . ALA E 1 95  ? 20.648 33.172 55.554  1.000 36.080  0 78  ALA E N   1 ? 
ATOM   5711 C CA  . ALA E 1 95  ? 20.454 31.762 55.856  1.000 32.350  0 78  ALA E CA  1 ? 
ATOM   5712 C C   . ALA E 1 95  ? 19.039 31.379 55.442  1.000 35.150  0 78  ALA E C   1 ? 
ATOM   5713 O O   . ALA E 1 95  ? 18.807 30.346 54.832  1.000 35.060  0 78  ALA E O   1 ? 
ATOM   5714 C CB  . ALA E 1 95  ? 20.702 31.481 57.318  1.000 30.060  0 78  ALA E CB  1 ? 
ATOM   5715 N N   . ARG E 1 96  ? 18.089 32.240 55.786  1.000 38.180  0 79  ARG E N   1 ? 
ATOM   5716 C CA  . ARG E 1 96  ? 16.716 32.042 55.376  1.000 43.050  0 79  ARG E CA  1 ? 
ATOM   5717 C C   . ARG E 1 96  ? 16.642 32.000 53.848  1.000 45.510  0 79  ARG E C   1 ? 
ATOM   5718 O O   . ARG E 1 96  ? 15.943 31.152 53.299  1.000 48.520  0 79  ARG E O   1 ? 
ATOM   5719 C CB  . ARG E 1 96  ? 15.871 33.156 55.993  1.000 47.670  0 79  ARG E CB  1 ? 
ATOM   5720 C CG  . ARG E 1 96  ? 14.421 32.765 56.214  1.000 53.780  0 79  ARG E CG  1 ? 
ATOM   5721 C CD  . ARG E 1 96  ? 13.666 33.856 56.955  1.000 57.220  0 79  ARG E CD  1 ? 
ATOM   5722 N NE  . ARG E 1 96  ? 13.728 33.747 58.415  1.000 59.780  0 79  ARG E NE  1 ? 
ATOM   5723 C CZ  . ARG E 1 96  ? 14.194 34.666 59.260  1.000 61.640  0 79  ARG E CZ  1 ? 
ATOM   5724 N NH1 . ARG E 1 96  ? 13.891 34.544 60.546  1.000 56.240  0 79  ARG E NH1 1 ? 
ATOM   5725 N NH2 . ARG E 1 96  ? 14.889 35.717 58.827  1.000 59.400  0 79  ARG E NH2 1 ? 
ATOM   5726 N N   . ALA E 1 97  ? 17.389 32.885 53.173  1.000 38.910  0 80  ALA E N   1 ? 
ATOM   5727 C CA  . ALA E 1 97  ? 17.363 32.957 51.722  1.000 40.390  0 80  ALA E CA  1 ? 
ATOM   5728 C C   . ALA E 1 97  ? 17.890 31.657 51.144  1.000 40.870  0 80  ALA E C   1 ? 
ATOM   5729 O O   . ALA E 1 97  ? 17.338 31.134 50.183  1.000 40.280  0 80  ALA E O   1 ? 
ATOM   5730 C CB  . ALA E 1 97  ? 18.172 34.125 51.201  1.000 41.970  0 80  ALA E CB  1 ? 
ATOM   5731 N N   . GLN E 1 98  ? 18.941 31.131 51.769  1.000 39.780  0 81  GLN E N   1 ? 
ATOM   5732 C CA  . GLN E 1 98  ? 19.586 29.926 51.285  1.000 38.710  0 81  GLN E CA  1 ? 
ATOM   5733 C C   . GLN E 1 98  ? 18.959 28.672 51.878  1.000 39.410  0 81  GLN E C   1 ? 
ATOM   5734 O O   . GLN E 1 98  ? 19.407 27.570 51.573  1.000 42.570  0 81  GLN E O   1 ? 
ATOM   5735 C CB  . GLN E 1 98  ? 21.067 30.009 51.634  1.000 39.070  0 81  GLN E CB  1 ? 
ATOM   5736 C CG  . GLN E 1 98  ? 21.774 31.163 50.932  1.000 38.360  0 81  GLN E CG  1 ? 
ATOM   5737 C CD  . GLN E 1 98  ? 21.655 31.092 49.425  1.000 40.800  0 81  GLN E CD  1 ? 
ATOM   5738 O OE1 . GLN E 1 98  ? 21.704 30.002 48.849  1.000 40.740  0 81  GLN E OE1 1 ? 
ATOM   5739 N NE2 . GLN E 1 98  ? 21.481 32.240 48.777  1.000 36.160  0 81  GLN E NE2 1 ? 
ATOM   5740 N N   . GLN E 1 99  ? 17.945 28.836 52.734  1.000 40.130  0 82  GLN E N   1 ? 
ATOM   5741 C CA  . GLN E 1 99  ? 17.272 27.702 53.349  1.000 41.530  0 82  GLN E CA  1 ? 
ATOM   5742 C C   . GLN E 1 99  ? 18.255 26.904 54.211  1.000 38.240  0 82  GLN E C   1 ? 
ATOM   5743 O O   . GLN E 1 99  ? 18.224 25.680 54.236  1.000 40.140  0 82  GLN E O   1 ? 
ATOM   5744 C CB  . GLN E 1 99  ? 16.607 26.928 52.212  1.000 44.250  0 82  GLN E CB  1 ? 
ATOM   5745 C CG  . GLN E 1 99  ? 15.677 27.827 51.407  1.000 52.330  0 82  GLN E CG  1 ? 
ATOM   5746 C CD  . GLN E 1 99  ? 14.790 27.101 50.427  1.000 60.870  0 82  GLN E CD  1 ? 
ATOM   5747 O OE1 . GLN E 1 99  ? 13.573 27.014 50.615  1.000 65.450  0 82  GLN E OE1 1 ? 
ATOM   5748 N NE2 . GLN E 1 99  ? 15.390 26.601 49.359  1.000 71.460  0 82  GLN E NE2 1 ? 
ATOM   5749 N N   . ALA E 1 100 ? 19.146 27.606 54.904  1.000 34.810  0 83  ALA E N   1 ? 
ATOM   5750 C CA  . ALA E 1 100 ? 20.142 26.958 55.736  1.000 33.850  0 83  ALA E CA  1 ? 
ATOM   5751 C C   . ALA E 1 100 ? 19.608 26.907 57.158  1.000 37.870  0 83  ALA E C   1 ? 
ATOM   5752 O O   . ALA E 1 100 ? 18.900 27.824 57.568  1.000 35.230  0 83  ALA E O   1 ? 
ATOM   5753 C CB  . ALA E 1 100 ? 21.429 27.710 55.676  1.000 31.490  0 83  ALA E CB  1 ? 
ATOM   5754 N N   . ASN E 1 101 ? 19.959 25.831 57.877  1.000 35.370  0 84  ASN E N   1 ? 
ATOM   5755 C CA  . ASN E 1 101 ? 19.449 25.584 59.213  1.000 35.380  0 84  ASN E CA  1 ? 
ATOM   5756 C C   . ASN E 1 101 ? 20.606 25.473 60.213  1.000 32.760  0 84  ASN E C   1 ? 
ATOM   5757 O O   . ASN E 1 101 ? 20.389 25.229 61.392  1.000 33.470  0 84  ASN E O   1 ? 
ATOM   5758 C CB  . ASN E 1 101 ? 18.522 24.368 59.231  1.000 40.830  0 84  ASN E CB  1 ? 
ATOM   5759 C CG  . ASN E 1 101 ? 19.080 23.118 58.571  1.000 46.330  0 84  ASN E CG  1 ? 
ATOM   5760 O OD1 . ASN E 1 101 ? 20.097 23.135 57.868  1.000 48.740  0 84  ASN E OD1 1 ? 
ATOM   5761 N ND2 . ASN E 1 101 ? 18.398 22.001 58.754  1.000 51.890  0 84  ASN E ND2 1 ? 
ATOM   5762 N N   . ILE E 1 102 ? 21.842 25.678 59.768  1.000 30.430  0 85  ILE E N   1 ? 
ATOM   5763 C CA  . ILE E 1 102 ? 22.975 25.565 60.667  1.000 30.960  0 85  ILE E CA  1 ? 
ATOM   5764 C C   . ILE E 1 102 ? 23.943 26.678 60.329  1.000 32.450  0 85  ILE E C   1 ? 
ATOM   5765 O O   . ILE E 1 102 ? 24.175 26.963 59.156  1.000 29.370  0 85  ILE E O   1 ? 
ATOM   5766 C CB  . ILE E 1 102 ? 23.638 24.177 60.586  1.000 33.000  0 85  ILE E CB  1 ? 
ATOM   5767 C CG1 . ILE E 1 102 ? 22.690 23.102 61.079  1.000 37.200  0 85  ILE E CG1 1 ? 
ATOM   5768 C CG2 . ILE E 1 102 ? 24.968 24.122 61.337  1.000 32.090  0 85  ILE E CG2 1 ? 
ATOM   5769 C CD1 . ILE E 1 102 ? 23.159 21.704 60.745  1.000 43.250  0 85  ILE E CD1 1 ? 
ATOM   5770 N N   . LEU E 1 103 ? 24.451 27.318 61.389  1.000 32.920  0 86  LEU E N   1 ? 
ATOM   5771 C CA  . LEU E 1 103 ? 25.489 28.311 61.280  1.000 32.910  0 86  LEU E CA  1 ? 
ATOM   5772 C C   . LEU E 1 103 ? 26.707 27.712 61.959  1.000 35.340  0 86  LEU E C   1 ? 
ATOM   5773 O O   . LEU E 1 103 ? 26.557 27.249 63.086  1.000 37.160  0 86  LEU E O   1 ? 
ATOM   5774 C CB  . LEU E 1 103 ? 24.977 29.583 61.948  1.000 37.960  0 86  LEU E CB  1 ? 
ATOM   5775 C CG  . LEU E 1 103 ? 25.754 30.871 61.665  1.000 42.820  0 86  LEU E CG  1 ? 
ATOM   5776 C CD1 . LEU E 1 103 ? 25.040 32.072 62.244  1.000 43.930  0 86  LEU E CD1 1 ? 
ATOM   5777 C CD2 . LEU E 1 103 ? 27.150 30.804 62.225  1.000 50.400  0 86  LEU E CD2 1 ? 
ATOM   5778 N N   . ILE E 1 104 ? 27.843 27.693 61.231  1.000 34.230  0 87  ILE E N   1 ? 
ATOM   5779 C CA  . ILE E 1 104 ? 29.130 27.168 61.668  1.000 36.030  0 87  ILE E CA  1 ? 
ATOM   5780 C C   . ILE E 1 104 ? 30.054 28.336 61.964  1.000 39.710  0 87  ILE E C   1 ? 
ATOM   5781 O O   . ILE E 1 104 ? 30.356 29.101 61.056  1.000 42.440  0 87  ILE E O   1 ? 
ATOM   5782 C CB  . ILE E 1 104 ? 29.830 26.309 60.592  1.000 41.890  0 87  ILE E CB  1 ? 
ATOM   5783 C CG1 . ILE E 1 104 ? 29.123 25.006 60.297  1.000 38.990  0 87  ILE E CG1 1 ? 
ATOM   5784 C CG2 . ILE E 1 104 ? 31.294 26.056 60.980  1.000 44.830  0 87  ILE E CG2 1 ? 
ATOM   5785 C CD1 . ILE E 1 104 ? 29.172 24.030 61.463  1.000 44.900  0 87  ILE E CD1 1 ? 
ATOM   5786 N N   . ARG E 1 105 ? 30.553 28.398 63.201  1.000 39.270  0 88  ARG E N   1 ? 
ATOM   5787 C CA  . ARG E 1 105 ? 31.619 29.307 63.575  1.000 43.550  0 88  ARG E CA  1 ? 
ATOM   5788 C C   . ARG E 1 105 ? 32.779 28.496 64.143  1.000 37.130  0 88  ARG E C   1 ? 
ATOM   5789 O O   . ARG E 1 105 ? 32.558 27.567 64.902  1.000 32.710  0 88  ARG E O   1 ? 
ATOM   5790 C CB  . ARG E 1 105 ? 31.132 30.300 64.636  1.000 53.270  0 88  ARG E CB  1 ? 
ATOM   5791 C CG  . ARG E 1 105 ? 29.952 31.175 64.249  1.000 56.740  0 88  ARG E CG  1 ? 
ATOM   5792 C CD  . ARG E 1 105 ? 30.262 32.072 63.051  1.000 69.500  0 88  ARG E CD  1 ? 
ATOM   5793 N NE  . ARG E 1 105 ? 31.226 33.148 63.322  1.000 80.150  0 88  ARG E NE  1 ? 
ATOM   5794 C CZ  . ARG E 1 105 ? 32.424 33.324 62.752  1.000 93.890  0 88  ARG E CZ  1 ? 
ATOM   5795 N NH1 . ARG E 1 105 ? 32.878 32.487 61.831  1.000 95.680  0 88  ARG E NH1 1 ? 
ATOM   5796 N NH2 . ARG E 1 105 ? 33.176 34.353 63.110  1.000 96.300  0 88  ARG E NH2 1 ? 
ATOM   5797 N N   . GLY E 1 106 ? 34.006 28.830 63.731  1.000 39.220  0 89  GLY E N   1 ? 
ATOM   5798 C CA  . GLY E 1 106 ? 35.220 28.318 64.347  1.000 38.590  0 89  GLY E CA  1 ? 
ATOM   5799 C C   . GLY E 1 106 ? 35.533 29.114 65.611  1.000 39.160  0 89  GLY E C   1 ? 
ATOM   5800 O O   . GLY E 1 106 ? 35.247 30.299 65.675  1.000 46.820  0 89  GLY E O   1 ? 
ATOM   5801 N N   . LEU E 1 107 ? 36.107 28.460 66.616  1.000 40.640  0 90  LEU E N   1 ? 
ATOM   5802 C CA  . LEU E 1 107 ? 36.329 29.100 67.899  1.000 46.280  0 90  LEU E CA  1 ? 
ATOM   5803 C C   . LEU E 1 107 ? 37.776 28.908 68.319  1.000 47.630  0 90  LEU E C   1 ? 
ATOM   5804 O O   . LEU E 1 107 ? 38.125 27.870 68.864  1.000 55.530  0 90  LEU E O   1 ? 
ATOM   5805 C CB  . LEU E 1 107 ? 35.348 28.470 68.883  1.000 52.040  0 90  LEU E CB  1 ? 
ATOM   5806 C CG  . LEU E 1 107 ? 34.461 29.438 69.668  1.000 53.660  0 90  LEU E CG  1 ? 
ATOM   5807 C CD1 . LEU E 1 107 ? 33.705 30.424 68.779  1.000 52.730  0 90  LEU E CD1 1 ? 
ATOM   5808 C CD2 . LEU E 1 107 ? 33.501 28.609 70.520  1.000 53.160  0 90  LEU E CD2 1 ? 
ATOM   5809 N N   . ARG E 1 108 ? 38.593 29.935 68.065  1.000 53.170  0 91  ARG E N   1 ? 
ATOM   5810 C CA  . ARG E 1 108 ? 40.031 29.883 68.274  1.000 59.790  0 91  ARG E CA  1 ? 
ATOM   5811 C C   . ARG E 1 108 ? 40.396 30.279 69.704  1.000 62.990  0 91  ARG E C   1 ? 
ATOM   5812 O O   . ARG E 1 108 ? 41.199 29.610 70.349  1.000 62.970  0 91  ARG E O   1 ? 
ATOM   5813 C CB  . ARG E 1 108 ? 40.747 30.836 67.307  1.000 61.930  0 91  ARG E CB  1 ? 
ATOM   5814 C CG  . ARG E 1 108 ? 42.240 30.570 67.179  1.000 65.250  0 91  ARG E CG  1 ? 
ATOM   5815 C CD  . ARG E 1 108 ? 42.920 31.484 66.169  1.000 70.310  0 91  ARG E CD  1 ? 
ATOM   5816 N NE  . ARG E 1 108 ? 42.874 32.885 66.601  1.000 75.460  0 91  ARG E NE  1 ? 
ATOM   5817 C CZ  . ARG E 1 108 ? 43.523 33.405 67.649  1.000 78.140  0 91  ARG E CZ  1 ? 
ATOM   5818 N NH1 . ARG E 1 108 ? 43.346 34.679 67.961  1.000 69.860  0 91  ARG E NH1 1 ? 
ATOM   5819 N NH2 . ARG E 1 108 ? 44.341 32.663 68.384  1.000 79.120  0 91  ARG E NH2 1 ? 
ATOM   5820 N N   . ALA E 1 109 ? 39.817 31.383 70.187  1.000 69.620  0 92  ALA E N   1 ? 
ATOM   5821 C CA  . ALA E 1 109 ? 40.248 31.990 71.436  1.000 66.310  0 92  ALA E CA  1 ? 
ATOM   5822 C C   . ALA E 1 109 ? 39.058 32.297 72.340  1.000 65.210  0 92  ALA E C   1 ? 
ATOM   5823 O O   . ALA E 1 109 ? 37.914 32.352 71.895  1.000 74.440  0 92  ALA E O   1 ? 
ATOM   5824 C CB  . ALA E 1 109 ? 41.027 33.246 71.127  1.000 67.610  0 92  ALA E CB  1 ? 
ATOM   5825 N N   . VAL E 1 110 ? 39.369 32.529 73.618  1.000 64.210  0 93  VAL E N   1 ? 
ATOM   5826 C CA  . VAL E 1 110 ? 38.387 32.874 74.630  1.000 63.450  0 93  VAL E CA  1 ? 
ATOM   5827 C C   . VAL E 1 110 ? 37.681 34.173 74.243  1.000 74.110  0 93  VAL E C   1 ? 
ATOM   5828 O O   . VAL E 1 110 ? 36.464 34.290 74.385  1.000 81.390  0 93  VAL E O   1 ? 
ATOM   5829 C CB  . VAL E 1 110 ? 39.090 32.982 75.996  1.000 62.720  0 93  VAL E CB  1 ? 
ATOM   5830 C CG1 . VAL E 1 110 ? 38.185 33.575 77.065  1.000 64.070  0 93  VAL E CG1 1 ? 
ATOM   5831 C CG2 . VAL E 1 110 ? 39.631 31.636 76.464  1.000 65.340  0 93  VAL E CG2 1 ? 
ATOM   5832 N N   . ALA E 1 111 ? 38.458 35.148 73.758  1.000 78.240  0 94  ALA E N   1 ? 
ATOM   5833 C CA  . ALA E 1 111 ? 37.927 36.426 73.305  1.000 77.430  0 94  ALA E CA  1 ? 
ATOM   5834 C C   . ALA E 1 111 ? 36.792 36.223 72.300  1.000 78.410  0 94  ALA E C   1 ? 
ATOM   5835 O O   . ALA E 1 111 ? 35.743 36.856 72.414  1.000 76.940  0 94  ALA E O   1 ? 
ATOM   5836 C CB  . ALA E 1 111 ? 39.049 37.246 72.701  1.000 79.080  0 94  ALA E CB  1 ? 
ATOM   5837 N N   . ASP E 1 112 ? 37.029 35.332 71.322  1.000 79.040  0 95  ASP E N   1 ? 
ATOM   5838 C CA  . ASP E 1 112 ? 36.081 35.017 70.261  1.000 78.780  0 95  ASP E CA  1 ? 
ATOM   5839 C C   . ASP E 1 112 ? 34.796 34.396 70.814  1.000 71.610  0 95  ASP E C   1 ? 
ATOM   5840 O O   . ASP E 1 112 ? 33.746 34.497 70.189  1.000 69.910  0 95  ASP E O   1 ? 
ATOM   5841 C CB  . ASP E 1 112 ? 36.648 34.026 69.250  1.000 87.050  0 95  ASP E CB  1 ? 
ATOM   5842 C CG  . ASP E 1 112 ? 37.958 34.397 68.564  1.000 91.000  0 95  ASP E CG  1 ? 
ATOM   5843 O OD1 . ASP E 1 112 ? 38.099 35.576 68.160  1.000 90.620  0 95  ASP E OD1 1 ? 
ATOM   5844 O OD2 . ASP E 1 112 ? 38.812 33.492 68.402  1.000 83.240  0 95  ASP E OD2 1 ? 
ATOM   5845 N N   . PHE E 1 113 ? 34.879 33.731 71.969  1.000 69.000  0 96  PHE E N   1 ? 
ATOM   5846 C CA  . PHE E 1 113 ? 33.767 32.943 72.471  1.000 66.920  0 96  PHE E CA  1 ? 
ATOM   5847 C C   . PHE E 1 113 ? 32.695 33.847 73.092  1.000 62.860  0 96  PHE E C   1 ? 
ATOM   5848 O O   . PHE E 1 113 ? 31.505 33.652 72.842  1.000 52.720  0 96  PHE E O   1 ? 
ATOM   5849 C CB  . PHE E 1 113 ? 34.368 31.859 73.375  1.000 61.750  0 96  PHE E CB  1 ? 
ATOM   5850 C CG  . PHE E 1 113 ? 33.361 31.209 74.307  1.000 59.440  0 96  PHE E CG  1 ? 
ATOM   5851 C CD1 . PHE E 1 113 ? 32.351 30.394 73.803  1.000 61.000  0 96  PHE E CD1 1 ? 
ATOM   5852 C CD2 . PHE E 1 113 ? 33.408 31.434 75.678  1.000 54.680  0 96  PHE E CD2 1 ? 
ATOM   5853 C CE1 . PHE E 1 113 ? 31.422 29.806 74.650  1.000 60.050  0 96  PHE E CE1 1 ? 
ATOM   5854 C CE2 . PHE E 1 113 ? 32.475 30.849 76.518  1.000 61.100  0 96  PHE E CE2 1 ? 
ATOM   5855 C CZ  . PHE E 1 113 ? 31.485 30.035 76.005  1.000 61.860  0 96  PHE E CZ  1 ? 
ATOM   5856 N N   . GLU E 1 114 ? 33.109 34.820 73.912  1.000 66.920  0 97  GLU E N   1 ? 
ATOM   5857 C CA  . GLU E 1 114 ? 32.185 35.768 74.525  1.000 61.650  0 97  GLU E CA  1 ? 
ATOM   5858 C C   . GLU E 1 114 ? 31.389 36.490 73.440  1.000 52.880  0 97  GLU E C   1 ? 
ATOM   5859 O O   . GLU E 1 114 ? 30.169 36.643 73.546  1.000 39.550  0 97  GLU E O   1 ? 
ATOM   5860 C CB  . GLU E 1 114 ? 32.914 36.835 75.347  1.000 73.950  0 97  GLU E CB  1 ? 
ATOM   5861 C CG  . GLU E 1 114 ? 33.266 36.406 76.770  1.000 81.030  0 97  GLU E CG  1 ? 
ATOM   5862 C CD  . GLU E 1 114 ? 32.134 36.531 77.780  1.000 81.060  0 97  GLU E CD  1 ? 
ATOM   5863 O OE1 . GLU E 1 114 ? 30.967 36.332 77.390  1.000 89.930  0 97  GLU E OE1 1 ? 
ATOM   5864 O OE2 . GLU E 1 114 ? 32.407 36.788 78.966  1.000 71.100  0 97  GLU E OE2 1 ? 
ATOM   5865 N N   . TYR E 1 115 ? 32.100 36.931 72.394  1.000 50.870  0 98  TYR E N   1 ? 
ATOM   5866 C CA  . TYR E 1 115 ? 31.473 37.684 71.327  1.000 58.510  0 98  TYR E CA  1 ? 
ATOM   5867 C C   . TYR E 1 115 ? 30.557 36.752 70.536  1.000 53.580  0 98  TYR E C   1 ? 
ATOM   5868 O O   . TYR E 1 115 ? 29.407 37.102 70.283  1.000 53.920  0 98  TYR E O   1 ? 
ATOM   5869 C CB  . TYR E 1 115 ? 32.481 38.400 70.422  1.000 67.730  0 98  TYR E CB  1 ? 
ATOM   5870 C CG  . TYR E 1 115 ? 31.814 39.433 69.524  1.000 75.450  0 98  TYR E CG  1 ? 
ATOM   5871 C CD1 . TYR E 1 115 ? 30.845 40.306 70.020  1.000 78.590  0 98  TYR E CD1 1 ? 
ATOM   5872 C CD2 . TYR E 1 115 ? 32.110 39.502 68.168  1.000 81.340  0 98  TYR E CD2 1 ? 
ATOM   5873 C CE1 . TYR E 1 115 ? 30.221 41.236 69.203  1.000 85.590  0 98  TYR E CE1 1 ? 
ATOM   5874 C CE2 . TYR E 1 115 ? 31.491 40.428 67.342  1.000 87.370  0 98  TYR E CE2 1 ? 
ATOM   5875 C CZ  . TYR E 1 115 ? 30.548 41.301 67.858  1.000 92.340  0 98  TYR E CZ  1 ? 
ATOM   5876 O OH  . TYR E 1 115 ? 29.944 42.210 67.030  1.000 92.030  0 98  TYR E OH  1 ? 
ATOM   5877 N N   . GLU E 1 116 ? 31.046 35.551 70.193  1.000 52.780  0 99  GLU E N   1 ? 
ATOM   5878 C CA  . GLU E 1 116 ? 30.248 34.620 69.405  1.000 51.150  0 99  GLU E CA  1 ? 
ATOM   5879 C C   . GLU E 1 116 ? 28.971 34.270 70.167  1.000 47.230  0 99  GLU E C   1 ? 
ATOM   5880 O O   . GLU E 1 116 ? 27.922 34.144 69.541  1.000 46.950  0 99  GLU E O   1 ? 
ATOM   5881 C CB  . GLU E 1 116 ? 30.985 33.365 68.919  1.000 51.440  0 99  GLU E CB  1 ? 
ATOM   5882 C CG  . GLU E 1 116 ? 31.936 33.604 67.744  1.000 48.620  0 99  GLU E CG  1 ? 
ATOM   5883 C CD  . GLU E 1 116 ? 31.345 34.057 66.415  1.000 53.390  0 99  GLU E CD  1 ? 
ATOM   5884 O OE1 . GLU E 1 116 ? 30.136 33.850 66.143  1.000 61.230  0 99  GLU E OE1 1 ? 
ATOM   5885 O OE2 . GLU E 1 116 ? 32.109 34.674 65.639  1.000 49.510  0 99  GLU E OE2 1 ? 
ATOM   5886 N N   . MET E 1 117 ? 29.048 34.129 71.498  1.000 44.010  0 100 MET E N   1 ? 
ATOM   5887 C CA  . MET E 1 117 ? 27.885 33.732 72.287  1.000 45.780  0 100 MET E CA  1 ? 
ATOM   5888 C C   . MET E 1 117 ? 26.793 34.808 72.256  1.000 40.240  0 100 MET E C   1 ? 
ATOM   5889 O O   . MET E 1 117 ? 25.616 34.468 72.299  1.000 38.960  0 100 MET E O   1 ? 
ATOM   5890 C CB  . MET E 1 117 ? 28.267 33.412 73.739  1.000 49.220  0 100 MET E CB  1 ? 
ATOM   5891 C CG  . MET E 1 117 ? 27.093 32.958 74.603  1.000 56.270  0 100 MET E CG  1 ? 
ATOM   5892 S SD  . MET E 1 117 ? 27.591 32.438 76.261  1.000 76.640  0 100 MET E SD  1 ? 
ATOM   5893 C CE  . MET E 1 117 ? 26.055 31.815 76.964  1.000 77.750  0 100 MET E CE  1 ? 
ATOM   5894 N N   . GLN E 1 118 ? 27.203 36.089 72.201  1.000 38.620  0 101 GLN E N   1 ? 
ATOM   5895 C CA  . GLN E 1 118 ? 26.314 37.235 72.115  1.000 37.380  0 101 GLN E CA  1 ? 
ATOM   5896 C C   . GLN E 1 118 ? 25.548 37.197 70.793  1.000 35.460  0 101 GLN E C   1 ? 
ATOM   5897 O O   . GLN E 1 118 ? 24.337 37.401 70.772  1.000 35.110  0 101 GLN E O   1 ? 
ATOM   5898 C CB  . GLN E 1 118 ? 27.142 38.516 72.304  1.000 45.030  0 101 GLN E CB  1 ? 
ATOM   5899 C CG  . GLN E 1 118 ? 26.421 39.833 72.008  1.000 51.300  0 101 GLN E CG  1 ? 
ATOM   5900 C CD  . GLN E 1 118 ? 27.300 41.073 72.111  1.000 57.470  0 101 GLN E CD  1 ? 
ATOM   5901 O OE1 . GLN E 1 118 ? 28.510 40.995 72.368  1.000 66.630  0 101 GLN E OE1 1 ? 
ATOM   5902 N NE2 . GLN E 1 118 ? 26.699 42.242 71.913  1.000 51.560  0 101 GLN E NE2 1 ? 
ATOM   5903 N N   . LEU E 1 119 ? 26.250 36.939 69.687  1.000 32.370  0 102 LEU E N   1 ? 
ATOM   5904 C CA  . LEU E 1 119 ? 25.607 36.956 68.383  1.000 35.030  0 102 LEU E CA  1 ? 
ATOM   5905 C C   . LEU E 1 119 ? 24.647 35.771 68.249  1.000 29.820  0 102 LEU E C   1 ? 
ATOM   5906 O O   . LEU E 1 119 ? 23.621 35.843 67.561  1.000 27.920  0 102 LEU E O   1 ? 
ATOM   5907 C CB  . LEU E 1 119 ? 26.686 36.964 67.301  1.000 35.930  0 102 LEU E CB  1 ? 
ATOM   5908 C CG  . LEU E 1 119 ? 27.721 38.086 67.425  1.000 43.610  0 102 LEU E CG  1 ? 
ATOM   5909 C CD1 . LEU E 1 119 ? 28.871 37.941 66.440  1.000 44.980  0 102 LEU E CD1 1 ? 
ATOM   5910 C CD2 . LEU E 1 119 ? 27.050 39.442 67.263  1.000 47.100  0 102 LEU E CD2 1 ? 
ATOM   5911 N N   . ALA E 1 120 ? 25.001 34.666 68.901  1.000 28.630  0 103 ALA E N   1 ? 
ATOM   5912 C CA  . ALA E 1 120 ? 24.230 33.442 68.814  1.000 31.860  0 103 ALA E CA  1 ? 
ATOM   5913 C C   . ALA E 1 120 ? 22.881 33.661 69.481  1.000 32.990  0 103 ALA E C   1 ? 
ATOM   5914 O O   . ALA E 1 120 ? 21.869 33.198 68.969  1.000 31.780  0 103 ALA E O   1 ? 
ATOM   5915 C CB  . ALA E 1 120 ? 24.983 32.292 69.442  1.000 33.810  0 103 ALA E CB  1 ? 
ATOM   5916 N N   . HIS E 1 121 ? 22.897 34.390 70.610  1.000 35.800  0 104 HIS E N   1 ? 
ATOM   5917 C CA  . HIS E 1 121 ? 21.674 34.797 71.284  1.000 34.340  0 104 HIS E CA  1 ? 
ATOM   5918 C C   . HIS E 1 121 ? 20.867 35.690 70.356  1.000 31.820  0 104 HIS E C   1 ? 
ATOM   5919 O O   . HIS E 1 121 ? 19.691 35.430 70.127  1.000 35.410  0 104 HIS E O   1 ? 
ATOM   5920 C CB  . HIS E 1 121 ? 21.975 35.473 72.621  1.000 36.010  0 104 HIS E CB  1 ? 
ATOM   5921 C CG  . HIS E 1 121 ? 22.498 34.534 73.648  1.000 42.190  0 104 HIS E CG  1 ? 
ATOM   5922 N ND1 . HIS E 1 121 ? 21.965 33.280 73.844  1.000 42.910  0 104 HIS E ND1 1 ? 
ATOM   5923 C CD2 . HIS E 1 121 ? 23.491 34.664 74.545  1.000 46.860  0 104 HIS E CD2 1 ? 
ATOM   5924 C CE1 . HIS E 1 121 ? 22.634 32.670 74.815  1.000 44.150  0 104 HIS E CE1 1 ? 
ATOM   5925 N NE2 . HIS E 1 121 ? 23.562 33.494 75.258  1.000 44.780  0 104 HIS E NE2 1 ? 
ATOM   5926 N N   . MET E 1 122 ? 21.503 36.734 69.816  1.000 29.830  0 105 MET E N   1 ? 
ATOM   5927 C CA  . MET E 1 122 ? 20.823 37.624 68.896  1.000 30.340  0 105 MET E CA  1 ? 
ATOM   5928 C C   . MET E 1 122 ? 20.305 36.816 67.697  1.000 31.220  0 105 MET E C   1 ? 
ATOM   5929 O O   . MET E 1 122 ? 19.137 36.917 67.328  1.000 33.710  0 105 MET E O   1 ? 
ATOM   5930 C CB  . MET E 1 122 ? 21.748 38.781 68.490  1.000 32.270  0 105 MET E CB  1 ? 
ATOM   5931 C CG  . MET E 1 122 ? 21.120 39.779 67.514  1.000 31.810  0 105 MET E CG  1 ? 
ATOM   5932 S SD  . MET E 1 122 ? 19.575 40.497 68.106  1.000 31.900  0 105 MET E SD  1 ? 
ATOM   5933 C CE  . MET E 1 122 ? 20.316 41.755 69.159  1.000 31.550  0 105 MET E CE  1 ? 
ATOM   5934 N N   . ASN E 1 123 ? 21.137 35.966 67.096  1.000 28.490  0 106 ASN E N   1 ? 
ATOM   5935 C CA  . ASN E 1 123 ? 20.639 35.201 65.959  1.000 31.050  0 106 ASN E CA  1 ? 
ATOM   5936 C C   . ASN E 1 123 ? 19.438 34.341 66.364  1.000 34.750  0 106 ASN E C   1 ? 
ATOM   5937 O O   . ASN E 1 123 ? 18.521 34.170 65.564  1.000 30.820  0 106 ASN E O   1 ? 
ATOM   5938 C CB  . ASN E 1 123 ? 21.752 34.423 65.273  1.000 31.090  0 106 ASN E CB  1 ? 
ATOM   5939 C CG  . ASN E 1 123 ? 22.514 35.272 64.284  1.000 29.390  0 106 ASN E CG  1 ? 
ATOM   5940 O OD1 . ASN E 1 123 ? 21.909 36.012 63.508  1.000 35.060  0 106 ASN E OD1 1 ? 
ATOM   5941 N ND2 . ASN E 1 123 ? 23.828 35.155 64.252  1.000 30.980  0 106 ASN E ND2 1 ? 
ATOM   5942 N N   . ARG E 1 124 ? 19.417 33.825 67.607  1.000 35.520  0 107 ARG E N   1 ? 
ATOM   5943 C CA  . ARG E 1 124 ? 18.313 32.994 68.058  1.000 38.790  0 107 ARG E CA  1 ? 
ATOM   5944 C C   . ARG E 1 124 ? 17.035 33.829 68.178  1.000 36.320  0 107 ARG E C   1 ? 
ATOM   5945 O O   . ARG E 1 124 ? 15.950 33.313 67.924  1.000 37.460  0 107 ARG E O   1 ? 
ATOM   5946 C CB  . ARG E 1 124 ? 18.684 32.199 69.320  1.000 44.010  0 107 ARG E CB  1 ? 
ATOM   5947 C CG  . ARG E 1 124 ? 17.505 31.502 69.992  1.000 50.000  0 107 ARG E CG  1 ? 
ATOM   5948 C CD  . ARG E 1 124 ? 17.840 30.243 70.799  1.000 59.970  0 107 ARG E CD  1 ? 
ATOM   5949 N NE  . ARG E 1 124 ? 19.211 30.136 71.322  1.000 68.510  0 107 ARG E NE  1 ? 
ATOM   5950 C CZ  . ARG E 1 124 ? 19.906 29.002 71.499  1.000 75.210  0 107 ARG E CZ  1 ? 
ATOM   5951 N NH1 . ARG E 1 124 ? 21.177 29.065 71.867  1.000 73.420  0 107 ARG E NH1 1 ? 
ATOM   5952 N NH2 . ARG E 1 124 ? 19.350 27.812 71.302  1.000 75.960  0 107 ARG E NH2 1 ? 
ATOM   5953 N N   . HIS E 1 125 ? 17.170 35.111 68.545  1.000 35.100  0 108 HIS E N   1 ? 
ATOM   5954 C CA  . HIS E 1 125 ? 16.062 36.058 68.523  1.000 34.650  0 108 HIS E CA  1 ? 
ATOM   5955 C C   . HIS E 1 125 ? 15.587 36.329 67.091  1.000 37.320  0 108 HIS E C   1 ? 
ATOM   5956 O O   . HIS E 1 125 ? 14.383 36.318 66.829  1.000 35.180  0 108 HIS E O   1 ? 
ATOM   5957 C CB  . HIS E 1 125 ? 16.443 37.360 69.235  1.000 34.650  0 108 HIS E CB  1 ? 
ATOM   5958 C CG  . HIS E 1 125 ? 15.508 38.471 68.926  1.000 37.260  0 108 HIS E CG  1 ? 
ATOM   5959 N ND1 . HIS E 1 125 ? 14.360 38.703 69.648  1.000 39.440  0 108 HIS E ND1 1 ? 
ATOM   5960 C CD2 . HIS E 1 125 ? 15.525 39.385 67.940  1.000 39.610  0 108 HIS E CD2 1 ? 
ATOM   5961 C CE1 . HIS E 1 125 ? 13.716 39.731 69.117  1.000 38.200  0 108 HIS E CE1 1 ? 
ATOM   5962 N NE2 . HIS E 1 125 ? 14.387 40.140 68.058  1.000 39.970  0 108 HIS E NE2 1 ? 
ATOM   5963 N N   . LEU E 1 126 ? 16.540 36.577 66.175  1.000 37.080  0 109 LEU E N   1 ? 
ATOM   5964 C CA  . LEU E 1 126 ? 16.253 36.904 64.787  1.000 36.400  0 109 LEU E CA  1 ? 
ATOM   5965 C C   . LEU E 1 126 ? 15.762 35.677 64.021  1.000 38.400  0 109 LEU E C   1 ? 
ATOM   5966 O O   . LEU E 1 126 ? 14.912 35.816 63.142  1.000 39.000  0 109 LEU E O   1 ? 
ATOM   5967 C CB  . LEU E 1 126 ? 17.493 37.485 64.102  1.000 37.130  0 109 LEU E CB  1 ? 
ATOM   5968 C CG  . LEU E 1 126 ? 18.006 38.832 64.621  1.000 36.040  0 109 LEU E CG  1 ? 
ATOM   5969 C CD1 . LEU E 1 126 ? 19.416 39.150 64.126  1.000 33.980  0 109 LEU E CD1 1 ? 
ATOM   5970 C CD2 . LEU E 1 126 ? 17.019 39.911 64.215  1.000 36.710  0 109 LEU E CD2 1 ? 
ATOM   5971 N N   . MET E 1 127 ? 16.340 34.496 64.283  1.000 37.550  0 110 MET E N   1 ? 
ATOM   5972 C CA  . MET E 1 127 ? 16.007 33.310 63.504  1.000 36.490  0 110 MET E CA  1 ? 
ATOM   5973 C C   . MET E 1 127 ? 16.017 32.071 64.386  1.000 35.100  0 110 MET E C   1 ? 
ATOM   5974 O O   . MET E 1 127 ? 16.989 31.316 64.434  1.000 33.830  0 110 MET E O   1 ? 
ATOM   5975 C CB  . MET E 1 127 ? 16.988 33.086 62.351  1.000 38.460  0 110 MET E CB  1 ? 
ATOM   5976 C CG  . MET E 1 127 ? 16.486 32.107 61.319  1.000 35.980  0 110 MET E CG  1 ? 
ATOM   5977 S SD  . MET E 1 127 ? 17.608 32.027 59.914  1.000 38.330  0 110 MET E SD  1 ? 
ATOM   5978 C CE  . MET E 1 127 ? 16.998 30.565 59.059  1.000 36.210  0 110 MET E CE  1 ? 
ATOM   5979 N N   . PRO E 1 128 ? 14.892 31.777 65.058  1.000 33.330  0 111 PRO E N   1 ? 
ATOM   5980 C CA  . PRO E 1 128 ? 14.863 30.685 66.023  1.000 36.020  0 111 PRO E CA  1 ? 
ATOM   5981 C C   . PRO E 1 128 ? 15.226 29.339 65.413  1.000 34.310  0 111 PRO E C   1 ? 
ATOM   5982 O O   . PRO E 1 128 ? 15.713 28.483 66.116  1.000 38.720  0 111 PRO E O   1 ? 
ATOM   5983 C CB  . PRO E 1 128 ? 13.397 30.734 66.530  1.000 36.040  0 111 PRO E CB  1 ? 
ATOM   5984 C CG  . PRO E 1 128 ? 12.982 32.161 66.285  1.000 34.740  0 111 PRO E CG  1 ? 
ATOM   5985 C CD  . PRO E 1 128 ? 13.618 32.491 64.952  1.000 32.210  0 111 PRO E CD  1 ? 
ATOM   5986 N N   . GLU E 1 129 ? 14.976 29.156 64.116  1.000 35.850  0 112 GLU E N   1 ? 
ATOM   5987 C CA  . GLU E 1 129 ? 15.139 27.861 63.481  1.000 40.510  0 112 GLU E CA  1 ? 
ATOM   5988 C C   . GLU E 1 129 ? 16.569 27.661 62.971  1.000 40.010  0 112 GLU E C   1 ? 
ATOM   5989 O O   . GLU E 1 129 ? 16.847 26.661 62.323  1.000 37.960  0 112 GLU E O   1 ? 
ATOM   5990 C CB  . GLU E 1 129 ? 14.090 27.699 62.375  1.000 44.150  0 112 GLU E CB  1 ? 
ATOM   5991 C CG  . GLU E 1 129 ? 14.291 28.560 61.127  1.000 52.110  0 112 GLU E CG  1 ? 
ATOM   5992 C CD  . GLU E 1 129 ? 13.609 29.924 61.075  1.000 56.990  0 112 GLU E CD  1 ? 
ATOM   5993 O OE1 . GLU E 1 129 ? 13.206 30.420 62.160  1.000 57.340  0 112 GLU E OE1 1 ? 
ATOM   5994 O OE2 . GLU E 1 129 ? 13.462 30.481 59.943  1.000 47.910  0 112 GLU E OE2 1 ? 
ATOM   5995 N N   . LEU E 1 130 ? 17.478 28.604 63.247  1.000 39.800  0 113 LEU E N   1 ? 
ATOM   5996 C CA  . LEU E 1 130 ? 18.868 28.456 62.844  1.000 39.230  0 113 LEU E CA  1 ? 
ATOM   5997 C C   . LEU E 1 130 ? 19.705 27.983 64.025  1.000 36.780  0 113 LEU E C   1 ? 
ATOM   5998 O O   . LEU E 1 130 ? 19.724 28.640 65.057  1.000 40.710  0 113 LEU E O   1 ? 
ATOM   5999 C CB  . LEU E 1 130 ? 19.336 29.821 62.360  1.000 38.490  0 113 LEU E CB  1 ? 
ATOM   6000 C CG  . LEU E 1 130 ? 20.791 29.914 61.893  1.000 34.950  0 113 LEU E CG  1 ? 
ATOM   6001 C CD1 . LEU E 1 130 ? 21.021 29.162 60.598  1.000 32.270  0 113 LEU E CD1 1 ? 
ATOM   6002 C CD2 . LEU E 1 130 ? 21.143 31.379 61.735  1.000 36.260  0 113 LEU E CD2 1 ? 
ATOM   6003 N N   . GLU E 1 131 ? 20.406 26.860 63.875  1.000 35.030  0 114 GLU E N   1 ? 
ATOM   6004 C CA  . GLU E 1 131 ? 21.221 26.346 64.970  1.000 35.200  0 114 GLU E CA  1 ? 
ATOM   6005 C C   . GLU E 1 131 ? 22.677 26.754 64.774  1.000 35.190  0 114 GLU E C   1 ? 
ATOM   6006 O O   . GLU E 1 131 ? 23.270 26.426 63.750  1.000 36.150  0 114 GLU E O   1 ? 
ATOM   6007 C CB  . GLU E 1 131 ? 21.162 24.823 65.116  1.000 33.390  0 114 GLU E CB  1 ? 
ATOM   6008 C CG  . GLU E 1 131 ? 19.816 24.331 65.651  1.000 35.730  0 114 GLU E CG  1 ? 
ATOM   6009 C CD  . GLU E 1 131 ? 19.419 24.800 67.045  1.000 37.300  0 114 GLU E CD  1 ? 
ATOM   6010 O OE1 . GLU E 1 131 ? 20.282 25.149 67.901  1.000 31.240  0 114 GLU E OE1 1 ? 
ATOM   6011 O OE2 . GLU E 1 131 ? 18.178 24.838 67.249  1.000 37.900  0 114 GLU E OE2 1 ? 
ATOM   6012 N N   . SER E 1 132 ? 23.242 27.428 65.785  1.000 29.780  0 115 SER E N   1 ? 
ATOM   6013 C CA  . SER E 1 132 ? 24.637 27.819 65.771  1.000 29.630  0 115 SER E CA  1 ? 
ATOM   6014 C C   . SER E 1 132 ? 25.452 26.669 66.342  1.000 28.520  0 115 SER E C   1 ? 
ATOM   6015 O O   . SER E 1 132 ? 25.057 26.115 67.362  1.000 28.650  0 115 SER E O   1 ? 
ATOM   6016 C CB  . SER E 1 132 ? 24.880 29.101 66.559  1.000 30.080  0 115 SER E CB  1 ? 
ATOM   6017 O OG  . SER E 1 132 ? 24.370 30.257 65.907  1.000 30.860  0 115 SER E OG  1 ? 
ATOM   6018 N N   . VAL E 1 133 ? 26.614 26.399 65.726  1.000 27.020  0 116 VAL E N   1 ? 
ATOM   6019 C CA  . VAL E 1 133 ? 27.447 25.256 66.060  1.000 27.860  0 116 VAL E CA  1 ? 
ATOM   6020 C C   . VAL E 1 133 ? 28.912 25.686 66.011  1.000 28.360  0 116 VAL E C   1 ? 
ATOM   6021 O O   . VAL E 1 133 ? 29.292 26.517 65.186  1.000 27.550  0 116 VAL E O   1 ? 
ATOM   6022 C CB  . VAL E 1 133 ? 27.131 24.132 65.056  1.000 33.290  0 116 VAL E CB  1 ? 
ATOM   6023 C CG1 . VAL E 1 133 ? 28.127 22.992 65.124  1.000 36.190  0 116 VAL E CG1 1 ? 
ATOM   6024 C CG2 . VAL E 1 133 ? 25.723 23.582 65.253  1.000 35.350  0 116 VAL E CG2 1 ? 
ATOM   6025 N N   . PHE E 1 134 ? 29.747 25.104 66.878  1.000 26.710  0 117 PHE E N   1 ? 
ATOM   6026 C CA  . PHE E 1 134 ? 31.085 25.624 67.072  1.000 27.230  0 117 PHE E CA  1 ? 
ATOM   6027 C C   . PHE E 1 134 ? 32.096 24.501 66.995  1.000 27.370  0 117 PHE E C   1 ? 
ATOM   6028 O O   . PHE E 1 134 ? 31.872 23.453 67.589  1.000 32.070  0 117 PHE E O   1 ? 
ATOM   6029 C CB  . PHE E 1 134 ? 31.199 26.339 68.422  1.000 28.670  0 117 PHE E CB  1 ? 
