data_9EZB
# 
_entry.id   9EZB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9EZB         pdb_00009ezb 10.2210/pdb9ezb/pdb 
WWPDB D_1292137872 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-11 
3 'Structure model' 1 2 2024-12-18 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Derived calculations' 
2 3 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_struct_assembly      
2 2 'Structure model' pdbx_struct_assembly_gen  
3 2 'Structure model' pdbx_struct_assembly_prop 
4 3 'Structure model' citation                  
5 3 'Structure model' citation_author           
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  3 'Structure model' '_citation.country'                 
2  3 'Structure model' '_citation.journal_abbrev'          
3  3 'Structure model' '_citation.journal_id_CSD'          
4  3 'Structure model' '_citation.journal_id_ISSN'         
5  3 'Structure model' '_citation.journal_volume'          
6  3 'Structure model' '_citation.page_first'              
7  3 'Structure model' '_citation.page_last'               
8  3 'Structure model' '_citation.pdbx_database_id_DOI'    
9  3 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 3 'Structure model' '_citation.title'                   
11 3 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EZB 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 9EXB PDB . 
unspecified 9F83 PDB . 
unspecified 9F7A PDB . 
unspecified 9F5L PDB . 
unspecified 9EVY PDB . 
unspecified 9FBG PDB . 
unspecified 9F5J PDB . 
unspecified 9F7C PDB . 
unspecified 9EWH PDB . 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andreas.schlundt@uni-greifswald.de 
_pdbx_contact_author.name_first         Andreas 
_pdbx_contact_author.name_last          Schlundt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2254-7560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dhamotharan, K.' 1 0000-0003-0226-7350 
'Schlundt, A.'    2 0000-0003-2254-7560 
'Guenther, S.'    3 0000-0002-7329-6653 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10656 
_citation.page_last                 10656 
_citation.title                     
'A core network in the SARS-CoV-2 nucleocapsid NTD mediates structural integrity and selective RNA-binding.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55024-0 
_citation.pdbx_database_id_PubMed   39653699 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dhamotharan, K.' 1 ? 
primary 'Korn, S.M.'      2 ? 
primary 'Wacker, A.'      3 ? 
primary 'Becker, M.A.'    4 ? 
primary 'Gunther, S.'     5 ? 
primary 'Schwalbe, H.'    6 ? 
primary 'Schlundt, A.'    7 ? 
# 
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 Nucleoprotein           14884.554 4   ? P67S ? ? 
2 non-polymer syn 'CHLORIDE ION'          35.453    1   ? ?    ? ? 
3 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   1   ? ?    ? ? 
4 water       nat water                   18.015    436 ? ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'N,Nucleocapsid protein,NC,Protein N' 
# 
_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       
;GSRPQGLPNNTASWFTALTQHGKEDLKFSRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSRPQGLPNNTASWFTALTQHGKEDLKFSRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHLORIDE ION'          CL  
3 'DI(HYDROXYETHYL)ETHER' PEG 
4 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   ARG n 
1 4   PRO n 
1 5   GLN n 
1 6   GLY n 
1 7   LEU n 
1 8   PRO n 
1 9   ASN n 
1 10  ASN n 
1 11  THR n 
1 12  ALA n 
1 13  SER n 
1 14  TRP n 
1 15  PHE n 
1 16  THR n 
1 17  ALA n 
1 18  LEU n 
1 19  THR n 
1 20  GLN n 
1 21  HIS n 
1 22  GLY n 
1 23  LYS n 
1 24  GLU n 
1 25  ASP n 
1 26  LEU n 
1 27  LYS n 
1 28  PHE n 
1 29  SER n 
1 30  ARG n 
1 31  GLY n 
1 32  GLN n 
1 33  GLY n 
1 34  VAL n 
1 35  PRO n 
1 36  ILE n 
1 37  ASN n 
1 38  THR n 
1 39  ASN n 
1 40  SER n 
1 41  SER n 
1 42  PRO n 
1 43  ASP n 
1 44  ASP n 
1 45  GLN n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  TYR n 
1 50  ARG n 
1 51  ARG n 
1 52  ALA n 
1 53  THR n 
1 54  ARG n 
1 55  ARG n 
1 56  ILE n 
1 57  ARG n 
1 58  GLY n 
1 59  GLY n 
1 60  ASP n 
1 61  GLY n 
1 62  LYS n 
1 63  MET n 
1 64  LYS n 
1 65  ASP n 
1 66  LEU n 
1 67  SER n 
1 68  PRO n 
1 69  ARG n 
1 70  TRP n 
1 71  TYR n 
1 72  PHE n 
1 73  TYR n 
1 74  TYR n 
1 75  LEU n 
1 76  GLY n 
1 77  THR n 
1 78  GLY n 
1 79  PRO n 
1 80  GLU n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  PRO n 
1 85  TYR n 
1 86  GLY n 
1 87  ALA n 
1 88  ASN n 
1 89  LYS n 
1 90  ASP n 
1 91  GLY n 
1 92  ILE n 
1 93  ILE n 
1 94  TRP n 
1 95  VAL n 
1 96  ALA n 
1 97  THR n 
1 98  GLU n 
1 99  GLY n 
1 100 ALA n 
1 101 LEU n 
1 102 ASN n 
1 103 THR n 
1 104 PRO n 
1 105 LYS n 
1 106 ASP n 
1 107 HIS n 
1 108 ILE n 
1 109 GLY n 
1 110 THR n 
1 111 ARG n 
1 112 ASN n 
1 113 PRO n 
1 114 ALA n 
1 115 ASN n 
1 116 ASN n 
1 117 ALA n 
1 118 ALA n 
1 119 ILE n 
1 120 VAL n 
1 121 LEU n 
1 122 GLN n 
1 123 LEU n 
1 124 PRO n 
1 125 GLN n 
1 126 GLY n 
1 127 THR n 
1 128 THR n 
1 129 LEU n 
1 130 PRO n 
1 131 LYS n 
1 132 GLY n 
1 133 PHE n 
1 134 TYR n 
1 135 ALA n 
1 136 GLU 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                   136 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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 
CL  non-polymer         . 'CHLORIDE ION'          ? 'Cl -1'          35.453  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3'      106.120 
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   39  ?   ?   ?   A . n 
A 1 2   SER 2   40  ?   ?   ?   A . n 
A 1 3   ARG 3   41  ?   ?   ?   A . n 
A 1 4   PRO 4   42  ?   ?   ?   A . n 
A 1 5   GLN 5   43  ?   ?   ?   A . n 
A 1 6   GLY 6   44  ?   ?   ?   A . n 
A 1 7   LEU 7   45  ?   ?   ?   A . n 
A 1 8   PRO 8   46  ?   ?   ?   A . n 
A 1 9   ASN 9   47  ?   ?   ?   A . n 
A 1 10  ASN 10  48  48  ASN ASN A . n 
A 1 11  THR 11  49  49  THR THR A . n 
A 1 12  ALA 12  50  50  ALA ALA A . n 
A 1 13  SER 13  51  51  SER SER A . n 
A 1 14  TRP 14  52  52  TRP TRP A . n 
A 1 15  PHE 15  53  53  PHE PHE A . n 
A 1 16  THR 16  54  54  THR THR A . n 
A 1 17  ALA 17  55  55  ALA ALA A . n 
A 1 18  LEU 18  56  56  LEU LEU A . n 