ATOM   6030 C CG  . PHE E 1 134 ? 30.251 27.516 68.514  1.000 30.020  0 117 PHE E CG  1 ? 
ATOM   6031 C CD1 . PHE E 1 134 ? 30.582 28.733 67.930  1.000 34.620  0 117 PHE E CD1 1 ? 
ATOM   6032 C CD2 . PHE E 1 134 ? 29.007 27.374 69.107  1.000 32.310  0 117 PHE E CD2 1 ? 
ATOM   6033 C CE1 . PHE E 1 134 ? 29.702 29.796 67.970  1.000 36.540  0 117 PHE E CE1 1 ? 
ATOM   6034 C CE2 . PHE E 1 134 ? 28.122 28.436 69.135  1.000 33.960  0 117 PHE E CE2 1 ? 
ATOM   6035 C CZ  . PHE E 1 134 ? 28.476 29.647 68.580  1.000 36.030  0 117 PHE E CZ  1 ? 
ATOM   6036 N N   . LEU E 1 135 ? 33.235 24.803 66.350  1.000 30.860  0 118 LEU E N   1 ? 
ATOM   6037 C CA  . LEU E 1 135 ? 34.341 23.874 66.165  1.000 33.240  0 118 LEU E CA  1 ? 
ATOM   6038 C C   . LEU E 1 135 ? 35.643 24.531 66.593  1.000 32.860  0 118 LEU E C   1 ? 
ATOM   6039 O O   . LEU E 1 135 ? 35.893 25.683 66.279  1.000 33.000  0 118 LEU E O   1 ? 
ATOM   6040 C CB  . LEU E 1 135 ? 34.459 23.482 64.696  1.000 34.500  0 118 LEU E CB  1 ? 
ATOM   6041 C CG  . LEU E 1 135 ? 33.279 22.751 64.068  1.000 36.470  0 118 LEU E CG  1 ? 
ATOM   6042 C CD1 . LEU E 1 135 ? 33.698 22.382 62.664  1.000 37.680  0 118 LEU E CD1 1 ? 
ATOM   6043 C CD2 . LEU E 1 135 ? 32.869 21.530 64.852  1.000 38.240  0 118 LEU E CD2 1 ? 
ATOM   6044 N N   . MET E 1 136 ? 36.509 23.765 67.243  1.000 38.720  0 119 MET E N   1 ? 
ATOM   6045 C CA  . MET E 1 136 ? 37.807 24.280 67.625  1.000 41.100  0 119 MET E CA  1 ? 
ATOM   6046 C C   . MET E 1 136 ? 38.764 24.024 66.471  1.000 38.750  0 119 MET E C   1 ? 
ATOM   6047 O O   . MET E 1 136 ? 38.648 23.014 65.790  1.000 38.930  0 119 MET E O   1 ? 
ATOM   6048 C CB  . MET E 1 136 ? 38.351 23.569 68.869  1.000 44.930  0 119 MET E CB  1 ? 
ATOM   6049 C CG  . MET E 1 136 ? 37.469 23.640 70.100  1.000 48.980  0 119 MET E CG  1 ? 
ATOM   6050 S SD  . MET E 1 136 ? 37.789 25.079 71.127  1.000 61.290  0 119 MET E SD  1 ? 
ATOM   6051 C CE  . MET E 1 136 ? 36.643 24.921 72.504  1.000 63.160  0 119 MET E CE  1 ? 
ATOM   6052 N N   . PRO E 1 137 ? 39.779 24.884 66.252  1.000 43.360  0 120 PRO E N   1 ? 
ATOM   6053 C CA  . PRO E 1 137 ? 40.755 24.634 65.193  1.000 44.700  0 120 PRO E CA  1 ? 
ATOM   6054 C C   . PRO E 1 137 ? 41.534 23.385 65.586  1.000 39.790  0 120 PRO E C   1 ? 
ATOM   6055 O O   . PRO E 1 137 ? 41.547 23.043 66.755  1.000 33.820  0 120 PRO E O   1 ? 
ATOM   6056 C CB  . PRO E 1 137 ? 41.619 25.909 65.137  1.000 43.070  0 120 PRO E CB  1 ? 
ATOM   6057 C CG  . PRO E 1 137 ? 41.379 26.609 66.455  1.000 43.110  0 120 PRO E CG  1 ? 
ATOM   6058 C CD  . PRO E 1 137 ? 40.061 26.100 67.024  1.000 43.730  0 120 PRO E CD  1 ? 
ATOM   6059 N N   . SER E 1 138 ? 42.149 22.711 64.603  1.000 44.920  0 121 SER E N   1 ? 
ATOM   6060 C CA  . SER E 1 138 ? 43.215 21.752 64.857  1.000 50.300  0 121 SER E CA  1 ? 
ATOM   6061 C C   . SER E 1 138 ? 44.313 22.397 65.690  1.000 44.320  0 121 SER E C   1 ? 
ATOM   6062 O O   . SER E 1 138 ? 44.461 23.611 65.695  1.000 45.240  0 121 SER E O   1 ? 
ATOM   6063 C CB  . SER E 1 138 ? 43.809 21.225 63.572  1.000 57.350  0 121 SER E CB  1 ? 
ATOM   6064 O OG  . SER E 1 138 ? 42.850 20.463 62.853  1.000 67.280  0 121 SER E OG  1 ? 
ATOM   6065 N N   . LYS E 1 139 ? 45.101 21.574 66.380  1.000 47.290  0 122 LYS E N   1 ? 
ATOM   6066 C CA  . LYS E 1 139 ? 46.265 22.071 67.092  1.000 51.120  0 122 LYS E CA  1 ? 
ATOM   6067 C C   . LYS E 1 139 ? 47.183 22.786 66.095  1.000 44.880  0 122 LYS E C   1 ? 
ATOM   6068 O O   . LYS E 1 139 ? 47.660 23.887 66.343  1.000 42.640  0 122 LYS E O   1 ? 
ATOM   6069 C CB  . LYS E 1 139 ? 46.892 20.877 67.819  1.000 59.630  0 122 LYS E CB  1 ? 
ATOM   6070 C CG  . LYS E 1 139 ? 48.113 21.178 68.684  1.000 65.810  0 122 LYS E CG  1 ? 
ATOM   6071 C CD  . LYS E 1 139 ? 48.385 20.088 69.712  1.000 72.900  0 122 LYS E CD  1 ? 
ATOM   6072 C CE  . LYS E 1 139 ? 48.453 18.708 69.125  1.000 80.500  0 122 LYS E CE  1 ? 
ATOM   6073 N NZ  . LYS E 1 139 ? 49.709 18.471 68.411  1.000 89.990  0 122 LYS E NZ  1 ? 
ATOM   6074 N N   . GLU E 1 140 ? 47.362 22.166 64.929  1.000 46.140  0 123 GLU E N   1 ? 
ATOM   6075 C CA  . GLU E 1 140 ? 48.160 22.709 63.840  1.000 46.410  0 123 GLU E CA  1 ? 
ATOM   6076 C C   . GLU E 1 140 ? 47.874 24.199 63.600  1.000 44.130  0 123 GLU E C   1 ? 
ATOM   6077 O O   . GLU E 1 140 ? 48.799 25.004 63.520  1.000 45.480  0 123 GLU E O   1 ? 
ATOM   6078 C CB  . GLU E 1 140 ? 47.827 21.802 62.656  1.000 48.560  0 123 GLU E CB  1 ? 
ATOM   6079 C CG  . GLU E 1 140 ? 48.917 21.699 61.597  1.000 58.460  0 123 GLU E CG  1 ? 
ATOM   6080 C CD  . GLU E 1 140 ? 48.642 20.668 60.503  1.000 63.120  0 123 GLU E CD  1 ? 
ATOM   6081 O OE1 . GLU E 1 140 ? 47.503 20.145 60.406  1.000 60.260  0 123 GLU E OE1 1 ? 
ATOM   6082 O OE2 . GLU E 1 140 ? 49.593 20.385 59.736  1.000 66.840  0 123 GLU E OE2 1 ? 
ATOM   6083 N N   . TRP E 1 141 ? 46.590 24.574 63.492  1.000 42.630  0 124 TRP E N   1 ? 
ATOM   6084 C CA  . TRP E 1 141 ? 46.193 25.894 63.022  1.000 40.400  0 124 TRP E CA  1 ? 
ATOM   6085 C C   . TRP E 1 141 ? 45.651 26.760 64.150  1.000 44.060  0 124 TRP E C   1 ? 
ATOM   6086 O O   . TRP E 1 141 ? 44.981 27.760 63.894  1.000 47.160  0 124 TRP E O   1 ? 
ATOM   6087 C CB  . TRP E 1 141 ? 45.117 25.755 61.940  1.000 39.610  0 124 TRP E CB  1 ? 
ATOM   6088 C CG  . TRP E 1 141 ? 45.480 24.770 60.868  1.000 41.410  0 124 TRP E CG  1 ? 
ATOM   6089 C CD1 . TRP E 1 141 ? 44.746 23.696 60.461  1.000 42.570  0 124 TRP E CD1 1 ? 
ATOM   6090 C CD2 . TRP E 1 141 ? 46.694 24.754 60.090  1.000 42.360  0 124 TRP E CD2 1 ? 
ATOM   6091 N NE1 . TRP E 1 141 ? 45.406 23.022 59.471  1.000 42.660  0 124 TRP E NE1 1 ? 
ATOM   6092 C CE2 . TRP E 1 141 ? 46.611 23.632 59.237  1.000 41.970  0 124 TRP E CE2 1 ? 
ATOM   6093 C CE3 . TRP E 1 141 ? 47.834 25.566 60.035  1.000 42.590  0 124 TRP E CE3 1 ? 
ATOM   6094 C CZ2 . TRP E 1 141 ? 47.623 23.307 58.341  1.000 38.730  0 124 TRP E CZ2 1 ? 
ATOM   6095 C CZ3 . TRP E 1 141 ? 48.835 25.236 59.151  1.000 41.770  0 124 TRP E CZ3 1 ? 
ATOM   6096 C CH2 . TRP E 1 141 ? 48.735 24.113 58.332  1.000 41.040  0 124 TRP E CH2 1 ? 
ATOM   6097 N N   . SER E 1 142 ? 45.947 26.380 65.392  1.000 45.790  0 125 SER E N   1 ? 
ATOM   6098 C CA  . SER E 1 142 ? 45.270 26.969 66.531  1.000 50.370  0 125 SER E CA  1 ? 
ATOM   6099 C C   . SER E 1 142 ? 45.709 28.419 66.745  1.000 50.260  0 125 SER E C   1 ? 
ATOM   6100 O O   . SER E 1 142 ? 44.931 29.217 67.256  1.000 53.810  0 125 SER E O   1 ? 
ATOM   6101 C CB  . SER E 1 142 ? 45.468 26.112 67.752  1.000 50.040  0 125 SER E CB  1 ? 
ATOM   6102 O OG  . SER E 1 142 ? 46.791 25.599 67.758  1.000 49.830  0 125 SER E OG  1 ? 
ATOM   6103 N N   . PHE E 1 143 ? 46.916 28.787 66.301  1.000 52.730  0 126 PHE E N   1 ? 
ATOM   6104 C CA  . PHE E 1 143 ? 47.436 30.130 66.539  1.000 51.680  0 126 PHE E CA  1 ? 
ATOM   6105 C C   . PHE E 1 143 ? 47.348 31.035 65.302  1.000 53.650  0 126 PHE E C   1 ? 
ATOM   6106 O O   . PHE E 1 143 ? 47.608 32.229 65.412  1.000 55.650  0 126 PHE E O   1 ? 
ATOM   6107 C CB  . PHE E 1 143 ? 48.878 30.040 67.047  1.000 50.980  0 126 PHE E CB  1 ? 
ATOM   6108 C CG  . PHE E 1 143 ? 49.898 29.510 66.049  1.000 52.240  0 126 PHE E CG  1 ? 
ATOM   6109 C CD1 . PHE E 1 143 ? 50.114 28.142 65.903  1.000 57.310  0 126 PHE E CD1 1 ? 
ATOM   6110 C CD2 . PHE E 1 143 ? 50.649 30.381 65.264  1.000 55.230  0 126 PHE E CD2 1 ? 
ATOM   6111 C CE1 . PHE E 1 143 ? 51.044 27.662 64.985  1.000 58.160  0 126 PHE E CE1 1 ? 
ATOM   6112 C CE2 . PHE E 1 143 ? 51.595 29.893 64.366  1.000 55.600  0 126 PHE E CE2 1 ? 
ATOM   6113 C CZ  . PHE E 1 143 ? 51.781 28.536 64.220  1.000 54.950  0 126 PHE E CZ  1 ? 
ATOM   6114 N N   . ILE E 1 144 ? 46.987 30.513 64.122  1.000 54.460  0 127 ILE E N   1 ? 
ATOM   6115 C CA  . ILE E 1 144 ? 47.000 31.354 62.930  1.000 58.290  0 127 ILE E CA  1 ? 
ATOM   6116 C C   . ILE E 1 144 ? 45.703 32.154 62.846  1.000 56.400  0 127 ILE E C   1 ? 
ATOM   6117 O O   . ILE E 1 144 ? 44.653 31.720 63.319  1.000 63.590  0 127 ILE E O   1 ? 
ATOM   6118 C CB  . ILE E 1 144 ? 47.263 30.564 61.628  1.000 60.020  0 127 ILE E CB  1 ? 
ATOM   6119 C CG1 . ILE E 1 144 ? 46.180 29.545 61.323  1.000 61.980  0 127 ILE E CG1 1 ? 
ATOM   6120 C CG2 . ILE E 1 144 ? 48.642 29.907 61.660  1.000 62.560  0 127 ILE E CG2 1 ? 
ATOM   6121 C CD1 . ILE E 1 144 ? 46.353 28.850 59.979  1.000 65.270  0 127 ILE E CD1 1 ? 
ATOM   6122 N N   . SER E 1 145 ? 45.802 33.339 62.234  1.000 52.440  0 128 SER E N   1 ? 
ATOM   6123 C CA  . SER E 1 145 ? 44.636 34.077 61.776  1.000 50.580  0 128 SER E CA  1 ? 
ATOM   6124 C C   . SER E 1 145 ? 44.989 34.797 60.483  1.000 48.000  0 128 SER E C   1 ? 
ATOM   6125 O O   . SER E 1 145 ? 46.169 34.963 60.168  1.000 41.430  0 128 SER E O   1 ? 
ATOM   6126 C CB  . SER E 1 145 ? 44.144 35.060 62.802  1.000 50.050  0 128 SER E CB  1 ? 
ATOM   6127 O OG  . SER E 1 145 ? 44.996 36.194 62.863  1.000 49.040  0 128 SER E OG  1 ? 
ATOM   6128 N N   . SER E 1 146 ? 43.958 35.228 59.754  1.000 42.620  0 129 SER E N   1 ? 
ATOM   6129 C CA  . SER E 1 146 ? 44.195 36.026 58.567  1.000 48.050  0 129 SER E CA  1 ? 
ATOM   6130 C C   . SER E 1 146 ? 45.153 37.173 58.905  1.000 54.680  0 129 SER E C   1 ? 
ATOM   6131 O O   . SER E 1 146 ? 46.240 37.255 58.330  1.000 49.300  0 129 SER E O   1 ? 
ATOM   6132 C CB  . SER E 1 146 ? 42.906 36.505 57.959  1.000 46.710  0 129 SER E CB  1 ? 
ATOM   6133 O OG  . SER E 1 146 ? 42.259 35.447 57.265  1.000 42.870  0 129 SER E OG  1 ? 
ATOM   6134 N N   . SER E 1 147 ? 44.772 37.984 59.906  1.000 60.990  0 130 SER E N   1 ? 
ATOM   6135 C CA  . SER E 1 147 ? 45.473 39.202 60.306  1.000 55.680  0 130 SER E CA  1 ? 
ATOM   6136 C C   . SER E 1 147 ? 46.945 38.959 60.612  1.000 52.620  0 130 SER E C   1 ? 
ATOM   6137 O O   . SER E 1 147 ? 47.799 39.763 60.251  1.000 50.080  0 130 SER E O   1 ? 
ATOM   6138 C CB  . SER E 1 147 ? 44.823 39.801 61.499  1.000 56.420  0 130 SER E CB  1 ? 
ATOM   6139 O OG  . SER E 1 147 ? 43.469 40.095 61.200  1.000 68.050  0 130 SER E OG  1 ? 
ATOM   6140 N N   . LEU E 1 148 ? 47.225 37.862 61.311  1.000 53.480  0 131 LEU E N   1 ? 
ATOM   6141 C CA  . LEU E 1 148 ? 48.581 37.564 61.732  1.000 56.960  0 131 LEU E CA  1 ? 
ATOM   6142 C C   . LEU E 1 148 ? 49.439 37.099 60.548  1.000 53.390  0 131 LEU E C   1 ? 
ATOM   6143 O O   . LEU E 1 148 ? 50.616 37.436 60.478  1.000 60.480  0 131 LEU E O   1 ? 
ATOM   6144 C CB  . LEU E 1 148 ? 48.517 36.527 62.851  1.000 57.000  0 131 LEU E CB  1 ? 
ATOM   6145 C CG  . LEU E 1 148 ? 49.853 36.207 63.528  1.000 54.800  0 131 LEU E CG  1 ? 
ATOM   6146 C CD1 . LEU E 1 148 ? 50.198 37.287 64.528  1.000 54.450  0 131 LEU E CD1 1 ? 
ATOM   6147 C CD2 . LEU E 1 148 ? 49.841 34.833 64.177  1.000 55.910  0 131 LEU E CD2 1 ? 
ATOM   6148 N N   . VAL E 1 149 ? 48.877 36.303 59.635  1.000 49.750  0 132 VAL E N   1 ? 
ATOM   6149 C CA  . VAL E 1 149 ? 49.624 35.851 58.474  1.000 54.600  0 132 VAL E CA  1 ? 
ATOM   6150 C C   . VAL E 1 149 ? 49.958 37.042 57.576  1.000 54.770  0 132 VAL E C   1 ? 
ATOM   6151 O O   . VAL E 1 149 ? 51.059 37.131 57.031  1.000 52.370  0 132 VAL E O   1 ? 
ATOM   6152 C CB  . VAL E 1 149 ? 48.848 34.779 57.691  1.000 58.440  0 132 VAL E CB  1 ? 
ATOM   6153 C CG1 . VAL E 1 149 ? 49.476 34.487 56.336  1.000 58.630  0 132 VAL E CG1 1 ? 
ATOM   6154 C CG2 . VAL E 1 149 ? 48.726 33.502 58.502  1.000 65.390  0 132 VAL E CG2 1 ? 
ATOM   6155 N N   . LYS E 1 150 ? 48.985 37.939 57.388  1.000 52.550  0 133 LYS E N   1 ? 
ATOM   6156 C CA  . LYS E 1 150 ? 49.220 39.152 56.626  1.000 51.410  0 133 LYS E CA  1 ? 
ATOM   6157 C C   . LYS E 1 150 ? 50.381 39.938 57.229  1.000 55.800  0 133 LYS E C   1 ? 
ATOM   6158 O O   . LYS E 1 150 ? 51.253 40.385 56.493  1.000 55.730  0 133 LYS E O   1 ? 
ATOM   6159 C CB  . LYS E 1 150 ? 47.971 40.028 56.548  1.000 46.740  0 133 LYS E CB  1 ? 
ATOM   6160 C CG  . LYS E 1 150 ? 47.030 39.586 55.455  1.000 47.880  0 133 LYS E CG  1 ? 
ATOM   6161 C CD  . LYS E 1 150 ? 45.747 40.393 55.371  1.000 47.400  0 133 LYS E CD  1 ? 
ATOM   6162 C CE  . LYS E 1 150 ? 44.878 40.236 56.581  1.000 49.750  0 133 LYS E CE  1 ? 
ATOM   6163 N NZ  . LYS E 1 150 ? 43.554 40.800 56.303  1.000 50.660  0 133 LYS E NZ  1 ? 
ATOM   6164 N N   . GLU E 1 151 ? 50.396 40.068 58.562  1.000 58.610  0 134 GLU E N   1 ? 
ATOM   6165 C CA  . GLU E 1 151 ? 51.374 40.893 59.255  1.000 63.060  0 134 GLU E CA  1 ? 
ATOM   6166 C C   . GLU E 1 151 ? 52.772 40.277 59.167  1.000 56.490  0 134 GLU E C   1 ? 
ATOM   6167 O O   . GLU E 1 151 ? 53.738 41.001 58.976  1.000 56.310  0 134 GLU E O   1 ? 
ATOM   6168 C CB  . GLU E 1 151 ? 50.957 41.131 60.707  1.000 69.620  0 134 GLU E CB  1 ? 
ATOM   6169 C CG  . GLU E 1 151 ? 51.623 42.350 61.345  1.000 81.700  0 134 GLU E CG  1 ? 
ATOM   6170 C CD  . GLU E 1 151 ? 51.385 43.669 60.626  1.000 89.830  0 134 GLU E CD  1 ? 
ATOM   6171 O OE1 . GLU E 1 151 ? 50.210 43.927 60.294  1.000 89.600  0 134 GLU E OE1 1 ? 
ATOM   6172 O OE2 . GLU E 1 151 ? 52.354 44.437 60.405  1.000 99.910  0 134 GLU E OE2 1 ? 
ATOM   6173 N N   . VAL E 1 152 ? 52.881 38.954 59.314  1.000 51.660  0 135 VAL E N   1 ? 
ATOM   6174 C CA  . VAL E 1 152 ? 54.148 38.256 59.141  1.000 57.740  0 135 VAL E CA  1 ? 
ATOM   6175 C C   . VAL E 1 152 ? 54.636 38.375 57.694  1.000 62.480  0 135 VAL E C   1 ? 
ATOM   6176 O O   . VAL E 1 152 ? 55.801 38.685 57.446  1.000 67.370  0 135 VAL E O   1 ? 
ATOM   6177 C CB  . VAL E 1 152 ? 54.011 36.783 59.573  1.000 60.900  0 135 VAL E CB  1 ? 
ATOM   6178 C CG1 . VAL E 1 152 ? 55.194 35.928 59.136  1.000 60.660  0 135 VAL E CG1 1 ? 
ATOM   6179 C CG2 . VAL E 1 152 ? 53.806 36.664 61.079  1.000 62.540  0 135 VAL E CG2 1 ? 
ATOM   6180 N N   . ALA E 1 153 ? 53.747 38.109 56.732  1.000 61.890  0 136 ALA E N   1 ? 
ATOM   6181 C CA  . ALA E 1 153 ? 54.101 38.202 55.327  1.000 59.960  0 136 ALA E CA  1 ? 
ATOM   6182 C C   . ALA E 1 153 ? 54.618 39.605 55.005  1.000 64.090  0 136 ALA E C   1 ? 
ATOM   6183 O O   . ALA E 1 153 ? 55.643 39.750 54.343  1.000 69.810  0 136 ALA E O   1 ? 
ATOM   6184 C CB  . ALA E 1 153 ? 52.910 37.832 54.477  1.000 57.070  0 136 ALA E CB  1 ? 
ATOM   6185 N N   . ARG E 1 154 ? 53.926 40.627 55.523  1.000 67.550  0 137 ARG E N   1 ? 
ATOM   6186 C CA  . ARG E 1 154 ? 54.207 42.025 55.229  1.000 66.700  0 137 ARG E CA  1 ? 
ATOM   6187 C C   . ARG E 1 154 ? 55.653 42.381 55.553  1.000 63.930  0 137 ARG E C   1 ? 
ATOM   6188 O O   . ARG E 1 154 ? 56.250 43.206 54.874  1.000 71.250  0 137 ARG E O   1 ? 
ATOM   6189 C CB  . ARG E 1 154 ? 53.259 42.930 56.017  1.000 68.600  0 137 ARG E CB  1 ? 
ATOM   6190 C CG  . ARG E 1 154 ? 53.467 44.416 55.783  1.000 75.530  0 137 ARG E CG  1 ? 
ATOM   6191 C CD  . ARG E 1 154 ? 52.370 45.218 56.460  1.000 81.270  0 137 ARG E CD  1 ? 
ATOM   6192 N NE  . ARG E 1 154 ? 51.103 45.104 55.727  1.000 86.420  0 137 ARG E NE  1 ? 
ATOM   6193 C CZ  . ARG E 1 154 ? 50.066 44.322 56.025  1.000 86.360  0 137 ARG E CZ  1 ? 
ATOM   6194 N NH1 . ARG E 1 154 ? 50.135 43.435 57.004  1.000 86.220  0 137 ARG E NH1 1 ? 
ATOM   6195 N NH2 . ARG E 1 154 ? 48.957 44.413 55.312  1.000 89.290  0 137 ARG E NH2 1 ? 
ATOM   6196 N N   . HIS E 1 155 ? 56.214 41.759 56.586  1.000 63.090  0 138 HIS E N   1 ? 
ATOM   6197 C CA  . HIS E 1 155 ? 57.616 41.951 56.909  1.000 63.920  0 138 HIS E CA  1 ? 
ATOM   6198 C C   . HIS E 1 155 ? 58.405 40.712 56.494  1.000 64.000  0 138 HIS E C   1 ? 
ATOM   6199 O O   . HIS E 1 155 ? 59.332 40.324 57.188  1.000 65.800  0 138 HIS E O   1 ? 
ATOM   6200 C CB  . HIS E 1 155 ? 57.763 42.291 58.395  1.000 69.530  0 138 HIS E CB  1 ? 
ATOM   6201 C CG  . HIS E 1 155 ? 56.928 43.451 58.830  1.000 78.600  0 138 HIS E CG  1 ? 
ATOM   6202 N ND1 . HIS E 1 155 ? 57.390 44.749 58.841  1.000 87.700  0 138 HIS E ND1 1 ? 
ATOM   6203 C CD2 . HIS E 1 155 ? 55.664 43.510 59.261  1.000 82.530  0 138 HIS E CD2 1 ? 
ATOM   6204 C CE1 . HIS E 1 155 ? 56.426 45.554 59.264  1.000 88.240  0 138 HIS E CE1 1 ? 
ATOM   6205 N NE2 . HIS E 1 155 ? 55.367 44.821 59.525  1.000 86.270  0 138 HIS E NE2 1 ? 
ATOM   6206 N N   . ALA E 1 156 ? 57.991 40.072 55.390  1.000 67.670  0 139 ALA E N   1 ? 
ATOM   6207 C CA  . ALA E 1 156 ? 58.777 39.068 54.686  1.000 61.730  0 139 ALA E CA  1 ? 
ATOM   6208 C C   . ALA E 1 156 ? 58.842 37.722 55.413  1.000 64.060  0 139 ALA E C   1 ? 
ATOM   6209 O O   . ALA E 1 156 ? 59.544 36.818 54.956  1.000 64.870  0 139 ALA E O   1 ? 
ATOM   6210 C CB  . ALA E 1 156 ? 60.163 39.606 54.431  1.000 66.380  0 139 ALA E CB  1 ? 
ATOM   6211 N N   . GLY E 1 157 ? 58.115 37.559 56.525  1.000 59.000  0 140 GLY E N   1 ? 
ATOM   6212 C CA  . GLY E 1 157 ? 58.151 36.298 57.249  1.000 55.770  0 140 GLY E CA  1 ? 
ATOM   6213 C C   . GLY E 1 157 ? 57.602 35.162 56.390  1.000 55.060  0 140 GLY E C   1 ? 
ATOM   6214 O O   . GLY E 1 157 ? 56.715 35.384 55.576  1.000 58.760  0 140 GLY E O   1 ? 
ATOM   6215 N N   . ASP E 1 158 ? 58.147 33.955 56.570  1.000 57.540  0 141 ASP E N   1 ? 
ATOM   6216 C CA  . ASP E 1 158 ? 57.741 32.797 55.787  1.000 54.810  0 141 ASP E CA  1 ? 
ATOM   6217 C C   . ASP E 1 158 ? 56.406 32.275 56.309  1.000 52.340  0 141 ASP E C   1 ? 
ATOM   6218 O O   . ASP E 1 158 ? 56.347 31.784 57.435  1.000 50.690  0 141 ASP E O   1 ? 
ATOM   6219 C CB  . ASP E 1 158 ? 58.788 31.701 55.852  1.000 55.020  0 141 ASP E CB  1 ? 
ATOM   6220 C CG  . ASP E 1 158 ? 58.444 30.407 55.125  1.000 62.710  0 141 ASP E CG  1 ? 
ATOM   6221 O OD1 . ASP E 1 158 ? 57.534 30.423 54.271  1.000 63.750  0 141 ASP E OD1 1 ? 
ATOM   6222 O OD2 . ASP E 1 158 ? 59.067 29.376 55.447  1.000 70.260  0 141 ASP E OD2 1 ? 
ATOM   6223 N N   . VAL E 1 159 ? 55.362 32.352 55.466  1.000 51.710  0 142 VAL E N   1 ? 
ATOM   6224 C CA  . VAL E 1 159 ? 54.018 31.946 55.851  1.000 49.880  0 142 VAL E CA  1 ? 
ATOM   6225 C C   . VAL E 1 159 ? 53.463 30.913 54.875  1.000 47.970  0 142 VAL E C   1 ? 
ATOM   6226 O O   . VAL E 1 159 ? 52.249 30.784 54.747  1.000 46.590  0 142 VAL E O   1 ? 
ATOM   6227 C CB  . VAL E 1 159 ? 53.082 33.162 55.940  1.000 49.000  0 142 VAL E CB  1 ? 
ATOM   6228 C CG1 . VAL E 1 159 ? 53.564 34.159 56.981  1.000 50.900  0 142 VAL E CG1 1 ? 
ATOM   6229 C CG2 . VAL E 1 159 ? 52.905 33.850 54.595  1.000 48.150  0 142 VAL E CG2 1 ? 
ATOM   6230 N N   . THR E 1 160 ? 54.343 30.131 54.242  1.000 47.880  0 143 THR E N   1 ? 
ATOM   6231 C CA  . THR E 1 160 ? 53.924 29.201 53.202  1.000 49.280  0 143 THR E CA  1 ? 
ATOM   6232 C C   . THR E 1 160 ? 53.219 28.005 53.836  1.000 44.870  0 143 THR E C   1 ? 
ATOM   6233 O O   . THR E 1 160 ? 52.441 27.340 53.164  1.000 42.900  0 143 THR E O   1 ? 
ATOM   6234 C CB  . THR E 1 160 ? 55.112 28.744 52.348  1.000 53.030  0 143 THR E CB  1 ? 
ATOM   6235 O OG1 . THR E 1 160 ? 55.921 27.873 53.131  1.000 58.410  0 143 THR E OG1 1 ? 
ATOM   6236 C CG2 . THR E 1 160 ? 55.973 29.894 51.859  1.000 54.390  0 143 THR E CG2 1 ? 
ATOM   6237 N N   . HIS E 1 161 ? 53.511 27.726 55.114  1.000 41.580  0 144 HIS E N   1 ? 
ATOM   6238 C CA  . HIS E 1 161 ? 52.917 26.600 55.816  1.000 44.490  0 144 HIS E CA  1 ? 
ATOM   6239 C C   . HIS E 1 161 ? 51.436 26.855 56.139  1.000 42.720  0 144 HIS E C   1 ? 
ATOM   6240 O O   . HIS E 1 161 ? 50.700 25.898 56.359  1.000 40.060  0 144 HIS E O   1 ? 
ATOM   6241 C CB  . HIS E 1 161 ? 53.777 26.236 57.040  1.000 52.340  0 144 HIS E CB  1 ? 
ATOM   6242 C CG  . HIS E 1 161 ? 53.242 25.133 57.909  1.000 64.270  0 144 HIS E CG  1 ? 
ATOM   6243 N ND1 . HIS E 1 161 ? 53.290 23.794 57.568  1.000 69.070  0 144 HIS E ND1 1 ? 
ATOM   6244 C CD2 . HIS E 1 161 ? 52.633 25.184 59.113  1.000 64.590  0 144 HIS E CD2 1 ? 
ATOM   6245 C CE1 . HIS E 1 161 ? 52.730 23.076 58.536  1.000 70.760  0 144 HIS E CE1 1 ? 
ATOM   6246 N NE2 . HIS E 1 161 ? 52.320 23.901 59.482  1.000 65.470  0 144 HIS E NE2 1 ? 
ATOM   6247 N N   . PHE E 1 162 ? 50.981 28.120 56.114  1.000 43.340  0 145 PHE E N   1 ? 
ATOM   6248 C CA  . PHE E 1 162 ? 49.680 28.498 56.653  1.000 43.560  0 145 PHE E CA  1 ? 
ATOM   6249 C C   . PHE E 1 162 ? 48.615 28.781 55.584  1.000 46.580  0 145 PHE E C   1 ? 
ATOM   6250 O O   . PHE E 1 162 ? 47.445 28.964 55.934  1.000 47.520  0 145 PHE E O   1 ? 
ATOM   6251 C CB  . PHE E 1 162 ? 49.845 29.752 57.519  1.000 44.960  0 145 PHE E CB  1 ? 
ATOM   6252 C CG  . PHE E 1 162 ? 50.881 29.643 58.629  1.000 46.310  0 145 PHE E CG  1 ? 
ATOM   6253 C CD1 . PHE E 1 162 ? 50.893 28.557 59.499  1.000 50.710  0 145 PHE E CD1 1 ? 
ATOM   6254 C CD2 . PHE E 1 162 ? 51.876 30.606 58.772  1.000 52.690  0 145 PHE E CD2 1 ? 
ATOM   6255 C CE1 . PHE E 1 162 ? 51.852 28.462 60.509  1.000 54.250  0 145 PHE E CE1 1 ? 
ATOM   6256 C CE2 . PHE E 1 162 ? 52.838 30.501 59.770  1.000 50.770  0 145 PHE E CE2 1 ? 
ATOM   6257 C CZ  . PHE E 1 162 ? 52.823 29.431 60.638  1.000 53.330  0 145 PHE E CZ  1 ? 
ATOM   6258 N N   . LEU E 1 163 ? 48.988 28.860 54.298  1.000 43.290  0 146 LEU E N   1 ? 
ATOM   6259 C CA  . LEU E 1 163 ? 48.040 29.230 53.254  1.000 41.270  0 146 LEU E CA  1 ? 
ATOM   6260 C C   . LEU E 1 163 ? 48.113 28.218 52.115  1.000 40.680  0 146 LEU E C   1 ? 
ATOM   6261 O O   . LEU E 1 163 ? 49.152 27.600 51.922  1.000 39.210  0 146 LEU E O   1 ? 
ATOM   6262 C CB  . LEU E 1 163 ? 48.383 30.617 52.720  1.000 42.330  0 146 LEU E CB  1 ? 
ATOM   6263 C CG  . LEU E 1 163 ? 48.442 31.765 53.727  1.000 45.090  0 146 LEU E CG  1 ? 
ATOM   6264 C CD1 . LEU E 1 163 ? 49.116 32.942 53.012  1.000 44.510  0 146 LEU E CD1 1 ? 
ATOM   6265 C CD2 . LEU E 1 163 ? 47.063 32.160 54.284  1.000 44.380  0 146 LEU E CD2 1 ? 
ATOM   6266 N N   . PRO E 1 164 ? 47.044 28.032 51.302  1.000 41.430  0 147 PRO E N   1 ? 
ATOM   6267 C CA  . PRO E 1 164 ? 47.153 27.293 50.038  1.000 42.140  0 147 PRO E CA  1 ? 
ATOM   6268 C C   . PRO E 1 164 ? 47.992 28.031 48.992  1.000 40.300  0 147 PRO E C   1 ? 
ATOM   6269 O O   . PRO E 1 164 ? 48.182 29.240 49.082  1.000 44.130  0 147 PRO E O   1 ? 
ATOM   6270 C CB  . PRO E 1 164 ? 45.704 27.074 49.550  1.000 41.440  0 147 PRO E CB  1 ? 
ATOM   6271 C CG  . PRO E 1 164 ? 44.828 27.864 50.489  1.000 40.320  0 147 PRO E CG  1 ? 
ATOM   6272 C CD  . PRO E 1 164 ? 45.683 28.501 51.570  1.000 40.420  0 147 PRO E CD  1 ? 
ATOM   6273 N N   . ALA E 1 165 ? 48.488 27.302 47.985  1.000 43.300  0 148 ALA E N   1 ? 
ATOM   6274 C CA  . ALA E 1 165 ? 49.361 27.886 46.973  1.000 41.840  0 148 ALA E CA  1 ? 
ATOM   6275 C C   . ALA E 1 165 ? 48.696 29.080 46.292  1.000 39.170  0 148 ALA E C   1 ? 
ATOM   6276 O O   . ALA E 1 165 ? 49.292 30.150 46.172  1.000 40.950  0 148 ALA E O   1 ? 
ATOM   6277 C CB  . ALA E 1 165 ? 49.760 26.835 45.966  1.000 43.180  0 148 ALA E CB  1 ? 
ATOM   6278 N N   . ASN E 1 166 ? 47.439 28.911 45.879  1.000 40.150  0 149 ASN E N   1 ? 
ATOM   6279 C CA  . ASN E 1 166 ? 46.737 29.959 45.160  1.000 38.310  0 149 ASN E CA  1 ? 
ATOM   6280 C C   . ASN E 1 166 ? 46.744 31.216 46.017  1.000 38.190  0 149 ASN E C   1 ? 
ATOM   6281 O O   . ASN E 1 166 ? 46.999 32.315 45.532  1.000 39.340  0 149 ASN E O   1 ? 
ATOM   6282 C CB  . ASN E 1 166 ? 45.336 29.532 44.719  1.000 41.160  0 149 ASN E CB  1 ? 
ATOM   6283 C CG  . ASN E 1 166 ? 44.343 29.360 45.851  1.000 41.630  0 149 ASN E CG  1 ? 
ATOM   6284 O OD1 . ASN E 1 166 ? 44.549 28.534 46.748  1.000 45.230  0 149 ASN E OD1 1 ? 
ATOM   6285 N ND2 . ASN E 1 166 ? 43.229 30.077 45.805  1.000 40.500  0 149 ASN E ND2 1 ? 
ATOM   6286 N N   . VAL E 1 167 ? 46.510 31.037 47.317  1.000 40.300  0 150 VAL E N   1 ? 
ATOM   6287 C CA  . VAL E 1 167 ? 46.345 32.168 48.213  1.000 37.300  0 150 VAL E CA  1 ? 
ATOM   6288 C C   . VAL E 1 167 ? 47.710 32.785 48.490  1.000 34.440  0 150 VAL E C   1 ? 
ATOM   6289 O O   . VAL E 1 167 ? 47.843 34.004 48.528  1.000 39.010  0 150 VAL E O   1 ? 
ATOM   6290 C CB  . VAL E 1 167 ? 45.615 31.765 49.512  1.000 34.450  0 150 VAL E CB  1 ? 
ATOM   6291 C CG1 . VAL E 1 167 ? 45.472 32.925 50.482  1.000 34.390  0 150 VAL E CG1 1 ? 
ATOM   6292 C CG2 . VAL E 1 167 ? 44.249 31.179 49.225  1.000 33.770  0 150 VAL E CG2 1 ? 
ATOM   6293 N N   . HIS E 1 168 ? 48.713 31.942 48.706  1.000 38.090  0 151 HIS E N   1 ? 
ATOM   6294 C CA  . HIS E 1 168 ? 50.053 32.438 48.962  1.000 47.350  0 151 HIS E CA  1 ? 
ATOM   6295 C C   . HIS E 1 168 ? 50.476 33.341 47.806  1.000 53.620  0 151 HIS E C   1 ? 
ATOM   6296 O O   . HIS E 1 168 ? 50.830 34.503 48.004  1.000 58.230  0 151 HIS E O   1 ? 
ATOM   6297 C CB  . HIS E 1 168 ? 51.035 31.282 49.163  1.000 49.710  0 151 HIS E CB  1 ? 
ATOM   6298 C CG  . HIS E 1 168 ? 52.423 31.738 49.458  1.000 55.200  0 151 HIS E CG  1 ? 
ATOM   6299 N ND1 . HIS E 1 168 ? 53.333 32.060 48.474  1.000 59.320  0 151 HIS E ND1 1 ? 
ATOM   6300 C CD2 . HIS E 1 168 ? 53.053 31.923 50.623  1.000 57.710  0 151 HIS E CD2 1 ? 
ATOM   6301 C CE1 . HIS E 1 168 ? 54.475 32.418 49.042  1.000 61.450  0 151 HIS E CE1 1 ? 
ATOM   6302 N NE2 . HIS E 1 168 ? 54.327 32.345 50.346  1.000 56.570  0 151 HIS E NE2 1 ? 
ATOM   6303 N N   . GLN E 1 169 ? 50.410 32.794 46.592  1.000 55.890  0 152 GLN E N   1 ? 
ATOM   6304 C CA  . GLN E 1 169 ? 50.810 33.525 45.406  1.000 56.960  0 152 GLN E CA  1 ? 
ATOM   6305 C C   . GLN E 1 169 ? 50.131 34.897 45.405  1.000 52.280  0 152 GLN E C   1 ? 
ATOM   6306 O O   . GLN E 1 169 ? 50.787 35.910 45.178  1.000 49.930  0 152 GLN E O   1 ? 
ATOM   6307 C CB  . GLN E 1 169 ? 50.484 32.639 44.204  1.000 67.160  0 152 GLN E CB  1 ? 
ATOM   6308 C CG  . GLN E 1 169 ? 51.182 33.029 42.906  1.000 79.510  0 152 GLN E CG  1 ? 
ATOM   6309 C CD  . GLN E 1 169 ? 50.779 32.146 41.739  1.000 95.020  0 152 GLN E CD  1 ? 
ATOM   6310 O OE1 . GLN E 1 169 ? 50.958 30.923 41.772  1.000 105.460 0 152 GLN E OE1 1 ? 
ATOM   6311 N NE2 . GLN E 1 169 ? 50.216 32.745 40.697  1.000 94.460  0 152 GLN E NE2 1 ? 
ATOM   6312 N N   . ALA E 1 170 ? 48.822 34.937 45.688  1.000 47.950  0 153 ALA E N   1 ? 
ATOM   6313 C CA  . ALA E 1 170 ? 48.058 36.176 45.606  1.000 48.290  0 153 ALA E CA  1 ? 
ATOM   6314 C C   . ALA E 1 170 ? 48.479 37.174 46.686  1.000 49.240  0 153 ALA E C   1 ? 
ATOM   6315 O O   . ALA E 1 170 ? 48.383 38.384 46.486  1.000 54.820  0 153 ALA E O   1 ? 
ATOM   6316 C CB  . ALA E 1 170 ? 46.575 35.874 45.696  1.000 51.300  0 153 ALA E CB  1 ? 
ATOM   6317 N N   . LEU E 1 171 ? 48.907 36.664 47.845  1.000 46.450  0 154 LEU E N   1 ? 
ATOM   6318 C CA  . LEU E 1 171 ? 49.359 37.509 48.942  1.000 46.740  0 154 LEU E CA  1 ? 
ATOM   6319 C C   . LEU E 1 171 ? 50.715 38.129 48.598  1.000 49.150  0 154 LEU E C   1 ? 
ATOM   6320 O O   . LEU E 1 171 ? 50.883 39.333 48.765  1.000 51.080  0 154 LEU E O   1 ? 
ATOM   6321 C CB  . LEU E 1 171 ? 49.418 36.685 50.230  1.000 43.160  0 154 LEU E CB  1 ? 
ATOM   6322 C CG  . LEU E 1 171 ? 49.901 37.398 51.497  1.000 40.860  0 154 LEU E CG  1 ? 
ATOM   6323 C CD1 . LEU E 1 171 ? 49.054 38.589 51.880  1.000 43.540  0 154 LEU E CD1 1 ? 
ATOM   6324 C CD2 . LEU E 1 171 ? 49.949 36.422 52.642  1.000 39.970  0 154 LEU E CD2 1 ? 
ATOM   6325 N N   . MET E 1 172 ? 51.667 37.309 48.125  1.000 48.950  0 155 MET E N   1 ? 
ATOM   6326 C CA  . MET E 1 172 ? 52.974 37.798 47.697  1.000 54.840  0 155 MET E CA  1 ? 
ATOM   6327 C C   . MET E 1 172 ? 52.822 38.881 46.630  1.000 56.380  0 155 MET E C   1 ? 
ATOM   6328 O O   . MET E 1 172 ? 53.541 39.876 46.648  1.000 58.500  0 155 MET E O   1 ? 
ATOM   6329 C CB  . MET E 1 172 ? 53.843 36.697 47.082  1.000 54.140  0 155 MET E CB  1 ? 
ATOM   6330 C CG  . MET E 1 172 ? 54.263 35.584 48.030  1.000 54.010  0 155 MET E CG  1 ? 
ATOM   6331 S SD  . MET E 1 172 ? 54.880 36.170 49.618  1.000 56.510  0 155 MET E SD  1 ? 
ATOM   6332 C CE  . MET E 1 172 ? 53.451 35.976 50.693  1.000 57.080  0 155 MET E CE  1 ? 
ATOM   6333 N N   . GLU E 1 173 ? 51.879 38.676 45.710  1.000 55.940  0 156 GLU E N   1 ? 
ATOM   6334 C CA  . GLU E 1 173 ? 51.585 39.654 44.677  1.000 67.460  0 156 GLU E CA  1 ? 
ATOM   6335 C C   . GLU E 1 173 ? 51.175 40.975 45.328  1.000 69.580  0 156 GLU E C   1 ? 
ATOM   6336 O O   . GLU E 1 173 ? 51.747 42.020 45.024  1.000 70.530  0 156 GLU E O   1 ? 
ATOM   6337 C CB  . GLU E 1 173 ? 50.494 39.114 43.749  1.000 73.420  0 156 GLU E CB  1 ? 
ATOM   6338 C CG  . GLU E 1 173 ? 50.297 39.937 42.478  1.000 82.350  0 156 GLU E CG  1 ? 
ATOM   6339 C CD  . GLU E 1 173 ? 51.401 39.814 41.440  1.000 86.820  0 156 GLU E CD  1 ? 
ATOM   6340 O OE1 . GLU E 1 173 ? 51.581 38.701 40.890  1.000 85.500  0 156 GLU E OE1 1 ? 
ATOM   6341 O OE2 . GLU E 1 173 ? 52.070 40.839 41.177  1.000 82.440  0 156 GLU E OE2 1 ? 
ATOM   6342 N N   . LYS E 1 174 ? 50.202 40.906 46.246  1.000 67.290  0 157 LYS E N   1 ? 
ATOM   6343 C CA  . LYS E 1 174 ? 49.661 42.078 46.916  1.000 60.260  0 157 LYS E CA  1 ? 
ATOM   6344 C C   . LYS E 1 174 ? 50.749 42.864 47.632  1.000 62.050  0 157 LYS E C   1 ? 
ATOM   6345 O O   . LYS E 1 174 ? 50.631 44.073 47.763  1.000 67.980  0 157 LYS E O   1 ? 
ATOM   6346 C CB  . LYS E 1 174 ? 48.611 41.688 47.960  1.000 60.390  0 157 LYS E CB  1 ? 
ATOM   6347 C CG  . LYS E 1 174 ? 47.221 41.501 47.403  1.000 58.540  0 157 LYS E CG  1 ? 
ATOM   6348 C CD  . LYS E 1 174 ? 46.455 42.807 47.229  1.000 59.190  0 157 LYS E CD  1 ? 
ATOM   6349 C CE  . LYS E 1 174 ? 45.249 42.602 46.354  1.000 65.400  0 157 LYS E CE  1 ? 