A 1 19  THR 19  57  57  THR THR A . n 
A 1 20  GLN 20  58  58  GLN GLN A . n 
A 1 21  HIS 21  59  59  HIS HIS A . n 
A 1 22  GLY 22  60  60  GLY GLY A . n 
A 1 23  LYS 23  61  61  LYS LYS A . n 
A 1 24  GLU 24  62  62  GLU GLU A . n 
A 1 25  ASP 25  63  63  ASP ASP A . n 
A 1 26  LEU 26  64  64  LEU LEU A . n 
A 1 27  LYS 27  65  65  LYS LYS A . n 
A 1 28  PHE 28  66  66  PHE PHE A . n 
A 1 29  SER 29  67  67  SER SER A . n 
A 1 30  ARG 30  68  68  ARG ARG A . n 
A 1 31  GLY 31  69  69  GLY GLY A . n 
A 1 32  GLN 32  70  70  GLN GLN A . n 
A 1 33  GLY 33  71  71  GLY GLY A . n 
A 1 34  VAL 34  72  72  VAL VAL A . n 
A 1 35  PRO 35  73  73  PRO PRO A . n 
A 1 36  ILE 36  74  74  ILE ILE A . n 
A 1 37  ASN 37  75  75  ASN ASN A . n 
A 1 38  THR 38  76  76  THR THR A . n 
A 1 39  ASN 39  77  77  ASN ASN A . n 
A 1 40  SER 40  78  78  SER SER A . n 
A 1 41  SER 41  79  79  SER SER A . n 
A 1 42  PRO 42  80  80  PRO PRO A . n 
A 1 43  ASP 43  81  81  ASP ASP A . n 
A 1 44  ASP 44  82  82  ASP ASP A . n 
A 1 45  GLN 45  83  83  GLN GLN A . n 
A 1 46  ILE 46  84  84  ILE ILE A . n 
A 1 47  GLY 47  85  85  GLY GLY A . n 
A 1 48  TYR 48  86  86  TYR TYR A . n 
A 1 49  TYR 49  87  87  TYR TYR A . n 
A 1 50  ARG 50  88  88  ARG ARG A . n 
A 1 51  ARG 51  89  89  ARG ARG A . n 
A 1 52  ALA 52  90  90  ALA ALA A . n 
A 1 53  THR 53  91  91  THR THR A . n 
A 1 54  ARG 54  92  92  ARG ARG A . n 
A 1 55  ARG 55  93  93  ARG ARG A . n 
A 1 56  ILE 56  94  94  ILE ILE A . n 
A 1 57  ARG 57  95  95  ARG ARG A . n 
A 1 58  GLY 58  96  96  GLY GLY A . n 
A 1 59  GLY 59  97  97  GLY GLY A . n 
A 1 60  ASP 60  98  98  ASP ASP A . n 
A 1 61  GLY 61  99  99  GLY GLY A . n 
A 1 62  LYS 62  100 100 LYS LYS A . n 
A 1 63  MET 63  101 101 MET MET A . n 
A 1 64  LYS 64  102 102 LYS LYS A . n 
A 1 65  ASP 65  103 103 ASP ASP A . n 
A 1 66  LEU 66  104 104 LEU LEU A . n 
A 1 67  SER 67  105 105 SER SER A . n 
A 1 68  PRO 68  106 106 PRO PRO A . n 
A 1 69  ARG 69  107 107 ARG ARG A . n 
A 1 70  TRP 70  108 108 TRP TRP A . n 
A 1 71  TYR 71  109 109 TYR TYR A . n 
A 1 72  PHE 72  110 110 PHE PHE A . n 
A 1 73  TYR 73  111 111 TYR TYR A . n 
A 1 74  TYR 74  112 112 TYR TYR A . n 
A 1 75  LEU 75  113 113 LEU LEU A . n 
A 1 76  GLY 76  114 114 GLY GLY A . n 
A 1 77  THR 77  115 115 THR THR A . n 
A 1 78  GLY 78  116 116 GLY GLY A . n 
A 1 79  PRO 79  117 117 PRO PRO A . n 
A 1 80  GLU 80  118 118 GLU GLU A . n 
A 1 81  ALA 81  119 119 ALA ALA A . n 
A 1 82  GLY 82  120 120 GLY GLY A . n 
A 1 83  LEU 83  121 121 LEU LEU A . n 
A 1 84  PRO 84  122 122 PRO PRO A . n 
A 1 85  TYR 85  123 123 TYR TYR A . n 
A 1 86  GLY 86  124 124 GLY GLY A . n 
A 1 87  ALA 87  125 125 ALA ALA A . n 
A 1 88  ASN 88  126 126 ASN ASN A . n 
A 1 89  LYS 89  127 127 LYS LYS A . n 
A 1 90  ASP 90  128 128 ASP ASP A . n 
A 1 91  GLY 91  129 129 GLY GLY A . n 
A 1 92  ILE 92  130 130 ILE ILE A . n 
A 1 93  ILE 93  131 131 ILE ILE A . n 
A 1 94  TRP 94  132 132 TRP TRP A . n 
A 1 95  VAL 95  133 133 VAL VAL A . n 
A 1 96  ALA 96  134 134 ALA ALA A . n 
A 1 97  THR 97  135 135 THR THR A . n 
A 1 98  GLU 98  136 136 GLU GLU A . n 
A 1 99  GLY 99  137 137 GLY GLY A . n 
A 1 100 ALA 100 138 138 ALA ALA A . n 
A 1 101 LEU 101 139 139 LEU LEU A . n 
A 1 102 ASN 102 140 140 ASN ASN A . n 
A 1 103 THR 103 141 141 THR THR A . n 
A 1 104 PRO 104 142 142 PRO PRO A . n 
A 1 105 LYS 105 143 143 LYS LYS A . n 
A 1 106 ASP 106 144 144 ASP ASP A . n 
A 1 107 HIS 107 145 145 HIS HIS A . n 
A 1 108 ILE 108 146 146 ILE ILE A . n 
A 1 109 GLY 109 147 147 GLY GLY A . n 
A 1 110 THR 110 148 148 THR THR A . n 
A 1 111 ARG 111 149 149 ARG ARG A . n 
A 1 112 ASN 112 150 150 ASN ASN A . n 
A 1 113 PRO 113 151 151 PRO PRO A . n 
A 1 114 ALA 114 152 152 ALA ALA A . n 
A 1 115 ASN 115 153 153 ASN ASN A . n 
A 1 116 ASN 116 154 154 ASN ASN A . n 
A 1 117 ALA 117 155 155 ALA ALA A . n 
A 1 118 ALA 118 156 156 ALA ALA A . n 
A 1 119 ILE 119 157 157 ILE ILE A . n 
A 1 120 VAL 120 158 158 VAL VAL A . n 
A 1 121 LEU 121 159 159 LEU LEU A . n 
A 1 122 GLN 122 160 160 GLN GLN A . n 
A 1 123 LEU 123 161 161 LEU LEU A . n 
A 1 124 PRO 124 162 162 PRO PRO A . n 
A 1 125 GLN 125 163 163 GLN GLN A . n 
A 1 126 GLY 126 164 164 GLY GLY A . n 
A 1 127 THR 127 165 165 THR THR A . n 
A 1 128 THR 128 166 166 THR THR A . n 
A 1 129 LEU 129 167 167 LEU LEU A . n 
A 1 130 PRO 130 168 168 PRO PRO A . n 
A 1 131 LYS 131 169 169 LYS LYS A . n 
A 1 132 GLY 132 170 170 GLY GLY A . n 
A 1 133 PHE 133 171 171 PHE PHE A . n 
A 1 134 TYR 134 172 172 TYR TYR A . n 
A 1 135 ALA 135 173 173 ALA ALA A . n 
A 1 136 GLU 136 174 174 GLU GLU A . n 
B 1 1   GLY 1   39  ?   ?   ?   B . n 
B 1 2   SER 2   40  ?   ?   ?   B . n 
B 1 3   ARG 3   41  ?   ?   ?   B . n 
B 1 4   PRO 4   42  ?   ?   ?   B . n 
B 1 5   GLN 5   43  ?   ?   ?   B . n 
B 1 6   GLY 6   44  ?   ?   ?   B . n 
B 1 7   LEU 7   45  ?   ?   ?   B . n 
B 1 8   PRO 8   46  ?   ?   ?   B . n 
B 1 9   ASN 9   47  ?   ?   ?   B . n 
B 1 10  ASN 10  48  ?   ?   ?   B . n 
B 1 11  THR 11  49  ?   ?   ?   B . n 
B 1 12  ALA 12  50  50  ALA ALA B . n 
B 1 13  SER 13  51  51  SER SER B . n 
B 1 14  TRP 14  52  52  TRP TRP B . n 
B 1 15  PHE 15  53  53  PHE PHE B . n 
B 1 16  THR 16  54  54  THR THR B . n 
B 1 17  ALA 17  55  55  ALA ALA B . n 
B 1 18  LEU 18  56  56  LEU LEU B . n 
B 1 19  THR 19  57  57  THR THR B . n 
B 1 20  GLN 20  58  58  GLN GLN B . n 
B 1 21  HIS 21  59  59  HIS HIS B . n 
B 1 22  GLY 22  60  60  GLY GLY B . n 
B 1 23  LYS 23  61  61  LYS LYS B . n 
B 1 24  GLU 24  62  62  GLU GLU B . n 
B 1 25  ASP 25  63  63  ASP ASP B . n 
B 1 26  LEU 26  64  64  LEU LEU B . n 
B 1 27  LYS 27  65  65  LYS LYS B . n 
B 1 28  PHE 28  66  66  PHE PHE B . n 
B 1 29  SER 29  67  67  SER SER B . n 
B 1 30  ARG 30  68  68  ARG ARG B . n 
B 1 31  GLY 31  69  69  GLY GLY B . n 
B 1 32  GLN 32  70  70  GLN GLN B . n 
B 1 33  GLY 33  71  71  GLY GLY B . n 
B 1 34  VAL 34  72  72  VAL VAL B . n 
B 1 35  PRO 35  73  73  PRO PRO B . n 
B 1 36  ILE 36  74  74  ILE ILE B . n 
B 1 37  ASN 37  75  75  ASN ASN B . n 
B 1 38  THR 38  76  76  THR THR B . n 
B 1 39  ASN 39  77  77  ASN ASN B . n 