ATOM   6350 N NZ  . LYS E 1 174 ? 44.145 43.522 46.648  1.000 69.580  0 157 LYS E NZ  1 ? 
ATOM   6351 N N   . LEU E 1 175 ? 51.783 42.172 48.118  1.000 67.840  0 158 LEU E N   1 ? 
ATOM   6352 C CA  . LEU E 1 175 ? 52.801 42.793 48.952  1.000 74.230  0 158 LEU E CA  1 ? 
ATOM   6353 C C   . LEU E 1 175 ? 54.042 43.127 48.122  1.000 84.990  0 158 LEU E C   1 ? 
ATOM   6354 O O   . LEU E 1 175 ? 55.166 42.844 48.538  1.000 91.010  0 158 LEU E O   1 ? 
ATOM   6355 C CB  . LEU E 1 175 ? 53.127 41.839 50.104  1.000 70.020  0 158 LEU E CB  1 ? 
ATOM   6356 C CG  . LEU E 1 175 ? 51.969 41.477 51.040  1.000 72.060  0 158 LEU E CG  1 ? 
ATOM   6357 C CD1 . LEU E 1 175 ? 52.396 40.364 51.966  1.000 73.060  0 158 LEU E CD1 1 ? 
ATOM   6358 C CD2 . LEU E 1 175 ? 51.475 42.658 51.852  1.000 72.920  0 158 LEU E CD2 1 ? 
ATOM   6359 N N   . LYS E 1 176 ? 53.843 43.747 46.953  1.000 87.210  0 159 LYS E N   1 ? 
ATOM   6360 C CA  . LYS E 1 176 ? 54.959 44.130 46.102  1.000 93.360  0 159 LYS E CA  1 ? 
ATOM   6361 C C   . LYS E 1 176 ? 54.589 45.407 45.331  1.000 93.900  0 159 LYS E C   1 ? 
ATOM   6362 O O   . LYS E 1 176 ? 53.856 45.275 44.334  1.000 92.410  0 159 LYS E O   1 ? 
ATOM   6363 C CB  . LYS E 1 176 ? 55.374 42.942 45.220  1.000 97.840  0 159 LYS E CB  1 ? 
ATOM   6364 C CG  . LYS E 1 176 ? 56.572 42.142 45.758  1.000 102.970 0 159 LYS E CG  1 ? 
ATOM   6365 C CD  . LYS E 1 176 ? 56.569 40.636 45.507  1.000 103.420 0 159 LYS E CD  1 ? 
ATOM   6366 C CE  . LYS E 1 176 ? 56.404 40.250 44.073  1.000 102.060 0 159 LYS E CE  1 ? 
ATOM   6367 N NZ  . LYS E 1 176 ? 56.508 38.800 43.877  1.000 97.370  0 159 LYS E NZ  1 ? 
ATOM   6368 N N   . GLY F 1 1   ? 29.091 7.819  42.684  1.000 81.000  0 -17 GLY F N   1 ? 
ATOM   6369 C CA  . GLY F 1 1   ? 29.393 6.726  41.738  1.000 85.890  0 -17 GLY F CA  1 ? 
ATOM   6370 C C   . GLY F 1 1   ? 28.448 5.550  41.963  1.000 98.920  0 -17 GLY F C   1 ? 
ATOM   6371 O O   . GLY F 1 1   ? 27.464 5.694  42.684  1.000 110.500 0 -17 GLY F O   1 ? 
ATOM   6372 N N   . SER F 1 2   ? 28.749 4.389  41.363  1.000 110.360 0 -16 SER F N   1 ? 
ATOM   6373 C CA  . SER F 1 2   ? 27.840 3.249  41.439  1.000 119.530 0 -16 SER F CA  1 ? 
ATOM   6374 C C   . SER F 1 2   ? 28.279 2.267  42.531  1.000 120.680 0 -16 SER F C   1 ? 
ATOM   6375 O O   . SER F 1 2   ? 28.103 2.555  43.716  1.000 112.640 0 -16 SER F O   1 ? 
ATOM   6376 C CB  . SER F 1 2   ? 27.654 2.590  40.088  1.000 120.960 0 -16 SER F CB  1 ? 
ATOM   6377 O OG  . SER F 1 2   ? 28.855 2.003  39.618  1.000 128.930 0 -16 SER F OG  1 ? 
ATOM   6378 N N   . HIS F 1 3   ? 28.813 1.097  42.137  1.000 119.690 0 -15 HIS F N   1 ? 
ATOM   6379 C CA  . HIS F 1 3   ? 29.196 0.058  43.085  1.000 118.890 0 -15 HIS F CA  1 ? 
ATOM   6380 C C   . HIS F 1 3   ? 30.716 0.028  43.233  1.000 103.490 0 -15 HIS F C   1 ? 
ATOM   6381 O O   . HIS F 1 3   ? 31.363 -0.950 42.845  1.000 95.030  0 -15 HIS F O   1 ? 
ATOM   6382 C CB  . HIS F 1 3   ? 28.708 -1.330 42.640  1.000 130.170 0 -15 HIS F CB  1 ? 
ATOM   6383 C CG  . HIS F 1 3   ? 27.494 -1.327 41.775  1.000 141.990 0 -15 HIS F CG  1 ? 
ATOM   6384 N ND1 . HIS F 1 3   ? 26.234 -1.015 42.239  1.000 145.970 0 -15 HIS F ND1 1 ? 
ATOM   6385 C CD2 . HIS F 1 3   ? 27.359 -1.583 40.465  1.000 144.810 0 -15 HIS F CD2 1 ? 
ATOM   6386 C CE1 . HIS F 1 3   ? 25.371 -1.092 41.237  1.000 146.460 0 -15 HIS F CE1 1 ? 
ATOM   6387 N NE2 . HIS F 1 3   ? 26.032 -1.438 40.151  1.000 149.960 0 -15 HIS F NE2 1 ? 
ATOM   6388 N N   . MET F 1 4   ? 31.279 1.093  43.819  1.000 82.810  0 -14 MET F N   1 ? 
ATOM   6389 C CA  . MET F 1 4   ? 32.720 1.218  43.953  1.000 73.750  0 -14 MET F CA  1 ? 
ATOM   6390 C C   . MET F 1 4   ? 33.246 0.417  45.146  1.000 61.950  0 -14 MET F C   1 ? 
ATOM   6391 O O   . MET F 1 4   ? 34.433 0.518  45.460  1.000 52.970  0 -14 MET F O   1 ? 
ATOM   6392 C CB  . MET F 1 4   ? 33.124 2.686  44.120  1.000 78.790  0 -14 MET F CB  1 ? 
ATOM   6393 C CG  . MET F 1 4   ? 33.275 3.434  42.814  1.000 86.730  0 -14 MET F CG  1 ? 
ATOM   6394 S SD  . MET F 1 4   ? 34.968 3.346  42.202  1.000 93.810  0 -14 MET F SD  1 ? 
ATOM   6395 C CE  . MET F 1 4   ? 35.868 4.117  43.553  1.000 86.630  0 -14 MET F CE  1 ? 
ATOM   6396 N N   . ALA F 1 5   ? 32.384 -0.385 45.796  1.000 55.720  0 -13 ALA F N   1 ? 
ATOM   6397 C CA  . ALA F 1 5   ? 32.779 -1.185 46.955  1.000 48.040  0 -13 ALA F CA  1 ? 
ATOM   6398 C C   . ALA F 1 5   ? 33.937 -2.125 46.606  1.000 46.610  0 -13 ALA F C   1 ? 
ATOM   6399 O O   . ALA F 1 5   ? 34.870 -2.295 47.401  1.000 43.030  0 -13 ALA F O   1 ? 
ATOM   6400 C CB  . ALA F 1 5   ? 31.584 -1.943 47.494  1.000 46.900  0 -13 ALA F CB  1 ? 
ATOM   6401 N N   . SER F 1 6   ? 33.888 -2.690 45.388  1.000 42.320  0 -12 SER F N   1 ? 
ATOM   6402 C CA  . SER F 1 6   ? 34.907 -3.599 44.898  1.000 43.580  0 -12 SER F CA  1 ? 
ATOM   6403 C C   . SER F 1 6   ? 36.247 -2.890 44.829  1.000 41.360  0 -12 SER F C   1 ? 
ATOM   6404 O O   . SER F 1 6   ? 37.273 -3.543 44.916  1.000 45.690  0 -12 SER F O   1 ? 
ATOM   6405 C CB  . SER F 1 6   ? 34.548 -4.149 43.539  1.000 53.280  0 -12 SER F CB  1 ? 
ATOM   6406 O OG  . SER F 1 6   ? 33.203 -4.611 43.480  1.000 59.450  0 -12 SER F OG  1 ? 
ATOM   6407 N N   . MET F 1 7   ? 36.192 -1.568 44.646  1.000 39.270  0 -11 MET F N   1 ? 
ATOM   6408 C CA  . MET F 1 7   ? 37.348 -0.696 44.531  1.000 39.680  0 -11 MET F CA  1 ? 
ATOM   6409 C C   . MET F 1 7   ? 37.654 0.003  45.860  1.000 40.170  0 -11 MET F C   1 ? 
ATOM   6410 O O   . MET F 1 7   ? 38.822 0.138  46.230  1.000 42.130  0 -11 MET F O   1 ? 
ATOM   6411 C CB  . MET F 1 7   ? 37.073 0.383  43.468  1.000 41.480  0 -11 MET F CB  1 ? 
ATOM   6412 C CG  . MET F 1 7   ? 38.263 1.276  43.167  1.000 42.690  0 -11 MET F CG  1 ? 
ATOM   6413 S SD  . MET F 1 7   ? 39.757 0.327  42.821  1.000 43.730  0 -11 MET F SD  1 ? 
ATOM   6414 C CE  . MET F 1 7   ? 39.162 -0.443 41.306  1.000 45.480  0 -11 MET F CE  1 ? 
ATOM   6415 N N   . THR F 1 8   ? 36.626 0.531  46.544  1.000 42.130  0 -10 THR F N   1 ? 
ATOM   6416 C CA  . THR F 1 8   ? 36.860 1.246  47.796  1.000 46.640  0 -10 THR F CA  1 ? 
ATOM   6417 C C   . THR F 1 8   ? 35.623 1.209  48.698  1.000 45.660  0 -10 THR F C   1 ? 
ATOM   6418 O O   . THR F 1 8   ? 34.487 1.166  48.216  1.000 40.700  0 -10 THR F O   1 ? 
ATOM   6419 C CB  . THR F 1 8   ? 37.324 2.687  47.536  1.000 44.870  0 -10 THR F CB  1 ? 
ATOM   6420 O OG1 . THR F 1 8   ? 37.970 3.068  48.744  1.000 45.950  0 -10 THR F OG1 1 ? 
ATOM   6421 C CG2 . THR F 1 8   ? 36.222 3.699  47.300  1.000 39.420  0 -10 THR F CG2 1 ? 
ATOM   6422 N N   . GLY F 1 9   ? 35.890 1.247  50.017  1.000 42.900  0 -9  GLY F N   1 ? 
ATOM   6423 C CA  . GLY F 1 9   ? 34.865 1.391  51.041  1.000 45.530  0 -9  GLY F CA  1 ? 
ATOM   6424 C C   . GLY F 1 9   ? 34.540 2.859  51.323  1.000 47.230  0 -9  GLY F C   1 ? 
ATOM   6425 O O   . GLY F 1 9   ? 33.452 3.162  51.813  1.000 45.720  0 -9  GLY F O   1 ? 
ATOM   6426 N N   . GLY F 1 10  ? 35.490 3.751  51.004  1.000 48.550  0 -8  GLY F N   1 ? 
ATOM   6427 C CA  . GLY F 1 10  ? 35.314 5.191  51.138  1.000 59.190  0 -8  GLY F CA  1 ? 
ATOM   6428 C C   . GLY F 1 10  ? 35.945 5.730  52.428  1.000 70.630  0 -8  GLY F C   1 ? 
ATOM   6429 O O   . GLY F 1 10  ? 35.902 5.076  53.470  1.000 73.960  0 -8  GLY F O   1 ? 
ATOM   6430 N N   . GLN F 1 11  ? 36.517 6.941  52.359  1.000 71.600  0 -7  GLN F N   1 ? 
ATOM   6431 C CA  . GLN F 1 11  ? 37.060 7.602  53.536  1.000 67.060  0 -7  GLN F CA  1 ? 
ATOM   6432 C C   . GLN F 1 11  ? 36.129 8.749  53.911  1.000 63.130  0 -7  GLN F C   1 ? 
ATOM   6433 O O   . GLN F 1 11  ? 35.344 9.202  53.081  1.000 57.350  0 -7  GLN F O   1 ? 
ATOM   6434 C CB  . GLN F 1 11  ? 38.492 8.089  53.316  1.000 67.210  0 -7  GLN F CB  1 ? 
ATOM   6435 C CG  . GLN F 1 11  ? 38.655 9.061  52.153  1.000 69.200  0 -7  GLN F CG  1 ? 
ATOM   6436 C CD  . GLN F 1 11  ? 40.027 9.703  52.115  1.000 70.820  0 -7  GLN F CD  1 ? 
ATOM   6437 O OE1 . GLN F 1 11  ? 41.060 9.030  52.227  1.000 67.500  0 -7  GLN F OE1 1 ? 
ATOM   6438 N NE2 . GLN F 1 11  ? 40.047 11.023 51.978  1.000 71.140  0 -7  GLN F NE2 1 ? 
ATOM   6439 N N   . GLN F 1 12  ? 36.267 9.231  55.155  1.000 66.940  0 -6  GLN F N   1 ? 
ATOM   6440 C CA  . GLN F 1 12  ? 35.289 10.118 55.774  1.000 64.710  0 -6  GLN F CA  1 ? 
ATOM   6441 C C   . GLN F 1 12  ? 35.415 11.560 55.278  1.000 58.870  0 -6  GLN F C   1 ? 
ATOM   6442 O O   . GLN F 1 12  ? 34.424 12.288 55.316  1.000 56.250  0 -6  GLN F O   1 ? 
ATOM   6443 C CB  . GLN F 1 12  ? 35.407 10.109 57.300  1.000 67.800  0 -6  GLN F CB  1 ? 
ATOM   6444 C CG  . GLN F 1 12  ? 34.567 9.043  58.000  1.000 70.410  0 -6  GLN F CG  1 ? 
ATOM   6445 C CD  . GLN F 1 12  ? 33.080 9.340  58.046  1.000 74.740  0 -6  GLN F CD  1 ? 
ATOM   6446 O OE1 . GLN F 1 12  ? 32.250 8.459  57.805  1.000 74.920  0 -6  GLN F OE1 1 ? 
ATOM   6447 N NE2 . GLN F 1 12  ? 32.715 10.563 58.415  1.000 81.030  0 -6  GLN F NE2 1 ? 
ATOM   6448 N N   . MET F 1 13  ? 36.613 11.978 54.834  1.000 54.930  0 -5  MET F N   1 ? 
ATOM   6449 C CA  . MET F 1 13  ? 36.838 13.377 54.492  1.000 63.780  0 -5  MET F CA  1 ? 
ATOM   6450 C C   . MET F 1 13  ? 37.018 13.552 52.979  1.000 64.490  0 -5  MET F C   1 ? 
ATOM   6451 O O   . MET F 1 13  ? 37.644 12.720 52.314  1.000 64.920  0 -5  MET F O   1 ? 
ATOM   6452 C CB  . MET F 1 13  ? 38.037 13.963 55.254  1.000 63.270  0 -5  MET F CB  1 ? 
ATOM   6453 C CG  . MET F 1 13  ? 37.859 13.992 56.778  1.000 66.560  0 -5  MET F CG  1 ? 
ATOM   6454 S SD  . MET F 1 13  ? 36.572 15.101 57.395  1.000 61.990  0 -5  MET F SD  1 ? 
ATOM   6455 C CE  . MET F 1 13  ? 36.256 14.485 59.056  1.000 66.980  0 -5  MET F CE  1 ? 
ATOM   6456 N N   . GLY F 1 14  ? 36.436 14.653 52.467  1.000 57.630  0 -4  GLY F N   1 ? 
ATOM   6457 C CA  . GLY F 1 14  ? 36.648 15.148 51.114  1.000 56.490  0 -4  GLY F CA  1 ? 
ATOM   6458 C C   . GLY F 1 14  ? 35.593 14.662 50.117  1.000 56.010  0 -4  GLY F C   1 ? 
ATOM   6459 O O   . GLY F 1 14  ? 35.800 14.793 48.912  1.000 60.420  0 -4  GLY F O   1 ? 
ATOM   6460 N N   . ARG F 1 15  ? 34.468 14.106 50.603  1.000 52.990  0 -3  ARG F N   1 ? 
ATOM   6461 C CA  . ARG F 1 15  ? 33.585 13.313 49.750  1.000 54.090  0 -3  ARG F CA  1 ? 
ATOM   6462 C C   . ARG F 1 15  ? 32.113 13.459 50.140  1.000 49.970  0 -3  ARG F C   1 ? 
ATOM   6463 O O   . ARG F 1 15  ? 31.336 12.531 49.942  1.000 46.220  0 -3  ARG F O   1 ? 
ATOM   6464 C CB  . ARG F 1 15  ? 33.946 11.819 49.807  1.000 55.290  0 -3  ARG F CB  1 ? 
ATOM   6465 C CG  . ARG F 1 15  ? 35.316 11.428 49.268  1.000 58.620  0 -3  ARG F CG  1 ? 
ATOM   6466 C CD  . ARG F 1 15  ? 35.702 10.027 49.701  1.000 61.040  0 -3  ARG F CD  1 ? 
ATOM   6467 N NE  . ARG F 1 15  ? 34.848 9.027  49.056  1.000 65.390  0 -3  ARG F NE  1 ? 
ATOM   6468 C CZ  . ARG F 1 15  ? 33.836 8.373  49.618  1.000 66.250  0 -3  ARG F CZ  1 ? 
ATOM   6469 N NH1 . ARG F 1 15  ? 33.159 7.506  48.890  1.000 67.840  0 -3  ARG F NH1 1 ? 
ATOM   6470 N NH2 . ARG F 1 15  ? 33.484 8.583  50.879  1.000 62.640  0 -3  ARG F NH2 1 ? 
ATOM   6471 N N   . GLY F 1 16  ? 31.718 14.629 50.653  1.000 50.950  0 -2  GLY F N   1 ? 
ATOM   6472 C CA  . GLY F 1 16  ? 30.325 14.898 50.975  1.000 49.200  0 -2  GLY F CA  1 ? 
ATOM   6473 C C   . GLY F 1 16  ? 29.979 14.449 52.395  1.000 51.770  0 -2  GLY F C   1 ? 
ATOM   6474 O O   . GLY F 1 16  ? 30.884 14.142 53.182  1.000 51.420  0 -2  GLY F O   1 ? 
ATOM   6475 N N   . SER F 1 17  ? 28.663 14.384 52.679  1.000 50.380  0 -1  SER F N   1 ? 
ATOM   6476 C CA  A SER F 1 17  ? 28.127 14.084 53.999  0.500 53.640  0 -1  SER F CA  1 ? 
ATOM   6477 C CA  B SER F 1 17  ? 28.170 14.087 54.019  0.500 53.160  0 -1  SER F CA  1 ? 
ATOM   6478 C C   . SER F 1 17  ? 28.123 12.583 54.271  1.000 52.860  0 -1  SER F C   1 ? 
ATOM   6479 O O   . SER F 1 17  ? 27.807 11.787 53.391  1.000 54.500  0 -1  SER F O   1 ? 
ATOM   6480 C CB  A SER F 1 17  ? 26.726 14.627 54.146  0.500 53.650  0 -1  SER F CB  1 ? 
ATOM   6481 C CB  B SER F 1 17  ? 26.816 14.699 54.290  0.500 52.790  0 -1  SER F CB  1 ? 
ATOM   6482 O OG  A SER F 1 17  ? 25.882 14.181 53.089  0.500 49.310  0 -1  SER F OG  1 ? 
ATOM   6483 O OG  B SER F 1 17  ? 26.403 14.461 55.632  0.500 47.650  0 -1  SER F OG  1 ? 
ATOM   6484 N N   . MET F 1 18  ? 28.415 12.236 55.521  1.000 55.450  0 1   MET F N   1 ? 
ATOM   6485 C CA  . MET F 1 18  ? 28.456 10.872 56.005  1.000 54.080  0 1   MET F CA  1 ? 
ATOM   6486 C C   . MET F 1 18  ? 27.393 10.719 57.089  1.000 50.820  0 1   MET F C   1 ? 
ATOM   6487 O O   . MET F 1 18  ? 26.986 11.700 57.714  1.000 49.830  0 1   MET F O   1 ? 
ATOM   6488 C CB  . MET F 1 18  ? 29.842 10.618 56.603  1.000 56.000  0 1   MET F CB  1 ? 
ATOM   6489 C CG  . MET F 1 18  ? 30.976 11.085 55.711  1.000 55.650  0 1   MET F CG  1 ? 
ATOM   6490 S SD  . MET F 1 18  ? 31.237 9.894  54.389  1.000 60.620  0 1   MET F SD  1 ? 
ATOM   6491 C CE  . MET F 1 18  ? 31.621 10.843 52.908  1.000 62.930  0 1   MET F CE  1 ? 
ATOM   6492 N N   . SER F 1 19  ? 26.950 9.486  57.310  1.000 43.340  0 2   SER F N   1 ? 
ATOM   6493 C CA  . SER F 1 19  ? 26.154 9.173  58.480  1.000 44.710  0 2   SER F CA  1 ? 
ATOM   6494 C C   . SER F 1 19  ? 26.800 9.810  59.713  1.000 40.150  0 2   SER F C   1 ? 
ATOM   6495 O O   . SER F 1 19  ? 28.024 9.825  59.827  1.000 39.980  0 2   SER F O   1 ? 
ATOM   6496 C CB  . SER F 1 19  ? 26.032 7.681  58.617  1.000 48.390  0 2   SER F CB  1 ? 
ATOM   6497 O OG  . SER F 1 19  ? 25.467 7.129  57.435  1.000 53.570  0 2   SER F OG  1 ? 
ATOM   6498 N N   . THR F 1 20  ? 25.989 10.382 60.609  1.000 35.080  0 3   THR F N   1 ? 
ATOM   6499 C CA  . THR F 1 20  ? 26.516 10.966 61.840  1.000 34.860  0 3   THR F CA  1 ? 
ATOM   6500 C C   . THR F 1 20  ? 25.887 10.278 63.055  1.000 32.040  0 3   THR F C   1 ? 
ATOM   6501 O O   . THR F 1 20  ? 24.673 10.084 63.154  1.000 33.650  0 3   THR F O   1 ? 
ATOM   6502 C CB  . THR F 1 20  ? 26.336 12.489 61.886  1.000 31.280  0 3   THR F CB  1 ? 
ATOM   6503 O OG1 . THR F 1 20  ? 24.974 12.861 61.695  1.000 33.950  0 3   THR F OG1 1 ? 
ATOM   6504 C CG2 . THR F 1 20  ? 27.147 13.210 60.828  1.000 29.860  0 3   THR F CG2 1 ? 
ATOM   6505 N N   . LYS F 1 21  ? 26.741 9.915  64.004  1.000 31.640  0 4   LYS F N   1 ? 
ATOM   6506 C CA  . LYS F 1 21  ? 26.271 9.423  65.281  1.000 33.310  0 4   LYS F CA  1 ? 
ATOM   6507 C C   . LYS F 1 21  ? 27.057 10.125 66.378  1.000 30.020  0 4   LYS F C   1 ? 
ATOM   6508 O O   . LYS F 1 21  ? 28.280 10.029 66.427  1.000 25.810  0 4   LYS F O   1 ? 
ATOM   6509 C CB  . LYS F 1 21  ? 26.458 7.906  65.292  1.000 35.300  0 4   LYS F CB  1 ? 
ATOM   6510 C CG  . LYS F 1 21  ? 25.957 7.208  66.534  1.000 35.040  0 4   LYS F CG  1 ? 
ATOM   6511 C CD  . LYS F 1 21  ? 26.331 5.733  66.548  1.000 40.340  0 4   LYS F CD  1 ? 
ATOM   6512 C CE  . LYS F 1 21  ? 25.749 5.045  67.760  1.000 43.130  0 4   LYS F CE  1 ? 
ATOM   6513 N NZ  . LYS F 1 21  ? 25.874 3.588  67.746  1.000 40.490  0 4   LYS F NZ  1 ? 
ATOM   6514 N N   . ALA F 1 22  ? 26.336 10.839 67.237  1.000 31.760  0 5   ALA F N   1 ? 
ATOM   6515 C CA  . ALA F 1 22  ? 26.946 11.652 68.287  1.000 31.770  0 5   ALA F CA  1 ? 
ATOM   6516 C C   . ALA F 1 22  ? 26.807 10.965 69.634  1.000 32.650  0 5   ALA F C   1 ? 
ATOM   6517 O O   . ALA F 1 22  ? 25.812 10.295 69.887  1.000 31.410  0 5   ALA F O   1 ? 
ATOM   6518 C CB  . ALA F 1 22  ? 26.307 13.013 68.345  1.000 28.670  0 5   ALA F CB  1 ? 
ATOM   6519 N N   . ILE F 1 23  ? 27.824 11.137 70.481  1.000 34.920  0 6   ILE F N   1 ? 
ATOM   6520 C CA  . ILE F 1 23  ? 27.683 10.887 71.901  1.000 33.960  0 6   ILE F CA  1 ? 
ATOM   6521 C C   . ILE F 1 23  ? 27.669 12.238 72.633  1.000 34.870  0 6   ILE F C   1 ? 
ATOM   6522 O O   . ILE F 1 23  ? 28.418 13.169 72.308  1.000 30.090  0 6   ILE F O   1 ? 
ATOM   6523 C CB  . ILE F 1 23  ? 28.771 9.921  72.413  1.000 36.660  0 6   ILE F CB  1 ? 
ATOM   6524 C CG1 . ILE F 1 23  ? 30.178 10.418 72.146  1.000 39.660  0 6   ILE F CG1 1 ? 
ATOM   6525 C CG2 . ILE F 1 23  ? 28.605 8.519  71.828  1.000 38.340  0 6   ILE F CG2 1 ? 
ATOM   6526 C CD1 . ILE F 1 23  ? 31.205 9.862  73.119  1.000 39.940  0 6   ILE F CD1 1 ? 
ATOM   6527 N N   . TYR F 1 24  ? 26.788 12.313 73.644  1.000 35.110  0 7   TYR F N   1 ? 
ATOM   6528 C CA  . TYR F 1 24  ? 26.696 13.435 74.560  1.000 28.800  0 7   TYR F CA  1 ? 
ATOM   6529 C C   . TYR F 1 24  ? 26.981 12.961 75.982  1.000 24.420  0 7   TYR F C   1 ? 
ATOM   6530 O O   . TYR F 1 24  ? 26.054 12.650 76.726  1.000 20.250  0 7   TYR F O   1 ? 
ATOM   6531 C CB  . TYR F 1 24  ? 25.321 14.095 74.452  1.000 28.100  0 7   TYR F CB  1 ? 
ATOM   6532 C CG  . TYR F 1 24  ? 25.136 15.327 75.331  1.000 30.490  0 7   TYR F CG  1 ? 
ATOM   6533 C CD1 . TYR F 1 24  ? 26.203 16.129 75.732  1.000 30.410  0 7   TYR F CD1 1 ? 
ATOM   6534 C CD2 . TYR F 1 24  ? 23.871 15.676 75.782  1.000 31.190  0 7   TYR F CD2 1 ? 
ATOM   6535 C CE1 . TYR F 1 24  ? 26.023 17.235 76.550  1.000 27.600  0 7   TYR F CE1 1 ? 
ATOM   6536 C CE2 . TYR F 1 24  ? 23.675 16.781 76.589  1.000 31.000  0 7   TYR F CE2 1 ? 
ATOM   6537 C CZ  . TYR F 1 24  ? 24.747 17.575 76.957  1.000 30.470  0 7   TYR F CZ  1 ? 
ATOM   6538 O OH  . TYR F 1 24  ? 24.481 18.658 77.753  1.000 30.180  0 7   TYR F OH  1 ? 
ATOM   6539 N N   . PRO F 1 25  ? 28.278 12.895 76.362  1.000 21.140  0 8   PRO F N   1 ? 
ATOM   6540 C CA  . PRO F 1 25  ? 28.705 12.508 77.694  1.000 21.820  0 8   PRO F CA  1 ? 
ATOM   6541 C C   . PRO F 1 25  ? 28.522 13.524 78.819  1.000 24.710  0 8   PRO F C   1 ? 
ATOM   6542 O O   . PRO F 1 25  ? 28.609 14.734 78.606  1.000 26.540  0 8   PRO F O   1 ? 
ATOM   6543 C CB  . PRO F 1 25  ? 30.196 12.162 77.490  1.000 24.080  0 8   PRO F CB  1 ? 
ATOM   6544 C CG  . PRO F 1 25  ? 30.652 12.970 76.295  1.000 23.050  0 8   PRO F CG  1 ? 
ATOM   6545 C CD  . PRO F 1 25  ? 29.408 13.074 75.442  1.000 24.140  0 8   PRO F CD  1 ? 
ATOM   6546 N N   . GLY F 1 26  ? 28.237 12.988 80.018  1.000 23.070  0 9   GLY F N   1 ? 
ATOM   6547 C CA  . GLY F 1 26  ? 28.174 13.769 81.235  1.000 24.710  0 9   GLY F CA  1 ? 
ATOM   6548 C C   . GLY F 1 26  ? 27.850 12.886 82.433  1.000 26.570  0 9   GLY F C   1 ? 
ATOM   6549 O O   . GLY F 1 26  ? 27.707 11.676 82.290  1.000 25.880  0 9   GLY F O   1 ? 
ATOM   6550 N N   . THR F 1 27  ? 27.707 13.513 83.605  1.000 26.350  0 10  THR F N   1 ? 
ATOM   6551 C CA  . THR F 1 27  ? 27.264 12.808 84.793  1.000 27.260  0 10  THR F CA  1 ? 
ATOM   6552 C C   . THR F 1 27  ? 25.734 12.878 84.904  1.000 26.610  0 10  THR F C   1 ? 
ATOM   6553 O O   . THR F 1 27  ? 25.129 11.968 85.451  1.000 24.220  0 10  THR F O   1 ? 
ATOM   6554 C CB  . THR F 1 27  ? 27.981 13.387 86.012  1.000 28.370  0 10  THR F CB  1 ? 
ATOM   6555 O OG1 . THR F 1 27  ? 27.838 14.799 85.964  1.000 30.980  0 10  THR F OG1 1 ? 
ATOM   6556 C CG2 . THR F 1 27  ? 29.478 13.202 85.945  1.000 32.310  0 10  THR F CG2 1 ? 
ATOM   6557 N N   . PHE F 1 28  ? 25.123 13.955 84.404  1.000 26.310  0 11  PHE F N   1 ? 
ATOM   6558 C CA  . PHE F 1 28  ? 23.674 14.129 84.408  1.000 28.670  0 11  PHE F CA  1 ? 
ATOM   6559 C C   . PHE F 1 28  ? 23.075 13.701 85.749  1.000 28.530  0 11  PHE F C   1 ? 
ATOM   6560 O O   . PHE F 1 28  ? 22.319 12.723 85.814  1.000 24.800  0 11  PHE F O   1 ? 
ATOM   6561 C CB  . PHE F 1 28  ? 23.145 13.331 83.218  1.000 31.140  0 11  PHE F CB  1 ? 
ATOM   6562 C CG  . PHE F 1 28  ? 23.728 13.747 81.878  1.000 34.450  0 11  PHE F CG  1 ? 
ATOM   6563 C CD1 . PHE F 1 28  ? 23.384 14.965 81.309  1.000 35.690  0 11  PHE F CD1 1 ? 
ATOM   6564 C CD2 . PHE F 1 28  ? 24.576 12.904 81.178  1.000 34.970  0 11  PHE F CD2 1 ? 
ATOM   6565 C CE1 . PHE F 1 28  ? 23.890 15.337 80.075  1.000 39.010  0 11  PHE F CE1 1 ? 
ATOM   6566 C CE2 . PHE F 1 28  ? 25.074 13.278 79.942  1.000 38.940  0 11  PHE F CE2 1 ? 
ATOM   6567 C CZ  . PHE F 1 28  ? 24.725 14.494 79.392  1.000 40.450  0 11  PHE F CZ  1 ? 
ATOM   6568 N N   . ASP F 1 29  ? 23.421 14.461 86.805  1.000 30.740  0 12  ASP F N   1 ? 
ATOM   6569 C CA  . ASP F 1 29  ? 23.082 14.126 88.173  1.000 30.200  0 12  ASP F CA  1 ? 
ATOM   6570 C C   . ASP F 1 29  ? 22.401 15.307 88.848  1.000 29.480  0 12  ASP F C   1 ? 
ATOM   6571 O O   . ASP F 1 29  ? 23.019 15.993 89.658  1.000 28.760  0 12  ASP F O   1 ? 
ATOM   6572 C CB  . ASP F 1 29  ? 24.306 13.697 88.965  1.000 33.870  0 12  ASP F CB  1 ? 
ATOM   6573 C CG  . ASP F 1 29  ? 24.064 13.437 90.447  1.000 36.700  0 12  ASP F CG  1 ? 
ATOM   6574 O OD1 . ASP F 1 29  ? 23.205 12.581 90.740  1.000 38.520  0 12  ASP F OD1 1 ? 
ATOM   6575 O OD2 . ASP F 1 29  ? 24.727 14.103 91.293  1.000 33.960  0 12  ASP F OD2 1 ? 
ATOM   6576 N N   . PRO F 1 30  ? 21.107 15.568 88.548  1.000 26.410  0 13  PRO F N   1 ? 
ATOM   6577 C CA  . PRO F 1 30  ? 20.410 14.930 87.431  1.000 24.830  0 13  PRO F CA  1 ? 
ATOM   6578 C C   . PRO F 1 30  ? 20.317 15.752 86.140  1.000 24.660  0 13  PRO F C   1 ? 
ATOM   6579 O O   . PRO F 1 30  ? 20.675 16.925 86.106  1.000 26.940  0 13  PRO F O   1 ? 
ATOM   6580 C CB  . PRO F 1 30  ? 19.013 14.787 88.111  1.000 26.330  0 13  PRO F CB  1 ? 
ATOM   6581 C CG  . PRO F 1 30  ? 18.825 16.076 88.871  1.000 25.270  0 13  PRO F CG  1 ? 
ATOM   6582 C CD  . PRO F 1 30  ? 20.231 16.476 89.303  1.000 27.020  0 13  PRO F CD  1 ? 
ATOM   6583 N N   . ILE F 1 31  ? 19.751 15.153 85.084  1.000 23.550  0 14  ILE F N   1 ? 
ATOM   6584 C CA  . ILE F 1 31  ? 19.517 15.868 83.844  1.000 24.640  0 14  ILE F CA  1 ? 
ATOM   6585 C C   . ILE F 1 31  ? 18.580 17.049 84.098  1.000 26.400  0 14  ILE F C   1 ? 
ATOM   6586 O O   . ILE F 1 31  ? 17.560 16.894 84.786  1.000 26.710  0 14  ILE F O   1 ? 
ATOM   6587 C CB  . ILE F 1 31  ? 19.007 14.885 82.774  1.000 26.180  0 14  ILE F CB  1 ? 
ATOM   6588 C CG1 . ILE F 1 31  ? 19.074 15.485 81.390  1.000 25.670  0 14  ILE F CG1 1 ? 
ATOM   6589 C CG2 . ILE F 1 31  ? 17.613 14.341 83.119  1.000 28.720  0 14  ILE F CG2 1 ? 
ATOM   6590 C CD1 . ILE F 1 31  ? 18.911 14.460 80.272  1.000 25.770  0 14  ILE F CD1 1 ? 
ATOM   6591 N N   . THR F 1 32  ? 18.971 18.239 83.585  1.000 27.450  0 15  THR F N   1 ? 
ATOM   6592 C CA  . THR F 1 32  ? 18.156 19.455 83.636  1.000 27.410  0 15  THR F CA  1 ? 
ATOM   6593 C C   . THR F 1 32  ? 17.591 19.793 82.256  1.000 27.620  0 15  THR F C   1 ? 
ATOM   6594 O O   . THR F 1 32  ? 17.958 19.184 81.254  1.000 28.390  0 15  THR F O   1 ? 
ATOM   6595 C CB  . THR F 1 32  ? 18.995 20.628 84.142  1.000 27.870  0 15  THR F CB  1 ? 
ATOM   6596 O OG1 . THR F 1 32  ? 19.736 21.132 83.025  1.000 25.940  0 15  THR F OG1 1 ? 
ATOM   6597 C CG2 . THR F 1 32  ? 19.881 20.226 85.312  1.000 26.700  0 15  THR F CG2 1 ? 
ATOM   6598 N N   . ASN F 1 33  ? 16.758 20.839 82.204  1.000 27.830  0 16  ASN F N   1 ? 
ATOM   6599 C CA  . ASN F 1 33  ? 16.262 21.388 80.948  1.000 28.290  0 16  ASN F CA  1 ? 
ATOM   6600 C C   . ASN F 1 33  ? 17.418 21.868 80.067  1.000 27.440  0 16  ASN F C   1 ? 
ATOM   6601 O O   . ASN F 1 33  ? 17.304 21.849 78.847  1.000 28.610  0 16  ASN F O   1 ? 
ATOM   6602 C CB  . ASN F 1 33  ? 15.239 22.493 81.167  1.000 28.570  0 16  ASN F CB  1 ? 
ATOM   6603 C CG  . ASN F 1 33  ? 13.956 21.991 81.795  1.000 28.090  0 16  ASN F CG  1 ? 
ATOM   6604 O OD1 . ASN F 1 33  ? 13.749 20.781 81.939  1.000 28.360  0 16  ASN F OD1 1 ? 
ATOM   6605 N ND2 . ASN F 1 33  ? 13.112 22.907 82.234  1.000 28.230  0 16  ASN F ND2 1 ? 
ATOM   6606 N N   . GLY F 1 34  ? 18.539 22.272 80.667  1.000 25.690  0 17  GLY F N   1 ? 
ATOM   6607 C CA  . GLY F 1 34  ? 19.676 22.731 79.882  1.000 26.490  0 17  GLY F CA  1 ? 
ATOM   6608 C C   . GLY F 1 34  ? 20.234 21.595 79.018  1.000 27.000  0 17  GLY F C   1 ? 
ATOM   6609 O O   . GLY F 1 34  ? 20.428 21.742 77.807  1.000 26.410  0 17  GLY F O   1 ? 
ATOM   6610 N N   . HIS F 1 35  ? 20.458 20.449 79.675  1.000 24.280  0 18  HIS F N   1 ? 
ATOM   6611 C CA  . HIS F 1 35  ? 20.843 19.196 79.048  1.000 23.980  0 18  HIS F CA  1 ? 
ATOM   6612 C C   . HIS F 1 35  ? 19.893 18.801 77.915  1.000 24.870  0 18  HIS F C   1 ? 
ATOM   6613 O O   . HIS F 1 35  ? 20.323 18.428 76.822  1.000 22.610  0 18  HIS F O   1 ? 
ATOM   6614 C CB  . HIS F 1 35  ? 20.859 18.132 80.137  1.000 25.330  0 18  HIS F CB  1 ? 
ATOM   6615 C CG  . HIS F 1 35  ? 21.926 18.339 81.131  1.000 26.310  0 18  HIS F CG  1 ? 
ATOM   6616 N ND1 . HIS F 1 35  ? 21.724 18.274 82.491  1.000 27.780  0 18  HIS F ND1 1 ? 
ATOM   6617 C CD2 . HIS F 1 35  ? 23.226 18.627 80.944  1.000 25.190  0 18  HIS F CD2 1 ? 
ATOM   6618 C CE1 . HIS F 1 35  ? 22.881 18.487 83.090  1.000 27.620  0 18  HIS F CE1 1 ? 
ATOM   6619 N NE2 . HIS F 1 35  ? 23.793 18.745 82.168  1.000 24.470  0 18  HIS F NE2 1 ? 
ATOM   6620 N N   . ILE F 1 36  ? 18.592 18.859 78.215  1.000 25.170  0 19  ILE F N   1 ? 
ATOM   6621 C CA  . ILE F 1 36  ? 17.550 18.448 77.292  1.000 24.460  0 19  ILE F CA  1 ? 
ATOM   6622 C C   . ILE F 1 36  ? 17.591 19.342 76.066  1.000 24.480  0 19  ILE F C   1 ? 
ATOM   6623 O O   . ILE F 1 36  ? 17.422 18.853 74.970  1.000 28.540  0 19  ILE F O   1 ? 
ATOM   6624 C CB  . ILE F 1 36  ? 16.189 18.447 78.012  1.000 27.060  0 19  ILE F CB  1 ? 
ATOM   6625 C CG1 . ILE F 1 36  ? 16.165 17.332 79.074  1.000 28.700  0 19  ILE F CG1 1 ? 
ATOM   6626 C CG2 . ILE F 1 36  ? 15.031 18.301 77.029  1.000 28.380  0 19  ILE F CG2 1 ? 
ATOM   6627 C CD1 . ILE F 1 36  ? 15.051 17.435 80.088  1.000 29.310  0 19  ILE F CD1 1 ? 
ATOM   6628 N N   . ASP F 1 37  ? 17.836 20.642 76.251  1.000 30.280  0 20  ASP F N   1 ? 
ATOM   6629 C CA  . ASP F 1 37  ? 17.938 21.587 75.151  1.000 31.680  0 20  ASP F CA  1 ? 
ATOM   6630 C C   . ASP F 1 37  ? 19.127 21.202 74.264  1.000 30.730  0 20  ASP F C   1 ? 
ATOM   6631 O O   . ASP F 1 37  ? 18.957 21.055 73.054  1.000 28.290  0 20  ASP F O   1 ? 
ATOM   6632 C CB  . ASP F 1 37  ? 17.987 23.020 75.669  1.000 34.710  0 20  ASP F CB  1 ? 
ATOM   6633 C CG  . ASP F 1 37  ? 18.236 24.127 74.647  1.000 32.950  0 20  ASP F CG  1 ? 
ATOM   6634 O OD1 . ASP F 1 37  ? 17.318 24.455 73.903  1.000 36.870  0 20  ASP F OD1 1 ? 
ATOM   6635 O OD2 . ASP F 1 37  ? 19.358 24.663 74.592  1.000 30.600  0 20  ASP F OD2 1 ? 
ATOM   6636 N N   . ILE F 1 38  ? 20.310 21.004 74.860  1.000 24.780  0 21  ILE F N   1 ? 
ATOM   6637 C CA  . ILE F 1 38  ? 21.505 20.657 74.100  1.000 26.990  0 21  ILE F CA  1 ? 
ATOM   6638 C C   . ILE F 1 38  ? 21.230 19.444 73.202  1.000 31.200  0 21  ILE F C   1 ? 
ATOM   6639 O O   . ILE F 1 38  ? 21.420 19.503 71.975  1.000 29.880  0 21  ILE F O   1 ? 
ATOM   6640 C CB  . ILE F 1 38  ? 22.713 20.380 75.018  1.000 27.100  0 21  ILE F CB  1 ? 
ATOM   6641 C CG1 . ILE F 1 38  ? 23.148 21.617 75.808  1.000 26.980  0 21  ILE F CG1 1 ? 
ATOM   6642 C CG2 . ILE F 1 38  ? 23.879 19.730 74.264  1.000 26.110  0 21  ILE F CG2 1 ? 
ATOM   6643 C CD1 . ILE F 1 38  ? 23.297 22.892 75.003  1.000 29.240  0 21  ILE F CD1 1 ? 
ATOM   6644 N N   . ILE F 1 39  ? 20.775 18.345 73.816  1.000 29.870  0 22  ILE F N   1 ? 
ATOM   6645 C CA  . ILE F 1 39  ? 20.608 17.099 73.079  1.000 30.360  0 22  ILE F CA  1 ? 
ATOM   6646 C C   . ILE F 1 39  ? 19.469 17.200 72.052  1.000 28.400  0 22  ILE F C   1 ? 
ATOM   6647 O O   . ILE F 1 39  ? 19.509 16.485 71.059  1.000 29.960  0 22  ILE F O   1 ? 
ATOM   6648 C CB  . ILE F 1 39  ? 20.448 15.870 73.996  1.000 28.720  0 22  ILE F CB  1 ? 
ATOM   6649 C CG1 . ILE F 1 39  ? 20.470 14.600 73.142  1.000 34.540  0 22  ILE F CG1 1 ? 
ATOM   6650 C CG2 . ILE F 1 39  ? 19.182 15.927 74.843  1.000 31.740  0 22  ILE F CG2 1 ? 
ATOM   6651 C CD1 . ILE F 1 39  ? 20.922 13.342 73.867  1.000 37.220  0 22  ILE F CD1 1 ? 
ATOM   6652 N N   . THR F 1 40  ? 18.454 18.038 72.289  1.000 24.800  0 23  THR F N   1 ? 
ATOM   6653 C CA  . THR F 1 40  ? 17.369 18.176 71.341  1.000 26.790  0 23  THR F CA  1 ? 
ATOM   6654 C C   . THR F 1 40  ? 17.917 18.838 70.088  1.000 29.200  0 23  THR F C   1 ? 
ATOM   6655 O O   . THR F 1 40  ? 17.597 18.464 68.968  1.000 29.180  0 23  THR F O   1 ? 
ATOM   6656 C CB  . THR F 1 40  ? 16.252 19.031 71.928  1.000 25.720  0 23  THR F CB  1 ? 
ATOM   6657 O OG1 . THR F 1 40  ? 15.654 18.232 72.933  1.000 24.550  0 23  THR F OG1 1 ? 
ATOM   6658 C CG2 . THR F 1 40  ? 15.158 19.339 70.926  1.000 25.170  0 23  THR F CG2 1 ? 
ATOM   6659 N N   . ARG F 1 41  ? 18.712 19.874 70.317  1.000 29.290  0 24  ARG F N   1 ? 
ATOM   6660 C CA  . ARG F 1 41  ? 19.341 20.609 69.241  1.000 33.460  0 24  ARG F CA  1 ? 
ATOM   6661 C C   . ARG F 1 41  ? 20.297 19.680 68.502  1.000 31.250  0 24  ARG F C   1 ? 
ATOM   6662 O O   . ARG F 1 41  ? 20.382 19.749 67.288  1.000 32.510  0 24  ARG F O   1 ? 
ATOM   6663 C CB  . ARG F 1 41  ? 19.997 21.861 69.830  1.000 32.750  0 24  ARG F CB  1 ? 
ATOM   6664 C CG  . ARG F 1 41  ? 18.891 22.792 70.320  1.000 33.130  0 24  ARG F CG  1 ? 
ATOM   6665 C CD  . ARG F 1 41  ? 19.357 23.915 71.234  1.000 36.710  0 24  ARG F CD  1 ? 
ATOM   6666 N NE  . ARG F 1 41  ? 20.602 24.570 70.806  1.000 37.760  0 24  ARG F NE  1 ? 
ATOM   6667 C CZ  . ARG F 1 41  ? 21.559 25.009 71.610  1.000 37.710  0 24  ARG F CZ  1 ? 
ATOM   6668 N NH1 . ARG F 1 41  ? 22.704 25.433 71.097  1.000 35.060  0 24  ARG F NH1 1 ? 
ATOM   6669 N NH2 . ARG F 1 41  ? 21.389 25.003 72.921  1.000 37.190  0 24  ARG F NH2 1 ? 