B 1 40  SER 40  78  78  SER SER B . n 
B 1 41  SER 41  79  79  SER SER B . n 
B 1 42  PRO 42  80  80  PRO PRO B . n 
B 1 43  ASP 43  81  81  ASP ASP B . n 
B 1 44  ASP 44  82  82  ASP ASP B . n 
B 1 45  GLN 45  83  83  GLN GLN B . n 
B 1 46  ILE 46  84  84  ILE ILE B . n 
B 1 47  GLY 47  85  85  GLY GLY B . n 
B 1 48  TYR 48  86  86  TYR TYR B . n 
B 1 49  TYR 49  87  87  TYR TYR B . n 
B 1 50  ARG 50  88  88  ARG ARG B . n 
B 1 51  ARG 51  89  89  ARG ARG B . n 
B 1 52  ALA 52  90  90  ALA ALA B . n 
B 1 53  THR 53  91  91  THR THR B . n 
B 1 54  ARG 54  92  92  ARG ARG B . n 
B 1 55  ARG 55  93  93  ARG ARG B . n 
B 1 56  ILE 56  94  94  ILE ILE B . n 
B 1 57  ARG 57  95  95  ARG ARG B . n 
B 1 58  GLY 58  96  96  GLY GLY B . n 
B 1 59  GLY 59  97  97  GLY GLY B . n 
B 1 60  ASP 60  98  98  ASP ASP B . n 
B 1 61  GLY 61  99  99  GLY GLY B . n 
B 1 62  LYS 62  100 100 LYS LYS B . n 
B 1 63  MET 63  101 101 MET MET B . n 
B 1 64  LYS 64  102 102 LYS LYS B . n 
B 1 65  ASP 65  103 103 ASP ASP B . n 
B 1 66  LEU 66  104 104 LEU LEU B . n 
B 1 67  SER 67  105 105 SER SER B . n 
B 1 68  PRO 68  106 106 PRO PRO B . n 
B 1 69  ARG 69  107 107 ARG ARG B . n 
B 1 70  TRP 70  108 108 TRP TRP B . n 
B 1 71  TYR 71  109 109 TYR TYR B . n 
B 1 72  PHE 72  110 110 PHE PHE B . n 
B 1 73  TYR 73  111 111 TYR TYR B . n 
B 1 74  TYR 74  112 112 TYR TYR B . n 
B 1 75  LEU 75  113 113 LEU LEU B . n 
B 1 76  GLY 76  114 114 GLY GLY B . n 
B 1 77  THR 77  115 115 THR THR B . n 
B 1 78  GLY 78  116 116 GLY GLY B . n 
B 1 79  PRO 79  117 117 PRO PRO B . n 
B 1 80  GLU 80  118 118 GLU GLU B . n 
B 1 81  ALA 81  119 119 ALA ALA B . n 
B 1 82  GLY 82  120 120 GLY GLY B . n 
B 1 83  LEU 83  121 121 LEU LEU B . n 
B 1 84  PRO 84  122 122 PRO PRO B . n 
B 1 85  TYR 85  123 123 TYR TYR B . n 
B 1 86  GLY 86  124 124 GLY GLY B . n 
B 1 87  ALA 87  125 125 ALA ALA B . n 
B 1 88  ASN 88  126 126 ASN ASN B . n 
B 1 89  LYS 89  127 127 LYS LYS B . n 
B 1 90  ASP 90  128 128 ASP ASP B . n 
B 1 91  GLY 91  129 129 GLY GLY B . n 
B 1 92  ILE 92  130 130 ILE ILE B . n 
B 1 93  ILE 93  131 131 ILE ILE B . n 
B 1 94  TRP 94  132 132 TRP TRP B . n 
B 1 95  VAL 95  133 133 VAL VAL B . n 
B 1 96  ALA 96  134 134 ALA ALA B . n 
B 1 97  THR 97  135 135 THR THR B . n 
B 1 98  GLU 98  136 136 GLU GLU B . n 
B 1 99  GLY 99  137 137 GLY GLY B . n 
B 1 100 ALA 100 138 138 ALA ALA B . n 
B 1 101 LEU 101 139 139 LEU LEU B . n 
B 1 102 ASN 102 140 140 ASN ASN B . n 
B 1 103 THR 103 141 141 THR THR B . n 
B 1 104 PRO 104 142 142 PRO PRO B . n 
B 1 105 LYS 105 143 143 LYS LYS B . n 
B 1 106 ASP 106 144 144 ASP ASP B . n 
B 1 107 HIS 107 145 145 HIS HIS B . n 
B 1 108 ILE 108 146 146 ILE ILE B . n 
B 1 109 GLY 109 147 147 GLY GLY B . n 
B 1 110 THR 110 148 148 THR THR B . n 
B 1 111 ARG 111 149 149 ARG ARG B . n 
B 1 112 ASN 112 150 150 ASN ASN B . n 
B 1 113 PRO 113 151 151 PRO PRO B . n 
B 1 114 ALA 114 152 152 ALA ALA B . n 
B 1 115 ASN 115 153 153 ASN ASN B . n 
B 1 116 ASN 116 154 154 ASN ASN B . n 
B 1 117 ALA 117 155 155 ALA ALA B . n 
B 1 118 ALA 118 156 156 ALA ALA B . n 
B 1 119 ILE 119 157 157 ILE ILE B . n 
B 1 120 VAL 120 158 158 VAL VAL B . n 
B 1 121 LEU 121 159 159 LEU LEU B . n 
B 1 122 GLN 122 160 160 GLN GLN B . n 
B 1 123 LEU 123 161 161 LEU LEU B . n 
B 1 124 PRO 124 162 162 PRO PRO B . n 
B 1 125 GLN 125 163 163 GLN GLN B . n 
B 1 126 GLY 126 164 164 GLY GLY B . n 
B 1 127 THR 127 165 165 THR THR B . n 
B 1 128 THR 128 166 166 THR THR B . n 
B 1 129 LEU 129 167 167 LEU LEU B . n 
B 1 130 PRO 130 168 168 PRO PRO B . n 
B 1 131 LYS 131 169 169 LYS LYS B . n 
B 1 132 GLY 132 170 170 GLY GLY B . n 
B 1 133 PHE 133 171 171 PHE PHE B . n 
B 1 134 TYR 134 172 172 TYR TYR B . n 
B 1 135 ALA 135 173 173 ALA ALA B . n 
B 1 136 GLU 136 174 ?   ?   ?   B . n 
C 1 1   GLY 1   39  ?   ?   ?   C . n 
C 1 2   SER 2   40  ?   ?   ?   C . n 
C 1 3   ARG 3   41  ?   ?   ?   C . n 
C 1 4   PRO 4   42  ?   ?   ?   C . n 
C 1 5   GLN 5   43  ?   ?   ?   C . n 
C 1 6   GLY 6   44  ?   ?   ?   C . n 
C 1 7   LEU 7   45  ?   ?   ?   C . n 
C 1 8   PRO 8   46  ?   ?   ?   C . n 
C 1 9   ASN 9   47  ?   ?   ?   C . n 
C 1 10  ASN 10  48  48  ASN ASN C . n 
C 1 11  THR 11  49  49  THR THR C . n 
C 1 12  ALA 12  50  50  ALA ALA C . n 
C 1 13  SER 13  51  51  SER SER C . n 
C 1 14  TRP 14  52  52  TRP TRP C . n 
C 1 15  PHE 15  53  53  PHE PHE C . n 
C 1 16  THR 16  54  54  THR THR C . n 
C 1 17  ALA 17  55  55  ALA ALA C . n 
C 1 18  LEU 18  56  56  LEU LEU C . n 
C 1 19  THR 19  57  57  THR THR C . n 
C 1 20  GLN 20  58  58  GLN GLN C . n 
C 1 21  HIS 21  59  59  HIS HIS C . n 
C 1 22  GLY 22  60  60  GLY GLY C . n 
C 1 23  LYS 23  61  61  LYS LYS C . n 
C 1 24  GLU 24  62  62  GLU GLU C . n 
C 1 25  ASP 25  63  63  ASP ASP C . n 
C 1 26  LEU 26  64  64  LEU LEU C . n 
C 1 27  LYS 27  65  65  LYS LYS C . n 
C 1 28  PHE 28  66  66  PHE PHE C . n 
C 1 29  SER 29  67  67  SER SER C . n 
C 1 30  ARG 30  68  68  ARG ARG C . n 
C 1 31  GLY 31  69  69  GLY GLY C . n 
C 1 32  GLN 32  70  70  GLN GLN C . n 
C 1 33  GLY 33  71  71  GLY GLY C . n 
C 1 34  VAL 34  72  72  VAL VAL C . n 
C 1 35  PRO 35  73  73  PRO PRO C . n 
C 1 36  ILE 36  74  74  ILE ILE C . n 
C 1 37  ASN 37  75  75  ASN ASN C . n 
C 1 38  THR 38  76  76  THR THR C . n 
C 1 39  ASN 39  77  77  ASN ASN C . n 
C 1 40  SER 40  78  78  SER SER C . n 
C 1 41  SER 41  79  79  SER SER C . n 
C 1 42  PRO 42  80  80  PRO PRO C . n 
C 1 43  ASP 43  81  81  ASP ASP C . n 
C 1 44  ASP 44  82  82  ASP ASP C . n 
C 1 45  GLN 45  83  83  GLN GLN C . n 
C 1 46  ILE 46  84  84  ILE ILE C . n 
C 1 47  GLY 47  85  85  GLY GLY C . n 
C 1 48  TYR 48  86  86  TYR TYR C . n 
C 1 49  TYR 49  87  87  TYR TYR C . n 
C 1 50  ARG 50  88  88  ARG ARG C . n 
C 1 51  ARG 51  89  89  ARG ARG C . n 
C 1 52  ALA 52  90  90  ALA ALA C . n 
C 1 53  THR 53  91  91  THR THR C . n 
C 1 54  ARG 54  92  92  ARG ARG C . n 
C 1 55  ARG 55  93  93  ARG ARG C . n 
C 1 56  ILE 56  94  94  ILE ILE C . n 
C 1 57  ARG 57  95  95  ARG ARG C . n 
C 1 58  GLY 58  96  96  GLY GLY C . n 
C 1 59  GLY 59  97  97  GLY GLY C . n 
C 1 60  ASP 60  98  98  ASP ASP C . n 
C 1 61  GLY 61  99  99  GLY GLY C . n 