ATOM   6670 N N   . ALA F 1 42  ? 20.982 18.799 69.233  1.000 27.830  0 25  ALA F N   1 ? 
ATOM   6671 C CA  . ALA F 1 42  ? 21.923 17.880 68.614  1.000 30.440  0 25  ALA F CA  1 ? 
ATOM   6672 C C   . ALA F 1 42  ? 21.176 16.884 67.739  1.000 31.950  0 25  ALA F C   1 ? 
ATOM   6673 O O   . ALA F 1 42  ? 21.607 16.573 66.639  1.000 28.400  0 25  ALA F O   1 ? 
ATOM   6674 C CB  . ALA F 1 42  ? 22.711 17.148 69.664  1.000 32.300  0 25  ALA F CB  1 ? 
ATOM   6675 N N   . ALA F 1 43  ? 20.044 16.400 68.262  1.000 28.970  0 26  ALA F N   1 ? 
ATOM   6676 C CA  . ALA F 1 43  ? 19.301 15.338 67.624  1.000 28.070  0 26  ALA F CA  1 ? 
ATOM   6677 C C   . ALA F 1 43  ? 18.626 15.842 66.350  1.000 26.280  0 26  ALA F C   1 ? 
ATOM   6678 O O   . ALA F 1 43  ? 18.273 15.025 65.521  1.000 25.190  0 26  ALA F O   1 ? 
ATOM   6679 C CB  . ALA F 1 43  ? 18.310 14.732 68.592  1.000 28.420  0 26  ALA F CB  1 ? 
ATOM   6680 N N   . SER F 1 44  ? 18.491 17.160 66.191  1.000 28.350  0 27  SER F N   1 ? 
ATOM   6681 C CA  . SER F 1 44  ? 17.869 17.773 65.027  1.000 30.450  0 27  SER F CA  1 ? 
ATOM   6682 C C   . SER F 1 44  ? 18.850 17.910 63.860  1.000 30.980  0 27  SER F C   1 ? 
ATOM   6683 O O   . SER F 1 44  ? 18.411 18.199 62.752  1.000 31.270  0 27  SER F O   1 ? 
ATOM   6684 C CB  . SER F 1 44  ? 17.258 19.115 65.370  1.000 34.840  0 27  SER F CB  1 ? 
ATOM   6685 O OG  . SER F 1 44  ? 18.227 20.117 65.690  1.000 41.730  0 27  SER F OG  1 ? 
ATOM   6686 N N   . MET F 1 45  ? 20.154 17.700 64.107  1.000 29.980  0 28  MET F N   1 ? 
ATOM   6687 C CA  . MET F 1 45  ? 21.186 17.979 63.118  1.000 34.630  0 28  MET F CA  1 ? 
ATOM   6688 C C   . MET F 1 45  ? 22.106 16.771 62.896  1.000 37.170  0 28  MET F C   1 ? 
ATOM   6689 O O   . MET F 1 45  ? 22.880 16.755 61.942  1.000 34.770  0 28  MET F O   1 ? 
ATOM   6690 C CB  . MET F 1 45  ? 21.983 19.239 63.496  1.000 34.130  0 28  MET F CB  1 ? 
ATOM   6691 C CG  . MET F 1 45  ? 22.885 19.124 64.697  1.000 37.560  0 28  MET F CG  1 ? 
ATOM   6692 S SD  . MET F 1 45  ? 23.748 20.683 65.028  1.000 44.180  0 28  MET F SD  1 ? 
ATOM   6693 C CE  . MET F 1 45  ? 22.450 21.808 65.533  1.000 42.980  0 28  MET F CE  1 ? 
ATOM   6694 N N   . PHE F 1 46  ? 22.042 15.761 63.768  1.000 36.130  0 29  PHE F N   1 ? 
ATOM   6695 C CA  . PHE F 1 46  ? 22.795 14.539 63.564  1.000 36.560  0 29  PHE F CA  1 ? 
ATOM   6696 C C   . PHE F 1 46  ? 21.831 13.360 63.580  1.000 35.600  0 29  PHE F C   1 ? 
ATOM   6697 O O   . PHE F 1 46  ? 20.742 13.473 64.136  1.000 36.270  0 29  PHE F O   1 ? 
ATOM   6698 C CB  . PHE F 1 46  ? 23.886 14.395 64.620  1.000 35.970  0 29  PHE F CB  1 ? 
ATOM   6699 C CG  . PHE F 1 46  ? 24.807 15.597 64.698  1.000 36.730  0 29  PHE F CG  1 ? 
ATOM   6700 C CD1 . PHE F 1 46  ? 25.661 15.906 63.643  1.000 39.220  0 29  PHE F CD1 1 ? 
ATOM   6701 C CD2 . PHE F 1 46  ? 24.847 16.402 65.833  1.000 36.370  0 29  PHE F CD2 1 ? 
ATOM   6702 C CE1 . PHE F 1 46  ? 26.523 16.995 63.718  1.000 36.580  0 29  PHE F CE1 1 ? 
ATOM   6703 C CE2 . PHE F 1 46  ? 25.722 17.486 65.899  1.000 36.410  0 29  PHE F CE2 1 ? 
ATOM   6704 C CZ  . PHE F 1 46  ? 26.556 17.777 64.844  1.000 32.720  0 29  PHE F CZ  1 ? 
ATOM   6705 N N   . ASP F 1 47  ? 22.256 12.254 62.949  1.000 35.360  0 30  ASP F N   1 ? 
ATOM   6706 C CA  . ASP F 1 47  ? 21.369 11.149 62.623  1.000 34.440  0 30  ASP F CA  1 ? 
ATOM   6707 C C   . ASP F 1 47  ? 20.907 10.458 63.903  1.000 33.160  0 30  ASP F C   1 ? 
ATOM   6708 O O   . ASP F 1 47  ? 19.695 10.316 64.132  1.000 32.410  0 30  ASP F O   1 ? 
ATOM   6709 C CB  . ASP F 1 47  ? 21.999 10.183 61.626  1.000 36.630  0 30  ASP F CB  1 ? 
ATOM   6710 C CG  . ASP F 1 47  ? 22.422 10.753 60.273  1.000 36.220  0 30  ASP F CG  1 ? 
ATOM   6711 O OD1 . ASP F 1 47  ? 21.675 11.574 59.725  1.000 32.610  0 30  ASP F OD1 1 ? 
ATOM   6712 O OD2 . ASP F 1 47  ? 23.491 10.361 59.765  1.000 37.470  0 30  ASP F OD2 1 ? 
ATOM   6713 N N   . ARG F 1 48  ? 21.883 10.062 64.733  1.000 31.200  0 31  ARG F N   1 ? 
ATOM   6714 C CA  . ARG F 1 48  ? 21.618 9.452  66.041  1.000 33.160  0 31  ARG F CA  1 ? 
ATOM   6715 C C   . ARG F 1 48  ? 22.436 10.147 67.133  1.000 29.630  0 31  ARG F C   1 ? 
ATOM   6716 O O   . ARG F 1 48  ? 23.552 10.578 66.877  1.000 29.060  0 31  ARG F O   1 ? 
ATOM   6717 C CB  . ARG F 1 48  ? 21.950 7.954  66.005  1.000 33.670  0 31  ARG F CB  1 ? 
ATOM   6718 C CG  . ARG F 1 48  ? 21.000 7.136  65.139  1.000 41.170  0 31  ARG F CG  1 ? 
ATOM   6719 C CD  . ARG F 1 48  ? 21.565 5.783  64.717  1.000 46.250  0 31  ARG F CD  1 ? 
ATOM   6720 N NE  . ARG F 1 48  ? 21.834 4.889  65.848  1.000 51.710  0 31  ARG F NE  1 ? 
ATOM   6721 C CZ  . ARG F 1 48  ? 22.682 3.851  65.849  1.000 57.130  0 31  ARG F CZ  1 ? 
ATOM   6722 N NH1 . ARG F 1 48  ? 23.293 3.446  64.746  1.000 57.750  0 31  ARG F NH1 1 ? 
ATOM   6723 N NH2 . ARG F 1 48  ? 22.921 3.209  66.976  1.000 56.170  0 31  ARG F NH2 1 ? 
ATOM   6724 N N   . VAL F 1 49  ? 21.891 10.241 68.353  1.000 28.510  0 32  VAL F N   1 ? 
ATOM   6725 C CA  . VAL F 1 49  ? 22.633 10.779 69.490  1.000 28.080  0 32  VAL F CA  1 ? 
ATOM   6726 C C   . VAL F 1 49  ? 22.512 9.814  70.671  1.000 31.650  0 32  VAL F C   1 ? 
ATOM   6727 O O   . VAL F 1 49  ? 21.399 9.416  71.022  1.000 32.270  0 32  VAL F O   1 ? 
ATOM   6728 C CB  . VAL F 1 49  ? 22.152 12.177 69.929  1.000 28.020  0 32  VAL F CB  1 ? 
ATOM   6729 C CG1 . VAL F 1 49  ? 23.064 12.763 70.986  1.000 29.700  0 32  VAL F CG1 1 ? 
ATOM   6730 C CG2 . VAL F 1 49  ? 22.032 13.159 68.771  1.000 29.510  0 32  VAL F CG2 1 ? 
ATOM   6731 N N   . ILE F 1 50  ? 23.650 9.484  71.304  1.000 29.160  0 33  ILE F N   1 ? 
ATOM   6732 C CA  . ILE F 1 50  ? 23.662 8.727  72.546  1.000 32.580  0 33  ILE F CA  1 ? 
ATOM   6733 C C   . ILE F 1 50  ? 23.988 9.654  73.710  1.000 29.690  0 33  ILE F C   1 ? 
ATOM   6734 O O   . ILE F 1 50  ? 25.093 10.195 73.770  1.000 30.680  0 33  ILE F O   1 ? 
ATOM   6735 C CB  . ILE F 1 50  ? 24.663 7.557  72.554  1.000 35.610  0 33  ILE F CB  1 ? 
ATOM   6736 C CG1 . ILE F 1 50  ? 24.428 6.560  71.428  1.000 38.650  0 33  ILE F CG1 1 ? 
ATOM   6737 C CG2 . ILE F 1 50  ? 24.633 6.865  73.920  1.000 33.750  0 33  ILE F CG2 1 ? 
ATOM   6738 C CD1 . ILE F 1 50  ? 25.572 5.572  71.277  1.000 40.740  0 33  ILE F CD1 1 ? 
ATOM   6739 N N   . LEU F 1 51  ? 23.044 9.756  74.652  1.000 26.810  0 34  LEU F N   1 ? 
ATOM   6740 C CA  . LEU F 1 51  ? 23.298 10.365 75.946  1.000 29.740  0 34  LEU F CA  1 ? 
ATOM   6741 C C   . LEU F 1 51  ? 24.115 9.399  76.805  1.000 29.190  0 34  LEU F C   1 ? 
ATOM   6742 O O   . LEU F 1 51  ? 23.565 8.446  77.341  1.000 33.680  0 34  LEU F O   1 ? 
ATOM   6743 C CB  . LEU F 1 51  ? 22.024 10.763 76.676  1.000 30.750  0 34  LEU F CB  1 ? 
ATOM   6744 C CG  . LEU F 1 51  ? 22.278 11.643 77.903  1.000 33.110  0 34  LEU F CG  1 ? 
ATOM   6745 C CD1 . LEU F 1 51  ? 22.571 13.051 77.485  1.000 35.980  0 34  LEU F CD1 1 ? 
ATOM   6746 C CD2 . LEU F 1 51  ? 21.138 11.624 78.863  1.000 37.500  0 34  LEU F CD2 1 ? 
ATOM   6747 N N   . ALA F 1 52  ? 25.419 9.663  76.933  1.000 24.560  0 35  ALA F N   1 ? 
ATOM   6748 C CA  . ALA F 1 52  ? 26.323 8.810  77.674  1.000 23.800  0 35  ALA F CA  1 ? 
ATOM   6749 C C   . ALA F 1 52  ? 26.463 9.292  79.123  1.000 26.160  0 35  ALA F C   1 ? 
ATOM   6750 O O   . ALA F 1 52  ? 26.925 10.393 79.346  1.000 25.300  0 35  ALA F O   1 ? 
ATOM   6751 C CB  . ALA F 1 52  ? 27.650 8.815  76.974  1.000 22.410  0 35  ALA F CB  1 ? 
ATOM   6752 N N   . ILE F 1 53  ? 26.111 8.448  80.105  1.000 24.680  0 36  ILE F N   1 ? 
ATOM   6753 C CA  . ILE F 1 53  ? 26.101 8.854  81.503  1.000 26.760  0 36  ILE F CA  1 ? 
ATOM   6754 C C   . ILE F 1 53  ? 27.254 8.183  82.263  1.000 25.920  0 36  ILE F C   1 ? 
ATOM   6755 O O   . ILE F 1 53  ? 27.388 6.965  82.316  1.000 26.420  0 36  ILE F O   1 ? 
ATOM   6756 C CB  . ILE F 1 53  ? 24.734 8.591  82.161  1.000 24.880  0 36  ILE F CB  1 ? 
ATOM   6757 C CG1 . ILE F 1 53  ? 23.644 9.296  81.402  1.000 25.610  0 36  ILE F CG1 1 ? 
ATOM   6758 C CG2 . ILE F 1 53  ? 24.725 9.007  83.630  1.000 26.230  0 36  ILE F CG2 1 ? 
ATOM   6759 C CD1 . ILE F 1 53  ? 22.325 9.371  82.140  1.000 25.170  0 36  ILE F CD1 1 ? 
ATOM   6760 N N   . ALA F 1 54  ? 28.094 9.009  82.867  1.000 28.790  0 37  ALA F N   1 ? 
ATOM   6761 C CA  . ALA F 1 54  ? 29.312 8.531  83.506  1.000 36.160  0 37  ALA F CA  1 ? 
ATOM   6762 C C   . ALA F 1 54  ? 28.952 7.659  84.705  1.000 34.260  0 37  ALA F C   1 ? 
ATOM   6763 O O   . ALA F 1 54  ? 28.241 8.118  85.591  1.000 39.890  0 37  ALA F O   1 ? 
ATOM   6764 C CB  . ALA F 1 54  ? 30.172 9.705  83.940  1.000 35.450  0 37  ALA F CB  1 ? 
ATOM   6765 N N   . ALA F 1 55  ? 29.443 6.414  84.708  1.000 33.560  0 38  ALA F N   1 ? 
ATOM   6766 C CA  . ALA F 1 55  ? 29.111 5.451  85.748  1.000 36.460  0 38  ALA F CA  1 ? 
ATOM   6767 C C   . ALA F 1 55  ? 29.715 5.877  87.083  1.000 35.970  0 38  ALA F C   1 ? 
ATOM   6768 O O   . ALA F 1 55  ? 29.005 5.895  88.075  1.000 42.440  0 38  ALA F O   1 ? 
ATOM   6769 C CB  . ALA F 1 55  ? 29.558 4.065  85.352  1.000 36.330  0 38  ALA F CB  1 ? 
ATOM   6770 N N   . SER F 1 56  ? 30.988 6.289  87.072  1.000 35.850  0 39  SER F N   1 ? 
ATOM   6771 C CA  . SER F 1 56  ? 31.733 6.593  88.285  1.000 40.090  0 39  SER F CA  1 ? 
ATOM   6772 C C   . SER F 1 56  ? 32.346 7.988  88.222  1.000 39.380  0 39  SER F C   1 ? 
ATOM   6773 O O   . SER F 1 56  ? 33.557 8.143  88.071  1.000 38.960  0 39  SER F O   1 ? 
ATOM   6774 C CB  . SER F 1 56  ? 32.804 5.553  88.524  1.000 44.650  0 39  SER F CB  1 ? 
ATOM   6775 O OG  . SER F 1 56  ? 32.205 4.299  88.816  1.000 50.650  0 39  SER F OG  1 ? 
ATOM   6776 N N   . PRO F 1 57  ? 31.545 9.064  88.344  1.000 39.320  0 40  PRO F N   1 ? 
ATOM   6777 C CA  . PRO F 1 57  ? 32.111 10.401 88.482  1.000 42.640  0 40  PRO F CA  1 ? 
ATOM   6778 C C   . PRO F 1 57  ? 33.073 10.498 89.664  1.000 48.670  0 40  PRO F C   1 ? 
ATOM   6779 O O   . PRO F 1 57  ? 33.008 9.694  90.603  1.000 48.330  0 40  PRO F O   1 ? 
ATOM   6780 C CB  . PRO F 1 57  ? 30.911 11.327 88.650  1.000 40.100  0 40  PRO F CB  1 ? 
ATOM   6781 C CG  . PRO F 1 57  ? 29.730 10.413 88.864  1.000 40.870  0 40  PRO F CG  1 ? 
ATOM   6782 C CD  . PRO F 1 57  ? 30.079 9.060  88.291  1.000 43.390  0 40  PRO F CD  1 ? 
ATOM   6783 N N   . SER F 1 58  ? 33.932 11.520 89.593  1.000 45.980  0 41  SER F N   1 ? 
ATOM   6784 C CA  . SER F 1 58  ? 34.930 11.808 90.612  1.000 52.330  0 41  SER F CA  1 ? 
ATOM   6785 C C   . SER F 1 58  ? 34.274 12.082 91.970  1.000 49.320  0 41  SER F C   1 ? 
ATOM   6786 O O   . SER F 1 58  ? 34.585 11.431 92.954  1.000 51.130  0 41  SER F O   1 ? 
ATOM   6787 C CB  . SER F 1 58  ? 35.799 12.963 90.158  1.000 53.000  0 41  SER F CB  1 ? 
ATOM   6788 O OG  . SER F 1 58  ? 36.578 13.464 91.230  1.000 64.060  0 41  SER F OG  1 ? 
ATOM   6789 N N   . LYS F 1 59  ? 33.362 13.053 92.016  1.000 50.650  0 42  LYS F N   1 ? 
ATOM   6790 C CA  . LYS F 1 59  ? 32.519 13.289 93.176  1.000 45.960  0 42  LYS F CA  1 ? 
ATOM   6791 C C   . LYS F 1 59  ? 31.341 12.314 93.181  1.000 37.760  0 42  LYS F C   1 ? 
ATOM   6792 O O   . LYS F 1 59  ? 30.725 12.069 92.146  1.000 30.160  0 42  LYS F O   1 ? 
ATOM   6793 C CB  . LYS F 1 59  ? 31.981 14.725 93.152  1.000 53.200  0 42  LYS F CB  1 ? 
ATOM   6794 C CG  . LYS F 1 59  ? 33.037 15.819 93.142  1.000 66.470  0 42  LYS F CG  1 ? 
ATOM   6795 C CD  . LYS F 1 59  ? 34.099 15.712 94.233  1.000 75.050  0 42  LYS F CD  1 ? 
ATOM   6796 C CE  . LYS F 1 59  ? 35.070 16.851 94.181  1.000 85.330  0 42  LYS F CE  1 ? 
ATOM   6797 N NZ  . LYS F 1 59  ? 34.456 18.127 94.565  1.000 89.220  0 42  LYS F NZ  1 ? 
ATOM   6798 N N   . LYS F 1 60  ? 31.002 11.809 94.374  1.000 30.550  0 43  LYS F N   1 ? 
ATOM   6799 C CA  . LYS F 1 60  ? 29.899 10.881 94.542  1.000 33.060  0 43  LYS F CA  1 ? 
ATOM   6800 C C   . LYS F 1 60  ? 28.608 11.556 94.092  1.000 30.150  0 43  LYS F C   1 ? 
ATOM   6801 O O   . LYS F 1 60  ? 28.226 12.588 94.621  1.000 30.340  0 43  LYS F O   1 ? 
ATOM   6802 C CB  . LYS F 1 60  ? 29.756 10.375 95.985  1.000 34.180  0 43  LYS F CB  1 ? 
ATOM   6803 C CG  . LYS F 1 60  ? 28.663 9.312  96.196  1.000 32.230  0 43  LYS F CG  1 ? 
ATOM   6804 C CD  . LYS F 1 60  ? 28.604 8.715  97.594  1.000 31.830  0 43  LYS F CD  1 ? 
ATOM   6805 C CE  . LYS F 1 60  ? 27.428 7.812  97.792  1.000 35.600  0 43  LYS F CE  1 ? 
ATOM   6806 N NZ  . LYS F 1 60  ? 27.058 7.665  99.214  1.000 36.960  0 43  LYS F NZ  1 ? 
ATOM   6807 N N   . PRO F 1 61  ? 27.901 11.023 93.081  1.000 26.440  0 44  PRO F N   1 ? 
ATOM   6808 C CA  . PRO F 1 61  ? 26.684 11.669 92.618  1.000 27.050  0 44  PRO F CA  1 ? 
ATOM   6809 C C   . PRO F 1 61  ? 25.494 11.429 93.552  1.000 24.020  0 44  PRO F C   1 ? 
ATOM   6810 O O   . PRO F 1 61  ? 25.502 10.506 94.345  1.000 24.250  0 44  PRO F O   1 ? 
ATOM   6811 C CB  . PRO F 1 61  ? 26.520 11.071 91.198  1.000 27.340  0 44  PRO F CB  1 ? 
ATOM   6812 C CG  . PRO F 1 61  ? 27.130 9.697  91.294  1.000 29.520  0 44  PRO F CG  1 ? 
ATOM   6813 C CD  . PRO F 1 61  ? 28.251 9.816  92.324  1.000 29.230  0 44  PRO F CD  1 ? 
ATOM   6814 N N   . MET F 1 62  ? 24.494 12.304 93.484  1.000 24.480  0 45  MET F N   1 ? 
ATOM   6815 C CA  . MET F 1 62  ? 23.314 12.199 94.342  1.000 30.690  0 45  MET F CA  1 ? 
ATOM   6816 C C   . MET F 1 62  ? 22.414 11.041 93.897  1.000 31.440  0 45  MET F C   1 ? 
ATOM   6817 O O   . MET F 1 62  ? 21.832 10.336 94.730  1.000 31.150  0 45  MET F O   1 ? 
ATOM   6818 C CB  . MET F 1 62  ? 22.514 13.506 94.339  1.000 29.640  0 45  MET F CB  1 ? 
ATOM   6819 C CG  . MET F 1 62  ? 21.166 13.386 95.015  1.000 31.480  0 45  MET F CG  1 ? 
ATOM   6820 S SD  . MET F 1 62  ? 20.300 14.956 95.107  1.000 38.540  0 45  MET F SD  1 ? 
ATOM   6821 C CE  . MET F 1 62  ? 21.150 15.677 96.518  1.000 42.160  0 45  MET F CE  1 ? 
ATOM   6822 N N   . PHE F 1 63  ? 22.333 10.858 92.569  1.000 31.210  0 46  PHE F N   1 ? 
ATOM   6823 C CA  . PHE F 1 63  ? 21.650 9.747  91.934  1.000 27.660  0 46  PHE F CA  1 ? 
ATOM   6824 C C   . PHE F 1 63  ? 22.672 8.741  91.432  1.000 26.990  0 46  PHE F C   1 ? 
ATOM   6825 O O   . PHE F 1 63  ? 23.706 9.118  90.898  1.000 26.920  0 46  PHE F O   1 ? 
ATOM   6826 C CB  . PHE F 1 63  ? 20.826 10.311 90.783  1.000 26.860  0 46  PHE F CB  1 ? 
ATOM   6827 C CG  . PHE F 1 63  ? 19.754 11.311 91.182  1.000 27.050  0 46  PHE F CG  1 ? 
ATOM   6828 C CD1 . PHE F 1 63  ? 18.467 10.884 91.496  1.000 26.940  0 46  PHE F CD1 1 ? 
ATOM   6829 C CD2 . PHE F 1 63  ? 20.023 12.670 91.224  1.000 27.410  0 46  PHE F CD2 1 ? 
ATOM   6830 C CE1 . PHE F 1 63  ? 17.488 11.802 91.839  1.000 26.600  0 46  PHE F CE1 1 ? 
ATOM   6831 C CE2 . PHE F 1 63  ? 19.042 13.586 91.583  1.000 28.560  0 46  PHE F CE2 1 ? 
ATOM   6832 C CZ  . PHE F 1 63  ? 17.771 13.148 91.865  1.000 28.490  0 46  PHE F CZ  1 ? 
ATOM   6833 N N   . ASP F 1 64  ? 22.387 7.455  91.629  1.000 29.780  0 47  ASP F N   1 ? 
ATOM   6834 C CA  . ASP F 1 64  ? 23.248 6.403  91.100  1.000 33.140  0 47  ASP F CA  1 ? 
ATOM   6835 C C   . ASP F 1 64  ? 23.029 6.250  89.592  1.000 32.110  0 47  ASP F C   1 ? 
ATOM   6836 O O   . ASP F 1 64  ? 22.040 6.725  89.031  1.000 29.550  0 47  ASP F O   1 ? 
ATOM   6837 C CB  . ASP F 1 64  ? 23.063 5.096  91.856  1.000 34.060  0 47  ASP F CB  1 ? 
ATOM   6838 C CG  . ASP F 1 64  ? 21.695 4.422  91.779  1.000 40.090  0 47  ASP F CG  1 ? 
ATOM   6839 O OD1 . ASP F 1 64  ? 20.894 4.747  90.874  1.000 40.760  0 47  ASP F OD1 1 ? 
ATOM   6840 O OD2 . ASP F 1 64  ? 21.432 3.545  92.630  1.000 49.130  0 47  ASP F OD2 1 ? 
ATOM   6841 N N   . LEU F 1 65  ? 23.952 5.536  88.951  1.000 33.700  0 48  LEU F N   1 ? 
ATOM   6842 C CA  . LEU F 1 65  ? 23.923 5.339  87.510  1.000 34.260  0 48  LEU F CA  1 ? 
ATOM   6843 C C   . LEU F 1 65  ? 22.560 4.844  87.039  1.000 37.200  0 48  LEU F C   1 ? 
ATOM   6844 O O   . LEU F 1 65  ? 21.995 5.372  86.073  1.000 36.380  0 48  LEU F O   1 ? 
ATOM   6845 C CB  . LEU F 1 65  ? 24.982 4.328  87.106  1.000 32.700  0 48  LEU F CB  1 ? 
ATOM   6846 C CG  . LEU F 1 65  ? 25.056 4.092  85.596  1.000 34.210  0 48  LEU F CG  1 ? 
ATOM   6847 C CD1 . LEU F 1 65  ? 25.225 5.423  84.885  1.000 31.600  0 48  LEU F CD1 1 ? 
ATOM   6848 C CD2 . LEU F 1 65  ? 26.198 3.157  85.254  1.000 36.140  0 48  LEU F CD2 1 ? 
ATOM   6849 N N   . GLU F 1 66  ? 22.064 3.804  87.713  1.000 37.280  0 49  GLU F N   1 ? 
ATOM   6850 C CA  . GLU F 1 66  ? 20.784 3.221  87.366  1.000 42.430  0 49  GLU F CA  1 ? 
ATOM   6851 C C   . GLU F 1 66  ? 19.710 4.305  87.387  1.000 33.870  0 49  GLU F C   1 ? 
ATOM   6852 O O   . GLU F 1 66  ? 18.911 4.383  86.468  1.000 37.380  0 49  GLU F O   1 ? 
ATOM   6853 C CB  . GLU F 1 66  ? 20.417 2.037  88.261  1.000 51.620  0 49  GLU F CB  1 ? 
ATOM   6854 C CG  . GLU F 1 66  ? 19.260 1.223  87.687  1.000 62.830  0 49  GLU F CG  1 ? 
ATOM   6855 C CD  . GLU F 1 66  ? 18.597 0.243  88.644  1.000 79.080  0 49  GLU F CD  1 ? 
ATOM   6856 O OE1 . GLU F 1 66  ? 17.856 0.701  89.546  1.000 84.880  0 49  GLU F OE1 1 ? 
ATOM   6857 O OE2 . GLU F 1 66  ? 18.818 -0.981 88.490  1.000 87.880  0 49  GLU F OE2 1 ? 
ATOM   6858 N N   . GLU F 1 67  ? 19.706 5.152  88.420  1.000 33.250  0 50  GLU F N   1 ? 
ATOM   6859 C CA  . GLU F 1 67  ? 18.673 6.172  88.587  1.000 32.050  0 50  GLU F CA  1 ? 
ATOM   6860 C C   . GLU F 1 67  ? 18.857 7.282  87.556  1.000 28.390  0 50  GLU F C   1 ? 
ATOM   6861 O O   . GLU F 1 67  ? 17.873 7.779  87.019  1.000 24.650  0 50  GLU F O   1 ? 
ATOM   6862 C CB  . GLU F 1 67  ? 18.672 6.880  89.950  1.000 35.400  0 50  GLU F CB  1 ? 
ATOM   6863 C CG  . GLU F 1 67  ? 18.248 6.002  91.124  1.000 34.650  0 50  GLU F CG  1 ? 
ATOM   6864 C CD  . GLU F 1 67  ? 18.466 6.620  92.500  1.000 37.510  0 50  GLU F CD  1 ? 
ATOM   6865 O OE1 . GLU F 1 67  ? 19.592 7.098  92.758  1.000 36.730  0 50  GLU F OE1 1 ? 
ATOM   6866 O OE2 . GLU F 1 67  ? 17.511 6.626  93.322  1.000 35.240  0 50  GLU F OE2 1 ? 
ATOM   6867 N N   . ARG F 1 68  ? 20.117 7.686  87.310  1.000 25.340  0 51  ARG F N   1 ? 
ATOM   6868 C CA  . ARG F 1 68  ? 20.408 8.698  86.310  1.000 25.460  0 51  ARG F CA  1 ? 
ATOM   6869 C C   . ARG F 1 68  ? 19.876 8.238  84.948  1.000 26.340  0 51  ARG F C   1 ? 
ATOM   6870 O O   . ARG F 1 68  ? 19.188 9.028  84.293  1.000 27.920  0 51  ARG F O   1 ? 
ATOM   6871 C CB  . ARG F 1 68  ? 21.897 9.073  86.321  1.000 27.670  0 51  ARG F CB  1 ? 
ATOM   6872 C CG  . ARG F 1 68  ? 22.155 9.834  87.614  1.000 29.700  0 51  ARG F CG  1 ? 
ATOM   6873 C CD  . ARG F 1 68  ? 23.531 10.379 87.753  1.000 29.470  0 51  ARG F CD  1 ? 
ATOM   6874 N NE  . ARG F 1 68  ? 24.464 9.323  88.146  1.000 28.940  0 51  ARG F NE  1 ? 
ATOM   6875 C CZ  . ARG F 1 68  ? 25.632 9.094  87.570  1.000 29.690  0 51  ARG F CZ  1 ? 
ATOM   6876 N NH1 . ARG F 1 68  ? 26.307 8.018  87.934  1.000 30.190  0 51  ARG F NH1 1 ? 
ATOM   6877 N NH2 . ARG F 1 68  ? 26.111 9.910  86.636  1.000 26.610  0 51  ARG F NH2 1 ? 
ATOM   6878 N N   . VAL F 1 69  ? 20.146 6.968  84.577  1.000 25.020  0 52  VAL F N   1 ? 
ATOM   6879 C CA  . VAL F 1 69  ? 19.851 6.434  83.248  1.000 25.970  0 52  VAL F CA  1 ? 
ATOM   6880 C C   . VAL F 1 69  ? 18.339 6.390  83.065  1.000 30.240  0 52  VAL F C   1 ? 
ATOM   6881 O O   . VAL F 1 69  ? 17.826 6.756  82.008  1.000 32.970  0 52  VAL F O   1 ? 
ATOM   6882 C CB  . VAL F 1 69  ? 20.463 5.047  82.959  1.000 28.240  0 52  VAL F CB  1 ? 
ATOM   6883 C CG1 . VAL F 1 69  ? 19.889 4.393  81.696  1.000 28.890  0 52  VAL F CG1 1 ? 
ATOM   6884 C CG2 . VAL F 1 69  ? 21.984 5.098  82.859  1.000 26.090  0 52  VAL F CG2 1 ? 
ATOM   6885 N N   . ALA F 1 70  ? 17.620 5.996  84.121  1.000 32.640  0 53  ALA F N   1 ? 
ATOM   6886 C CA  . ALA F 1 70  ? 16.167 5.919  84.060  1.000 29.830  0 53  ALA F CA  1 ? 
ATOM   6887 C C   . ALA F 1 70  ? 15.545 7.310  83.946  1.000 29.050  0 53  ALA F C   1 ? 
ATOM   6888 O O   . ALA F 1 70  ? 14.617 7.514  83.163  1.000 31.030  0 53  ALA F O   1 ? 
ATOM   6889 C CB  . ALA F 1 70  ? 15.654 5.165  85.285  1.000 29.920  0 53  ALA F CB  1 ? 
ATOM   6890 N N   . LEU F 1 71  ? 16.034 8.279  84.740  1.000 26.230  0 54  LEU F N   1 ? 
ATOM   6891 C CA  . LEU F 1 71  ? 15.478 9.625  84.692  1.000 25.990  0 54  LEU F CA  1 ? 
ATOM   6892 C C   . LEU F 1 71  ? 15.613 10.270 83.307  1.000 25.220  0 54  LEU F C   1 ? 
ATOM   6893 O O   . LEU F 1 71  ? 14.694 10.970 82.877  1.000 22.820  0 54  LEU F O   1 ? 
ATOM   6894 C CB  . LEU F 1 71  ? 16.135 10.494 85.761  1.000 29.400  0 54  LEU F CB  1 ? 
ATOM   6895 C CG  . LEU F 1 71  ? 15.762 10.182 87.211  1.000 28.200  0 54  LEU F CG  1 ? 
ATOM   6896 C CD1 . LEU F 1 71  ? 16.667 10.971 88.122  1.000 30.680  0 54  LEU F CD1 1 ? 
ATOM   6897 C CD2 . LEU F 1 71  ? 14.313 10.514 87.455  1.000 29.530  0 54  LEU F CD2 1 ? 
ATOM   6898 N N   . ALA F 1 72  ? 16.789 10.101 82.667  1.000 22.970  0 55  ALA F N   1 ? 
ATOM   6899 C CA  . ALA F 1 72  ? 17.070 10.633 81.342  1.000 23.950  0 55  ALA F CA  1 ? 
ATOM   6900 C C   . ALA F 1 72  ? 16.243 9.937  80.262  1.000 27.010  0 55  ALA F C   1 ? 
ATOM   6901 O O   . ALA F 1 72  ? 15.682 10.601 79.405  1.000 28.170  0 55  ALA F O   1 ? 
ATOM   6902 C CB  . ALA F 1 72  ? 18.533 10.481 81.013  1.000 23.200  0 55  ALA F CB  1 ? 
ATOM   6903 N N   . THR F 1 73  ? 16.228 8.598  80.287  1.000 30.230  0 56  THR F N   1 ? 
ATOM   6904 C CA  . THR F 1 73  ? 15.444 7.799  79.357  1.000 31.190  0 56  THR F CA  1 ? 
ATOM   6905 C C   . THR F 1 73  ? 14.031 8.370  79.239  1.000 30.770  0 56  THR F C   1 ? 
ATOM   6906 O O   . THR F 1 73  ? 13.556 8.646  78.135  1.000 27.730  0 56  THR F O   1 ? 
ATOM   6907 C CB  . THR F 1 73  ? 15.401 6.349  79.840  1.000 30.870  0 56  THR F CB  1 ? 
ATOM   6908 O OG1 . THR F 1 73  ? 16.745 5.895  79.792  1.000 24.570  0 56  THR F OG1 1 ? 
ATOM   6909 C CG2 . THR F 1 73  ? 14.541 5.467  78.950  1.000 32.500  0 56  THR F CG2 1 ? 
ATOM   6910 N N   . THR F 1 74  ? 13.383 8.534  80.398  1.000 28.660  0 57  THR F N   1 ? 
ATOM   6911 C CA  . THR F 1 74  ? 12.056 9.128  80.489  1.000 31.180  0 57  THR F CA  1 ? 
ATOM   6912 C C   . THR F 1 74  ? 12.052 10.562 79.942  1.000 33.910  0 57  THR F C   1 ? 
ATOM   6913 O O   . THR F 1 74  ? 11.199 10.924 79.136  1.000 32.800  0 57  THR F O   1 ? 
ATOM   6914 C CB  . THR F 1 74  ? 11.614 9.070  81.958  1.000 31.820  0 57  THR F CB  1 ? 
ATOM   6915 O OG1 . THR F 1 74  ? 11.699 7.712  82.397  1.000 30.560  0 57  THR F OG1 1 ? 
ATOM   6916 C CG2 . THR F 1 74  ? 10.201 9.575  82.161  1.000 29.870  0 57  THR F CG2 1 ? 
ATOM   6917 N N   . ALA F 1 75  ? 12.984 11.422 80.381  1.000 35.540  0 58  ALA F N   1 ? 
ATOM   6918 C CA  . ALA F 1 75  ? 12.940 12.811 79.945  1.000 32.130  0 58  ALA F CA  1 ? 
ATOM   6919 C C   . ALA F 1 75  ? 13.133 12.926 78.436  1.000 31.820  0 58  ALA F C   1 ? 
ATOM   6920 O O   . ALA F 1 75  ? 12.722 13.938 77.873  1.000 30.980  0 58  ALA F O   1 ? 
ATOM   6921 C CB  . ALA F 1 75  ? 13.968 13.647 80.671  1.000 32.710  0 58  ALA F CB  1 ? 
ATOM   6922 N N   . LEU F 1 76  ? 13.731 11.906 77.792  1.000 32.140  0 59  LEU F N   1 ? 
ATOM   6923 C CA  . LEU F 1 76  ? 14.176 12.022 76.405  1.000 34.450  0 59  LEU F CA  1 ? 
ATOM   6924 C C   . LEU F 1 76  ? 13.419 11.099 75.453  1.000 35.950  0 59  LEU F C   1 ? 
ATOM   6925 O O   . LEU F 1 76  ? 13.792 10.976 74.276  1.000 33.850  0 59  LEU F O   1 ? 
ATOM   6926 C CB  . LEU F 1 76  ? 15.676 11.744 76.292  1.000 30.280  0 59  LEU F CB  1 ? 
ATOM   6927 C CG  . LEU F 1 76  ? 16.569 12.743 77.041  1.000 31.930  0 59  LEU F CG  1 ? 
ATOM   6928 C CD1 . LEU F 1 76  ? 18.048 12.349 76.942  1.000 31.560  0 59  LEU F CD1 1 ? 
ATOM   6929 C CD2 . LEU F 1 76  ? 16.352 14.174 76.552  1.000 30.600  0 59  LEU F CD2 1 ? 
ATOM   6930 N N   . GLN F 1 77  ? 12.381 10.437 75.954  1.000 31.500  0 60  GLN F N   1 ? 
ATOM   6931 C CA  . GLN F 1 77  ? 11.813 9.328  75.214  1.000 33.380  0 60  GLN F CA  1 ? 
ATOM   6932 C C   . GLN F 1 77  ? 10.982 9.856  74.049  1.000 32.280  0 60  GLN F C   1 ? 
ATOM   6933 O O   . GLN F 1 77  ? 10.562 9.075  73.211  1.000 33.470  0 60  GLN F O   1 ? 
ATOM   6934 C CB  . GLN F 1 77  ? 10.982 8.434  76.135  1.000 38.590  0 60  GLN F CB  1 ? 
ATOM   6935 C CG  . GLN F 1 77  ? 9.667  9.061  76.586  1.000 38.170  0 60  GLN F CG  1 ? 
ATOM   6936 C CD  . GLN F 1 77  ? 8.931  8.184  77.573  1.000 44.490  0 60  GLN F CD  1 ? 
ATOM   6937 O OE1 . GLN F 1 77  ? 9.391  7.098  77.951  1.000 47.210  0 60  GLN F OE1 1 ? 
ATOM   6938 N NE2 . GLN F 1 77  ? 7.789  8.674  78.024  1.000 44.720  0 60  GLN F NE2 1 ? 
ATOM   6939 N N   . HIS F 1 78  ? 10.745 11.173 74.006  1.000 32.930  0 61  HIS F N   1 ? 
ATOM   6940 C CA  . HIS F 1 78  ? 10.019 11.804 72.914  1.000 33.210  0 61  HIS F CA  1 ? 
ATOM   6941 C C   . HIS F 1 78  ? 10.923 12.129 71.722  1.000 35.880  0 61  HIS F C   1 ? 
ATOM   6942 O O   . HIS F 1 78  ? 10.438 12.683 70.737  1.000 34.570  0 61  HIS F O   1 ? 
ATOM   6943 C CB  . HIS F 1 78  ? 9.370  13.097 73.407  1.000 35.030  0 61  HIS F CB  1 ? 
ATOM   6944 C CG  . HIS F 1 78  ? 10.340 14.127 73.887  1.000 35.120  0 61  HIS F CG  1 ? 
ATOM   6945 N ND1 . HIS F 1 78  ? 10.925 14.051 75.128  1.000 36.730  0 61  HIS F ND1 1 ? 
ATOM   6946 C CD2 . HIS F 1 78  ? 10.821 15.240 73.317  1.000 32.740  0 61  HIS F CD2 1 ? 
ATOM   6947 C CE1 . HIS F 1 78  ? 11.743 15.087 75.286  1.000 36.880  0 61  HIS F CE1 1 ? 
ATOM   6948 N NE2 . HIS F 1 78  ? 11.689 15.826 74.205  1.000 35.340  0 61  HIS F NE2 1 ? 
ATOM   6949 N N   . LEU F 1 79  ? 12.234 11.831 71.824  1.000 35.740  0 62  LEU F N   1 ? 
ATOM   6950 C CA  . LEU F 1 79  ? 13.170 12.061 70.735  1.000 31.370  0 62  LEU F CA  1 ? 
ATOM   6951 C C   . LEU F 1 79  ? 13.510 10.710 70.131  1.000 34.040  0 62  LEU F C   1 ? 
ATOM   6952 O O   . LEU F 1 79  ? 14.143 9.888  70.791  1.000 33.890  0 62  LEU F O   1 ? 
ATOM   6953 C CB  . LEU F 1 79  ? 14.419 12.778 71.211  1.000 31.580  0 62  LEU F CB  1 ? 
ATOM   6954 C CG  . LEU F 1 79  ? 14.206 14.154 71.850  1.000 31.700  0 62  LEU F CG  1 ? 
ATOM   6955 C CD1 . LEU F 1 79  ? 15.553 14.573 72.386  1.000 30.850  0 62  LEU F CD1 1 ? 
ATOM   6956 C CD2 . LEU F 1 79  ? 13.643 15.205 70.904  1.000 29.700  0 62  LEU F CD2 1 ? 
ATOM   6957 N N   . PRO F 1 80  ? 13.066 10.417 68.884  1.000 28.900  0 63  PRO F N   1 ? 
ATOM   6958 C CA  . PRO F 1 80  ? 13.172 9.061  68.354  1.000 30.990  0 63  PRO F CA  1 ? 
ATOM   6959 C C   . PRO F 1 80  ? 14.612 8.644  68.041  1.000 33.860  0 63  PRO F C   1 ? 
ATOM   6960 O O   . PRO F 1 80  ? 14.926 7.460  68.056  1.000 35.830  0 63  PRO F O   1 ? 
ATOM   6961 C CB  . PRO F 1 80  ? 12.234 9.073  67.121  1.000 29.300  0 63  PRO F CB  1 ? 
ATOM   6962 C CG  . PRO F 1 80  ? 12.125 10.517 66.713  1.000 29.620  0 63  PRO F CG  1 ? 
ATOM   6963 C CD  . PRO F 1 80  ? 12.436 11.352 67.955  1.000 30.840  0 63  PRO F CD  1 ? 
ATOM   6964 N N   . ASN F 1 81  ? 15.508 9.615  67.807  1.000 36.660  0 64  ASN F N   1 ? 
ATOM   6965 C CA  . ASN F 1 81  ? 16.874 9.304  67.409  1.000 34.430  0 64  ASN F CA  1 ? 
ATOM   6966 C C   . ASN F 1 81  ? 17.845 9.375  68.590  1.000 34.610  0 64  ASN F C   1 ? 
ATOM   6967 O O   . ASN F 1 81  ? 19.044 9.311  68.377  1.000 33.210  0 64  ASN F O   1 ? 
ATOM   6968 C CB  . ASN F 1 81  ? 17.310 10.154 66.221  1.000 34.660  0 64  ASN F CB  1 ? 
ATOM   6969 C CG  . ASN F 1 81  ? 17.274 11.647 66.470  1.000 32.030  0 64  ASN F CG  1 ? 
ATOM   6970 O OD1 . ASN F 1 81  ? 16.430 12.147 67.223  1.000 34.220  0 64  ASN F OD1 1 ? 
ATOM   6971 N ND2 . ASN F 1 81  ? 18.161 12.378 65.814  1.000 29.880  0 64  ASN F ND2 1 ? 
ATOM   6972 N N   . VAL F 1 82  ? 17.340 9.382  69.835  1.000 38.000  0 65  VAL F N   1 ? 
ATOM   6973 C CA  . VAL F 1 82  ? 18.186 9.481  71.024  1.000 33.290  0 65  VAL F CA  1 ? 
ATOM   6974 C C   . VAL F 1 82  ? 18.137 8.184  71.829  1.000 31.990  0 65  VAL F C   1 ? 
ATOM   6975 O O   . VAL F 1 82  ? 17.064 7.662  72.111  1.000 33.680  0 65  VAL F O   1 ? 
ATOM   6976 C CB  . VAL F 1 82  ? 17.763 10.683 71.888  1.000 33.520  0 65  VAL F CB  1 ? 
ATOM   6977 C CG1 . VAL F 1 82  ? 18.577 10.768 73.174  1.000 33.320  0 65  VAL F CG1 1 ? 
ATOM   6978 C CG2 . VAL F 1 82  ? 17.858 11.988 71.118  1.000 35.120  0 65  VAL F CG2 1 ? 
ATOM   6979 N N   . GLU F 1 83  ? 19.310 7.701  72.233  1.000 30.650  0 66  GLU F N   1 ? 
ATOM   6980 C CA  . GLU F 1 83  ? 19.436 6.582  73.153  1.000 37.420  0 66  GLU F CA  1 ? 
ATOM   6981 C C   . GLU F 1 83  ? 20.208 7.032  74.403  1.000 34.210  0 66  GLU F C   1 ? 
ATOM   6982 O O   . GLU F 1 83  ? 21.135 7.828  74.292  1.000 33.570  0 66  GLU F O   1 ? 
ATOM   6983 C CB  . GLU F 1 83  ? 20.141 5.404  72.470  1.000 42.010  0 66  GLU F CB  1 ? 
ATOM   6984 C CG  . GLU F 1 83  ? 19.858 4.091  73.197  1.000 56.430  0 66  GLU F CG  1 ? 
ATOM   6985 C CD  . GLU F 1 83  ? 20.404 2.781  72.651  1.000 67.180  0 66  GLU F CD  1 ? 
ATOM   6986 O OE1 . GLU F 1 83  ? 20.051 1.736  73.260  1.000 63.330  0 66  GLU F OE1 1 ? 
ATOM   6987 O OE2 . GLU F 1 83  ? 21.175 2.791  71.661  1.000 78.060  0 66  GLU F OE2 1 ? 
ATOM   6988 N N   . VAL F 1 84  ? 19.853 6.494  75.581  1.000 30.380  0 67  VAL F N   1 ? 
ATOM   6989 C CA  . VAL F 1 84  ? 20.558 6.784  76.825  1.000 28.990  0 67  VAL F CA  1 ? 
ATOM   6990 C C   . VAL F 1 84  ? 21.275 5.525  77.305  1.000 29.780  0 67  VAL F C   1 ? 