C 1 62  LYS 62  100 100 LYS LYS C . n 
C 1 63  MET 63  101 101 MET MET C . n 
C 1 64  LYS 64  102 102 LYS LYS C . n 
C 1 65  ASP 65  103 103 ASP ASP C . n 
C 1 66  LEU 66  104 104 LEU LEU C . n 
C 1 67  SER 67  105 105 SER SER C . n 
C 1 68  PRO 68  106 106 PRO PRO C . n 
C 1 69  ARG 69  107 107 ARG ARG C . n 
C 1 70  TRP 70  108 108 TRP TRP C . n 
C 1 71  TYR 71  109 109 TYR TYR C . n 
C 1 72  PHE 72  110 110 PHE PHE C . n 
C 1 73  TYR 73  111 111 TYR TYR C . n 
C 1 74  TYR 74  112 112 TYR TYR C . n 
C 1 75  LEU 75  113 113 LEU LEU C . n 
C 1 76  GLY 76  114 114 GLY GLY C . n 
C 1 77  THR 77  115 115 THR THR C . n 
C 1 78  GLY 78  116 116 GLY GLY C . n 
C 1 79  PRO 79  117 117 PRO PRO C . n 
C 1 80  GLU 80  118 118 GLU GLU C . n 
C 1 81  ALA 81  119 119 ALA ALA C . n 
C 1 82  GLY 82  120 120 GLY GLY C . n 
C 1 83  LEU 83  121 121 LEU LEU C . n 
C 1 84  PRO 84  122 122 PRO PRO C . n 
C 1 85  TYR 85  123 123 TYR TYR C . n 
C 1 86  GLY 86  124 124 GLY GLY C . n 
C 1 87  ALA 87  125 125 ALA ALA C . n 
C 1 88  ASN 88  126 126 ASN ASN C . n 
C 1 89  LYS 89  127 127 LYS LYS C . n 
C 1 90  ASP 90  128 128 ASP ASP C . n 
C 1 91  GLY 91  129 129 GLY GLY C . n 
C 1 92  ILE 92  130 130 ILE ILE C . n 
C 1 93  ILE 93  131 131 ILE ILE C . n 
C 1 94  TRP 94  132 132 TRP TRP C . n 
C 1 95  VAL 95  133 133 VAL VAL C . n 
C 1 96  ALA 96  134 134 ALA ALA C . n 
C 1 97  THR 97  135 135 THR THR C . n 
C 1 98  GLU 98  136 136 GLU GLU C . n 
C 1 99  GLY 99  137 137 GLY GLY C . n 
C 1 100 ALA 100 138 138 ALA ALA C . n 
C 1 101 LEU 101 139 139 LEU LEU C . n 
C 1 102 ASN 102 140 140 ASN ASN C . n 
C 1 103 THR 103 141 141 THR THR C . n 
C 1 104 PRO 104 142 142 PRO PRO C . n 
C 1 105 LYS 105 143 143 LYS LYS C . n 
C 1 106 ASP 106 144 144 ASP ASP C . n 
C 1 107 HIS 107 145 145 HIS HIS C . n 
C 1 108 ILE 108 146 146 ILE ILE C . n 
C 1 109 GLY 109 147 147 GLY GLY C . n 
C 1 110 THR 110 148 148 THR THR C . n 
C 1 111 ARG 111 149 149 ARG ARG C . n 
C 1 112 ASN 112 150 150 ASN ASN C . n 
C 1 113 PRO 113 151 151 PRO PRO C . n 
C 1 114 ALA 114 152 152 ALA ALA C . n 
C 1 115 ASN 115 153 153 ASN ASN C . n 
C 1 116 ASN 116 154 154 ASN ASN C . n 
C 1 117 ALA 117 155 155 ALA ALA C . n 
C 1 118 ALA 118 156 156 ALA ALA C . n 
C 1 119 ILE 119 157 157 ILE ILE C . n 
C 1 120 VAL 120 158 158 VAL VAL C . n 
C 1 121 LEU 121 159 159 LEU LEU C . n 
C 1 122 GLN 122 160 160 GLN GLN C . n 
C 1 123 LEU 123 161 161 LEU LEU C . n 
C 1 124 PRO 124 162 162 PRO PRO C . n 
C 1 125 GLN 125 163 163 GLN GLN C . n 
C 1 126 GLY 126 164 164 GLY GLY C . n 
C 1 127 THR 127 165 165 THR THR C . n 
C 1 128 THR 128 166 166 THR THR C . n 
C 1 129 LEU 129 167 167 LEU LEU C . n 
C 1 130 PRO 130 168 168 PRO PRO C . n 
C 1 131 LYS 131 169 169 LYS LYS C . n 
C 1 132 GLY 132 170 170 GLY GLY C . n 
C 1 133 PHE 133 171 171 PHE PHE C . n 
C 1 134 TYR 134 172 172 TYR TYR C . n 
C 1 135 ALA 135 173 173 ALA ALA C . n 
C 1 136 GLU 136 174 174 GLU GLU C . n 
D 1 1   GLY 1   39  ?   ?   ?   D . n 
D 1 2   SER 2   40  ?   ?   ?   D . n 
D 1 3   ARG 3   41  ?   ?   ?   D . n 
D 1 4   PRO 4   42  ?   ?   ?   D . n 