ATOM   6991 O O   . VAL F 1 84  ? 20.637 4.496  77.431  1.000 32.280  0 67  VAL F O   1 ? 
ATOM   6992 C CB  . VAL F 1 84  ? 19.546 7.271  77.875  1.000 34.000  0 67  VAL F CB  1 ? 
ATOM   6993 C CG1 . VAL F 1 84  ? 20.197 7.577  79.222  1.000 35.340  0 67  VAL F CG1 1 ? 
ATOM   6994 C CG2 . VAL F 1 84  ? 18.734 8.460  77.370  1.000 35.040  0 67  VAL F CG2 1 ? 
ATOM   6995 N N   . MET F 1 85  ? 22.584 5.631  77.611  1.000 32.280  0 68  MET F N   1 ? 
ATOM   6996 C CA  . MET F 1 85  ? 23.413 4.535  78.095  1.000 34.460  0 68  MET F CA  1 ? 
ATOM   6997 C C   . MET F 1 85  ? 24.380 4.985  79.191  1.000 32.960  0 68  MET F C   1 ? 
ATOM   6998 O O   . MET F 1 85  ? 24.942 6.068  79.114  1.000 33.120  0 68  MET F O   1 ? 
ATOM   6999 C CB  . MET F 1 85  ? 24.376 4.027  77.015  1.000 40.580  0 68  MET F CB  1 ? 
ATOM   7000 C CG  . MET F 1 85  ? 23.737 3.626  75.716  1.000 41.990  0 68  MET F CG  1 ? 
ATOM   7001 S SD  . MET F 1 85  ? 25.018 2.919  74.665  1.000 45.120  0 68  MET F SD  1 ? 
ATOM   7002 C CE  . MET F 1 85  ? 23.969 2.917  73.203  1.000 44.590  0 68  MET F CE  1 ? 
ATOM   7003 N N   . GLY F 1 86  ? 24.679 4.097  80.142  1.000 30.440  0 69  GLY F N   1 ? 
ATOM   7004 C CA  . GLY F 1 86  ? 25.769 4.329  81.068  1.000 29.720  0 69  GLY F CA  1 ? 
ATOM   7005 C C   . GLY F 1 86  ? 27.080 4.006  80.364  1.000 32.300  0 69  GLY F C   1 ? 
ATOM   7006 O O   . GLY F 1 86  ? 27.059 3.380  79.313  1.000 35.880  0 69  GLY F O   1 ? 
ATOM   7007 N N   . PHE F 1 87  ? 28.208 4.455  80.918  1.000 31.410  0 70  PHE F N   1 ? 
ATOM   7008 C CA  . PHE F 1 87  ? 29.514 4.073  80.414  1.000 33.140  0 70  PHE F CA  1 ? 
ATOM   7009 C C   . PHE F 1 87  ? 30.529 4.316  81.524  1.000 35.490  0 70  PHE F C   1 ? 
ATOM   7010 O O   . PHE F 1 87  ? 30.305 5.176  82.371  1.000 37.500  0 70  PHE F O   1 ? 
ATOM   7011 C CB  . PHE F 1 87  ? 29.897 4.820  79.130  1.000 32.720  0 70  PHE F CB  1 ? 
ATOM   7012 C CG  . PHE F 1 87  ? 30.354 6.259  79.317  1.000 31.170  0 70  PHE F CG  1 ? 
ATOM   7013 C CD1 . PHE F 1 87  ? 29.440 7.267  79.608  1.000 31.100  0 70  PHE F CD1 1 ? 
ATOM   7014 C CD2 . PHE F 1 87  ? 31.698 6.596  79.193  1.000 29.210  0 70  PHE F CD2 1 ? 
ATOM   7015 C CE1 . PHE F 1 87  ? 29.865 8.579  79.798  1.000 31.920  0 70  PHE F CE1 1 ? 
ATOM   7016 C CE2 . PHE F 1 87  ? 32.115 7.908  79.355  1.000 29.460  0 70  PHE F CE2 1 ? 
ATOM   7017 C CZ  . PHE F 1 87  ? 31.203 8.894  79.683  1.000 30.830  0 70  PHE F CZ  1 ? 
ATOM   7018 N N   . SER F 1 88  ? 31.619 3.537  81.507  1.000 40.230  0 71  SER F N   1 ? 
ATOM   7019 C CA  . SER F 1 88  ? 32.728 3.696  82.437  1.000 47.190  0 71  SER F CA  1 ? 
ATOM   7020 C C   . SER F 1 88  ? 34.021 3.541  81.658  1.000 46.470  0 71  SER F C   1 ? 
ATOM   7021 O O   . SER F 1 88  ? 34.644 2.489  81.674  1.000 60.110  0 71  SER F O   1 ? 
ATOM   7022 C CB  . SER F 1 88  ? 32.674 2.724  83.600  1.000 48.510  0 71  SER F CB  1 ? 
ATOM   7023 O OG  . SER F 1 88  ? 32.617 1.373  83.161  1.000 51.970  0 71  SER F OG  1 ? 
ATOM   7024 N N   . ASP F 1 89  ? 34.367 4.590  80.921  1.000 51.030  0 72  ASP F N   1 ? 
ATOM   7025 C CA  . ASP F 1 89  ? 35.527 4.570  80.052  1.000 48.340  0 72  ASP F CA  1 ? 
ATOM   7026 C C   . ASP F 1 89  ? 35.843 6.017  79.697  1.000 43.290  0 72  ASP F C   1 ? 
ATOM   7027 O O   . ASP F 1 89  ? 35.133 6.929  80.103  1.000 41.380  0 72  ASP F O   1 ? 
ATOM   7028 C CB  . ASP F 1 89  ? 35.291 3.671  78.841  1.000 48.840  0 72  ASP F CB  1 ? 
ATOM   7029 C CG  . ASP F 1 89  ? 36.534 3.023  78.237  1.000 55.350  0 72  ASP F CG  1 ? 
ATOM   7030 O OD1 . ASP F 1 89  ? 37.659 3.371  78.671  1.000 52.050  0 72  ASP F OD1 1 ? 
ATOM   7031 O OD2 . ASP F 1 89  ? 36.382 2.163  77.335  1.000 60.430  0 72  ASP F OD2 1 ? 
ATOM   7032 N N   . LEU F 1 90  ? 36.929 6.204  78.955  1.000 41.100  0 73  LEU F N   1 ? 
ATOM   7033 C CA  . LEU F 1 90  ? 37.203 7.459  78.287  1.000 40.830  0 73  LEU F CA  1 ? 
ATOM   7034 C C   . LEU F 1 90  ? 36.073 7.719  77.304  1.000 37.910  0 73  LEU F C   1 ? 
ATOM   7035 O O   . LEU F 1 90  ? 35.643 6.815  76.604  1.000 35.830  0 73  LEU F O   1 ? 
ATOM   7036 C CB  . LEU F 1 90  ? 38.533 7.374  77.540  1.000 40.850  0 73  LEU F CB  1 ? 
ATOM   7037 C CG  . LEU F 1 90  ? 39.766 7.037  78.375  1.000 41.340  0 73  LEU F CG  1 ? 
ATOM   7038 C CD1 . LEU F 1 90  ? 41.009 6.956  77.499  1.000 42.950  0 73  LEU F CD1 1 ? 
ATOM   7039 C CD2 . LEU F 1 90  ? 39.947 8.077  79.449  1.000 44.560  0 73  LEU F CD2 1 ? 
ATOM   7040 N N   . MET F 1 91  ? 35.621 8.966  77.219  1.000 39.080  0 74  MET F N   1 ? 
ATOM   7041 C CA  . MET F 1 91  ? 34.617 9.275  76.221  1.000 41.260  0 74  MET F CA  1 ? 
ATOM   7042 C C   . MET F 1 91  ? 35.108 8.802  74.851  1.000 38.140  0 74  MET F C   1 ? 
ATOM   7043 O O   . MET F 1 91  ? 34.287 8.398  74.039  1.000 40.650  0 74  MET F O   1 ? 
ATOM   7044 C CB  . MET F 1 91  ? 34.189 10.746 76.244  1.000 35.420  0 74  MET F CB  1 ? 
ATOM   7045 C CG  . MET F 1 91  ? 35.296 11.723 76.303  1.000 36.980  0 74  MET F CG  1 ? 
ATOM   7046 S SD  . MET F 1 91  ? 34.654 13.386 76.580  1.000 39.770  0 74  MET F SD  1 ? 
ATOM   7047 C CE  . MET F 1 91  ? 34.584 13.386 78.376  1.000 39.890  0 74  MET F CE  1 ? 
ATOM   7048 N N   . ALA F 1 92  ? 36.428 8.818  74.602  1.000 35.570  0 75  ALA F N   1 ? 
ATOM   7049 C CA  . ALA F 1 92  ? 36.937 8.509  73.275  1.000 36.240  0 75  ALA F CA  1 ? 
ATOM   7050 C C   . ALA F 1 92  ? 36.807 7.012  72.991  1.000 37.190  0 75  ALA F C   1 ? 
ATOM   7051 O O   . ALA F 1 92  ? 36.561 6.610  71.865  1.000 34.040  0 75  ALA F O   1 ? 
ATOM   7052 C CB  . ALA F 1 92  ? 38.364 8.988  73.131  1.000 38.250  0 75  ALA F CB  1 ? 
ATOM   7053 N N   . ASN F 1 93  ? 36.992 6.185  74.023  1.000 37.500  0 76  ASN F N   1 ? 
ATOM   7054 C CA  . ASN F 1 93  ? 36.905 4.742  73.894  1.000 38.240  0 76  ASN F CA  1 ? 
ATOM   7055 C C   . ASN F 1 93  ? 35.451 4.333  73.703  1.000 37.020  0 76  ASN F C   1 ? 
ATOM   7056 O O   . ASN F 1 93  ? 35.132 3.515  72.851  1.000 42.100  0 76  ASN F O   1 ? 
ATOM   7057 C CB  . ASN F 1 93  ? 37.470 4.021  75.116  1.000 39.930  0 76  ASN F CB  1 ? 
ATOM   7058 C CG  . ASN F 1 93  ? 38.978 4.082  75.216  1.000 39.900  0 76  ASN F CG  1 ? 
ATOM   7059 O OD1 . ASN F 1 93  ? 39.677 4.490  74.280  1.000 40.990  0 76  ASN F OD1 1 ? 
ATOM   7060 N ND2 . ASN F 1 93  ? 39.505 3.697  76.363  1.000 40.960  0 76  ASN F ND2 1 ? 
ATOM   7061 N N   . PHE F 1 94  ? 34.567 4.910  74.507  1.000 38.780  0 77  PHE F N   1 ? 
ATOM   7062 C CA  . PHE F 1 94  ? 33.145 4.627  74.377  1.000 39.780  0 77  PHE F CA  1 ? 
ATOM   7063 C C   . PHE F 1 94  ? 32.661 4.991  72.973  1.000 40.340  0 77  PHE F C   1 ? 
ATOM   7064 O O   . PHE F 1 94  ? 31.888 4.256  72.354  1.000 41.210  0 77  PHE F O   1 ? 
ATOM   7065 C CB  . PHE F 1 94  ? 32.395 5.383  75.479  1.000 37.230  0 77  PHE F CB  1 ? 
ATOM   7066 C CG  . PHE F 1 94  ? 30.882 5.243  75.387  1.000 33.590  0 77  PHE F CG  1 ? 
ATOM   7067 C CD1 . PHE F 1 94  ? 30.260 4.062  75.761  1.000 30.770  0 77  PHE F CD1 1 ? 
ATOM   7068 C CD2 . PHE F 1 94  ? 30.097 6.299  74.947  1.000 32.610  0 77  PHE F CD2 1 ? 
ATOM   7069 C CE1 . PHE F 1 94  ? 28.884 3.947  75.719  1.000 31.060  0 77  PHE F CE1 1 ? 
ATOM   7070 C CE2 . PHE F 1 94  ? 28.721 6.170  74.877  1.000 34.400  0 77  PHE F CE2 1 ? 
ATOM   7071 C CZ  . PHE F 1 94  ? 28.120 4.983  75.248  1.000 33.210  0 77  PHE F CZ  1 ? 
ATOM   7072 N N   . ALA F 1 95  ? 33.096 6.153  72.476  1.000 38.150  0 78  ALA F N   1 ? 
ATOM   7073 C CA  . ALA F 1 95  ? 32.698 6.569  71.148  1.000 36.430  0 78  ALA F CA  1 ? 
ATOM   7074 C C   . ALA F 1 95  ? 33.228 5.565  70.123  1.000 37.020  0 78  ALA F C   1 ? 
ATOM   7075 O O   . ALA F 1 95  ? 32.552 5.238  69.154  1.000 34.500  0 78  ALA F O   1 ? 
ATOM   7076 C CB  . ALA F 1 95  ? 33.189 7.970  70.886  1.000 36.520  0 78  ALA F CB  1 ? 
ATOM   7077 N N   . ARG F 1 96  ? 34.439 5.046  70.339  1.000 40.440  0 79  ARG F N   1 ? 
ATOM   7078 C CA  . ARG F 1 96  ? 34.978 4.052  69.423  1.000 44.460  0 79  ARG F CA  1 ? 
ATOM   7079 C C   . ARG F 1 96  ? 34.154 2.766  69.496  1.000 41.470  0 79  ARG F C   1 ? 
ATOM   7080 O O   . ARG F 1 96  ? 33.711 2.251  68.472  1.000 39.930  0 79  ARG F O   1 ? 
ATOM   7081 C CB  . ARG F 1 96  ? 36.449 3.715  69.663  1.000 44.620  0 79  ARG F CB  1 ? 
ATOM   7082 C CG  . ARG F 1 96  ? 36.936 2.825  68.531  1.000 45.520  0 79  ARG F CG  1 ? 
ATOM   7083 C CD  . ARG F 1 96  ? 38.374 2.429  68.713  1.000 45.750  0 79  ARG F CD  1 ? 
ATOM   7084 N NE  . ARG F 1 96  ? 39.235 3.507  68.225  1.000 49.950  0 79  ARG F NE  1 ? 
ATOM   7085 C CZ  . ARG F 1 96  ? 39.899 4.364  68.977  1.000 54.210  0 79  ARG F CZ  1 ? 
ATOM   7086 N NH1 . ARG F 1 96  ? 40.786 5.154  68.390  1.000 59.640  0 79  ARG F NH1 1 ? 
ATOM   7087 N NH2 . ARG F 1 96  ? 39.708 4.404  70.291  1.000 53.500  0 79  ARG F NH2 1 ? 
ATOM   7088 N N   . ALA F 1 97  ? 33.942 2.262  70.713  1.000 37.270  0 80  ALA F N   1 ? 
ATOM   7089 C CA  . ALA F 1 97  ? 33.095 1.102  70.916  1.000 35.800  0 80  ALA F CA  1 ? 
ATOM   7090 C C   . ALA F 1 97  ? 31.743 1.288  70.242  1.000 35.410  0 80  ALA F C   1 ? 
ATOM   7091 O O   . ALA F 1 97  ? 31.162 0.326  69.752  1.000 36.260  0 80  ALA F O   1 ? 
ATOM   7092 C CB  . ALA F 1 97  ? 32.916 0.854  72.394  1.000 35.050  0 80  ALA F CB  1 ? 
ATOM   7093 N N   . GLN F 1 98  ? 31.240 2.526  70.251  1.000 37.090  0 81  GLN F N   1 ? 
ATOM   7094 C CA  . GLN F 1 98  ? 29.881 2.825  69.826  1.000 36.750  0 81  GLN F CA  1 ? 
ATOM   7095 C C   . GLN F 1 98  ? 29.828 3.230  68.365  1.000 32.470  0 81  GLN F C   1 ? 
ATOM   7096 O O   . GLN F 1 98  ? 28.743 3.459  67.845  1.000 28.310  0 81  GLN F O   1 ? 
ATOM   7097 C CB  . GLN F 1 98  ? 29.299 3.995  70.614  1.000 38.830  0 81  GLN F CB  1 ? 
ATOM   7098 C CG  . GLN F 1 98  ? 28.919 3.608  72.032  1.000 42.380  0 81  GLN F CG  1 ? 
ATOM   7099 C CD  . GLN F 1 98  ? 27.978 2.427  72.014  1.000 46.090  0 81  GLN F CD  1 ? 
ATOM   7100 O OE1 . GLN F 1 98  ? 26.882 2.499  71.445  1.000 50.530  0 81  GLN F OE1 1 ? 
ATOM   7101 N NE2 . GLN F 1 98  ? 28.423 1.320  72.587  1.000 46.340  0 81  GLN F NE2 1 ? 
ATOM   7102 N N   . GLN F 1 99  ? 30.996 3.333  67.732  1.000 34.320  0 82  GLN F N   1 ? 
ATOM   7103 C CA  . GLN F 1 99  ? 31.087 3.738  66.343  1.000 38.580  0 82  GLN F CA  1 ? 
ATOM   7104 C C   . GLN F 1 99  ? 30.434 5.104  66.181  1.000 37.540  0 82  GLN F C   1 ? 
ATOM   7105 O O   . GLN F 1 99  ? 29.704 5.335  65.229  1.000 37.530  0 82  GLN F O   1 ? 
ATOM   7106 C CB  . GLN F 1 99  ? 30.455 2.684  65.437  1.000 43.960  0 82  GLN F CB  1 ? 
ATOM   7107 C CG  . GLN F 1 99  ? 31.053 1.295  65.625  1.000 49.830  0 82  GLN F CG  1 ? 
ATOM   7108 C CD  . GLN F 1 99  ? 30.668 0.342  64.515  1.000 64.250  0 82  GLN F CD  1 ? 
ATOM   7109 O OE1 . GLN F 1 99  ? 30.912 0.595  63.326  1.000 69.720  0 82  GLN F OE1 1 ? 
ATOM   7110 N NE2 . GLN F 1 99  ? 30.045 -0.765 64.896  1.000 70.560  0 82  GLN F NE2 1 ? 
ATOM   7111 N N   . ALA F 1 100 ? 30.694 5.997  67.135  1.000 34.340  0 83  ALA F N   1 ? 
ATOM   7112 C CA  . ALA F 1 100 ? 30.261 7.371  67.025  1.000 38.470  0 83  ALA F CA  1 ? 
ATOM   7113 C C   . ALA F 1 100 ? 31.335 8.159  66.284  1.000 38.060  0 83  ALA F C   1 ? 
ATOM   7114 O O   . ALA F 1 100 ? 32.497 7.776  66.325  1.000 37.530  0 83  ALA F O   1 ? 
ATOM   7115 C CB  . ALA F 1 100 ? 30.034 7.932  68.415  1.000 44.540  0 83  ALA F CB  1 ? 
ATOM   7116 N N   . ASN F 1 101 ? 30.957 9.270  65.645  1.000 34.110  0 84  ASN F N   1 ? 
ATOM   7117 C CA  . ASN F 1 101 ? 31.940 10.123 64.993  1.000 36.710  0 84  ASN F CA  1 ? 
ATOM   7118 C C   . ASN F 1 101 ? 31.777 11.580 65.421  1.000 35.080  0 84  ASN F C   1 ? 
ATOM   7119 O O   . ASN F 1 101 ? 32.586 12.432 65.064  1.000 33.140  0 84  ASN F O   1 ? 
ATOM   7120 C CB  . ASN F 1 101 ? 31.878 10.012 63.476  1.000 36.690  0 84  ASN F CB  1 ? 
ATOM   7121 C CG  . ASN F 1 101 ? 30.470 10.113 62.939  1.000 39.580  0 84  ASN F CG  1 ? 
ATOM   7122 O OD1 . ASN F 1 101 ? 29.490 10.145 63.693  1.000 38.550  0 84  ASN F OD1 1 ? 
ATOM   7123 N ND2 . ASN F 1 101 ? 30.355 10.148 61.624  1.000 43.630  0 84  ASN F ND2 1 ? 
ATOM   7124 N N   . ILE F 1 102 ? 30.755 11.872 66.222  1.000 31.800  0 85  ILE F N   1 ? 
ATOM   7125 C CA  . ILE F 1 102 ? 30.631 13.209 66.758  1.000 29.850  0 85  ILE F CA  1 ? 
ATOM   7126 C C   . ILE F 1 102 ? 30.605 13.147 68.281  1.000 27.670  0 85  ILE F C   1 ? 
ATOM   7127 O O   . ILE F 1 102 ? 29.930 12.301 68.846  1.000 29.970  0 85  ILE F O   1 ? 
ATOM   7128 C CB  . ILE F 1 102 ? 29.402 13.845 66.103  1.000 30.900  0 85  ILE F CB  1 ? 
ATOM   7129 C CG1 . ILE F 1 102 ? 29.724 14.046 64.617  1.000 33.350  0 85  ILE F CG1 1 ? 
ATOM   7130 C CG2 . ILE F 1 102 ? 29.002 15.147 66.794  1.000 29.310  0 85  ILE F CG2 1 ? 
ATOM   7131 C CD1 . ILE F 1 102 ? 28.560 14.510 63.791  1.000 40.060  0 85  ILE F CD1 1 ? 
ATOM   7132 N N   . LEU F 1 103 ? 31.375 14.025 68.924  1.000 25.350  0 86  LEU F N   1 ? 
ATOM   7133 C CA  . LEU F 1 103 ? 31.285 14.245 70.365  1.000 28.160  0 86  LEU F CA  1 ? 
ATOM   7134 C C   . LEU F 1 103 ? 30.623 15.597 70.679  1.000 25.960  0 86  LEU F C   1 ? 
ATOM   7135 O O   . LEU F 1 103 ? 31.127 16.652 70.322  1.000 24.610  0 86  LEU F O   1 ? 
ATOM   7136 C CB  . LEU F 1 103 ? 32.705 14.168 70.923  1.000 32.150  0 86  LEU F CB  1 ? 
ATOM   7137 C CG  . LEU F 1 103 ? 32.848 14.361 72.432  1.000 34.230  0 86  LEU F CG  1 ? 
ATOM   7138 C CD1 . LEU F 1 103 ? 31.985 13.364 73.142  1.000 34.370  0 86  LEU F CD1 1 ? 
ATOM   7139 C CD2 . LEU F 1 103 ? 34.294 14.228 72.883  1.000 35.280  0 86  LEU F CD2 1 ? 
ATOM   7140 N N   . ILE F 1 104 ? 29.449 15.560 71.317  1.000 23.270  0 87  ILE F N   1 ? 
ATOM   7141 C CA  . ILE F 1 104 ? 28.771 16.777 71.722  1.000 23.810  0 87  ILE F CA  1 ? 
ATOM   7142 C C   . ILE F 1 104 ? 29.321 17.258 73.059  1.000 23.290  0 87  ILE F C   1 ? 
ATOM   7143 O O   . ILE F 1 104 ? 29.347 16.468 73.978  1.000 24.870  0 87  ILE F O   1 ? 
ATOM   7144 C CB  . ILE F 1 104 ? 27.262 16.537 71.864  1.000 23.580  0 87  ILE F CB  1 ? 
ATOM   7145 C CG1 . ILE F 1 104 ? 26.641 16.005 70.573  1.000 24.680  0 87  ILE F CG1 1 ? 
ATOM   7146 C CG2 . ILE F 1 104 ? 26.587 17.813 72.352  1.000 23.260  0 87  ILE F CG2 1 ? 
ATOM   7147 C CD1 . ILE F 1 104 ? 26.733 16.962 69.394  1.000 24.640  0 87  ILE F CD1 1 ? 
ATOM   7148 N N   . ARG F 1 105 ? 29.691 18.549 73.136  1.000 24.970  0 88  ARG F N   1 ? 
ATOM   7149 C CA  . ARG F 1 105 ? 30.045 19.241 74.357  1.000 27.410  0 88  ARG F CA  1 ? 
ATOM   7150 C C   . ARG F 1 105 ? 29.217 20.511 74.489  1.000 27.410  0 88  ARG F C   1 ? 
ATOM   7151 O O   . ARG F 1 105 ? 29.135 21.288 73.554  1.000 26.360  0 88  ARG F O   1 ? 
ATOM   7152 C CB  . ARG F 1 105 ? 31.515 19.682 74.305  1.000 32.260  0 88  ARG F CB  1 ? 
ATOM   7153 C CG  . ARG F 1 105 ? 32.511 18.570 73.994  1.000 32.540  0 88  ARG F CG  1 ? 
ATOM   7154 C CD  . ARG F 1 105 ? 32.455 17.491 75.075  1.000 37.710  0 88  ARG F CD  1 ? 
ATOM   7155 N NE  . ARG F 1 105 ? 33.167 17.917 76.284  1.000 37.050  0 88  ARG F NE  1 ? 
ATOM   7156 C CZ  . ARG F 1 105 ? 32.998 17.420 77.502  1.000 38.040  0 88  ARG F CZ  1 ? 
ATOM   7157 N NH1 . ARG F 1 105 ? 33.681 17.926 78.518  1.000 36.810  0 88  ARG F NH1 1 ? 
ATOM   7158 N NH2 . ARG F 1 105 ? 32.122 16.462 77.715  1.000 39.870  0 88  ARG F NH2 1 ? 
ATOM   7159 N N   . GLY F 1 106 ? 28.662 20.750 75.679  1.000 31.790  0 89  GLY F N   1 ? 
ATOM   7160 C CA  . GLY F 1 106 ? 28.021 22.013 76.017  1.000 31.470  0 89  GLY F CA  1 ? 
ATOM   7161 C C   . GLY F 1 106 ? 29.066 23.065 76.367  1.000 34.250  0 89  GLY F C   1 ? 
ATOM   7162 O O   . GLY F 1 106 ? 30.088 22.747 76.973  1.000 39.070  0 89  GLY F O   1 ? 
ATOM   7163 N N   . LEU F 1 107 ? 28.828 24.312 75.956  1.000 37.050  0 90  LEU F N   1 ? 
ATOM   7164 C CA  . LEU F 1 107 ? 29.839 25.352 76.096  1.000 40.670  0 90  LEU F CA  1 ? 
ATOM   7165 C C   . LEU F 1 107 ? 29.241 26.582 76.781  1.000 45.660  0 90  LEU F C   1 ? 
ATOM   7166 O O   . LEU F 1 107 ? 28.831 27.524 76.114  1.000 47.280  0 90  LEU F O   1 ? 
ATOM   7167 C CB  . LEU F 1 107 ? 30.395 25.647 74.707  1.000 40.030  0 90  LEU F CB  1 ? 
ATOM   7168 C CG  . LEU F 1 107 ? 31.861 26.062 74.669  1.000 43.500  0 90  LEU F CG  1 ? 
ATOM   7169 C CD1 . LEU F 1 107 ? 32.702 24.885 75.104  1.000 47.480  0 90  LEU F CD1 1 ? 
ATOM   7170 C CD2 . LEU F 1 107 ? 32.283 26.548 73.304  1.000 44.150  0 90  LEU F CD2 1 ? 
ATOM   7171 N N   . ARG F 1 108 ? 29.240 26.570 78.125  1.000 54.510  0 91  ARG F N   1 ? 
ATOM   7172 C CA  . ARG F 1 108 ? 28.422 27.467 78.935  1.000 62.200  0 91  ARG F CA  1 ? 
ATOM   7173 C C   . ARG F 1 108 ? 29.190 28.693 79.444  1.000 59.820  0 91  ARG F C   1 ? 
ATOM   7174 O O   . ARG F 1 108 ? 28.589 29.755 79.567  1.000 58.840  0 91  ARG F O   1 ? 
ATOM   7175 C CB  . ARG F 1 108 ? 27.827 26.723 80.139  1.000 68.590  0 91  ARG F CB  1 ? 
ATOM   7176 C CG  . ARG F 1 108 ? 26.900 27.581 80.995  1.000 73.900  0 91  ARG F CG  1 ? 
ATOM   7177 C CD  . ARG F 1 108 ? 26.208 26.817 82.114  1.000 77.580  0 91  ARG F CD  1 ? 
ATOM   7178 N NE  . ARG F 1 108 ? 27.183 26.107 82.950  1.000 78.740  0 91  ARG F NE  1 ? 
ATOM   7179 C CZ  . ARG F 1 108 ? 27.137 24.824 83.295  1.000 75.830  0 91  ARG F CZ  1 ? 
ATOM   7180 N NH1 . ARG F 1 108 ? 28.197 24.263 83.855  1.000 74.670  0 91  ARG F NH1 1 ? 
ATOM   7181 N NH2 . ARG F 1 108 ? 26.060 24.092 83.046  1.000 68.910  0 91  ARG F NH2 1 ? 
ATOM   7182 N N   . ALA F 1 109 ? 30.481 28.548 79.792  1.000 59.950  0 92  ALA F N   1 ? 
ATOM   7183 C CA  . ALA F 1 109 ? 31.242 29.628 80.417  1.000 59.090  0 92  ALA F CA  1 ? 
ATOM   7184 C C   . ALA F 1 109 ? 32.668 29.751 79.859  1.000 59.680  0 92  ALA F C   1 ? 
ATOM   7185 O O   . ALA F 1 109 ? 33.308 28.770 79.481  1.000 60.740  0 92  ALA F O   1 ? 
ATOM   7186 C CB  . ALA F 1 109 ? 31.259 29.424 81.916  1.000 56.190  0 92  ALA F CB  1 ? 
ATOM   7187 N N   . VAL F 1 110 ? 33.152 30.997 79.829  1.000 57.580  0 93  VAL F N   1 ? 
ATOM   7188 C CA  . VAL F 1 110 ? 34.508 31.354 79.441  1.000 55.190  0 93  VAL F CA  1 ? 
ATOM   7189 C C   . VAL F 1 110 ? 35.510 30.436 80.134  1.000 55.860  0 93  VAL F C   1 ? 
ATOM   7190 O O   . VAL F 1 110 ? 36.471 29.997 79.511  1.000 60.170  0 93  VAL F O   1 ? 
ATOM   7191 C CB  . VAL F 1 110 ? 34.779 32.836 79.789  1.000 55.940  0 93  VAL F CB  1 ? 
ATOM   7192 C CG1 . VAL F 1 110 ? 36.266 33.171 79.856  1.000 59.660  0 93  VAL F CG1 1 ? 
ATOM   7193 C CG2 . VAL F 1 110 ? 34.063 33.784 78.837  1.000 53.900  0 93  VAL F CG2 1 ? 
ATOM   7194 N N   . ALA F 1 111 ? 35.267 30.148 81.415  1.000 52.500  0 94  ALA F N   1 ? 
ATOM   7195 C CA  . ALA F 1 111 ? 36.235 29.489 82.276  1.000 56.760  0 94  ALA F CA  1 ? 
ATOM   7196 C C   . ALA F 1 111 ? 36.595 28.097 81.761  1.000 59.400  0 94  ALA F C   1 ? 
ATOM   7197 O O   . ALA F 1 111 ? 37.686 27.607 82.044  1.000 61.640  0 94  ALA F O   1 ? 
ATOM   7198 C CB  . ALA F 1 111 ? 35.693 29.419 83.697  1.000 54.910  0 94  ALA F CB  1 ? 
ATOM   7199 N N   . ASP F 1 112 ? 35.660 27.460 81.042  1.000 60.270  0 95  ASP F N   1 ? 
ATOM   7200 C CA  . ASP F 1 112 ? 35.801 26.080 80.599  1.000 59.970  0 95  ASP F CA  1 ? 
ATOM   7201 C C   . ASP F 1 112 ? 36.422 26.002 79.201  1.000 53.320  0 95  ASP F C   1 ? 
ATOM   7202 O O   . ASP F 1 112 ? 36.912 24.950 78.804  1.000 53.070  0 95  ASP F O   1 ? 
ATOM   7203 C CB  . ASP F 1 112 ? 34.449 25.388 80.577  1.000 67.120  0 95  ASP F CB  1 ? 
ATOM   7204 C CG  . ASP F 1 112 ? 33.521 25.769 81.722  1.000 73.670  0 95  ASP F CG  1 ? 
ATOM   7205 O OD1 . ASP F 1 112 ? 33.959 25.624 82.880  1.000 81.060  0 95  ASP F OD1 1 ? 
ATOM   7206 O OD2 . ASP F 1 112 ? 32.382 26.222 81.445  1.000 67.820  0 95  ASP F OD2 1 ? 
ATOM   7207 N N   . PHE F 1 113 ? 36.393 27.115 78.461  1.000 48.120  0 96  PHE F N   1 ? 
ATOM   7208 C CA  . PHE F 1 113 ? 36.744 27.139 77.049  1.000 50.650  0 96  PHE F CA  1 ? 
ATOM   7209 C C   . PHE F 1 113 ? 38.084 26.453 76.790  1.000 53.390  0 96  PHE F C   1 ? 
ATOM   7210 O O   . PHE F 1 113 ? 38.196 25.679 75.838  1.000 55.850  0 96  PHE F O   1 ? 
ATOM   7211 C CB  . PHE F 1 113 ? 36.816 28.571 76.520  1.000 50.330  0 96  PHE F CB  1 ? 
ATOM   7212 C CG  . PHE F 1 113 ? 37.188 28.647 75.048  1.000 51.220  0 96  PHE F CG  1 ? 
ATOM   7213 C CD1 . PHE F 1 113 ? 38.522 28.691 74.653  1.000 49.940  0 96  PHE F CD1 1 ? 
ATOM   7214 C CD2 . PHE F 1 113 ? 36.209 28.653 74.066  1.000 50.590  0 96  PHE F CD2 1 ? 
ATOM   7215 C CE1 . PHE F 1 113 ? 38.866 28.736 73.316  1.000 49.590  0 96  PHE F CE1 1 ? 
ATOM   7216 C CE2 . PHE F 1 113 ? 36.563 28.705 72.726  1.000 53.270  0 96  PHE F CE2 1 ? 
ATOM   7217 C CZ  . PHE F 1 113 ? 37.886 28.750 72.354  1.000 52.080  0 96  PHE F CZ  1 ? 
ATOM   7218 N N   . GLU F 1 114 ? 39.098 26.763 77.611  1.000 50.560  0 97  GLU F N   1 ? 
ATOM   7219 C CA  . GLU F 1 114 ? 40.443 26.258 77.372  1.000 52.650  0 97  GLU F CA  1 ? 
ATOM   7220 C C   . GLU F 1 114 ? 40.520 24.790 77.777  1.000 47.550  0 97  GLU F C   1 ? 
ATOM   7221 O O   . GLU F 1 114 ? 41.143 24.001 77.081  1.000 48.230  0 97  GLU F O   1 ? 
ATOM   7222 C CB  . GLU F 1 114 ? 41.541 27.110 78.010  1.000 55.390  0 97  GLU F CB  1 ? 
ATOM   7223 C CG  . GLU F 1 114 ? 41.817 28.377 77.206  1.000 61.140  0 97  GLU F CG  1 ? 
ATOM   7224 C CD  . GLU F 1 114 ? 42.847 29.292 77.838  1.000 66.480  0 97  GLU F CD  1 ? 
ATOM   7225 O OE1 . GLU F 1 114 ? 42.537 29.771 78.955  1.000 65.700  0 97  GLU F OE1 1 ? 
ATOM   7226 O OE2 . GLU F 1 114 ? 43.937 29.505 77.240  1.000 63.060  0 97  GLU F OE2 1 ? 
ATOM   7227 N N   . TYR F 1 115 ? 39.864 24.424 78.877  1.000 46.790  0 98  TYR F N   1 ? 
ATOM   7228 C CA  . TYR F 1 115 ? 39.750 23.027 79.264  1.000 48.160  0 98  TYR F CA  1 ? 
ATOM   7229 C C   . TYR F 1 115 ? 39.130 22.214 78.116  1.000 45.100  0 98  TYR F C   1 ? 
ATOM   7230 O O   . TYR F 1 115 ? 39.636 21.146 77.762  1.000 40.200  0 98  TYR F O   1 ? 
ATOM   7231 C CB  . TYR F 1 115 ? 38.955 22.927 80.572  1.000 48.800  0 98  TYR F CB  1 ? 
ATOM   7232 C CG  . TYR F 1 115 ? 38.621 21.486 80.919  1.000 56.830  0 98  TYR F CG  1 ? 
ATOM   7233 C CD1 . TYR F 1 115 ? 39.590 20.492 80.845  1.000 60.870  0 98  TYR F CD1 1 ? 
ATOM   7234 C CD2 . TYR F 1 115 ? 37.325 21.103 81.245  1.000 66.180  0 98  TYR F CD2 1 ? 
ATOM   7235 C CE1 . TYR F 1 115 ? 39.292 19.169 81.125  1.000 64.390  0 98  TYR F CE1 1 ? 
ATOM   7236 C CE2 . TYR F 1 115 ? 37.012 19.783 81.527  1.000 66.400  0 98  TYR F CE2 1 ? 
ATOM   7237 C CZ  . TYR F 1 115 ? 37.999 18.815 81.466  1.000 67.300  0 98  TYR F CZ  1 ? 
ATOM   7238 O OH  . TYR F 1 115 ? 37.711 17.513 81.742  1.000 73.050  0 98  TYR F OH  1 ? 
ATOM   7239 N N   . GLU F 1 116 ? 38.050 22.741 77.524  1.000 37.910  0 99  GLU F N   1 ? 
ATOM   7240 C CA  . GLU F 1 116 ? 37.347 22.068 76.446  1.000 41.380  0 99  GLU F CA  1 ? 
ATOM   7241 C C   . GLU F 1 116 ? 38.260 21.894 75.236  1.000 42.660  0 99  GLU F C   1 ? 
ATOM   7242 O O   . GLU F 1 116 ? 38.362 20.794 74.681  1.000 42.560  0 99  GLU F O   1 ? 
ATOM   7243 C CB  . GLU F 1 116 ? 36.089 22.852 76.069  1.000 41.290  0 99  GLU F CB  1 ? 
ATOM   7244 C CG  . GLU F 1 116 ? 34.980 22.702 77.106  1.000 40.930  0 99  GLU F CG  1 ? 
ATOM   7245 C CD  . GLU F 1 116 ? 34.478 21.279 77.247  1.000 42.350  0 99  GLU F CD  1 ? 
ATOM   7246 O OE1 . GLU F 1 116 ? 34.599 20.502 76.263  1.000 44.350  0 99  GLU F OE1 1 ? 
ATOM   7247 O OE2 . GLU F 1 116 ? 33.988 20.940 78.344  1.000 39.690  0 99  GLU F OE2 1 ? 
ATOM   7248 N N   . MET F 1 117 ? 38.916 22.987 74.838  1.000 44.180  0 100 MET F N   1 ? 
ATOM   7249 C CA  . MET F 1 117 ? 39.901 22.943 73.770  1.000 47.230  0 100 MET F CA  1 ? 
ATOM   7250 C C   . MET F 1 117 ? 40.944 21.862 74.056  1.000 46.250  0 100 MET F C   1 ? 
ATOM   7251 O O   . MET F 1 117 ? 41.293 21.094 73.161  1.000 45.270  0 100 MET F O   1 ? 
ATOM   7252 C CB  . MET F 1 117 ? 40.589 24.298 73.589  1.000 52.130  0 100 MET F CB  1 ? 
ATOM   7253 C CG  . MET F 1 117 ? 41.477 24.342 72.364  1.000 63.000  0 100 MET F CG  1 ? 
ATOM   7254 S SD  . MET F 1 117 ? 41.807 26.015 71.776  1.000 76.920  0 100 MET F SD  1 ? 
ATOM   7255 C CE  . MET F 1 117 ? 43.155 25.694 70.629  1.000 78.560  0 100 MET F CE  1 ? 
ATOM   7256 N N   . GLN F 1 118 ? 41.406 21.774 75.313  1.000 47.700  0 101 GLN F N   1 ? 
ATOM   7257 C CA  . GLN F 1 118 ? 42.429 20.810 75.700  1.000 45.090  0 101 GLN F CA  1 ? 
ATOM   7258 C C   . GLN F 1 118 ? 41.884 19.385 75.631  1.000 38.640  0 101 GLN F C   1 ? 
ATOM   7259 O O   . GLN F 1 118 ? 42.578 18.469 75.197  1.000 32.470  0 101 GLN F O   1 ? 
ATOM   7260 C CB  . GLN F 1 118 ? 42.999 21.113 77.087  1.000 48.090  0 101 GLN F CB  1 ? 
ATOM   7261 C CG  . GLN F 1 118 ? 44.052 22.217 77.057  1.000 56.180  0 101 GLN F CG  1 ? 
ATOM   7262 C CD  . GLN F 1 118 ? 44.108 23.048 78.321  1.000 69.480  0 101 GLN F CD  1 ? 
ATOM   7263 O OE1 . GLN F 1 118 ? 43.525 22.706 79.358  1.000 79.680  0 101 GLN F OE1 1 ? 
ATOM   7264 N NE2 . GLN F 1 118 ? 44.825 24.160 78.242  1.000 72.190  0 101 GLN F NE2 1 ? 
ATOM   7265 N N   . LEU F 1 119 ? 40.652 19.195 76.096  1.000 31.980  0 102 LEU F N   1 ? 
ATOM   7266 C CA  . LEU F 1 119 ? 40.026 17.892 76.004  1.000 33.770  0 102 LEU F CA  1 ? 
ATOM   7267 C C   . LEU F 1 119 ? 39.867 17.511 74.528  1.000 30.870  0 102 LEU F C   1 ? 
ATOM   7268 O O   . LEU F 1 119 ? 40.059 16.363 74.143  1.000 31.170  0 102 LEU F O   1 ? 
ATOM   7269 C CB  . LEU F 1 119 ? 38.682 17.985 76.725  1.000 35.290  0 102 LEU F CB  1 ? 
ATOM   7270 C CG  . LEU F 1 119 ? 37.770 16.763 76.626  1.000 36.250  0 102 LEU F CG  1 ? 
ATOM   7271 C CD1 . LEU F 1 119 ? 38.442 15.534 77.196  1.000 37.220  0 102 LEU F CD1 1 ? 
ATOM   7272 C CD2 . LEU F 1 119 ? 36.470 17.066 77.356  1.000 38.380  0 102 LEU F CD2 1 ? 
ATOM   7273 N N   . ALA F 1 120 ? 39.521 18.482 73.695  1.000 28.430  0 103 ALA F N   1 ? 
ATOM   7274 C CA  . ALA F 1 120 ? 39.308 18.199 72.285  1.000 30.520  0 103 ALA F CA  1 ? 
ATOM   7275 C C   . ALA F 1 120 ? 40.616 17.829 71.586  1.000 31.820  0 103 ALA F C   1 ? 
ATOM   7276 O O   . ALA F 1 120 ? 40.579 17.083 70.604  1.000 29.880  0 103 ALA F O   1 ? 
ATOM   7277 C CB  . ALA F 1 120 ? 38.651 19.361 71.602  1.000 30.670  0 103 ALA F CB  1 ? 
ATOM   7278 N N   . HIS F 1 121 ? 41.754 18.337 72.083  1.000 33.470  0 104 HIS F N   1 ? 
ATOM   7279 C CA  . HIS F 1 121 ? 43.046 17.968 71.511  1.000 35.150  0 104 HIS F CA  1 ? 
ATOM   7280 C C   . HIS F 1 121 ? 43.396 16.548 71.927  1.000 36.920  0 104 HIS F C   1 ? 
ATOM   7281 O O   . HIS F 1 121 ? 43.858 15.759 71.106  1.000 39.160  0 104 HIS F O   1 ? 
ATOM   7282 C CB  . HIS F 1 121 ? 44.180 18.897 71.958  1.000 34.980  0 104 HIS F CB  1 ? 
ATOM   7283 C CG  . HIS F 1 121 ? 44.119 20.252 71.338  1.000 33.310  0 104 HIS F CG  1 ? 
ATOM   7284 N ND1 . HIS F 1 121 ? 43.575 20.452 70.094  1.000 30.650  0 104 HIS F ND1 1 ? 
ATOM   7285 C CD2 . HIS F 1 121 ? 44.492 21.467 71.781  1.000 34.800  0 104 HIS F CD2 1 ? 
ATOM   7286 C CE1 . HIS F 1 121 ? 43.646 21.745 69.791  1.000 34.280  0 104 HIS F CE1 1 ? 
ATOM   7287 N NE2 . HIS F 1 121 ? 44.184 22.381 70.813  1.000 33.530  0 104 HIS F NE2 1 ? 
ATOM   7288 N N   . MET F 1 122 ? 43.165 16.245 73.210  1.000 36.340  0 105 MET F N   1 ? 
ATOM   7289 C CA  . MET F 1 122 ? 43.394 14.904 73.704  1.000 36.560  0 105 MET F CA  1 ? 
ATOM   7290 C C   . MET F 1 122 ? 42.564 13.934 72.874  1.000 36.750  0 105 MET F C   1 ? 
ATOM   7291 O O   . MET F 1 122 ? 43.116 13.000 72.322  1.000 38.050  0 105 MET F O   1 ? 
ATOM   7292 C CB  . MET F 1 122 ? 43.063 14.744 75.192  1.000 38.260  0 105 MET F CB  1 ? 
ATOM   7293 C CG  . MET F 1 122 ? 43.429 13.367 75.761  1.000 41.330  0 105 MET F CG  1 ? 
ATOM   7294 S SD  . MET F 1 122 ? 45.067 12.753 75.281  1.000 52.080  0 105 MET F SD  1 ? 
ATOM   7295 C CE  . MET F 1 122 ? 46.159 13.667 76.383  1.000 50.240  0 105 MET F CE  1 ? 
ATOM   7296 N N   . ASN F 1 123 ? 41.246 14.151 72.805  1.000 35.410  0 106 ASN F N   1 ? 
ATOM   7297 C CA  . ASN F 1 123 ? 40.363 13.231 72.116  1.000 33.470  0 106 ASN F CA  1 ? 
ATOM   7298 C C   . ASN F 1 123 ? 40.777 13.093 70.646  1.000 33.180  0 106 ASN F C   1 ? 
ATOM   7299 O O   . ASN F 1 123 ? 40.618 12.014 70.085  1.000 34.940  0 106 ASN F O   1 ? 
ATOM   7300 C CB  . ASN F 1 123 ? 38.899 13.622 72.293  1.000 32.240  0 106 ASN F CB  1 ? 
ATOM   7301 C CG  . ASN F 1 123 ? 38.322 13.198 73.626  1.000 31.640  0 106 ASN F CG  1 ? 
ATOM   7302 O OD1 . ASN F 1 123 ? 38.615 12.113 74.129  1.000 34.430  0 106 ASN F OD1 1 ? 
ATOM   7303 N ND2 . ASN F 1 123 ? 37.489 14.029 74.224  1.000 35.740  0 106 ASN F ND2 1 ? 
ATOM   7304 N N   . ARG F 1 124 ? 41.298 14.158 70.018  1.000 36.390  0 107 ARG F N   1 ? 
ATOM   7305 C CA  . ARG F 1 124 ? 41.780 14.080 68.639  1.000 45.680  0 107 ARG F CA  1 ? 
ATOM   7306 C C   . ARG F 1 124 ? 42.967 13.124 68.566  1.000 44.730  0 107 ARG F C   1 ? 
ATOM   7307 O O   . ARG F 1 124 ? 43.071 12.335 67.625  1.000 43.290  0 107 ARG F O   1 ? 
ATOM   7308 C CB  . ARG F 1 124 ? 42.305 15.357 67.968  1.000 52.010  0 107 ARG F CB  1 ? 
ATOM   7309 C CG  . ARG F 1 124 ? 41.329 16.070 67.042  1.000 62.240  0 107 ARG F CG  1 ? 
ATOM   7310 C CD  . ARG F 1 124 ? 41.822 17.460 66.615  1.000 73.150  0 107 ARG F CD  1 ? 
ATOM   7311 N NE  . ARG F 1 124 ? 40.747 18.445 66.409  1.000 70.870  0 107 ARG F NE  1 ? 
ATOM   7312 C CZ  . ARG F 1 124 ? 40.550 19.576 67.104  1.000 71.510  0 107 ARG F CZ  1 ? 
ATOM   7313 N NH1 . ARG F 1 124 ? 41.400 19.978 68.037  1.000 66.690  0 107 ARG F NH1 1 ? 
ATOM   7314 N NH2 . ARG F 1 124 ? 39.477 20.312 66.866  1.000 77.980  0 107 ARG F NH2 1 ? 
ATOM   7315 N N   . HIS F 1 125 ? 43.848 13.214 69.562  1.000 39.410  0 108 HIS F N   1 ? 
ATOM   7316 C CA  . HIS F 1 125 ? 44.970 12.299 69.664  1.000 43.630  0 108 HIS F CA  1 ? 
ATOM   7317 C C   . HIS F 1 125 ? 44.498 10.859 69.874  1.000 41.340  0 108 HIS F C   1 ? 
ATOM   7318 O O   . HIS F 1 125 ? 45.042 9.931  69.276  1.000 43.790  0 108 HIS F O   1 ? 
ATOM   7319 C CB  . HIS F 1 125 ? 45.907 12.718 70.802  1.000 47.650  0 108 HIS F CB  1 ? 
ATOM   7320 C CG  . HIS F 1 125 ? 46.953 11.699 71.079  1.000 44.130  0 108 HIS F CG  1 ? 
ATOM   7321 N ND1 . HIS F 1 125 ? 48.134 11.646 70.374  1.000 47.740  0 108 HIS F ND1 1 ? 
ATOM   7322 C CD2 . HIS F 1 125 ? 46.972 10.674 71.924  1.000 46.440  0 108 HIS F CD2 1 ? 
ATOM   7323 C CE1 . HIS F 1 125 ? 48.854 10.627 70.815  1.000 49.990  0 108 HIS F CE1 1 ? 
ATOM   7324 N NE2 . HIS F 1 125 ? 48.171 10.024 71.765  1.000 47.550  0 108 HIS F NE2 1 ? 
ATOM   7325 N N   . LEU F 1 126 ? 43.498 10.665 70.739  1.000 41.040  0 109 LEU F N   1 ? 
ATOM   7326 C CA  . LEU F 1 126 ? 43.060 9.322  71.087  1.000 38.300  0 109 LEU F CA  1 ? 
ATOM   7327 C C   . LEU F 1 126 ? 42.300 8.682  69.923  1.000 38.180  0 109 LEU F C   1 ? 
ATOM   7328 O O   . LEU F 1 126 ? 42.464 7.497  69.665  1.000 42.660  0 109 LEU F O   1 ? 
ATOM   7329 C CB  . LEU F 1 126 ? 42.229 9.330  72.365  1.000 34.300  0 109 LEU F CB  1 ? 
ATOM   7330 C CG  . LEU F 1 126 ? 42.951 9.736  73.655  1.000 36.740  0 109 LEU F CG  1 ? 
ATOM   7331 C CD1 . LEU F 1 126 ? 41.972 9.704  74.828  1.000 35.420  0 109 LEU F CD1 1 ? 
ATOM   7332 C CD2 . LEU F 1 126 ? 44.154 8.865  73.987  1.000 42.070  0 109 LEU F CD2 1 ? 
ATOM   7333 N N   . MET F 1 127 ? 41.461 9.455  69.232  1.000 36.590  0 110 MET F N   1 ? 
ATOM   7334 C CA  . MET F 1 127 ? 40.589 8.913  68.206  1.000 35.270  0 110 MET F CA  1 ? 
ATOM   7335 C C   . MET F 1 127 ? 40.454 9.953  67.090  1.000 37.470  0 110 MET F C   1 ? 
ATOM   7336 O O   . MET F 1 127 ? 39.501 10.732 67.067  1.000 39.140  0 110 MET F O   1 ? 
ATOM   7337 C CB  . MET F 1 127 ? 39.245 8.526  68.840  1.000 34.190  0 110 MET F CB  1 ? 
ATOM   7338 C CG  . MET F 1 127 ? 38.226 7.913  67.889  1.000 37.060  0 110 MET F CG  1 ? 
ATOM   7339 S SD  . MET F 1 127 ? 36.671 7.448  68.683  1.000 38.610  0 110 MET F SD  1 ? 
ATOM   7340 C CE  . MET F 1 127 ? 35.683 7.382  67.186  1.000 38.950  0 110 MET F CE  1 ? 
ATOM   7341 N N   . PRO F 1 128 ? 41.436 10.035 66.158  1.000 37.560  0 111 PRO F N   1 ? 
ATOM   7342 C CA  . PRO F 1 128 ? 41.434 11.058 65.111  1.000 40.350  0 111 PRO F CA  1 ? 
ATOM   7343 C C   . PRO F 1 128 ? 40.120 11.268 64.367  1.000 39.260  0 111 PRO F C   1 ? 
ATOM   7344 O O   . PRO F 1 128 ? 39.831 12.381 63.960  1.000 44.310  0 111 PRO F O   1 ? 
ATOM   7345 C CB  . PRO F 1 128 ? 42.537 10.545 64.184  1.000 37.530  0 111 PRO F CB  1 ? 
ATOM   7346 C CG  . PRO F 1 128 ? 43.525 9.909  65.127  1.000 37.890  0 111 PRO F CG  1 ? 
ATOM   7347 C CD  . PRO F 1 128 ? 42.649 9.205  66.124  1.000 37.030  0 111 PRO F CD  1 ? 
ATOM   7348 N N   . GLU F 1 129 ? 39.323 10.207 64.244  1.000 39.040  0 112 GLU F N   1 ? 
ATOM   7349 C CA  . GLU F 1 129 ? 38.117 10.233 63.433  1.000 46.740  0 112 GLU F CA  1 ? 
ATOM   7350 C C   . GLU F 1 129 ? 36.933 10.714 64.272  1.000 42.900  0 112 GLU F C   1 ? 
ATOM   7351 O O   . GLU F 1 129 ? 35.808 10.777 63.780  1.000 44.280  0 112 GLU F O   1 ? 
ATOM   7352 C CB  . GLU F 1 129 ? 37.862 8.871  62.768  1.000 50.500  0 112 GLU F CB  1 ? 
ATOM   7353 C CG  . GLU F 1 129 ? 37.495 7.732  63.723  1.000 51.980  0 112 GLU F CG  1 ? 
ATOM   7354 C CD  . GLU F 1 129 ? 38.621 6.941  64.365  1.000 57.240  0 112 GLU F CD  1 ? 
ATOM   7355 O OE1 . GLU F 1 129 ? 39.827 7.235  64.192  1.000 58.060  0 112 GLU F OE1 1 ? 
ATOM   7356 O OE2 . GLU F 1 129 ? 38.249 5.987  65.074  1.000 63.790  0 112 GLU F OE2 1 ? 
ATOM   7357 N N   . LEU F 1 130 ? 37.183 11.054 65.541  1.000 40.980  0 113 LEU F N   1 ? 
ATOM   7358 C CA  . LEU F 1 130 ? 36.159 11.647 66.387  1.000 35.380  0 113 LEU F CA  1 ? 
ATOM   7359 C C   . LEU F 1 130 ? 36.246 13.172 66.325  1.000 36.560  0 113 LEU F C   1 ? 
ATOM   7360 O O   . LEU F 1 130 ? 37.292 13.745 66.645  1.000 39.400  0 113 LEU F O   1 ? 
ATOM   7361 C CB  . LEU F 1 130 ? 36.322 11.111 67.812  1.000 32.980  0 113 LEU F CB  1 ? 
ATOM   7362 C CG  . LEU F 1 130 ? 35.258 11.532 68.823  1.000 27.720  0 113 LEU F CG  1 ? 
ATOM   7363 C CD1 . LEU F 1 130 ? 33.912 11.093 68.342  1.000 27.920  0 113 LEU F CD1 1 ? 
ATOM   7364 C CD2 . LEU F 1 130 ? 35.516 10.981 70.206  1.000 31.040  0 113 LEU F CD2 1 ? 
ATOM   7365 N N   . GLU F 1 131 ? 35.129 13.795 65.899  1.000 36.070  0 114 GLU F N   1 ? 
ATOM   7366 C CA  . GLU F 1 131 ? 34.948 15.241 65.841  1.000 37.480  0 114 GLU F CA  1 ? 
ATOM   7367 C C   . GLU F 1 131 ? 34.180 15.791 67.053  1.000 34.710  0 114 GLU F C   1 ? 
ATOM   7368 O O   . GLU F 1 131 ? 33.038 15.421 67.313  1.000 34.350  0 114 GLU F O   1 ? 
ATOM   7369 C CB  . GLU F 1 131 ? 34.105 15.608 64.617  1.000 44.250  0 114 GLU F CB  1 ? 
ATOM   7370 C CG  . GLU F 1 131 ? 34.830 15.483 63.275  1.000 53.250  0 114 GLU F CG  1 ? 
ATOM   7371 C CD  . GLU F 1 131 ? 36.092 16.324 63.106  1.000 54.420  0 114 GLU F CD  1 ? 
ATOM   7372 O OE1 . GLU F 1 131 ? 36.096 17.543 63.423  1.000 50.880  0 114 GLU F OE1 1 ? 
ATOM   7373 O OE2 . GLU F 1 131 ? 37.073 15.732 62.613  1.000 52.280  0 114 GLU F OE2 1 ? 
ATOM   7374 N N   . SER F 1 132 ? 34.761 16.787 67.726  1.000 33.590  0 115 SER F N   1 ? 
ATOM   7375 C CA  . SER F 1 132 ? 34.082 17.497 68.800  1.000 30.610  0 115 SER F CA  1 ? 
ATOM   7376 C C   . SER F 1 132 ? 33.293 18.668 68.225  1.000 29.100  0 115 SER F C   1 ? 
ATOM   7377 O O   . SER F 1 132 ? 33.807 19.459 67.437  1.000 29.040  0 115 SER F O   1 ? 
ATOM   7378 C CB  . SER F 1 132 ? 35.062 17.943 69.882  1.000 29.100  0 115 SER F CB  1 ? 
ATOM   7379 O OG  . SER F 1 132 ? 35.807 16.836 70.380  1.000 28.110  0 115 SER F OG  1 ? 
ATOM   7380 N N   . VAL F 1 133 ? 32.021 18.732 68.629  1.000 25.380  0 116 VAL F N   1 ? 
ATOM   7381 C CA  . VAL F 1 133 ? 31.111 19.787 68.236  1.000 25.500  0 116 VAL F CA  1 ? 
ATOM   7382 C C   . VAL F 1 133 ? 30.542 20.408 69.515  1.000 26.470  0 116 VAL F C   1 ? 
ATOM   7383 O O   . VAL F 1 133 ? 30.160 19.693 70.455  1.000 22.520  0 116 VAL F O   1 ? 
ATOM   7384 C CB  . VAL F 1 133 ? 30.008 19.260 67.300  1.000 28.920  0 116 VAL F CB  1 ? 
ATOM   7385 C CG1 . VAL F 1 133 ? 28.989 20.315 66.946  1.000 32.950  0 116 VAL F CG1 1 ? 
ATOM   7386 C CG2 . VAL F 1 133 ? 30.556 18.715 65.998  1.000 30.480  0 116 VAL F CG2 1 ? 
ATOM   7387 N N   . PHE F 1 134 ? 30.522 21.756 69.514  1.000 26.910  0 117 PHE F N   1 ? 
ATOM   7388 C CA  . PHE F 1 134 ? 30.265 22.572 70.690  1.000 26.550  0 117 PHE F CA  1 ? 
ATOM   7389 C C   . PHE F 1 134 ? 28.988 23.377 70.480  1.000 26.820  0 117 PHE F C   1 ? 
ATOM   7390 O O   . PHE F 1 134 ? 28.871 24.070 69.477  1.000 26.710  0 117 PHE F O   1 ? 
ATOM   7391 C CB  . PHE F 1 134 ? 31.402 23.543 70.987  1.000 25.050  0 117 PHE F CB  1 ? 
ATOM   7392 C CG  . PHE F 1 134 ? 32.683 22.817 71.329  1.000 26.300  0 117 PHE F CG  1 ? 
ATOM   7393 C CD1 . PHE F 1 134 ? 32.949 22.425 72.630  1.000 29.450  0 117 PHE F CD1 1 ? 
ATOM   7394 C CD2 . PHE F 1 134 ? 33.594 22.494 70.338  1.000 26.870  0 117 PHE F CD2 1 ? 
ATOM   7395 C CE1 . PHE F 1 134 ? 34.110 21.739 72.937  1.000 30.380  0 117 PHE F CE1 1 ? 
ATOM   7396 C CE2 . PHE F 1 134 ? 34.744 21.796 70.640  1.000 26.710  0 117 PHE F CE2 1 ? 
ATOM   7397 C CZ  . PHE F 1 134 ? 35.005 21.421 71.944  1.000 29.320  0 117 PHE F CZ  1 ? 
ATOM   7398 N N   . LEU F 1 135 ? 28.059 23.236 71.439  1.000 27.240  0 118 LEU F N   1 ? 
ATOM   7399 C CA  . LEU F 1 135 ? 26.794 23.946 71.475  1.000 27.820  0 118 LEU F CA  1 ? 
ATOM   7400 C C   . LEU F 1 135 ? 26.748 24.808 72.732  1.000 32.470  0 118 LEU F C   1 ? 
ATOM   7401 O O   . LEU F 1 135 ? 27.176 24.385 73.818  1.000 29.520  0 118 LEU F O   1 ? 
ATOM   7402 C CB  . LEU F 1 135 ? 25.642 22.952 71.455  1.000 29.240  0 118 LEU F CB  1 ? 
ATOM   7403 C CG  . LEU F 1 135 ? 25.549 22.040 70.233  1.000 32.060  0 118 LEU F CG  1 ? 
ATOM   7404 C CD1 . LEU F 1 135 ? 24.264 21.268 70.241  1.000 33.990  0 118 LEU F CD1 1 ? 
ATOM   7405 C CD2 . LEU F 1 135 ? 25.646 22.829 68.958  1.000 38.430  0 118 LEU F CD2 1 ? 
ATOM   7406 N N   . MET F 1 136 ? 26.252 26.035 72.548  1.000 32.120  0 119 MET F N   1 ? 
ATOM   7407 C CA  . MET F 1 136 ? 26.005 26.930 73.658  1.000 36.500  0 119 MET F CA  1 ? 
ATOM   7408 C C   . MET F 1 136 ? 24.605 26.682 74.199  1.000 37.510  0 119 MET F C   1 ? 
ATOM   7409 O O   . MET F 1 136 ? 23.700 26.315 73.444  1.000 36.130  0 119 MET F O   1 ? 
ATOM   7410 C CB  . MET F 1 136 ? 26.171 28.380 73.214  1.000 42.120  0 119 MET F CB  1 ? 
ATOM   7411 C CG  . MET F 1 136 ? 27.609 28.688 72.841  1.000 51.400  0 119 MET F CG  1 ? 
ATOM   7412 S SD  . MET F 1 136 ? 27.804 30.312 72.087  1.000 64.240  0 119 MET F SD  1 ? 
ATOM   7413 C CE  . MET F 1 136 ? 29.552 30.174 71.682  1.000 65.240  0 119 MET F CE  1 ? 
ATOM   7414 N N   . PRO F 1 137 ? 24.378 26.880 75.520  1.000 39.260  0 120 PRO F N   1 ? 
ATOM   7415 C CA  . PRO F 1 137 ? 23.028 26.800 76.073  1.000 40.710  0 120 PRO F CA  1 ? 
ATOM   7416 C C   . PRO F 1 137 ? 22.172 27.996 75.651  1.000 39.330  0 120 PRO F C   1 ? 
ATOM   7417 O O   . PRO F 1 137 ? 22.686 29.099 75.424  1.000 37.930  0 120 PRO F O   1 ? 
ATOM   7418 C CB  . PRO F 1 137 ? 23.271 26.759 77.600  1.000 42.020  0 120 PRO F CB  1 ? 
ATOM   7419 C CG  . PRO F 1 137 ? 24.534 27.560 77.789  1.000 40.700  0 120 PRO F CG  1 ? 
ATOM   7420 C CD  . PRO F 1 137 ? 25.380 27.233 76.543  1.000 44.420  0 120 PRO F CD  1 ? 
ATOM   7421 N N   . SER F 1 138 ? 20.863 27.740 75.546  1.000 37.230  0 121 SER F N   1 ? 
ATOM   7422 C CA  . SER F 1 138 ? 19.863 28.780 75.413  1.000 37.270  0 121 SER F CA  1 ? 
ATOM   7423 C C   . SER F 1 138 ? 20.002 29.747 76.572  1.000 38.600  0 121 SER F C   1 ? 
ATOM   7424 O O   . SER F 1 138 ? 20.277 29.328 77.689  1.000 39.300  0 121 SER F O   1 ? 
ATOM   7425 C CB  . SER F 1 138 ? 18.476 28.198 75.409  1.000 40.210  0 121 SER F CB  1 ? 
ATOM   7426 O OG  . SER F 1 138 ? 18.363 27.153 74.455  1.000 48.720  0 121 SER F OG  1 ? 
ATOM   7427 N N   . LYS F 1 139 ? 19.816 31.032 76.280  1.000 43.040  0 122 LYS F N   1 ? 
ATOM   7428 C CA  . LYS F 1 139 ? 19.731 32.080 77.279  1.000 46.280  0 122 LYS F CA  1 ? 
ATOM   7429 C C   . LYS F 1 139 ? 18.957 31.573 78.497  1.000 43.300  0 122 LYS F C   1 ? 
ATOM   7430 O O   . LYS F 1 139 ? 19.385 31.752 79.632  1.000 45.030  0 122 LYS F O   1 ? 
ATOM   7431 C CB  . LYS F 1 139 ? 19.058 33.268 76.578  1.000 53.790  0 122 LYS F CB  1 ? 
ATOM   7432 C CG  . LYS F 1 139 ? 18.975 34.562 77.374  1.000 64.010  0 122 LYS F CG  1 ? 
ATOM   7433 C CD  . LYS F 1 139 ? 18.742 35.789 76.494  1.000 75.600  0 122 LYS F CD  1 ? 
ATOM   7434 C CE  . LYS F 1 139 ? 17.392 35.832 75.822  1.000 80.100  0 122 LYS F CE  1 ? 
ATOM   7435 N NZ  . LYS F 1 139 ? 16.363 36.444 76.670  1.000 77.780  0 122 LYS F NZ  1 ? 
ATOM   7436 N N   . GLU F 1 140 ? 17.825 30.926 78.217  1.000 42.820  0 123 GLU F N   1 ? 
ATOM   7437 C CA  . GLU F 1 140 ? 16.900 30.383 79.198  1.000 43.340  0 123 GLU F CA  1 ? 
ATOM   7438 C C   . GLU F 1 140 ? 17.611 29.481 80.214  1.000 40.090  0 123 GLU F C   1 ? 
ATOM   7439 O O   . GLU F 1 140 ? 17.224 29.482 81.373  1.000 38.070  0 123 GLU F O   1 ? 
ATOM   7440 C CB  . GLU F 1 140 ? 15.815 29.620 78.424  1.000 46.930  0 123 GLU F CB  1 ? 
ATOM   7441 C CG  . GLU F 1 140 ? 14.526 29.332 79.195  1.000 55.110  0 123 GLU F CG  1 ? 
ATOM   7442 C CD  . GLU F 1 140 ? 13.350 28.786 78.368  1.000 59.480  0 123 GLU F CD  1 ? 
ATOM   7443 O OE1 . GLU F 1 140 ? 13.562 28.457 77.172  1.000 57.830  0 123 GLU F OE1 1 ? 
ATOM   7444 O OE2 . GLU F 1 140 ? 12.210 28.673 78.906  1.000 60.170  0 123 GLU F OE2 1 ? 
ATOM   7445 N N   . TRP F 1 141 ? 18.624 28.704 79.796  1.000 32.130  0 124 TRP F N   1 ? 
ATOM   7446 C CA  . TRP F 1 141 ? 19.240 27.719 80.672  1.000 31.530  0 124 TRP F CA  1 ? 
ATOM   7447 C C   . TRP F 1 141 ? 20.689 28.070 80.948  1.000 31.500  0 124 TRP F C   1 ? 
ATOM   7448 O O   . TRP F 1 141 ? 21.427 27.216 81.418  1.000 39.640  0 124 TRP F O   1 ? 
ATOM   7449 C CB  . TRP F 1 141 ? 19.167 26.294 80.103  1.000 28.590  0 124 TRP F CB  1 ? 
ATOM   7450 C CG  . TRP F 1 141 ? 17.825 25.959 79.527  1.000 26.760  0 124 TRP F CG  1 ? 
ATOM   7451 C CD1 . TRP F 1 141 ? 17.556 25.672 78.229  1.000 26.260  0 124 TRP F CD1 1 ? 
ATOM   7452 C CD2 . TRP F 1 141 ? 16.558 25.986 80.205  1.000 22.650  0 124 TRP F CD2 1 ? 
ATOM   7453 N NE1 . TRP F 1 141 ? 16.219 25.459 78.070  1.000 25.700  0 124 TRP F NE1 1 ? 
ATOM   7454 C CE2 . TRP F 1 141 ? 15.579 25.670 79.253  1.000 24.140  0 124 TRP F CE2 1 ? 
ATOM   7455 C CE3 . TRP F 1 141 ? 16.155 26.260 81.506  1.000 23.860  0 124 TRP F CE3 1 ? 
ATOM   7456 C CZ2 . TRP F 1 141 ? 14.219 25.617 79.562  1.000 25.270  0 124 TRP F CZ2 1 ? 
ATOM   7457 C CZ3 . TRP F 1 141 ? 14.814 26.232 81.815  1.000 22.150  0 124 TRP F CZ3 1 ? 
ATOM   7458 C CH2 . TRP F 1 141 ? 13.864 25.910 80.855  1.000 23.950  0 124 TRP F CH2 1 ? 
ATOM   7459 N N   . SER F 1 142 ? 21.092 29.306 80.653  1.000 32.640  0 125 SER F N   1 ? 
ATOM   7460 C CA  . SER F 1 142 ? 22.502 29.675 80.688  1.000 35.090  0 125 SER F CA  1 ? 
ATOM   7461 C C   . SER F 1 142 ? 23.108 29.566 82.094  1.000 34.700  0 125 SER F C   1 ? 
ATOM   7462 O O   . SER F 1 142 ? 24.315 29.358 82.225  1.000 37.060  0 125 SER F O   1 ? 
ATOM   7463 C CB  . SER F 1 142 ? 22.702 31.066 80.121  1.000 37.570  0 125 SER F CB  1 ? 
ATOM   7464 O OG  . SER F 1 142 ? 21.934 32.043 80.831  1.000 47.400  0 125 SER F OG  1 ? 
ATOM   7465 N N   . PHE F 1 143 ? 22.302 29.733 83.154  1.000 33.550  0 126 PHE F N   1 ? 
ATOM   7466 C CA  . PHE F 1 143 ? 22.870 29.855 84.492  1.000 37.040  0 126 PHE F CA  1 ? 
ATOM   7467 C C   . PHE F 1 143 ? 22.720 28.540 85.263  1.000 39.510  0 126 PHE F C   1 ? 
ATOM   7468 O O   . PHE F 1 143 ? 23.413 28.315 86.255  1.000 42.060  0 126 PHE F O   1 ? 
ATOM   7469 C CB  . PHE F 1 143 ? 22.302 31.105 85.180  1.000 33.560  0 126 PHE F CB  1 ? 
ATOM   7470 C CG  . PHE F 1 143 ? 20.800 31.099 85.431  1.000 34.560  0 126 PHE F CG  1 ? 
ATOM   7471 C CD1 . PHE F 1 143 ? 19.909 31.600 84.492  1.000 35.700  0 126 PHE F CD1 1 ? 
ATOM   7472 C CD2 . PHE F 1 143 ? 20.288 30.633 86.631  1.000 34.340  0 126 PHE F CD2 1 ? 
ATOM   7473 C CE1 . PHE F 1 143 ? 18.540 31.597 84.746  1.000 36.840  0 126 PHE F CE1 1 ? 
ATOM   7474 C CE2 . PHE F 1 143 ? 18.917 30.632 86.870  1.000 32.930  0 126 PHE F CE2 1 ? 
ATOM   7475 C CZ  . PHE F 1 143 ? 18.048 31.096 85.932  1.000 32.320  0 126 PHE F CZ  1 ? 
ATOM   7476 N N   . ILE F 1 144 ? 21.866 27.629 84.801  1.000 42.230  0 127 ILE F N   1 ? 
ATOM   7477 C CA  . ILE F 1 144 ? 21.605 26.453 85.608  1.000 42.460  0 127 ILE F CA  1 ? 
ATOM   7478 C C   . ILE F 1 144 ? 22.672 25.400 85.338  1.000 37.970  0 127 ILE F C   1 ? 
ATOM   7479 O O   . ILE F 1 144 ? 23.294 25.353 84.287  1.000 40.470  0 127 ILE F O   1 ? 
ATOM   7480 C CB  . ILE F 1 144 ? 20.189 25.894 85.406  1.000 45.350  0 127 ILE F CB  1 ? 
ATOM   7481 C CG1 . ILE F 1 144 ? 20.036 25.251 84.055  1.000 44.310  0 127 ILE F CG1 1 ? 
ATOM   7482 C CG2 . ILE F 1 144 ? 19.134 26.973 85.660  1.000 47.540  0 127 ILE F CG2 1 ? 
ATOM   7483 C CD1 . ILE F 1 144 ? 18.690 24.588 83.859  1.000 47.310  0 127 ILE F CD1 1 ? 
ATOM   7484 N N   . SER F 1 145 ? 22.884 24.609 86.382  1.000 37.550  0 128 SER F N   1 ? 
ATOM   7485 C CA  . SER F 1 145 ? 23.666 23.393 86.381  1.000 33.720  0 128 SER F CA  1 ? 
ATOM   7486 C C   . SER F 1 145 ? 22.951 22.426 87.323  1.000 30.460  0 128 SER F C   1 ? 
ATOM   7487 O O   . SER F 1 145 ? 22.170 22.871 88.158  1.000 30.340  0 128 SER F O   1 ? 
ATOM   7488 C CB  . SER F 1 145 ? 25.063 23.689 86.837  1.000 31.120  0 128 SER F CB  1 ? 
ATOM   7489 O OG  . SER F 1 145 ? 25.026 24.173 88.173  1.000 33.550  0 128 SER F OG  1 ? 
ATOM   7490 N N   . SER F 1 146 ? 23.226 21.128 87.193  1.000 30.060  0 129 SER F N   1 ? 
ATOM   7491 C CA  . SER F 1 146 ? 22.748 20.144 88.144  1.000 34.130  0 129 SER F CA  1 ? 
ATOM   7492 C C   . SER F 1 146 ? 23.115 20.566 89.573  1.000 30.620  0 129 SER F C   1 ? 
ATOM   7493 O O   . SER F 1 146 ? 22.252 20.647 90.443  1.000 28.360  0 129 SER F O   1 ? 
ATOM   7494 C CB  . SER F 1 146 ? 23.273 18.766 87.810  1.000 35.650  0 129 SER F CB  1 ? 
ATOM   7495 O OG  . SER F 1 146 ? 22.803 18.313 86.550  1.000 38.540  0 129 SER F OG  1 ? 
ATOM   7496 N N   . SER F 1 147 ? 24.387 20.898 89.784  1.000 29.450  0 130 SER F N   1 ? 
ATOM   7497 C CA  . SER F 1 147 ? 24.883 21.307 91.087  1.000 30.170  0 130 SER F CA  1 ? 
ATOM   7498 C C   . SER F 1 147 ? 24.046 22.431 91.683  1.000 31.720  0 130 SER F C   1 ? 
ATOM   7499 O O   . SER F 1 147 ? 23.647 22.349 92.840  1.000 32.070  0 130 SER F O   1 ? 
ATOM   7500 C CB  . SER F 1 147 ? 26.317 21.734 90.997  1.000 28.990  0 130 SER F CB  1 ? 
ATOM   7501 O OG  . SER F 1 147 ? 27.122 20.608 90.712  1.000 30.410  0 130 SER F OG  1 ? 
ATOM   7502 N N   . LEU F 1 148 ? 23.830 23.503 90.913  1.000 31.330  0 131 LEU F N   1 ? 
ATOM   7503 C CA  . LEU F 1 148 ? 23.169 24.667 91.473  1.000 30.900  0 131 LEU F CA  1 ? 
ATOM   7504 C C   . LEU F 1 148 ? 21.711 24.333 91.783  1.000 30.700  0 131 LEU F C   1 ? 
ATOM   7505 O O   . LEU F 1 148 ? 21.206 24.685 92.848  1.000 30.920  0 131 LEU F O   1 ? 
ATOM   7506 C CB  . LEU F 1 148 ? 23.331 25.887 90.562  1.000 34.190  0 131 LEU F CB  1 ? 
ATOM   7507 C CG  . LEU F 1 148 ? 22.726 27.194 91.084  1.000 35.760  0 131 LEU F CG  1 ? 
ATOM   7508 C CD1 . LEU F 1 148 ? 23.268 27.571 92.458  1.000 37.020  0 131 LEU F CD1 1 ? 
ATOM   7509 C CD2 . LEU F 1 148 ? 22.945 28.325 90.102  1.000 40.070  0 131 LEU F CD2 1 ? 
ATOM   7510 N N   . VAL F 1 149 ? 21.045 23.611 90.870  1.000 31.810  0 132 VAL F N   1 ? 
ATOM   7511 C CA  . VAL F 1 149 ? 19.672 23.158 91.084  1.000 30.610  0 132 VAL F CA  1 ? 
ATOM   7512 C C   . VAL F 1 149 ? 19.540 22.279 92.339  1.000 30.090  0 132 VAL F C   1 ? 
ATOM   7513 O O   . VAL F 1 149 ? 18.502 22.334 92.997  1.000 29.390  0 132 VAL F O   1 ? 
ATOM   7514 C CB  . VAL F 1 149 ? 19.078 22.424 89.868  1.000 29.120  0 132 VAL F CB  1 ? 
ATOM   7515 C CG1 . VAL F 1 149 ? 17.777 21.736 90.208  1.000 30.820  0 132 VAL F CG1 1 ? 
ATOM   7516 C CG2 . VAL F 1 149 ? 18.825 23.348 88.689  1.000 30.210  0 132 VAL F CG2 1 ? 
ATOM   7517 N N   . LYS F 1 150 ? 20.530 21.424 92.634  1.000 27.780  0 133 LYS F N   1 ? 
ATOM   7518 C CA  . LYS F 1 150 ? 20.456 20.557 93.802  1.000 32.890  0 133 LYS F CA  1 ? 
ATOM   7519 C C   . LYS F 1 150 ? 20.539 21.396 95.082  1.000 35.950  0 133 LYS F C   1 ? 
ATOM   7520 O O   . LYS F 1 150 ? 19.734 21.204 96.002  1.000 33.960  0 133 LYS F O   1 ? 
ATOM   7521 C CB  . LYS F 1 150 ? 21.534 19.467 93.817  1.000 31.820  0 133 LYS F CB  1 ? 
ATOM   7522 C CG  . LYS F 1 150 ? 21.329 18.415 92.748  1.000 31.220  0 133 LYS F CG  1 ? 
ATOM   7523 C CD  . LYS F 1 150 ? 22.386 17.316 92.728  1.000 32.160  0 133 LYS F CD  1 ? 
ATOM   7524 C CE  . LYS F 1 150 ? 23.730 17.766 92.264  1.000 32.410  0 133 LYS F CE  1 ? 
ATOM   7525 N NZ  . LYS F 1 150 ? 24.571 16.610 91.914  1.000 33.550  0 133 LYS F NZ  1 ? 
ATOM   7526 N N   . GLU F 1 151 ? 21.464 22.366 95.096  1.000 36.180  0 134 GLU F N   1 ? 
ATOM   7527 C CA  . GLU F 1 151 ? 21.742 23.143 96.292  1.000 41.990  0 134 GLU F CA  1 ? 
ATOM   7528 C C   . GLU F 1 151 ? 20.597 24.131 96.538  1.000 40.700  0 134 GLU F C   1 ? 
ATOM   7529 O O   . GLU F 1 151 ? 20.221 24.376 97.687  1.000 39.130  0 134 GLU F O   1 ? 
ATOM   7530 C CB  . GLU F 1 151 ? 23.180 23.664 96.213  1.000 46.400  0 134 GLU F CB  1 ? 
ATOM   7531 C CG  . GLU F 1 151 ? 23.826 23.926 97.577  1.000 53.940  0 134 GLU F CG  1 ? 
ATOM   7532 C CD  . GLU F 1 151 ? 23.704 22.898 98.706  1.000 62.150  0 134 GLU F CD  1 ? 
ATOM   7533 O OE1 . GLU F 1 151 ? 24.015 21.697 98.519  1.000 61.440  0 134 GLU F OE1 1 ? 
ATOM   7534 O OE2 . GLU F 1 151 ? 23.322 23.324 99.824  1.000 65.140  0 134 GLU F OE2 1 ? 
ATOM   7535 N N   . VAL F 1 152 ? 19.962 24.625 95.474  1.000 38.640  0 135 VAL F N   1 ? 
ATOM   7536 C CA  . VAL F 1 152 ? 18.779 25.461 95.638  1.000 36.370  0 135 VAL F CA  1 ? 
ATOM   7537 C C   . VAL F 1 152 ? 17.645 24.619 96.200  1.000 35.520  0 135 VAL F C   1 ? 
ATOM   7538 O O   . VAL F 1 152 ? 16.906 25.088 97.065  1.000 37.930  0 135 VAL F O   1 ? 
ATOM   7539 C CB  . VAL F 1 152 ? 18.336 26.157 94.339  1.000 36.380  0 135 VAL F CB  1 ? 
ATOM   7540 C CG1 . VAL F 1 152 ? 17.002 26.873 94.498  1.000 35.050  0 135 VAL F CG1 1 ? 
ATOM   7541 C CG2 . VAL F 1 152 ? 19.409 27.102 93.823  1.000 35.890  0 135 VAL F CG2 1 ? 
ATOM   7542 N N   . ALA F 1 153 ? 17.521 23.383 95.696  1.000 38.050  0 136 ALA F N   1 ? 
ATOM   7543 C CA  . ALA F 1 153 ? 16.433 22.480 96.063  1.000 37.010  0 136 ALA F CA  1 ? 
ATOM   7544 C C   . ALA F 1 153 ? 16.588 21.986 97.500  1.000 35.000  0 136 ALA F C   1 ? 
ATOM   7545 O O   . ALA F 1 153 ? 15.602 21.754 98.183  1.000 35.490  0 136 ALA F O   1 ? 
ATOM   7546 C CB  . ALA F 1 153 ? 16.386 21.309 95.118  1.000 38.080  0 136 ALA F CB  1 ? 
ATOM   7547 N N   . ARG F 1 154 ? 17.832 21.826 97.940  1.000 35.000  0 137 ARG F N   1 ? 
ATOM   7548 C CA  . ARG F 1 154 ? 18.118 21.369 99.282  1.000 38.470  0 137 ARG F CA  1 ? 
ATOM   7549 C C   . ARG F 1 154 ? 17.545 22.357 100.290 1.000 45.040  0 137 ARG F C   1 ? 
ATOM   7550 O O   . ARG F 1 154 ? 17.084 21.956 101.356 1.000 53.020  0 137 ARG F O   1 ? 
ATOM   7551 C CB  . ARG F 1 154 ? 19.630 21.224 99.453  1.000 39.170  0 137 ARG F CB  1 ? 
ATOM   7552 C CG  . ARG F 1 154 ? 19.985 20.584 100.783 1.000 44.370  0 137 ARG F CG  1 ? 
ATOM   7553 C CD  . ARG F 1 154 ? 21.409 20.045 100.790 1.000 53.640  0 137 ARG F CD  1 ? 
ATOM   7554 N NE  . ARG F 1 154 ? 21.646 18.805 100.035 1.000 56.170  0 137 ARG F NE  1 ? 
ATOM   7555 C CZ  . ARG F 1 154 ? 22.408 18.687 98.951  1.000 62.330  0 137 ARG F CZ  1 ? 
ATOM   7556 N NH1 . ARG F 1 154 ? 22.727 19.738 98.210  1.000 71.410  0 137 ARG F NH1 1 ? 
ATOM   7557 N NH2 . ARG F 1 154 ? 22.795 17.489 98.564  1.000 70.240  0 137 ARG F NH2 1 ? 
ATOM   7558 N N   . HIS F 1 155 ? 17.565 23.647 99.929  1.000 45.780  0 138 HIS F N   1 ? 
ATOM   7559 C CA  . HIS F 1 155 ? 17.116 24.708 100.810 1.000 39.320  0 138 HIS F CA  1 ? 
ATOM   7560 C C   . HIS F 1 155 ? 15.717 25.157 100.428 1.000 40.640  0 138 HIS F C   1 ? 
ATOM   7561 O O   . HIS F 1 155 ? 15.331 26.252 100.790 1.000 50.030  0 138 HIS F O   1 ? 
ATOM   7562 C CB  . HIS F 1 155 ? 18.146 25.835 100.821 1.000 39.200  0 138 HIS F CB  1 ? 
ATOM   7563 C CG  . HIS F 1 155 ? 19.491 25.323 101.216 1.000 43.370  0 138 HIS F CG  1 ? 
ATOM   7564 N ND1 . HIS F 1 155 ? 19.811 25.127 102.542 1.000 50.450  0 138 HIS F ND1 1 ? 
ATOM   7565 C CD2 . HIS F 1 155 ? 20.559 24.896 100.514 1.000 43.330  0 138 HIS F CD2 1 ? 
ATOM   7566 C CE1 . HIS F 1 155 ? 21.042 24.623 102.624 1.000 52.220  0 138 HIS F CE1 1 ? 
ATOM   7567 N NE2 . HIS F 1 155 ? 21.520 24.474 101.407 1.000 46.150  0 138 HIS F NE2 1 ? 
ATOM   7568 N N   . ALA F 1 156 ? 14.972 24.330 99.688  1.000 44.470  0 139 ALA F N   1 ? 
ATOM   7569 C CA  . ALA F 1 156 ? 13.547 24.542 99.477  1.000 48.270  0 139 ALA F CA  1 ? 
ATOM   7570 C C   . ALA F 1 156 ? 13.246 25.607 98.413  1.000 53.430  0 139 ALA F C   1 ? 
ATOM   7571 O O   . ALA F 1 156 ? 12.087 25.996 98.256  1.000 48.260  0 139 ALA F O   1 ? 
ATOM   7572 C CB  . ALA F 1 156 ? 12.892 24.892 100.794 1.000 47.520  0 139 ALA F CB  1 ? 
ATOM   7573 N N   . GLY F 1 157 ? 14.259 26.052 97.649  1.000 50.690  0 140 GLY F N   1 ? 
ATOM   7574 C CA  . GLY F 1 157 ? 14.023 26.958 96.533  1.000 45.890  0 140 GLY F CA  1 ? 
ATOM   7575 C C   . GLY F 1 157 ? 13.205 26.290 95.426  1.000 44.860  0 140 GLY F C   1 ? 
ATOM   7576 O O   . GLY F 1 157 ? 13.242 25.077 95.262  1.000 47.540  0 140 GLY F O   1 ? 
ATOM   7577 N N   . ASP F 1 158 ? 12.464 27.098 94.663  1.000 48.320  0 141 ASP F N   1 ? 
ATOM   7578 C CA  . ASP F 1 158 ? 11.631 26.610 93.573  1.000 47.770  0 141 ASP F CA  1 ? 
ATOM   7579 C C   . ASP F 1 158 ? 12.474 26.374 92.319  1.000 44.610  0 141 ASP F C   1 ? 
ATOM   7580 O O   . ASP F 1 158 ? 12.993 27.330 91.731  1.000 39.300  0 141 ASP F O   1 ? 
ATOM   7581 C CB  . ASP F 1 158 ? 10.533 27.602 93.236  1.000 48.280  0 141 ASP F CB  1 ? 
ATOM   7582 C CG  . ASP F 1 158 ? 9.579  27.159 92.139  1.000 51.930  0 141 ASP F CG  1 ? 
ATOM   7583 O OD1 . ASP F 1 158 ? 9.531  25.946 91.843  1.000 51.530  0 141 ASP F OD1 1 ? 
ATOM   7584 O OD2 . ASP F 1 158 ? 8.908  28.038 91.572  1.000 65.230  0 141 ASP F OD2 1 ? 
ATOM   7585 N N   . VAL F 1 159 ? 12.552 25.096 91.910  1.000 36.700  0 142 VAL F N   1 ? 
ATOM   7586 C CA  . VAL F 1 159 ? 13.360 24.671 90.781  1.000 34.820  0 142 VAL F CA  1 ? 
ATOM   7587 C C   . VAL F 1 159 ? 12.503 23.918 89.764  1.000 33.480  0 142 VAL F C   1 ? 
ATOM   7588 O O   . VAL F 1 159 ? 13.036 23.203 88.937  1.000 31.660  0 142 VAL F O   1 ? 
ATOM   7589 C CB  . VAL F 1 159 ? 14.552 23.817 91.264  1.000 36.550  0 142 VAL F CB  1 ? 
ATOM   7590 C CG1 . VAL F 1 159 ? 15.523 24.631 92.105  1.000 37.900  0 142 VAL F CG1 1 ? 
ATOM   7591 C CG2 . VAL F 1 159 ? 14.138 22.559 92.025  1.000 36.400  0 142 VAL F CG2 1 ? 
ATOM   7592 N N   . THR F 1 160 ? 11.178 24.115 89.778  1.000 37.010  0 143 THR F N   1 ? 
ATOM   7593 C CA  . THR F 1 160 ? 10.280 23.380 88.895  1.000 37.510  0 143 THR F CA  1 ? 
ATOM   7594 C C   . THR F 1 160 ? 10.474 23.806 87.439  1.000 38.210  0 143 THR F C   1 ? 
ATOM   7595 O O   . THR F 1 160 ? 10.215 23.018 86.539  1.000 39.340  0 143 THR F O   1 ? 
ATOM   7596 C CB  . THR F 1 160 ? 8.830  23.598 89.318  1.000 41.700  0 143 THR F CB  1 ? 
ATOM   7597 O OG1 . THR F 1 160 ? 8.635  25.002 89.216  1.000 44.280  0 143 THR F OG1 1 ? 
ATOM   7598 C CG2 . THR F 1 160 ? 8.534  23.146 90.738  1.000 44.110  0 143 THR F CG2 1 ? 
ATOM   7599 N N   . HIS F 1 161 ? 10.907 25.057 87.233  1.000 42.270  0 144 HIS F N   1 ? 
ATOM   7600 C CA  . HIS F 1 161 ? 11.154 25.654 85.923  1.000 43.240  0 144 HIS F CA  1 ? 
ATOM   7601 C C   . HIS F 1 161 ? 12.398 25.092 85.228  1.000 38.600  0 144 HIS F C   1 ? 
ATOM   7602 O O   . HIS F 1 161 ? 12.536 25.202 84.007  1.000 36.670  0 144 HIS F O   1 ? 
ATOM   7603 C CB  . HIS F 1 161 ? 11.275 27.175 86.092  1.000 48.590  0 144 HIS F CB  1 ? 
ATOM   7604 C CG  . HIS F 1 161 ? 11.551 27.929 84.838  1.000 55.790  0 144 HIS F CG  1 ? 
ATOM   7605 N ND1 . HIS F 1 161 ? 10.677 27.966 83.771  1.000 61.290  0 144 HIS F ND1 1 ? 
ATOM   7606 C CD2 . HIS F 1 161 ? 12.624 28.638 84.468  1.000 58.580  0 144 HIS F CD2 1 ? 
ATOM   7607 C CE1 . HIS F 1 161 ? 11.217 28.686 82.796  1.000 65.240  0 144 HIS F CE1 1 ? 
ATOM   7608 N NE2 . HIS F 1 161 ? 12.399 29.115 83.203  1.000 60.040  0 144 HIS F NE2 1 ? 
ATOM   7609 N N   . PHE F 1 162 ? 13.321 24.489 85.989  1.000 37.630  0 145 PHE F N   1 ? 
ATOM   7610 C CA  . PHE F 1 162 ? 14.582 24.036 85.417  1.000 33.610  0 145 PHE F CA  1 ? 
ATOM   7611 C C   . PHE F 1 162 ? 14.644 22.530 85.131  1.000 30.440  0 145 PHE F C   1 ? 
ATOM   7612 O O   . PHE F 1 162 ? 15.594 22.090 84.501  1.000 29.280  0 145 PHE F O   1 ? 
ATOM   7613 C CB  . PHE F 1 162 ? 15.695 24.395 86.393  1.000 31.800  0 145 PHE F CB  1 ? 
ATOM   7614 C CG  . PHE F 1 162 ? 15.684 25.852 86.803  1.000 35.590  0 145 PHE F CG  1 ? 
ATOM   7615 C CD1 . PHE F 1 162 ? 15.611 26.858 85.843  1.000 39.670  0 145 PHE F CD1 1 ? 
ATOM   7616 C CD2 . PHE F 1 162 ? 15.707 26.210 88.144  1.000 36.390  0 145 PHE F CD2 1 ? 
ATOM   7617 C CE1 . PHE F 1 162 ? 15.590 28.191 86.215  1.000 40.130  0 145 PHE F CE1 1 ? 
ATOM   7618 C CE2 . PHE F 1 162 ? 15.681 27.540 88.512  1.000 38.790  0 145 PHE F CE2 1 ? 
ATOM   7619 C CZ  . PHE F 1 162 ? 15.637 28.530 87.544  1.000 42.350  0 145 PHE F CZ  1 ? 
ATOM   7620 N N   . LEU F 1 163 ? 13.674 21.738 85.597  1.000 29.920  0 146 LEU F N   1 ? 
ATOM   7621 C CA  . LEU F 1 163 ? 13.760 20.284 85.539  1.000 27.670  0 146 LEU F CA  1 ? 
ATOM   7622 C C   . LEU F 1 163 ? 12.491 19.733 84.903  1.000 29.770  0 146 LEU F C   1 ? 
ATOM   7623 O O   . LEU F 1 163 ? 11.425 20.341 85.017  1.000 26.030  0 146 LEU F O   1 ? 
ATOM   7624 C CB  . LEU F 1 163 ? 13.919 19.663 86.928  1.000 27.110  0 146 LEU F CB  1 ? 
ATOM   7625 C CG  . LEU F 1 163 ? 15.103 20.130 87.771  1.000 27.550  0 146 LEU F CG  1 ? 
ATOM   7626 C CD1 . LEU F 1 163 ? 15.007 19.527 89.171  1.000 28.290  0 146 LEU F CD1 1 ? 
ATOM   7627 C CD2 . LEU F 1 163 ? 16.433 19.787 87.097  1.000 27.030  0 146 LEU F CD2 1 ? 
ATOM   7628 N N   . PRO F 1 164 ? 12.572 18.564 84.228  1.000 30.220  0 147 PRO F N   1 ? 
ATOM   7629 C CA  . PRO F 1 164 ? 11.379 17.830 83.835  1.000 32.190  0 147 PRO F CA  1 ? 
ATOM   7630 C C   . PRO F 1 164 ? 10.765 17.192 85.076  1.000 35.190  0 147 PRO F C   1 ? 
ATOM   7631 O O   . PRO F 1 164 ? 11.450 16.926 86.063  1.000 36.410  0 147 PRO F O   1 ? 
ATOM   7632 C CB  . PRO F 1 164 ? 11.883 16.809 82.807  1.000 32.690  0 147 PRO F CB  1 ? 
ATOM   7633 C CG  . PRO F 1 164 ? 13.331 16.598 83.174  1.000 32.040  0 147 PRO F CG  1 ? 
ATOM   7634 C CD  . PRO F 1 164 ? 13.807 17.886 83.815  1.000 30.790  0 147 PRO F CD  1 ? 
ATOM   7635 N N   . ALA F 1 165 ? 9.456  16.962 84.994  1.000 38.200  0 148 ALA F N   1 ? 
ATOM   7636 C CA  . ALA F 1 165 ? 8.613  16.573 86.113  1.000 37.420  0 148 ALA F CA  1 ? 
ATOM   7637 C C   . ALA F 1 165 ? 9.126  15.312 86.803  1.000 35.140  0 148 ALA F C   1 ? 
ATOM   7638 O O   . ALA F 1 165 ? 9.166  15.257 88.026  1.000 36.880  0 148 ALA F O   1 ? 
ATOM   7639 C CB  . ALA F 1 165 ? 7.206  16.378 85.593  1.000 39.710  0 148 ALA F CB  1 ? 
ATOM   7640 N N   . ASN F 1 166 ? 9.509  14.307 86.010  1.000 32.230  0 149 ASN F N   1 ? 
ATOM   7641 C CA  . ASN F 1 166 ? 10.011 13.056 86.530  1.000 30.950  0 149 ASN F CA  1 ? 
ATOM   7642 C C   . ASN F 1 166 ? 11.257 13.323 87.378  1.000 36.320  0 149 ASN F C   1 ? 
ATOM   7643 O O   . ASN F 1 166 ? 11.464 12.695 88.415  1.000 42.920  0 149 ASN F O   1 ? 
ATOM   7644 C CB  . ASN F 1 166 ? 10.249 12.063 85.395  1.000 30.340  0 149 ASN F CB  1 ? 
ATOM   7645 C CG  . ASN F 1 166 ? 11.448 12.398 84.525  1.000 27.540  0 149 ASN F CG  1 ? 
ATOM   7646 O OD1 . ASN F 1 166 ? 11.633 13.545 84.135  1.000 28.030  0 149 ASN F OD1 1 ? 
ATOM   7647 N ND2 . ASN F 1 166 ? 12.259 11.417 84.176  1.000 25.800  0 149 ASN F ND2 1 ? 
ATOM   7648 N N   . VAL F 1 167 ? 12.114 14.248 86.936  1.000 33.580  0 150 VAL F N   1 ? 
ATOM   7649 C CA  . VAL F 1 167 ? 13.328 14.533 87.685  1.000 29.800  0 150 VAL F CA  1 ? 
ATOM   7650 C C   . VAL F 1 167 ? 12.991 15.360 88.922  1.000 27.660  0 150 VAL F C   1 ? 
ATOM   7651 O O   . VAL F 1 167 ? 13.504 15.112 90.013  1.000 24.480  0 150 VAL F O   1 ? 
ATOM   7652 C CB  . VAL F 1 167 ? 14.359 15.220 86.773  1.000 26.450  0 150 VAL F CB  1 ? 
ATOM   7653 C CG1 . VAL F 1 167 ? 15.544 15.749 87.562  1.000 25.670  0 150 VAL F CG1 1 ? 
ATOM   7654 C CG2 . VAL F 1 167 ? 14.793 14.277 85.654  1.000 25.100  0 150 VAL F CG2 1 ? 
ATOM   7655 N N   . HIS F 1 168 ? 12.130 16.360 88.763  1.000 28.580  0 151 HIS F N   1 ? 
ATOM   7656 C CA  . HIS F 1 168 ? 11.762 17.187 89.899  1.000 32.810  0 151 HIS F CA  1 ? 
ATOM   7657 C C   . HIS F 1 168 ? 11.168 16.351 91.042  1.000 35.590  0 151 HIS F C   1 ? 
ATOM   7658 O O   . HIS F 1 168 ? 11.312 16.715 92.201  1.000 36.210  0 151 HIS F O   1 ? 
ATOM   7659 C CB  . HIS F 1 168 ? 10.844 18.333 89.470  1.000 35.110  0 151 HIS F CB  1 ? 
ATOM   7660 C CG  . HIS F 1 168 ? 10.637 19.299 90.580  1.000 38.430  0 151 HIS F CG  1 ? 
ATOM   7661 N ND1 . HIS F 1 168 ? 9.749  19.058 91.603  1.000 40.660  0 151 HIS F ND1 1 ? 
ATOM   7662 C CD2 . HIS F 1 168 ? 11.240 20.449 90.882  1.000 42.270  0 151 HIS F CD2 1 ? 
ATOM   7663 C CE1 . HIS F 1 168 ? 9.804  20.056 92.472  1.000 39.710  0 151 HIS F CE1 1 ? 
ATOM   7664 N NE2 . HIS F 1 168 ? 10.704 20.910 92.059  1.000 39.260  0 151 HIS F NE2 1 ? 
ATOM   7665 N N   . GLN F 1 169 ? 10.483 15.241 90.730  1.000 41.270  0 152 GLN F N   1 ? 
ATOM   7666 C CA  . GLN F 1 169 ? 9.895  14.370 91.743  1.000 43.740  0 152 GLN F CA  1 ? 
ATOM   7667 C C   . GLN F 1 169 ? 10.975 13.527 92.407  1.000 36.640  0 152 GLN F C   1 ? 
ATOM   7668 O O   . GLN F 1 169 ? 11.084 13.483 93.633  1.000 39.560  0 152 GLN F O   1 ? 
ATOM   7669 C CB  . GLN F 1 169 ? 8.852  13.418 91.155  1.000 49.340  0 152 GLN F CB  1 ? 
ATOM   7670 C CG  . GLN F 1 169 ? 7.512  14.093 90.887  1.000 57.210  0 152 GLN F CG  1 ? 
ATOM   7671 C CD  . GLN F 1 169 ? 6.611  13.318 89.950  1.000 66.890  0 152 GLN F CD  1 ? 
ATOM   7672 O OE1 . GLN F 1 169 ? 6.233  13.809 88.879  1.000 78.020  0 152 GLN F OE1 1 ? 
ATOM   7673 N NE2 . GLN F 1 169 ? 6.245  12.105 90.345  1.000 66.010  0 152 GLN F NE2 1 ? 
ATOM   7674 N N   . ALA F 1 170 ? 11.758 12.836 91.581  1.000 33.330  0 153 ALA F N   1 ? 
ATOM   7675 C CA  . ALA F 1 170 ? 12.900 12.090 92.083  1.000 31.710  0 153 ALA F CA  1 ? 
ATOM   7676 C C   . ALA F 1 170 ? 13.679 12.968 93.066  1.000 31.320  0 153 ALA F C   1 ? 
ATOM   7677 O O   . ALA F 1 170 ? 14.065 12.518 94.146  1.000 32.710  0 153 ALA F O   1 ? 
ATOM   7678 C CB  . ALA F 1 170 ? 13.767 11.587 90.933  1.000 28.590  0 153 ALA F CB  1 ? 
ATOM   7679 N N   . LEU F 1 171 ? 13.881 14.234 92.700  1.000 29.470  0 154 LEU F N   1 ? 
ATOM   7680 C CA  . LEU F 1 171 ? 14.740 15.115 93.465  1.000 29.650  0 154 LEU F CA  1 ? 
ATOM   7681 C C   . LEU F 1 171 ? 14.116 15.462 94.808  1.000 29.420  0 154 LEU F C   1 ? 
ATOM   7682 O O   . LEU F 1 171 ? 14.827 15.505 95.813  1.000 27.820  0 154 LEU F O   1 ? 
ATOM   7683 C CB  . LEU F 1 171 ? 15.067 16.385 92.688  1.000 28.700  0 154 LEU F CB  1 ? 
ATOM   7684 C CG  . LEU F 1 171 ? 16.019 17.362 93.383  1.000 29.450  0 154 LEU F CG  1 ? 
ATOM   7685 C CD1 . LEU F 1 171 ? 17.334 16.711 93.754  1.000 31.460  0 154 LEU F CD1 1 ? 
ATOM   7686 C CD2 . LEU F 1 171 ? 16.251 18.574 92.502  1.000 31.850  0 154 LEU F CD2 1 ? 
ATOM   7687 N N   . MET F 1 172 ? 12.819 15.784 94.831  1.000 31.000  0 155 MET F N   1 ? 
ATOM   7688 C CA  . MET F 1 172 ? 12.211 16.159 96.100  1.000 31.620  0 155 MET F CA  1 ? 
ATOM   7689 C C   . MET F 1 172 ? 12.328 14.968 97.040  1.000 32.260  0 155 MET F C   1 ? 
ATOM   7690 O O   . MET F 1 172 ? 12.607 15.142 98.222  1.000 31.740  0 155 MET F O   1 ? 
ATOM   7691 C CB  . MET F 1 172 ? 10.744 16.564 95.950  1.000 36.240  0 155 MET F CB  1 ? 
ATOM   7692 C CG  . MET F 1 172 ? 10.499 17.772 95.065  1.000 41.430  0 155 MET F CG  1 ? 
ATOM   7693 S SD  . MET F 1 172 ? 11.381 19.257 95.591  1.000 47.780  0 155 MET F SD  1 ? 
ATOM   7694 C CE  . MET F 1 172 ? 12.925 19.293 94.669  1.000 42.090  0 155 MET F CE  1 ? 
ATOM   7695 N N   . GLU F 1 173 ? 12.191 13.764 96.461  1.000 36.420  0 156 GLU F N   1 ? 
ATOM   7696 C CA  . GLU F 1 173 ? 12.211 12.501 97.179  1.000 36.430  0 156 GLU F CA  1 ? 
ATOM   7697 C C   . GLU F 1 173 ? 13.588 12.248 97.803  1.000 38.800  0 156 GLU F C   1 ? 
ATOM   7698 O O   . GLU F 1 173 ? 13.678 11.785 98.939  1.000 38.740  0 156 GLU F O   1 ? 
ATOM   7699 C CB  . GLU F 1 173 ? 11.699 11.446 96.197  1.000 44.920  0 156 GLU F CB  1 ? 
ATOM   7700 C CG  . GLU F 1 173 ? 11.366 10.088 96.813  1.000 53.870  0 156 GLU F CG  1 ? 
ATOM   7701 C CD  . GLU F 1 173 ? 10.153 10.087 97.738  1.000 61.610  0 156 GLU F CD  1 ? 
ATOM   7702 O OE1 . GLU F 1 173 ? 9.056  10.448 97.269  1.000 61.810  0 156 GLU F OE1 1 ? 
ATOM   7703 O OE2 . GLU F 1 173 ? 10.302 9.743  98.931  1.000 64.810  0 156 GLU F OE2 1 ? 
ATOM   7704 N N   . LYS F 1 174 ? 14.678 12.557 97.088  1.000 36.070  0 157 LYS F N   1 ? 
ATOM   7705 C CA  . LYS F 1 174 ? 16.008 12.434 97.668  1.000 36.650  0 157 LYS F CA  1 ? 
ATOM   7706 C C   . LYS F 1 174 ? 16.220 13.378 98.855  1.000 35.960  0 157 LYS F C   1 ? 
ATOM   7707 O O   . LYS F 1 174 ? 17.006 13.066 99.744  1.000 34.160  0 157 LYS F O   1 ? 
ATOM   7708 C CB  . LYS F 1 174 ? 17.071 12.778 96.618  1.000 38.920  0 157 LYS F CB  1 ? 
ATOM   7709 C CG  . LYS F 1 174 ? 17.278 11.721 95.560  1.000 37.150  0 157 LYS F CG  1 ? 
ATOM   7710 C CD  . LYS F 1 174 ? 18.345 10.693 95.889  1.000 35.400  0 157 LYS F CD  1 ? 
ATOM   7711 C CE  . LYS F 1 174 ? 18.469 9.651  94.828  1.000 37.310  0 157 LYS F CE  1 ? 
ATOM   7712 N NZ  . LYS F 1 174 ? 19.706 8.863  94.906  1.000 36.980  0 157 LYS F NZ  1 ? 
ATOM   7713 N N   . LEU F 1 175 ? 15.588 14.562 98.820  1.000 37.270  0 158 LEU F N   1 ? 
ATOM   7714 C CA  . LEU F 1 175 ? 15.870 15.650 99.746  1.000 39.510  0 158 LEU F CA  1 ? 
ATOM   7715 C C   . LEU F 1 175 ? 14.837 15.735 100.871 1.000 48.470  0 158 LEU F C   1 ? 
ATOM   7716 O O   . LEU F 1 175 ? 14.902 16.672 101.660 1.000 49.750  0 158 LEU F O   1 ? 
ATOM   7717 C CB  . LEU F 1 175 ? 15.879 16.970 98.984  1.000 38.400  0 158 LEU F CB  1 ? 
ATOM   7718 C CG  . LEU F 1 175 ? 17.033 17.191 98.005  1.000 39.090  0 158 LEU F CG  1 ? 
ATOM   7719 C CD1 . LEU F 1 175 ? 16.725 18.371 97.117  1.000 37.610  0 158 LEU F CD1 1 ? 
ATOM   7720 C CD2 . LEU F 1 175 ? 18.322 17.414 98.759  1.000 38.820  0 158 LEU F CD2 1 ? 
ATOM   7721 N N   . LYS F 1 176 ? 13.886 14.791 100.939 1.000 51.710  0 159 LYS F N   1 ? 
ATOM   7722 C CA  . LYS F 1 176 ? 12.868 14.811 101.977 1.000 62.220  0 159 LYS F CA  1 ? 
ATOM   7723 C C   . LYS F 1 176 ? 13.523 14.832 103.372 1.000 68.510  0 159 LYS F C   1 ? 
ATOM   7724 O O   . LYS F 1 176 ? 14.447 14.014 103.596 1.000 78.520  0 159 LYS F O   1 ? 
ATOM   7725 C CB  . LYS F 1 176 ? 11.899 13.633 101.821 1.000 67.770  0 159 LYS F CB  1 ? 
ATOM   7726 C CG  . LYS F 1 176 ? 10.800 13.879 100.785 1.000 72.470  0 159 LYS F CG  1 ? 
ATOM   7727 C CD  . LYS F 1 176 ? 9.466  13.184 101.037 1.000 78.580  0 159 LYS F CD  1 ? 
ATOM   7728 C CE  . LYS F 1 176 ? 8.742  13.717 102.240 1.000 85.500  0 159 LYS F CE  1 ? 
ATOM   7729 N NZ  . LYS F 1 176 ? 7.355  13.250 102.329 1.000 89.110  0 159 LYS F NZ  1 ? 
HETATM 7730 C C1  . CIT G 2 .   ? 34.991 34.223 101.600 1.000 66.880  0 201 CIT A C1  1 ? 
HETATM 7731 O O1  . CIT G 2 .   ? 34.471 33.381 100.823 1.000 71.540  0 201 CIT A O1  1 ? 
HETATM 7732 O O2  . CIT G 2 .   ? 34.327 34.893 102.430 1.000 51.430  0 201 CIT A O2  1 ? 
HETATM 7733 C C2  . CIT G 2 .   ? 36.502 34.439 101.527 1.000 62.060  0 201 CIT A C2  1 ? 
HETATM 7734 C C3  . CIT G 2 .   ? 37.074 34.616 100.114 1.000 56.450  0 201 CIT A C3  1 ? 
HETATM 7735 O O7  . CIT G 2 .   ? 36.063 35.209 99.317  1.000 58.340  0 201 CIT A O7  1 ? 
HETATM 7736 C C4  . CIT G 2 .   ? 37.439 33.238 99.541  1.000 58.520  0 201 CIT A C4  1 ? 
HETATM 7737 C C5  . CIT G 2 .   ? 38.609 32.499 100.183 1.000 59.060  0 201 CIT A C5  1 ? 
HETATM 7738 O O3  . CIT G 2 .   ? 39.711 33.082 100.302 1.000 47.430  0 201 CIT A O3  1 ? 
HETATM 7739 O O4  . CIT G 2 .   ? 38.422 31.309 100.525 1.000 61.630  0 201 CIT A O4  1 ? 
HETATM 7740 C C6  . CIT G 2 .   ? 38.323 35.539 100.122 1.000 48.550  0 201 CIT A C6  1 ? 
HETATM 7741 O O5  . CIT G 2 .   ? 38.779 35.860 101.209 1.000 40.740  0 201 CIT A O5  1 ? 
HETATM 7742 O O6  . CIT G 2 .   ? 38.776 35.918 99.028  1.000 47.970  0 201 CIT A O6  1 ? 
HETATM 7743 C C1  . CIT H 2 .   ? 27.436 52.972 75.844  1.000 52.560  0 201 CIT B C1  1 ? 
HETATM 7744 O O1  . CIT H 2 .   ? 28.681 53.190 75.877  1.000 53.510  0 201 CIT B O1  1 ? 
HETATM 7745 O O2  . CIT H 2 .   ? 26.632 53.697 76.462  1.000 39.390  0 201 CIT B O2  1 ? 
HETATM 7746 C C2  . CIT H 2 .   ? 26.876 51.811 75.003  1.000 51.900  0 201 CIT B C2  1 ? 
HETATM 7747 C C3  . CIT H 2 .   ? 27.535 50.424 75.175  1.000 56.740  0 201 CIT B C3  1 ? 
HETATM 7748 O O7  . CIT H 2 .   ? 28.127 50.332 76.474  1.000 50.690  0 201 CIT B O7  1 ? 
HETATM 7749 C C4  . CIT H 2 .   ? 28.581 50.216 74.057  1.000 53.590  0 201 CIT B C4  1 ? 
HETATM 7750 C C5  . CIT H 2 .   ? 28.108 50.062 72.601  1.000 57.070  0 201 CIT B C5  1 ? 
HETATM 7751 O O3  . CIT H 2 .   ? 27.009 49.509 72.314  1.000 44.580  0 201 CIT B O3  1 ? 
HETATM 7752 O O4  . CIT H 2 .   ? 28.888 50.469 71.714  1.000 58.640  0 201 CIT B O4  1 ? 
HETATM 7753 C C6  . CIT H 2 .   ? 26.491 49.283 75.070  1.000 53.470  0 201 CIT B C6  1 ? 
HETATM 7754 O O5  . CIT H 2 .   ? 25.402 49.552 74.568  1.000 46.000  0 201 CIT B O5  1 ? 
HETATM 7755 O O6  . CIT H 2 .   ? 26.834 48.151 75.506  1.000 60.540  0 201 CIT B O6  1 ? 
HETATM 7756 C C1  . CIT I 2 .   ? 55.103 48.919 75.020  0.800 77.640  0 201 CIT C C1  1 ? 
HETATM 7757 O O1  . CIT I 2 .   ? 54.665 48.336 74.000  0.800 66.820  0 201 CIT C O1  1 ? 
HETATM 7758 O O2  . CIT I 2 .   ? 56.251 48.747 75.479  0.800 84.180  0 201 CIT C O2  1 ? 
HETATM 7759 C C2  . CIT I 2 .   ? 54.200 49.911 75.738  0.800 79.470  0 201 CIT C C2  1 ? 
HETATM 7760 C C3  . CIT I 2 .   ? 52.865 49.351 76.251  0.800 77.500  0 201 CIT C C3  1 ? 
HETATM 7761 O O7  . CIT I 2 .   ? 52.844 47.954 76.024  0.800 82.220  0 201 CIT C O7  1 ? 
HETATM 7762 C C4  . CIT I 2 .   ? 51.712 49.984 75.460  0.800 75.150  0 201 CIT C C4  1 ? 
HETATM 7763 C C5  . CIT I 2 .   ? 50.587 50.577 76.287  0.800 74.740  0 201 CIT C C5  1 ? 
HETATM 7764 O O3  . CIT I 2 .   ? 50.059 49.856 77.153  0.800 72.480  0 201 CIT C O3  1 ? 
HETATM 7765 O O4  . CIT I 2 .   ? 50.244 51.753 76.052  0.800 72.760  0 201 CIT C O4  1 ? 
HETATM 7766 C C6  . CIT I 2 .   ? 52.715 49.642 77.769  0.800 79.390  0 201 CIT C C6  1 ? 
HETATM 7767 O O5  . CIT I 2 .   ? 52.882 50.813 78.150  0.800 84.020  0 201 CIT C O5  1 ? 
HETATM 7768 O O6  . CIT I 2 .   ? 52.445 48.681 78.516  0.800 82.590  0 201 CIT C O6  1 ? 
HETATM 7769 C C1  . CIT J 2 .   ? 52.842 18.837 88.437  0.750 77.920  0 201 CIT D C1  1 ? 
HETATM 7770 O O1  . CIT J 2 .   ? 52.365 19.652 89.263  0.750 78.670  0 201 CIT D O1  1 ? 
HETATM 7771 O O2  . CIT J 2 .   ? 54.050 18.509 88.416  0.750 76.920  0 201 CIT D O2  1 ? 
HETATM 7772 C C2  . CIT J 2 .   ? 51.909 18.173 87.430  0.750 73.560  0 201 CIT D C2  1 ? 
HETATM 7773 C C3  . CIT J 2 .   ? 50.902 19.087 86.713  0.750 68.970  0 201 CIT D C3  1 ? 
HETATM 7774 O O7  . CIT J 2 .   ? 51.376 20.424 86.733  0.750 67.710  0 201 CIT D O7  1 ? 
HETATM 7775 C C4  . CIT J 2 .   ? 49.542 19.005 87.429  0.750 68.710  0 201 CIT D C4  1 ? 
HETATM 7776 C C5  . CIT J 2 .   ? 48.712 17.744 87.209  0.750 67.720  0 201 CIT D C5  1 ? 
HETATM 7777 O O3  . CIT J 2 .   ? 48.218 17.540 86.085  0.750 67.290  0 201 CIT D O3  1 ? 
HETATM 7778 O O4  . CIT J 2 .   ? 48.530 16.979 88.178  0.750 65.360  0 201 CIT D O4  1 ? 
HETATM 7779 C C6  . CIT J 2 .   ? 50.730 18.638 85.241  0.750 64.190  0 201 CIT D C6  1 ? 
HETATM 7780 O O5  . CIT J 2 .   ? 50.916 17.442 84.986  0.750 64.340  0 201 CIT D O5  1 ? 
HETATM 7781 O O6  . CIT J 2 .   ? 50.404 19.508 84.418  0.750 62.600  0 201 CIT D O6  1 ? 
HETATM 7782 C C1  . CIT K 2 .   ? 37.627 35.737 59.455  1.000 65.330  0 201 CIT E C1  1 ? 
HETATM 7783 O O1  . CIT K 2 .   ? 36.946 36.464 60.227  1.000 66.860  0 201 CIT E O1  1 ? 
HETATM 7784 O O2  . CIT K 2 .   ? 37.150 35.095 58.502  1.000 52.760  0 201 CIT E O2  1 ? 
HETATM 7785 C C2  . CIT K 2 .   ? 39.121 35.620 59.693  1.000 64.680  0 201 CIT E C2  1 ? 
HETATM 7786 C C3  . CIT K 2 .   ? 39.515 35.406 61.156  1.000 68.870  0 201 CIT E C3  1 ? 
HETATM 7787 O O7  . CIT K 2 .   ? 38.419 34.769 61.790  1.000 69.820  0 201 CIT E O7  1 ? 
HETATM 7788 C C4  . CIT K 2 .   ? 39.766 36.771 61.820  1.000 66.840  0 201 CIT E C4  1 ? 
HETATM 7789 C C5  . CIT K 2 .   ? 40.947 37.574 61.290  1.000 64.590  0 201 CIT E C5  1 ? 
HETATM 7790 O O3  . CIT K 2 .   ? 42.056 37.020 61.234  1.000 57.230  0 201 CIT E O3  1 ? 
HETATM 7791 O O4  . CIT K 2 .   ? 40.755 38.761 60.947  1.000 65.750  0 201 CIT E O4  1 ? 
HETATM 7792 C C6  . CIT K 2 .   ? 40.788 34.516 61.227  1.000 61.900  0 201 CIT E C6  1 ? 
HETATM 7793 O O5  . CIT K 2 .   ? 41.494 34.488 60.215  1.000 56.650  0 201 CIT E O5  1 ? 
HETATM 7794 O O6  . CIT K 2 .   ? 41.028 33.891 62.285  1.000 58.090  0 201 CIT E O6  1 ? 
HETATM 7795 C C1  . CIT L 2 .   ? 26.770 17.179 83.680  1.000 59.080  0 201 CIT F C1  1 ? 
HETATM 7796 O O1  . CIT L 2 .   ? 27.998 17.039 83.467  1.000 67.410  0 201 CIT F O1  1 ? 
HETATM 7797 O O2  . CIT L 2 .   ? 25.922 16.421 83.190  1.000 56.100  0 201 CIT F O2  1 ? 
HETATM 7798 C C2  . CIT L 2 .   ? 26.267 18.297 84.596  1.000 58.180  0 201 CIT F C2  1 ? 
HETATM 7799 C C3  . CIT L 2 .   ? 26.993 19.659 84.559  1.000 58.620  0 201 CIT F C3  1 ? 
HETATM 7800 O O7  . CIT L 2 .   ? 27.816 19.770 83.396  1.000 54.440  0 201 CIT F O7  1 ? 
HETATM 7801 C C4  . CIT L 2 .   ? 27.872 19.791 85.823  1.000 53.520  0 201 CIT F C4  1 ? 
HETATM 7802 C C5  . CIT L 2 .   ? 27.218 20.103 87.176  1.000 48.950  0 201 CIT F C5  1 ? 
HETATM 7803 O O3  . CIT L 2 .   ? 26.048 20.539 87.247  1.000 38.400  0 201 CIT F O3  1 ? 
HETATM 7804 O O4  . CIT L 2 .   ? 27.923 19.912 88.195  1.000 46.280  0 201 CIT F O4  1 ? 
HETATM 7805 C C6  . CIT L 2 .   ? 25.960 20.820 84.537  1.000 55.820  0 201 CIT F C6  1 ? 
HETATM 7806 O O5  . CIT L 2 .   ? 24.787 20.580 84.898  1.000 42.010  0 201 CIT F O5  1 ? 
HETATM 7807 O O6  . CIT L 2 .   ? 26.390 21.933 84.154  1.000 56.790  0 201 CIT F O6  1 ? 
HETATM 7808 O O   . HOH M 3 .   ? 39.240 45.625 99.284  1.000 35.140  0 301 HOH A O   1 ? 
HETATM 7809 O O   . HOH M 3 .   ? 21.536 45.167 90.671  1.000 18.910  0 302 HOH A O   1 ? 
HETATM 7810 O O   . HOH M 3 .   ? 40.805 47.063 104.952 1.000 46.930  0 303 HOH A O   1 ? 
HETATM 7811 O O   . HOH M 3 .   ? 35.657 24.151 111.445 1.000 38.230  0 304 HOH A O   1 ? 
HETATM 7812 O O   . HOH M 3 .   ? 12.478 32.210 86.380  1.000 55.440  0 305 HOH A O   1 ? 
HETATM 7813 O O   . HOH M 3 .   ? 40.322 26.135 105.935 1.000 46.370  0 306 HOH A O   1 ? 
HETATM 7814 O O   . HOH M 3 .   ? 43.075 45.695 109.587 1.000 42.000  0 307 HOH A O   1 ? 
HETATM 7815 O O   . HOH M 3 .   ? 12.689 34.250 104.850 1.000 48.430  0 308 HOH A O   1 ? 
HETATM 7816 O O   . HOH M 3 .   ? 39.320 45.876 112.237 1.000 35.570  0 309 HOH A O   1 ? 
HETATM 7817 O O   . HOH M 3 .   ? 40.206 38.539 101.449 1.000 38.810  0 310 HOH A O   1 ? 
HETATM 7818 O O   . HOH M 3 .   ? 18.602 42.979 86.720  1.000 51.800  0 311 HOH A O   1 ? 
HETATM 7819 O O   . HOH M 3 .   ? 36.529 32.836 103.842 1.000 46.260  0 312 HOH A O   1 ? 
HETATM 7820 O O   . HOH M 3 .   ? 30.523 43.110 119.845 1.000 55.440  0 313 HOH A O   1 ? 
HETATM 7821 O O   . HOH M 3 .   ? 26.433 36.837 92.710  1.000 41.140  0 314 HOH A O   1 ? 
HETATM 7822 O O   . HOH M 3 .   ? 37.471 29.583 120.012 1.000 41.590  0 315 HOH A O   1 ? 
HETATM 7823 O O   . HOH M 3 .   ? 37.011 50.227 108.580 1.000 35.890  0 316 HOH A O   1 ? 
HETATM 7824 O O   . HOH M 3 .   ? 19.472 32.420 97.465  1.000 32.220  0 317 HOH A O   1 ? 
HETATM 7825 O O   . HOH M 3 .   ? 22.763 39.684 115.002 1.000 68.270  0 318 HOH A O   1 ? 
HETATM 7826 O O   . HOH M 3 .   ? 19.631 31.590 108.273 1.000 33.340  0 319 HOH A O   1 ? 
HETATM 7827 O O   . HOH M 3 .   ? 18.337 38.961 93.230  1.000 35.530  0 320 HOH A O   1 ? 
HETATM 7828 O O   . HOH M 3 .   ? 30.256 33.998 117.819 1.000 44.130  0 321 HOH A O   1 ? 
HETATM 7829 O O   . HOH M 3 .   ? 27.725 39.567 115.787 1.000 34.490  0 322 HOH A O   1 ? 
HETATM 7830 O O   . HOH M 3 .   ? 14.215 45.998 95.057  1.000 51.030  0 323 HOH A O   1 ? 
HETATM 7831 O O   . HOH M 3 .   ? 39.887 44.449 115.364 1.000 40.360  0 324 HOH A O   1 ? 
HETATM 7832 O O   . HOH M 3 .   ? 28.151 57.598 100.502 1.000 48.660  0 325 HOH A O   1 ? 
HETATM 7833 O O   . HOH M 3 .   ? 39.993 35.081 96.251  1.000 57.950  0 326 HOH A O   1 ? 
HETATM 7834 O O   . HOH M 3 .   ? 32.329 53.356 116.075 1.000 44.170  0 327 HOH A O   1 ? 
HETATM 7835 O O   . HOH M 3 .   ? 20.773 38.841 91.813  1.000 25.650  0 328 HOH A O   1 ? 
HETATM 7836 O O   . HOH M 3 .   ? 30.066 52.725 108.670 1.000 28.010  0 329 HOH A O   1 ? 
HETATM 7837 O O   . HOH M 3 .   ? 30.648 44.459 114.397 1.000 26.630  0 330 HOH A O   1 ? 
HETATM 7838 O O   . HOH M 3 .   ? 42.547 30.565 117.854 1.000 49.250  0 331 HOH A O   1 ? 
HETATM 7839 O O   . HOH M 3 .   ? 37.656 28.197 104.493 1.000 43.660  0 332 HOH A O   1 ? 
HETATM 7840 O O   . HOH M 3 .   ? 34.010 24.042 116.296 1.000 35.660  0 333 HOH A O   1 ? 
HETATM 7841 O O   . HOH M 3 .   ? 41.555 37.558 119.043 1.000 38.660  0 334 HOH A O   1 ? 
HETATM 7842 O O   . HOH M 3 .   ? 13.886 42.164 101.464 1.000 49.220  0 335 HOH A O   1 ? 
HETATM 7843 O O   . HOH M 3 .   ? 17.837 49.870 106.504 1.000 37.350  0 336 HOH A O   1 ? 
HETATM 7844 O O   . HOH M 3 .   ? 40.243 23.808 112.738 1.000 53.790  0 337 HOH A O   1 ? 
HETATM 7845 O O   . HOH M 3 .   ? 37.052 47.295 115.310 1.000 23.020  0 338 HOH A O   1 ? 
HETATM 7846 O O   . HOH M 3 .   ? 35.953 35.952 110.306 1.000 30.910  0 339 HOH A O   1 ? 
HETATM 7847 O O   . HOH M 3 .   ? 32.921 37.106 94.928  1.000 50.200  0 340 HOH A O   1 ? 
HETATM 7848 O O   . HOH M 3 .   ? 16.831 41.215 90.855  1.000 40.030  0 341 HOH A O   1 ? 
HETATM 7849 O O   . HOH M 3 .   ? 22.524 41.246 89.057  1.000 39.270  0 342 HOH A O   1 ? 
HETATM 7850 O O   . HOH M 3 .   ? 18.586 42.665 89.585  1.000 48.350  0 343 HOH A O   1 ? 
HETATM 7851 O O   . HOH M 3 .   ? 40.557 41.264 98.478  1.000 45.660  0 344 HOH A O   1 ? 
HETATM 7852 O O   . HOH M 3 .   ? 24.573 33.734 113.926 1.000 42.020  0 345 HOH A O   1 ? 
HETATM 7853 O O   . HOH M 3 .   ? 47.589 41.757 112.378 1.000 54.820  0 346 HOH A O   1 ? 
HETATM 7854 O O   . HOH M 3 .   ? 20.704 41.302 90.925  1.000 23.660  0 347 HOH A O   1 ? 
HETATM 7855 O O   . HOH M 3 .   ? 52.624 40.495 106.303 1.000 51.210  0 348 HOH A O   1 ? 
HETATM 7856 O O   . HOH M 3 .   ? 23.832 37.183 93.554  1.000 40.250  0 349 HOH A O   1 ? 
HETATM 7857 O O   . HOH M 3 .   ? 33.358 39.259 119.404 1.000 43.540  0 350 HOH A O   1 ? 
HETATM 7858 O O   . HOH M 3 .   ? 45.365 45.456 110.199 1.000 60.470  0 351 HOH A O   1 ? 
HETATM 7859 O O   . HOH M 3 .   ? 17.124 53.826 105.919 1.000 65.440  0 352 HOH A O   1 ? 
HETATM 7860 O O   . HOH M 3 .   ? 25.197 52.586 115.754 1.000 49.640  0 353 HOH A O   1 ? 
HETATM 7861 O O   . HOH M 3 .   ? 30.106 26.128 113.455 1.000 33.690  0 354 HOH A O   1 ? 
HETATM 7862 O O   . HOH M 3 .   ? 36.708 24.423 116.018 1.000 53.180  0 355 HOH A O   1 ? 
HETATM 7863 O O   . HOH M 3 .   ? 29.843 27.284 115.773 1.000 46.920  0 356 HOH A O   1 ? 
HETATM 7864 O O   . HOH M 3 .   ? 42.673 50.929 95.759  1.000 64.410  0 357 HOH A O   1 ? 
HETATM 7865 O O   . HOH M 3 .   ? 27.202 25.288 91.365  1.000 53.120  0 358 HOH A O   1 ? 
HETATM 7866 O O   . HOH M 3 .   ? 33.397 30.182 87.186  1.000 58.420  0 359 HOH A O   1 ? 
HETATM 7867 O O   . HOH M 3 .   ? 19.139 46.298 110.799 1.000 60.590  0 360 HOH A O   1 ? 
HETATM 7868 O O   . HOH M 3 .   ? 24.307 48.186 114.372 1.000 39.220  0 361 HOH A O   1 ? 
HETATM 7869 O O   . HOH M 3 .   ? 30.814 33.951 120.959 1.000 59.040  0 362 HOH A O   1 ? 
HETATM 7870 O O   . HOH M 3 .   ? 27.940 43.314 115.075 1.000 29.480  0 363 HOH A O   1 ? 
HETATM 7871 O O   . HOH M 3 .   ? 35.019 29.732 89.501  1.000 56.650  0 364 HOH A O   1 ? 
HETATM 7872 O O   . HOH M 3 .   ? 12.666 48.218 101.052 1.000 55.580  0 365 HOH A O   1 ? 
HETATM 7873 O O   . HOH M 3 .   ? 17.783 35.813 85.582  1.000 48.210  0 366 HOH A O   1 ? 
HETATM 7874 O O   . HOH M 3 .   ? 16.457 47.151 95.775  1.000 39.320  0 367 HOH A O   1 ? 
HETATM 7875 O O   . HOH M 3 .   ? 26.095 32.597 84.314  1.000 48.950  0 368 HOH A O   1 ? 
HETATM 7876 O O   . HOH M 3 .   ? 46.471 39.229 92.540  1.000 49.290  0 369 HOH A O   1 ? 
HETATM 7877 O O   . HOH M 3 .   ? 27.722 46.087 120.518 1.000 42.600  0 370 HOH A O   1 ? 
HETATM 7878 O O   . HOH M 3 .   ? 39.390 39.589 99.365  1.000 50.790  0 371 HOH A O   1 ? 
HETATM 7879 O O   . HOH M 3 .   ? 27.900 25.780 112.107 1.000 47.930  0 372 HOH A O   1 ? 
HETATM 7880 O O   . HOH M 3 .   ? 55.233 38.179 112.351 1.000 62.340  0 373 HOH A O   1 ? 
HETATM 7881 O O   . HOH M 3 .   ? 41.451 28.499 97.413  1.000 55.250  0 374 HOH A O   1 ? 
HETATM 7882 O O   . HOH M 3 .   ? 14.752 36.019 111.344 1.000 58.020  0 375 HOH A O   1 ? 
HETATM 7883 O O   . HOH M 3 .   ? 46.110 48.009 106.997 1.000 54.250  0 376 HOH A O   1 ? 
HETATM 7884 O O   . HOH M 3 .   ? 23.041 29.836 111.326 1.000 45.030  0 377 HOH A O   1 ? 
HETATM 7885 O O   . HOH M 3 .   ? 22.881 48.679 112.252 1.000 35.090  0 378 HOH A O   1 ? 
HETATM 7886 O O   . HOH M 3 .   ? 34.096 30.796 123.814 1.000 64.830  0 379 HOH A O   1 ? 
HETATM 7887 O O   . HOH M 3 .   ? 40.097 49.280 104.997 1.000 42.710  0 380 HOH A O   1 ? 
HETATM 7888 O O   . HOH M 3 .   ? 25.041 54.614 111.892 1.000 49.940  0 381 HOH A O   1 ? 
HETATM 7889 O O   . HOH M 3 .   ? 22.501 51.974 111.703 1.000 48.440  0 382 HOH A O   1 ? 
HETATM 7890 O O   . HOH M 3 .   ? 43.679 23.080 115.818 1.000 58.960  0 383 HOH A O   1 ? 
HETATM 7891 O O   . HOH M 3 .   ? 12.832 30.895 97.061  1.000 49.170  0 384 HOH A O   1 ? 
HETATM 7892 O O   . HOH M 3 .   ? 26.395 45.984 118.550 1.000 54.310  0 385 HOH A O   1 ? 
HETATM 7893 O O   . HOH M 3 .   ? 14.506 43.404 111.807 1.000 52.630  0 386 HOH A O   1 ? 
HETATM 7894 O O   . HOH M 3 .   ? 21.966 32.510 114.709 1.000 61.010  0 387 HOH A O   1 ? 
HETATM 7895 O O   . HOH M 3 .   ? 45.646 21.404 115.437 1.000 57.150  0 388 HOH A O   1 ? 
HETATM 7896 O O   . HOH M 3 .   ? 26.294 36.454 117.465 1.000 51.190  0 389 HOH A O   1 ? 
HETATM 7897 O O   . HOH M 3 .   ? 33.314 27.670 88.273  1.000 57.630  0 390 HOH A O   1 ? 
HETATM 7898 O O   . HOH M 3 .   ? 21.730 36.822 115.551 1.000 56.420  0 391 HOH A O   1 ? 
HETATM 7899 O O   . HOH N 3 .   ? 21.361 36.268 77.581  1.000 63.380  0 301 HOH B O   1 ? 
HETATM 7900 O O   . HOH N 3 .   ? 38.217 58.977 84.674  1.000 38.140  0 302 HOH B O   1 ? 
HETATM 7901 O O   . HOH N 3 .   ? 23.402 72.505 70.504  1.000 45.730  0 303 HOH B O   1 ? 
HETATM 7902 O O   . HOH N 3 .   ? 23.782 69.970 113.552 1.000 48.380  0 304 HOH B O   1 ? 
HETATM 7903 O O   . HOH N 3 .   ? 35.905 50.388 86.040  1.000 25.480  0 305 HOH B O   1 ? 
HETATM 7904 O O   . HOH N 3 .   ? 37.684 55.253 95.446  1.000 45.180  0 306 HOH B O   1 ? 
HETATM 7905 O O   . HOH N 3 .   ? 20.431 45.003 82.167  1.000 46.230  0 307 HOH B O   1 ? 
HETATM 7906 O O   . HOH N 3 .   ? 16.572 43.870 85.983  1.000 46.540  0 308 HOH B O   1 ? 
HETATM 7907 O O   . HOH N 3 .   ? 33.569 51.245 95.391  1.000 39.230  0 309 HOH B O   1 ? 
HETATM 7908 O O   . HOH N 3 .   ? 33.768 67.277 93.921  1.000 51.130  0 310 HOH B O   1 ? 
HETATM 7909 O O   . HOH N 3 .   ? 34.563 49.185 93.050  1.000 33.140  0 311 HOH B O   1 ? 
HETATM 7910 O O   . HOH N 3 .   ? 12.442 51.900 84.494  1.000 38.880  0 312 HOH B O   1 ? 
HETATM 7911 O O   . HOH N 3 .   ? 39.957 63.968 94.797  1.000 45.780  0 313 HOH B O   1 ? 
HETATM 7912 O O   . HOH N 3 .   ? 15.664 39.806 75.505  1.000 41.850  0 314 HOH B O   1 ? 
HETATM 7913 O O   . HOH N 3 .   ? 36.274 68.586 87.762  1.000 53.320  0 315 HOH B O   1 ? 
HETATM 7914 O O   . HOH N 3 .   ? 28.397 55.278 68.678  1.000 36.150  0 316 HOH B O   1 ? 
HETATM 7915 O O   . HOH N 3 .   ? 10.926 49.574 70.550  1.000 46.840  0 317 HOH B O   1 ? 
HETATM 7916 O O   . HOH N 3 .   ? 37.453 56.233 91.659  1.000 48.070  0 318 HOH B O   1 ? 
HETATM 7917 O O   . HOH N 3 .   ? 16.035 60.252 63.947  1.000 32.790  0 319 HOH B O   1 ? 
HETATM 7918 O O   . HOH N 3 .   ? 24.374 43.072 89.111  1.000 30.590  0 320 HOH B O   1 ? 
HETATM 7919 O O   . HOH N 3 .   ? 11.964 50.410 77.377  1.000 37.100  0 321 HOH B O   1 ? 
HETATM 7920 O O   . HOH N 3 .   ? 15.205 47.829 85.546  1.000 41.920  0 322 HOH B O   1 ? 
HETATM 7921 O O   . HOH N 3 .   ? 37.262 52.501 95.760  1.000 51.740  0 323 HOH B O   1 ? 
HETATM 7922 O O   . HOH N 3 .   ? 29.381 55.212 66.063  1.000 31.110  0 324 HOH B O   1 ? 
HETATM 7923 O O   . HOH N 3 .   ? 37.355 53.616 91.184  1.000 36.540  0 325 HOH B O   1 ? 
HETATM 7924 O O   . HOH N 3 .   ? 14.284 47.276 62.275  1.000 45.260  0 326 HOH B O   1 ? 
HETATM 7925 O O   . HOH N 3 .   ? 14.909 47.972 80.816  1.000 26.100  0 327 HOH B O   1 ? 
HETATM 7926 O O   . HOH N 3 .   ? 30.699 55.933 106.684 1.000 41.990  0 328 HOH B O   1 ? 
HETATM 7927 O O   . HOH N 3 .   ? 26.817 50.184 80.596  1.000 36.290  0 329 HOH B O   1 ? 
HETATM 7928 O O   . HOH N 3 .   ? 34.357 54.430 112.847 1.000 42.940  0 330 HOH B O   1 ? 
HETATM 7929 O O   . HOH N 3 .   ? 22.968 48.473 75.686  1.000 27.340  0 331 HOH B O   1 ? 
HETATM 7930 O O   . HOH N 3 .   ? 11.055 47.937 74.388  1.000 48.090  0 332 HOH B O   1 ? 
HETATM 7931 O O   . HOH N 3 .   ? 32.419 63.606 95.476  1.000 54.850  0 333 HOH B O   1 ? 
HETATM 7932 O O   . HOH N 3 .   ? 17.363 61.542 65.888  1.000 36.650  0 334 HOH B O   1 ? 
HETATM 7933 O O   . HOH N 3 .   ? 10.153 57.541 80.533  1.000 41.300  0 335 HOH B O   1 ? 
HETATM 7934 O O   . HOH N 3 .   ? 29.496 53.498 83.123  1.000 29.170  0 336 HOH B O   1 ? 
HETATM 7935 O O   . HOH N 3 .   ? 36.412 51.296 93.127  1.000 42.560  0 337 HOH B O   1 ? 
HETATM 7936 O O   . HOH N 3 .   ? 24.915 65.246 102.273 1.000 44.420  0 338 HOH B O   1 ? 
HETATM 7937 O O   . HOH N 3 .   ? 29.017 67.324 111.510 1.000 52.980  0 339 HOH B O   1 ? 
HETATM 7938 O O   . HOH N 3 .   ? 9.087  52.506 65.591  1.000 53.240  0 340 HOH B O   1 ? 
HETATM 7939 O O   . HOH N 3 .   ? 13.665 40.291 62.630  1.000 52.590  0 341 HOH B O   1 ? 
HETATM 7940 O O   . HOH N 3 .   ? 14.575 53.387 90.285  1.000 35.670  0 342 HOH B O   1 ? 
HETATM 7941 O O   . HOH N 3 .   ? 26.917 66.332 69.147  1.000 40.020  0 343 HOH B O   1 ? 
HETATM 7942 O O   . HOH N 3 .   ? 36.406 59.137 105.034 1.000 37.720  0 344 HOH B O   1 ? 
HETATM 7943 O O   . HOH N 3 .   ? 13.661 53.024 58.416  1.000 50.280  0 345 HOH B O   1 ? 
HETATM 7944 O O   . HOH N 3 .   ? 33.138 63.063 75.159  1.000 44.920  0 346 HOH B O   1 ? 
HETATM 7945 O O   . HOH N 3 .   ? 14.750 62.564 82.217  1.000 30.030  0 347 HOH B O   1 ? 
HETATM 7946 O O   . HOH N 3 .   ? 29.110 50.878 81.879  1.000 34.050  0 348 HOH B O   1 ? 
HETATM 7947 O O   . HOH N 3 .   ? 10.859 44.784 75.543  1.000 52.630  0 349 HOH B O   1 ? 
HETATM 7948 O O   . HOH N 3 .   ? 12.402 61.597 72.743  1.000 36.630  0 350 HOH B O   1 ? 
HETATM 7949 O O   . HOH N 3 .   ? 11.362 59.858 68.581  1.000 35.560  0 351 HOH B O   1 ? 
HETATM 7950 O O   . HOH N 3 .   ? 33.844 47.721 79.395  1.000 45.180  0 352 HOH B O   1 ? 
HETATM 7951 O O   . HOH N 3 .   ? 28.250 63.384 69.212  1.000 44.370  0 353 HOH B O   1 ? 
HETATM 7952 O O   . HOH N 3 .   ? 9.452  56.200 74.616  1.000 47.190  0 354 HOH B O   1 ? 
HETATM 7953 O O   . HOH N 3 .   ? 20.151 57.886 73.988  1.000 26.760  0 355 HOH B O   1 ? 
HETATM 7954 O O   . HOH N 3 .   ? 27.372 52.794 69.838  1.000 39.360  0 356 HOH B O   1 ? 
HETATM 7955 O O   . HOH N 3 .   ? 31.882 53.350 106.367 1.000 40.800  0 357 HOH B O   1 ? 
HETATM 7956 O O   . HOH N 3 .   ? 17.004 55.708 95.912  1.000 45.770  0 358 HOH B O   1 ? 
HETATM 7957 O O   . HOH N 3 .   ? 25.769 62.862 103.846 1.000 35.300  0 359 HOH B O   1 ? 
HETATM 7958 O O   . HOH N 3 .   ? 17.383 65.737 65.101  1.000 44.500  0 360 HOH B O   1 ? 
HETATM 7959 O O   . HOH N 3 .   ? 22.689 69.409 68.047  1.000 44.200  0 361 HOH B O   1 ? 
HETATM 7960 O O   . HOH N 3 .   ? 16.411 59.661 56.725  1.000 53.330  0 362 HOH B O   1 ? 
HETATM 7961 O O   . HOH N 3 .   ? 11.846 53.719 78.948  1.000 47.240  0 363 HOH B O   1 ? 
HETATM 7962 O O   . HOH N 3 .   ? 8.546  52.324 75.077  1.000 42.520  0 364 HOH B O   1 ? 
HETATM 7963 O O   . HOH N 3 .   ? 18.552 67.817 74.050  1.000 39.940  0 365 HOH B O   1 ? 
HETATM 7964 O O   . HOH N 3 .   ? 27.195 54.279 64.811  1.000 44.080  0 366 HOH B O   1 ? 
HETATM 7965 O O   . HOH N 3 .   ? 29.420 52.641 78.765  1.000 35.940  0 367 HOH B O   1 ? 
HETATM 7966 O O   . HOH N 3 .   ? 12.377 42.729 68.663  1.000 46.030  0 368 HOH B O   1 ? 
HETATM 7967 O O   . HOH N 3 .   ? 24.711 68.165 66.558  1.000 33.070  0 369 HOH B O   1 ? 
HETATM 7968 O O   . HOH N 3 .   ? 13.956 65.539 75.615  1.000 62.130  0 370 HOH B O   1 ? 
HETATM 7969 O O   . HOH N 3 .   ? 24.142 36.691 76.696  1.000 53.720  0 371 HOH B O   1 ? 
HETATM 7970 O O   . HOH N 3 .   ? 29.831 56.312 99.072  1.000 44.100  0 372 HOH B O   1 ? 
HETATM 7971 O O   . HOH N 3 .   ? 39.690 61.852 105.995 1.000 48.530  0 373 HOH B O   1 ? 
HETATM 7972 O O   . HOH N 3 .   ? 31.884 57.260 97.978  1.000 45.380  0 374 HOH B O   1 ? 
HETATM 7973 O O   . HOH N 3 .   ? 36.021 52.817 87.236  1.000 32.430  0 375 HOH B O   1 ? 
HETATM 7974 O O   . HOH N 3 .   ? 27.206 52.735 79.379  1.000 36.740  0 376 HOH B O   1 ? 
HETATM 7975 O O   . HOH N 3 .   ? 29.527 68.871 81.439  1.000 58.160  0 377 HOH B O   1 ? 
HETATM 7976 O O   . HOH N 3 .   ? 14.120 38.852 76.815  1.000 44.560  0 378 HOH B O   1 ? 
HETATM 7977 O O   . HOH N 3 .   ? 21.076 62.903 99.353  1.000 42.830  0 379 HOH B O   1 ? 
HETATM 7978 O O   . HOH N 3 .   ? 26.558 53.366 72.595  1.000 39.050  0 380 HOH B O   1 ? 
HETATM 7979 O O   . HOH N 3 .   ? 24.868 67.920 69.415  1.000 32.800  0 381 HOH B O   1 ? 
HETATM 7980 O O   . HOH N 3 .   ? 27.200 49.538 64.796  1.000 36.230  0 382 HOH B O   1 ? 
HETATM 7981 O O   . HOH N 3 .   ? 35.691 63.000 104.070 1.000 46.410  0 383 HOH B O   1 ? 
HETATM 7982 O O   . HOH N 3 .   ? 11.799 39.018 72.498  1.000 51.700  0 384 HOH B O   1 ? 
HETATM 7983 O O   . HOH N 3 .   ? 31.920 68.254 81.165  1.000 41.850  0 385 HOH B O   1 ? 
HETATM 7984 O O   . HOH N 3 .   ? 11.005 44.229 80.336  1.000 51.620  0 386 HOH B O   1 ? 
HETATM 7985 O O   . HOH N 3 .   ? 15.438 40.987 85.814  1.000 60.970  0 387 HOH B O   1 ? 
HETATM 7986 O O   . HOH N 3 .   ? 11.659 45.305 62.345  1.000 62.250  0 388 HOH B O   1 ? 
HETATM 7987 O O   . HOH N 3 .   ? 22.683 46.518 77.803  1.000 47.740  0 389 HOH B O   1 ? 
HETATM 7988 O O   . HOH N 3 .   ? 10.684 52.402 86.973  1.000 54.430  0 390 HOH B O   1 ? 
HETATM 7989 O O   . HOH N 3 .   ? 25.731 63.387 97.614  1.000 35.560  0 391 HOH B O   1 ? 
HETATM 7990 O O   . HOH N 3 .   ? 19.987 64.014 89.804  1.000 50.220  0 392 HOH B O   1 ? 
HETATM 7991 O O   . HOH N 3 .   ? 8.519  53.171 81.522  1.000 59.380  0 393 HOH B O   1 ? 
HETATM 7992 O O   . HOH N 3 .   ? 28.318 68.940 77.110  1.000 43.200  0 394 HOH B O   1 ? 
HETATM 7993 O O   . HOH N 3 .   ? 43.107 64.286 88.537  1.000 58.440  0 395 HOH B O   1 ? 
HETATM 7994 O O   . HOH N 3 .   ? 13.959 48.685 83.464  1.000 43.620  0 396 HOH B O   1 ? 
HETATM 7995 O O   . HOH N 3 .   ? 36.627 53.509 108.983 1.000 45.240  0 397 HOH B O   1 ? 
HETATM 7996 O O   . HOH N 3 .   ? 30.601 63.655 97.870  1.000 47.020  0 398 HOH B O   1 ? 
HETATM 7997 O O   . HOH N 3 .   ? 24.327 47.994 78.841  1.000 49.170  0 399 HOH B O   1 ? 
HETATM 7998 O O   . HOH N 3 .   ? 14.461 48.591 90.038  1.000 45.880  0 400 HOH B O   1 ? 
HETATM 7999 O O   . HOH N 3 .   ? 23.266 66.747 111.698 1.000 51.770  0 401 HOH B O   1 ? 
HETATM 8000 O O   . HOH N 3 .   ? 17.822 66.899 68.601  1.000 49.680  0 402 HOH B O   1 ? 
HETATM 8001 O O   . HOH N 3 .   ? 10.534 41.143 69.713  1.000 62.330  0 403 HOH B O   1 ? 
HETATM 8002 O O   . HOH N 3 .   ? 10.995 45.392 78.251  1.000 49.720  0 404 HOH B O   1 ? 
HETATM 8003 O O   . HOH N 3 .   ? 16.413 67.539 75.700  1.000 50.730  0 405 HOH B O   1 ? 
HETATM 8004 O O   . HOH N 3 .   ? 38.504 57.759 82.282  1.000 53.030  0 406 HOH B O   1 ? 
HETATM 8005 O O   . HOH N 3 .   ? 13.542 61.382 64.503  1.000 41.730  0 407 HOH B O   1 ? 
HETATM 8006 O O   . HOH N 3 .   ? 14.509 47.190 88.144  1.000 40.180  0 408 HOH B O   1 ? 
HETATM 8007 O O   . HOH N 3 .   ? 15.666 62.279 67.650  1.000 35.480  0 409 HOH B O   1 ? 
HETATM 8008 O O   . HOH N 3 .   ? 23.082 68.913 75.006  1.000 48.730  0 410 HOH B O   1 ? 
HETATM 8009 O O   . HOH N 3 .   ? 12.428 58.308 94.452  1.000 57.920  0 411 HOH B O   1 ? 
HETATM 8010 O O   . HOH N 3 .   ? 10.332 55.065 90.988  1.000 38.820  0 412 HOH B O   1 ? 
HETATM 8011 O O   . HOH N 3 .   ? 34.566 62.558 65.448  1.000 52.010  0 413 HOH B O   1 ? 
HETATM 8012 O O   . HOH N 3 .   ? 11.417 51.522 79.934  1.000 56.610  0 414 HOH B O   1 ? 
HETATM 8013 O O   . HOH N 3 .   ? 26.105 69.771 71.803  1.000 55.210  0 415 HOH B O   1 ? 
HETATM 8014 O O   . HOH N 3 .   ? 26.029 72.314 68.964  1.000 50.280  0 416 HOH B O   1 ? 
HETATM 8015 O O   . HOH N 3 .   ? 7.458  53.215 86.653  1.000 55.810  0 417 HOH B O   1 ? 
HETATM 8016 O O   . HOH N 3 .   ? 37.191 44.963 74.268  1.000 48.780  0 418 HOH B O   1 ? 
HETATM 8017 O O   . HOH N 3 .   ? 36.722 70.711 92.298  1.000 46.740  0 419 HOH B O   1 ? 
HETATM 8018 O O   . HOH N 3 .   ? 12.327 50.641 59.057  1.000 63.290  0 420 HOH B O   1 ? 
HETATM 8019 O O   . HOH O 3 .   ? 54.234 46.109 73.593  0.500 34.170  0 301 HOH C O   1 ? 
HETATM 8020 O O   . HOH O 3 .   ? 63.354 66.317 84.692  1.000 69.770  0 302 HOH C O   1 ? 
HETATM 8021 O O   . HOH O 3 .   ? 64.793 29.648 60.894  1.000 56.130  0 303 HOH C O   1 ? 
HETATM 8022 O O   . HOH O 3 .   ? 57.741 38.215 65.084  1.000 56.980  0 304 HOH C O   1 ? 
HETATM 8023 O O   . HOH O 3 .   ? 54.418 36.729 72.845  1.000 60.990  0 305 HOH C O   1 ? 
HETATM 8024 O O   . HOH O 3 .   ? 77.300 37.473 83.215  1.000 61.310  0 306 HOH C O   1 ? 
HETATM 8025 O O   . HOH O 3 .   ? 67.049 30.081 73.385  1.000 58.700  0 307 HOH C O   1 ? 
HETATM 8026 O O   . HOH O 3 .   ? 60.572 52.021 60.125  1.000 60.910  0 308 HOH C O   1 ? 
HETATM 8027 O O   . HOH O 3 .   ? 77.254 45.762 81.046  1.000 48.810  0 309 HOH C O   1 ? 
HETATM 8028 O O   . HOH O 3 .   ? 58.139 53.376 58.161  1.000 74.750  0 310 HOH C O   1 ? 
HETATM 8029 O O   . HOH O 3 .   ? 74.932 32.231 81.430  1.000 54.870  0 311 HOH C O   1 ? 
HETATM 8030 O O   . HOH O 3 .   ? 60.426 32.094 69.088  1.000 55.110  0 312 HOH C O   1 ? 
HETATM 8031 O O   . HOH O 3 .   ? 53.657 52.821 74.770  1.000 53.460  0 313 HOH C O   1 ? 
HETATM 8032 O O   . HOH O 3 .   ? 69.647 30.484 70.289  1.000 44.490  0 314 HOH C O   1 ? 
HETATM 8033 O O   . HOH O 3 .   ? 58.568 47.992 64.013  1.000 58.910  0 315 HOH C O   1 ? 
HETATM 8034 O O   . HOH O 3 .   ? 61.070 49.788 88.779  1.000 59.160  0 316 HOH C O   1 ? 
HETATM 8035 O O   . HOH O 3 .   ? 56.764 40.964 65.570  1.000 55.790  0 317 HOH C O   1 ? 
HETATM 8036 O O   . HOH O 3 .   ? 79.954 34.198 76.640  1.000 64.060  0 318 HOH C O   1 ? 
HETATM 8037 O O   . HOH O 3 .   ? 53.768 46.479 81.017  1.000 55.320  0 319 HOH C O   1 ? 
HETATM 8038 O O   . HOH O 3 .   ? 64.719 32.483 58.370  1.000 61.760  0 320 HOH C O   1 ? 
HETATM 8039 O O   . HOH O 3 .   ? 77.126 28.057 76.274  1.000 76.560  0 321 HOH C O   1 ? 
HETATM 8040 O O   . HOH O 3 .   ? 55.221 38.058 64.661  1.000 52.330  0 322 HOH C O   1 ? 
HETATM 8041 O O   . HOH P 3 .   ? 57.491 37.110 87.071  1.000 62.100  0 301 HOH D O   1 ? 
HETATM 8042 O O   . HOH P 3 .   ? 74.264 33.373 84.755  1.000 61.560  0 302 HOH D O   1 ? 
HETATM 8043 O O   . HOH P 3 .   ? 58.285 3.523  97.384  1.000 54.180  0 303 HOH D O   1 ? 
HETATM 8044 O O   . HOH P 3 .   ? 53.109 32.206 90.021  1.000 39.200  0 304 HOH D O   1 ? 
HETATM 8045 O O   . HOH P 3 .   ? 53.584 41.293 95.962  1.000 66.190  0 305 HOH D O   1 ? 
HETATM 8046 O O   . HOH P 3 .   ? 43.604 31.429 87.387  1.000 53.360  0 306 HOH D O   1 ? 
HETATM 8047 O O   . HOH P 3 .   ? 57.298 30.251 76.640  1.000 49.830  0 307 HOH D O   1 ? 
HETATM 8048 O O   . HOH P 3 .   ? 54.627 22.987 84.631  1.000 47.010  0 308 HOH D O   1 ? 
HETATM 8049 O O   . HOH P 3 .   ? 58.076 14.055 70.149  1.000 58.340  0 309 HOH D O   1 ? 
HETATM 8050 O O   . HOH P 3 .   ? 49.006 -2.248 83.107  1.000 71.890  0 310 HOH D O   1 ? 
HETATM 8051 O O   . HOH P 3 .   ? 56.323 25.178 88.726  1.000 48.670  0 311 HOH D O   1 ? 
HETATM 8052 O O   . HOH P 3 .   ? 46.736 22.558 73.692  1.000 52.500  0 312 HOH D O   1 ? 
HETATM 8053 O O   . HOH P 3 .   ? 71.047 21.473 80.360  1.000 56.480  0 313 HOH D O   1 ? 
HETATM 8054 O O   . HOH P 3 .   ? 50.538 16.550 70.594  1.000 62.320  0 314 HOH D O   1 ? 
HETATM 8055 O O   . HOH P 3 .   ? 57.458 35.424 92.896  1.000 52.180  0 315 HOH D O   1 ? 
HETATM 8056 O O   . HOH P 3 .   ? 45.474 27.450 87.637  1.000 60.180  0 316 HOH D O   1 ? 
HETATM 8057 O O   . HOH P 3 .   ? 68.657 32.482 97.195  1.000 52.470  0 317 HOH D O   1 ? 
HETATM 8058 O O   . HOH P 3 .   ? 59.921 16.354 76.028  1.000 41.350  0 318 HOH D O   1 ? 
HETATM 8059 O O   . HOH P 3 .   ? 73.318 25.051 79.892  1.000 53.000  0 319 HOH D O   1 ? 
HETATM 8060 O O   . HOH P 3 .   ? 48.363 26.622 86.901  1.000 55.540  0 320 HOH D O   1 ? 
HETATM 8061 O O   . HOH P 3 .   ? 49.562 -5.992 82.212  1.000 55.560  0 321 HOH D O   1 ? 
HETATM 8062 O O   . HOH P 3 .   ? 52.574 20.489 80.106  1.000 53.810  0 322 HOH D O   1 ? 
HETATM 8063 O O   . HOH P 3 .   ? 42.153 14.241 83.801  1.000 55.380  0 323 HOH D O   1 ? 
HETATM 8064 O O   . HOH P 3 .   ? 37.556 9.051  81.717  1.000 51.670  0 324 HOH D O   1 ? 
HETATM 8065 O O   . HOH P 3 .   ? 36.927 4.038  86.549  1.000 57.850  0 325 HOH D O   1 ? 
HETATM 8066 O O   . HOH P 3 .   ? 53.662 27.783 97.899  1.000 58.540  0 326 HOH D O   1 ? 
HETATM 8067 O O   . HOH P 3 .   ? 35.146 4.904  85.321  1.000 56.110  0 327 HOH D O   1 ? 
HETATM 8068 O O   . HOH P 3 .   ? 51.270 12.164 67.235  1.000 57.310  0 328 HOH D O   1 ? 
HETATM 8069 O O   . HOH P 3 .   ? 53.355 22.889 81.730  1.000 46.200  0 329 HOH D O   1 ? 
HETATM 8070 O O   . HOH P 3 .   ? 36.888 1.222  85.947  1.000 59.590  0 330 HOH D O   1 ? 
HETATM 8071 O O   . HOH Q 3 .   ? 22.928 30.301 72.795  1.000 56.140  0 301 HOH E O   1 ? 
HETATM 8072 O O   . HOH Q 3 .   ? 41.281 24.284 62.014  1.000 39.450  0 302 HOH E O   1 ? 
HETATM 8073 O O   . HOH Q 3 .   ? 46.236 24.234 52.365  1.000 44.400  0 303 HOH E O   1 ? 
HETATM 8074 O O   . HOH Q 3 .   ? 22.695 24.939 68.219  1.000 23.150  0 304 HOH E O   1 ? 
HETATM 8075 O O   . HOH Q 3 .   ? 19.900 31.061 65.358  1.000 27.270  0 305 HOH E O   1 ? 
HETATM 8076 O O   . HOH Q 3 .   ? 42.852 24.096 48.838  1.000 41.270  0 306 HOH E O   1 ? 
HETATM 8077 O O   . HOH Q 3 .   ? 48.071 24.897 48.252  1.000 44.600  0 307 HOH E O   1 ? 
HETATM 8078 O O   . HOH Q 3 .   ? 19.175 31.517 73.355  1.000 55.900  0 308 HOH E O   1 ? 
HETATM 8079 O O   . HOH Q 3 .   ? 51.299 28.941 43.231  1.000 51.670  0 309 HOH E O   1 ? 
HETATM 8080 O O   . HOH Q 3 .   ? 39.856 45.818 49.456  1.000 48.130  0 310 HOH E O   1 ? 
HETATM 8081 O O   . HOH Q 3 .   ? 30.973 12.635 59.200  1.000 61.570  0 311 HOH E O   1 ? 
HETATM 8082 O O   . HOH Q 3 .   ? 40.751 42.015 56.609  1.000 43.720  0 312 HOH E O   1 ? 
HETATM 8083 O O   . HOH Q 3 .   ? 27.818 33.174 66.966  1.000 38.770  0 313 HOH E O   1 ? 
HETATM 8084 O O   . HOH Q 3 .   ? 34.857 36.378 42.697  1.000 51.320  0 314 HOH E O   1 ? 
HETATM 8085 O O   . HOH Q 3 .   ? 26.443 23.981 49.625  1.000 45.830  0 315 HOH E O   1 ? 
HETATM 8086 O O   . HOH Q 3 .   ? 43.939 26.039 46.265  1.000 47.530  0 316 HOH E O   1 ? 
HETATM 8087 O O   . HOH Q 3 .   ? 41.954 31.103 42.895  1.000 41.580  0 317 HOH E O   1 ? 
HETATM 8088 O O   . HOH Q 3 .   ? 39.521 34.395 50.757  1.000 28.310  0 318 HOH E O   1 ? 
HETATM 8089 O O   . HOH Q 3 .   ? 49.598 25.113 52.762  1.000 40.360  0 319 HOH E O   1 ? 
HETATM 8090 O O   . HOH Q 3 .   ? 40.289 19.670 52.667  1.000 30.070  0 320 HOH E O   1 ? 
HETATM 8091 O O   . HOH Q 3 .   ? 21.376 34.779 49.579  1.000 50.750  0 321 HOH E O   1 ? 
HETATM 8092 O O   . HOH Q 3 .   ? 22.070 31.078 66.977  1.000 27.510  0 322 HOH E O   1 ? 
HETATM 8093 O O   . HOH Q 3 .   ? 23.236 38.754 50.655  1.000 38.290  0 323 HOH E O   1 ? 
HETATM 8094 O O   . HOH Q 3 .   ? 21.872 37.895 61.582  1.000 44.510  0 324 HOH E O   1 ? 
HETATM 8095 O O   . HOH Q 3 .   ? 41.306 22.937 45.903  1.000 28.820  0 325 HOH E O   1 ? 
HETATM 8096 O O   . HOH Q 3 .   ? 16.773 25.668 69.396  1.000 43.000  0 326 HOH E O   1 ? 
HETATM 8097 O O   . HOH Q 3 .   ? 43.542 22.582 56.474  1.000 42.890  0 327 HOH E O   1 ? 
HETATM 8098 O O   . HOH Q 3 .   ? 35.740 43.598 43.162  1.000 47.100  0 328 HOH E O   1 ? 
HETATM 8099 O O   . HOH Q 3 .   ? 41.500 53.126 50.594  1.000 60.380  0 329 HOH E O   1 ? 
HETATM 8100 O O   . HOH Q 3 .   ? 42.781 28.961 62.738  1.000 46.470  0 330 HOH E O   1 ? 
HETATM 8101 O O   . HOH Q 3 .   ? 43.124 24.300 44.376  1.000 49.720  0 331 HOH E O   1 ? 
HETATM 8102 O O   . HOH Q 3 .   ? 25.534 32.775 65.787  1.000 36.870  0 332 HOH E O   1 ? 
HETATM 8103 O O   . HOH Q 3 .   ? 51.429 28.089 50.384  1.000 39.860  0 333 HOH E O   1 ? 
HETATM 8104 O O   . HOH Q 3 .   ? 28.888 35.622 45.551  1.000 41.660  0 334 HOH E O   1 ? 
HETATM 8105 O O   . HOH Q 3 .   ? 34.804 16.933 53.979  1.000 34.490  0 335 HOH E O   1 ? 
HETATM 8106 O O   . HOH Q 3 .   ? 34.869 38.284 60.749  1.000 65.400  0 336 HOH E O   1 ? 
HETATM 8107 O O   . HOH Q 3 .   ? 34.654 25.861 45.808  1.000 28.890  0 337 HOH E O   1 ? 
HETATM 8108 O O   . HOH Q 3 .   ? 16.273 24.009 63.075  1.000 48.030  0 338 HOH E O   1 ? 
HETATM 8109 O O   . HOH Q 3 .   ? 42.566 31.472 60.084  1.000 36.250  0 339 HOH E O   1 ? 
HETATM 8110 O O   . HOH Q 3 .   ? 40.046 37.311 57.336  1.000 45.020  0 340 HOH E O   1 ? 
HETATM 8111 O O   . HOH Q 3 .   ? 28.715 44.365 68.397  1.000 49.160  0 341 HOH E O   1 ? 
HETATM 8112 O O   . HOH Q 3 .   ? 17.974 27.561 48.645  1.000 46.180  0 342 HOH E O   1 ? 
HETATM 8113 O O   . HOH Q 3 .   ? 36.017 16.665 44.309  1.000 36.650  0 343 HOH E O   1 ? 
HETATM 8114 O O   . HOH Q 3 .   ? 16.272 28.432 56.610  1.000 39.870  0 344 HOH E O   1 ? 
HETATM 8115 O O   . HOH Q 3 .   ? 34.402 18.766 44.109  1.000 32.660  0 345 HOH E O   1 ? 
HETATM 8116 O O   . HOH Q 3 .   ? 28.973 18.043 43.759  1.000 45.790  0 346 HOH E O   1 ? 
HETATM 8117 O O   . HOH Q 3 .   ? 38.686 28.767 65.209  1.000 57.800  0 347 HOH E O   1 ? 
HETATM 8118 O O   . HOH Q 3 .   ? 19.296 28.478 68.419  1.000 46.150  0 348 HOH E O   1 ? 
HETATM 8119 O O   . HOH Q 3 .   ? 21.812 28.683 68.054  1.000 22.880  0 349 HOH E O   1 ? 
HETATM 8120 O O   . HOH Q 3 .   ? 33.584 17.414 51.390  1.000 25.190  0 350 HOH E O   1 ? 
HETATM 8121 O O   . HOH Q 3 .   ? 35.345 43.842 49.842  1.000 36.140  0 351 HOH E O   1 ? 
HETATM 8122 O O   . HOH Q 3 .   ? 38.097 31.007 41.318  1.000 42.070  0 352 HOH E O   1 ? 
HETATM 8123 O O   . HOH Q 3 .   ? 23.507 28.722 69.951  1.000 37.230  0 353 HOH E O   1 ? 
HETATM 8124 O O   . HOH Q 3 .   ? 33.935 44.208 47.349  1.000 40.530  0 354 HOH E O   1 ? 
HETATM 8125 O O   . HOH Q 3 .   ? 37.393 36.601 39.738  1.000 48.230  0 355 HOH E O   1 ? 
HETATM 8126 O O   . HOH Q 3 .   ? 18.430 34.417 72.976  1.000 43.080  0 356 HOH E O   1 ? 
HETATM 8127 O O   . HOH Q 3 .   ? 27.960 28.222 44.454  1.000 55.490  0 357 HOH E O   1 ? 
HETATM 8128 O O   . HOH Q 3 .   ? 12.892 38.851 65.341  1.000 47.940  0 358 HOH E O   1 ? 
HETATM 8129 O O   . HOH Q 3 .   ? 54.878 24.211 54.665  1.000 61.660  0 359 HOH E O   1 ? 
HETATM 8130 O O   . HOH Q 3 .   ? 32.081 13.752 61.008  1.000 37.500  0 360 HOH E O   1 ? 
HETATM 8131 O O   . HOH Q 3 .   ? 44.033 17.706 64.432  1.000 67.590  0 361 HOH E O   1 ? 
HETATM 8132 O O   . HOH Q 3 .   ? 35.481 46.295 44.682  1.000 35.080  0 362 HOH E O   1 ? 
HETATM 8133 O O   . HOH Q 3 .   ? 26.210 37.624 75.166  1.000 45.850  0 363 HOH E O   1 ? 
HETATM 8134 O O   . HOH Q 3 .   ? 41.429 45.433 44.895  1.000 60.170  0 364 HOH E O   1 ? 
HETATM 8135 O O   . HOH Q 3 .   ? 15.578 38.724 61.187  1.000 49.930  0 365 HOH E O   1 ? 
HETATM 8136 O O   . HOH Q 3 .   ? 32.333 26.622 44.959  1.000 31.640  0 366 HOH E O   1 ? 
HETATM 8137 O O   . HOH Q 3 .   ? 31.645 44.414 48.061  1.000 45.680  0 367 HOH E O   1 ? 
HETATM 8138 O O   . HOH Q 3 .   ? 45.511 22.412 54.729  1.000 47.390  0 368 HOH E O   1 ? 
HETATM 8139 O O   . HOH Q 3 .   ? 39.092 38.190 41.268  1.000 54.960  0 369 HOH E O   1 ? 
HETATM 8140 O O   . HOH Q 3 .   ? 28.041 40.385 48.210  1.000 45.330  0 370 HOH E O   1 ? 
HETATM 8141 O O   . HOH Q 3 .   ? 34.039 39.987 73.559  1.000 59.390  0 371 HOH E O   1 ? 
HETATM 8142 O O   . HOH Q 3 .   ? 15.118 21.161 57.015  1.000 50.140  0 372 HOH E O   1 ? 
HETATM 8143 O O   . HOH Q 3 .   ? 26.568 22.257 47.250  1.000 32.520  0 373 HOH E O   1 ? 
HETATM 8144 O O   . HOH Q 3 .   ? 43.504 22.072 46.901  1.000 43.090  0 374 HOH E O   1 ? 
HETATM 8145 O O   . HOH Q 3 .   ? 60.502 43.512 55.118  1.000 55.460  0 375 HOH E O   1 ? 
HETATM 8146 O O   . HOH Q 3 .   ? 32.141 23.998 38.997  1.000 41.260  0 376 HOH E O   1 ? 
HETATM 8147 O O   . HOH Q 3 .   ? 47.345 31.694 37.835  1.000 61.600  0 377 HOH E O   1 ? 
HETATM 8148 O O   . HOH Q 3 .   ? 53.173 27.829 48.256  1.000 56.920  0 378 HOH E O   1 ? 
HETATM 8149 O O   . HOH Q 3 .   ? 15.580 23.080 70.153  1.000 38.850  0 379 HOH E O   1 ? 
HETATM 8150 O O   . HOH Q 3 .   ? 49.185 28.934 38.421  1.000 55.930  0 380 HOH E O   1 ? 
HETATM 8151 O O   . HOH R 3 .   ? 34.928 18.870 64.906  1.000 41.670  0 301 HOH F O   1 ? 
HETATM 8152 O O   . HOH R 3 .   ? 14.286 10.125 94.319  1.000 32.250  0 302 HOH F O   1 ? 
HETATM 8153 O O   . HOH R 3 .   ? 36.446 19.329 74.555  1.000 39.230  0 303 HOH F O   1 ? 
HETATM 8154 O O   . HOH R 3 .   ? 24.552 15.919 99.182  1.000 58.490  0 304 HOH F O   1 ? 
HETATM 8155 O O   . HOH R 3 .   ? 27.093 15.655 51.257  1.000 48.260  0 305 HOH F O   1 ? 
HETATM 8156 O O   . HOH R 3 .   ? 31.245 -2.711 44.592  1.000 42.510  0 306 HOH F O   1 ? 
HETATM 8157 O O   . HOH R 3 .   ? 39.662 15.969 81.781  1.000 49.090  0 307 HOH F O   1 ? 
HETATM 8158 O O   . HOH R 3 .   ? 12.569 22.810 96.099  1.000 37.370  0 308 HOH F O   1 ? 
HETATM 8159 O O   . HOH R 3 .   ? 38.221 13.427 68.954  1.000 46.130  0 309 HOH F O   1 ? 
HETATM 8160 O O   . HOH R 3 .   ? 10.671 22.288 83.593  1.000 46.130  0 310 HOH F O   1 ? 
HETATM 8161 O O   . HOH R 3 .   ? 39.522 26.918 80.433  1.000 50.200  0 311 HOH F O   1 ? 
HETATM 8162 O O   . HOH R 3 .   ? 18.012 25.099 104.337 1.000 69.300  0 312 HOH F O   1 ? 
HETATM 8163 O O   . HOH R 3 .   ? 35.856 20.965 67.560  1.000 27.780  0 313 HOH F O   1 ? 
HETATM 8164 O O   . HOH R 3 .   ? 27.136 14.849 90.920  1.000 32.310  0 314 HOH F O   1 ? 
HETATM 8165 O O   . HOH R 3 .   ? 33.607 13.921 53.523  1.000 35.680  0 315 HOH F O   1 ? 
HETATM 8166 O O   . HOH R 3 .   ? 23.548 2.146  92.987  1.000 32.560  0 316 HOH F O   1 ? 
HETATM 8167 O O   . HOH R 3 .   ? 20.544 25.274 76.783  1.000 40.870  0 317 HOH F O   1 ? 
HETATM 8168 O O   . HOH R 3 .   ? 17.454 22.410 66.563  1.000 49.300  0 318 HOH F O   1 ? 
HETATM 8169 O O   . HOH R 3 .   ? 33.840 21.951 80.708  1.000 47.720  0 319 HOH F O   1 ? 
HETATM 8170 O O   . HOH R 3 .   ? 17.525 6.825  95.890  1.000 41.350  0 320 HOH F O   1 ? 
HETATM 8171 O O   . HOH R 3 .   ? 25.224 26.849 70.283  1.000 30.520  0 321 HOH F O   1 ? 
HETATM 8172 O O   . HOH R 3 .   ? 38.081 15.974 48.356  1.000 42.690  0 322 HOH F O   1 ? 
HETATM 8173 O O   . HOH R 3 .   ? 33.648 6.392  64.404  1.000 48.630  0 323 HOH F O   1 ? 
HETATM 8174 O O   . HOH R 3 .   ? 12.778 18.169 73.686  1.000 31.280  0 324 HOH F O   1 ? 
HETATM 8175 O O   . HOH R 3 .   ? 15.038 8.710  73.695  1.000 40.350  0 325 HOH F O   1 ? 
HETATM 8176 O O   . HOH R 3 .   ? 15.543 17.065 68.044  1.000 31.040  0 326 HOH F O   1 ? 
HETATM 8177 O O   . HOH R 3 .   ? 38.376 16.250 69.381  1.000 32.100  0 327 HOH F O   1 ? 
HETATM 8178 O O   . HOH R 3 .   ? 26.661 19.599 78.952  1.000 29.080  0 328 HOH F O   1 ? 
HETATM 8179 O O   . HOH R 3 .   ? 15.793 8.323  92.198  1.000 37.180  0 329 HOH F O   1 ? 
HETATM 8180 O O   . HOH R 3 .   ? 9.838  13.013 77.342  1.000 53.070  0 330 HOH F O   1 ? 
HETATM 8181 O O   . HOH R 3 .   ? 9.870  20.453 87.220  1.000 39.970  0 331 HOH F O   1 ? 
HETATM 8182 O O   . HOH R 3 .   ? 15.056 22.086 77.411  1.000 27.020  0 332 HOH F O   1 ? 
HETATM 8183 O O   . HOH R 3 .   ? 15.798 4.561  93.443  1.000 40.030  0 333 HOH F O   1 ? 
HETATM 8184 O O   . HOH R 3 .   ? 16.886 26.333 72.027  1.000 43.710  0 334 HOH F O   1 ? 
HETATM 8185 O O   . HOH R 3 .   ? 30.286 10.883 48.089  1.000 56.110  0 335 HOH F O   1 ? 
HETATM 8186 O O   . HOH R 3 .   ? 11.079 23.072 93.623  1.000 43.200  0 336 HOH F O   1 ? 
HETATM 8187 O O   . HOH R 3 .   ? 14.404 10.025 100.847 1.000 52.210  0 337 HOH F O   1 ? 
HETATM 8188 O O   . HOH R 3 .   ? 39.378 14.786 65.096  1.000 49.090  0 338 HOH F O   1 ? 
HETATM 8189 O O   . HOH R 3 .   ? 29.616 16.595 76.672  1.000 31.060  0 339 HOH F O   1 ? 
HETATM 8190 O O   . HOH R 3 .   ? 15.081 30.257 82.844  1.000 38.370  0 340 HOH F O   1 ? 
HETATM 8191 O O   . HOH R 3 .   ? 26.808 6.655  90.231  1.000 33.100  0 341 HOH F O   1 ? 
HETATM 8192 O O   . HOH R 3 .   ? 41.748 5.930  65.965  1.000 59.980  0 342 HOH F O   1 ? 
HETATM 8193 O O   . HOH R 3 .   ? 15.905 22.468 72.674  1.000 42.100  0 343 HOH F O   1 ? 
HETATM 8194 O O   . HOH R 3 .   ? 22.359 21.902 83.304  1.000 34.220  0 344 HOH F O   1 ? 
HETATM 8195 O O   . HOH R 3 .   ? 25.479 3.706  90.345  1.000 45.730  0 345 HOH F O   1 ? 
HETATM 8196 O O   . HOH R 3 .   ? 25.308 15.924 94.488  1.000 30.670  0 346 HOH F O   1 ? 
HETATM 8197 O O   . HOH R 3 .   ? 19.238 29.284 83.260  1.000 47.450  0 347 HOH F O   1 ? 
HETATM 8198 O O   . HOH R 3 .   ? 11.538 29.674 95.080  1.000 48.290  0 348 HOH F O   1 ? 
HETATM 8199 O O   . HOH R 3 .   ? 27.553 15.065 93.546  1.000 32.290  0 349 HOH F O   1 ? 
HETATM 8200 O O   . HOH R 3 .   ? 24.457 2.588  70.066  1.000 47.630  0 350 HOH F O   1 ? 
HETATM 8201 O O   . HOH R 3 .   ? 20.780 1.125  91.399  1.000 44.150  0 351 HOH F O   1 ? 
HETATM 8202 O O   . HOH R 3 .   ? 12.916 5.195  82.325  1.000 48.450  0 352 HOH F O   1 ? 
HETATM 8203 O O   . HOH R 3 .   ? 35.163 14.133 46.263  1.000 64.190  0 353 HOH F O   1 ? 
HETATM 8204 O O   . HOH R 3 .   ? 18.787 14.485 62.333  1.000 51.760  0 354 HOH F O   1 ? 
HETATM 8205 O O   . HOH R 3 .   ? 18.472 2.249  84.629  1.000 42.340  0 355 HOH F O   1 ? 
HETATM 8206 O O   . HOH R 3 .   ? 11.309 17.188 99.727  1.000 48.710  0 356 HOH F O   1 ? 
HETATM 8207 O O   . HOH R 3 .   ? 8.353  13.838 94.386  1.000 58.820  0 357 HOH F O   1 ? 
HETATM 8208 O O   . HOH R 3 .   ? 38.954 10.661 55.841  1.000 52.260  0 358 HOH F O   1 ? 
HETATM 8209 O O   . HOH R 3 .   ? 29.294 19.041 77.919  1.000 26.020  0 359 HOH F O   1 ? 
HETATM 8210 O O   . HOH R 3 .   ? 11.945 8.514  85.167  1.000 40.690  0 360 HOH F O   1 ? 
HETATM 8211 O O   . HOH R 3 .   ? 28.909 17.197 80.717  1.000 37.230  0 361 HOH F O   1 ? 
HETATM 8212 O O   . HOH R 3 .   ? 16.859 10.246 100.411 1.000 49.670  0 362 HOH F O   1 ? 
HETATM 8213 O O   . HOH R 3 .   ? 11.592 19.526 80.441  1.000 40.980  0 363 HOH F O   1 ? 
HETATM 8214 O O   . HOH R 3 .   ? 35.808 -0.007 80.729  1.000 54.750  0 364 HOH F O   1 ? 
HETATM 8215 O O   . HOH R 3 .   ? 23.447 2.140  89.703  1.000 35.500  0 365 HOH F O   1 ? 
HETATM 8216 O O   . HOH R 3 .   ? 16.303 3.198  89.468  1.000 58.470  0 366 HOH F O   1 ? 
HETATM 8217 O O   . HOH R 3 .   ? 17.082 5.553  75.941  1.000 35.990  0 367 HOH F O   1 ? 
HETATM 8218 O O   . HOH R 3 .   ? 15.079 7.386  75.922  1.000 32.840  0 368 HOH F O   1 ? 
HETATM 8219 O O   . HOH R 3 .   ? 30.760 -2.135 62.149  1.000 49.100  0 369 HOH F O   1 ? 
HETATM 8220 O O   . HOH R 3 .   ? 25.533 16.555 86.669  1.000 29.530  0 370 HOH F O   1 ? 
HETATM 8221 O O   . HOH R 3 .   ? 26.412 12.101 96.936  1.000 32.220  0 371 HOH F O   1 ? 
HETATM 8222 O O   . HOH R 3 .   ? 15.258 12.488 106.033 1.000 52.840  0 372 HOH F O   1 ? 
HETATM 8223 O O   . HOH R 3 .   ? 11.503 27.352 89.141  1.000 43.040  0 373 HOH F O   1 ? 
HETATM 8224 O O   . HOH R 3 .   ? 19.590 12.183 84.707  1.000 27.590  0 374 HOH F O   1 ? 
HETATM 8225 O O   . HOH R 3 .   ? 22.938 1.686  80.494  1.000 48.560  0 375 HOH F O   1 ? 
HETATM 8226 O O   . HOH R 3 .   ? 25.921 17.475 89.381  1.000 57.350  0 376 HOH F O   1 ? 
HETATM 8227 O O   . HOH R 3 .   ? 32.029 1.892  79.034  1.000 33.350  0 377 HOH F O   1 ? 
HETATM 8228 O O   . HOH R 3 .   ? 22.794 7.441  59.704  1.000 57.710  0 378 HOH F O   1 ? 
HETATM 8229 O O   . HOH R 3 .   ? 20.611 6.756  68.571  1.000 44.320  0 379 HOH F O   1 ? 
HETATM 8230 O O   . HOH R 3 .   ? 28.264 7.464  55.518  1.000 46.830  0 380 HOH F O   1 ? 
HETATM 8231 O O   . HOH R 3 .   ? 36.575 16.933 73.306  1.000 27.760  0 381 HOH F O   1 ? 
HETATM 8232 O O   . HOH R 3 .   ? 11.655 16.687 78.744  1.000 50.580  0 382 HOH F O   1 ? 
HETATM 8233 O O   . HOH R 3 .   ? 7.158  5.060  77.357  1.000 55.370  0 383 HOH F O   1 ? 
HETATM 8234 O O   . HOH R 3 .   ? 21.598 35.080 80.398  1.000 57.160  0 384 HOH F O   1 ? 
HETATM 8235 O O   . HOH R 3 .   ? 9.277  28.359 88.518  1.000 55.890  0 385 HOH F O   1 ? 
HETATM 8236 O O   . HOH R 3 .   ? 13.012 25.576 76.187  1.000 56.490  0 386 HOH F O   1 ? 
HETATM 8237 O O   . HOH R 3 .   ? 25.241 20.367 94.606  1.000 35.210  0 387 HOH F O   1 ? 
HETATM 8238 O O   . HOH R 3 .   ? 45.131 5.936  69.926  1.000 52.160  0 388 HOH F O   1 ? 
HETATM 8239 O O   . HOH R 3 .   ? 10.725 9.812  89.356  1.000 44.750  0 389 HOH F O   1 ? 
HETATM 8240 O O   . HOH R 3 .   ? 7.862  18.094 82.531  1.000 36.180  0 390 HOH F O   1 ? 
HETATM 8241 O O   . HOH R 3 .   ? 19.200 -1.610 85.421  1.000 56.860  0 391 HOH F O   1 ? 
HETATM 8242 O O   . HOH R 3 .   ? 34.869 12.207 86.652  1.000 51.700  0 392 HOH F O   1 ? 
HETATM 8243 O O   . HOH R 3 .   ? 34.314 9.134  82.241  1.000 61.200  0 393 HOH F O   1 ? 
HETATM 8244 O O   . HOH R 3 .   ? 24.299 33.211 82.626  1.000 53.020  0 394 HOH F O   1 ? 
HETATM 8245 O O   . HOH R 3 .   ? 45.207 17.514 68.692  1.000 52.460  0 395 HOH F O   1 ? 
HETATM 8246 O O   . HOH R 3 .   ? 30.190 0.391  75.191  1.000 48.000  0 396 HOH F O   1 ? 
HETATM 8247 O O   . HOH R 3 .   ? 36.263 11.232 60.511  1.000 57.560  0 397 HOH F O   1 ? 
HETATM 8248 O O   . HOH R 3 .   ? 26.715 17.274 80.062  1.000 32.150  0 398 HOH F O   1 ? 
HETATM 8249 O O   . HOH R 3 .   ? 18.175 5.960  68.304  1.000 42.410  0 399 HOH F O   1 ? 
HETATM 8250 O O   . HOH R 3 .   ? 9.804  24.508 95.534  1.000 61.630  0 400 HOH F O   1 ? 
HETATM 8251 O O   . HOH R 3 .   ? 28.346 1.297  82.509  1.000 57.700  0 401 HOH F O   1 ? 
HETATM 8252 O O   . HOH R 3 .   ? 14.577 -0.704 89.542  1.000 49.120  0 402 HOH F O   1 ? 
HETATM 8253 O O   . HOH R 3 .   ? 23.868 21.993 80.307  1.000 48.260  0 403 HOH F O   1 ? 
HETATM 8254 O O   . HOH R 3 .   ? 32.091 3.817  47.047  1.000 54.340  0 404 HOH F O   1 ? 
HETATM 8255 O O   . HOH R 3 .   ? 25.846 23.194 79.367  1.000 46.640  0 405 HOH F O   1 ? 
HETATM 8256 O O   . HOH R 3 .   ? 28.043 -2.327 71.481  1.000 64.150  0 406 HOH F O   1 ? 
HETATM 8257 O O   . HOH R 3 .   ? 11.117 23.465 78.900  1.000 51.490  0 407 HOH F O   1 ? 
HETATM 8258 O O   . HOH R 3 .   ? 11.898 19.532 75.647  1.000 50.370  0 408 HOH F O   1 ? 
HETATM 8259 O O   . HOH R 3 .   ? 15.482 29.343 72.674  1.000 51.600  0 409 HOH F O   1 ? 
HETATM 8260 O O   . HOH R 3 .   ? 17.827 6.758  64.568  1.000 52.570  0 410 HOH F O   1 ? 
HETATM 8261 O O   . HOH R 3 .   ? 43.070 2.218  71.084  1.000 58.620  0 411 HOH F O   1 ? 
HETATM 8262 O O   . HOH R 3 .   ? 14.445 11.828 63.649  1.000 52.860  0 412 HOH F O   1 ? 
HETATM 8263 O O   . HOH R 3 .   ? 14.044 21.505 74.946  1.000 37.360  0 413 HOH F O   1 ? 
HETATM 8264 O O   . HOH R 3 .   ? 32.044 6.222  61.948  1.000 52.120  0 414 HOH F O   1 ? 
HETATM 8265 O O   . HOH R 3 .   ? 13.173 5.577  75.363  1.000 46.630  0 415 HOH F O   1 ? 
HETATM 8266 O O   . HOH R 3 .   ? 39.894 16.893 51.876  1.000 42.990  0 416 HOH F O   1 ? 
HETATM 8267 O O   . HOH R 3 .   ? 28.864 15.508 47.737  1.000 47.840  0 417 HOH F O   1 ? 
HETATM 8268 O O   . HOH R 3 .   ? 41.520 9.568  60.749  1.000 57.100  0 418 HOH F O   1 ? 
HETATM 8269 O O   . HOH R 3 .   ? 8.083  27.913 95.669  1.000 67.040  0 419 HOH F O   1 ? 
HETATM 8270 O O   . HOH R 3 .   ? 15.489 8.437  96.885  1.000 45.220  0 420 HOH F O   1 ? 
HETATM 8271 O O   . HOH R 3 .   ? 11.815 8.955  93.360  1.000 48.030  0 421 HOH F O   1 ? 
HETATM 8272 O O   . HOH R 3 .   ? 37.480 15.362 85.464  1.000 63.110  0 422 HOH F O   1 ? 
HETATM 8273 O O   . HOH R 3 .   ? 20.815 1.347  84.064  1.000 48.990  0 423 HOH F O   1 ? 
HETATM 8274 O O   . HOH R 3 .   ? 14.594 15.399 63.286  1.000 52.140  0 424 HOH F O   1 ? 
HETATM 8275 O O   . HOH R 3 .   ? 11.807 14.324 66.690  1.000 61.210  0 425 HOH F O   1 ? 
HETATM 8276 O O   . HOH R 3 .   ? 32.565 0.304  75.430  1.000 49.700  0 426 HOH F O   1 ? 
HETATM 8277 O O   . HOH R 3 .   ? 37.292 23.035 84.845  1.000 53.510  0 427 HOH F O   1 ? 
HETATM 8278 O O   . HOH R 3 .   ? 13.641 2.020  78.943  1.000 55.650  0 428 HOH F O   1 ? 
HETATM 8279 O O   . HOH R 3 .   ? 23.134 -0.681 77.413  1.000 57.020  0 429 HOH F O   1 ? 
# 