D 1 5   GLN 5   43  ?   ?   ?   D . n 
D 1 6   GLY 6   44  ?   ?   ?   D . n 
D 1 7   LEU 7   45  ?   ?   ?   D . n 
D 1 8   PRO 8   46  ?   ?   ?   D . n 
D 1 9   ASN 9   47  ?   ?   ?   D . n 
D 1 10  ASN 10  48  48  ASN ASN D . n 
D 1 11  THR 11  49  49  THR THR D . n 
D 1 12  ALA 12  50  50  ALA ALA D . n 
D 1 13  SER 13  51  51  SER SER D . n 
D 1 14  TRP 14  52  52  TRP TRP D . n 
D 1 15  PHE 15  53  53  PHE PHE D . n 
D 1 16  THR 16  54  54  THR THR D . n 
D 1 17  ALA 17  55  55  ALA ALA D . n 
D 1 18  LEU 18  56  56  LEU LEU D . n 
D 1 19  THR 19  57  57  THR THR D . n 
D 1 20  GLN 20  58  58  GLN GLN D . n 
D 1 21  HIS 21  59  59  HIS HIS D . n 
D 1 22  GLY 22  60  60  GLY GLY D . n 
D 1 23  LYS 23  61  61  LYS LYS D . n 
D 1 24  GLU 24  62  62  GLU GLU D . n 
D 1 25  ASP 25  63  63  ASP ASP D . n 
D 1 26  LEU 26  64  64  LEU LEU D . n 
D 1 27  LYS 27  65  65  LYS LYS D . n 
D 1 28  PHE 28  66  66  PHE PHE D . n 
D 1 29  SER 29  67  67  SER SER D . n 
D 1 30  ARG 30  68  68  ARG ARG D . n 
D 1 31  GLY 31  69  69  GLY GLY D . n 
D 1 32  GLN 32  70  70  GLN GLN D . n 
D 1 33  GLY 33  71  71  GLY GLY D . n 
D 1 34  VAL 34  72  72  VAL VAL D . n 
D 1 35  PRO 35  73  73  PRO PRO D . n 
D 1 36  ILE 36  74  74  ILE ILE D . n 
D 1 37  ASN 37  75  75  ASN ASN D . n 
D 1 38  THR 38  76  76  THR THR D . n 
D 1 39  ASN 39  77  77  ASN ASN D . n 
D 1 40  SER 40  78  78  SER SER D . n 
D 1 41  SER 41  79  79  SER SER D . n 
D 1 42  PRO 42  80  80  PRO PRO D . n 
D 1 43  ASP 43  81  81  ASP ASP D . n 
D 1 44  ASP 44  82  82  ASP ASP D . n 
D 1 45  GLN 45  83  83  GLN GLN D . n 
D 1 46  ILE 46  84  84  ILE ILE D . n 
D 1 47  GLY 47  85  85  GLY GLY D . n 
D 1 48  TYR 48  86  86  TYR TYR D . n 
D 1 49  TYR 49  87  87  TYR TYR D . n 
D 1 50  ARG 50  88  88  ARG ARG D . n 
D 1 51  ARG 51  89  89  ARG ARG D . n 
D 1 52  ALA 52  90  90  ALA ALA D . n 
D 1 53  THR 53  91  91  THR THR D . n 
D 1 54  ARG 54  92  92  ARG ARG D . n 
D 1 55  ARG 55  93  93  ARG ARG D . n 
D 1 56  ILE 56  94  94  ILE ILE D . n 
D 1 57  ARG 57  95  95  ARG ARG D . n 
D 1 58  GLY 58  96  96  GLY GLY D . n 
D 1 59  GLY 59  97  97  GLY GLY D . n 
D 1 60  ASP 60  98  98  ASP ASP D . n 
D 1 61  GLY 61  99  99  GLY GLY D . n 
D 1 62  LYS 62  100 100 LYS LYS D . n 
D 1 63  MET 63  101 101 MET MET D . n 
D 1 64  LYS 64  102 102 LYS LYS D . n 
D 1 65  ASP 65  103 103 ASP ASP D . n 
D 1 66  LEU 66  104 104 LEU LEU D . n 
D 1 67  SER 67  105 105 SER SER D . n 
D 1 68  PRO 68  106 106 PRO PRO D . n 
D 1 69  ARG 69  107 107 ARG ARG D . n 
D 1 70  TRP 70  108 108 TRP TRP D . n 
D 1 71  TYR 71  109 109 TYR TYR D . n 
D 1 72  PHE 72  110 110 PHE PHE D . n 
D 1 73  TYR 73  111 111 TYR TYR D . n 
D 1 74  TYR 74  112 112 TYR TYR D . n 
D 1 75  LEU 75  113 113 LEU LEU D . n 
D 1 76  GLY 76  114 114 GLY GLY D . n 
D 1 77  THR 77  115 115 THR THR D . n 
D 1 78  GLY 78  116 116 GLY GLY D . n 
D 1 79  PRO 79  117 117 PRO PRO D . n 
D 1 80  GLU 80  118 118 GLU GLU D . n 
D 1 81  ALA 81  119 119 ALA ALA D . n 
D 1 82  GLY 82  120 120 GLY GLY D . n 
D 1 83  LEU 83  121 121 LEU LEU D . n 
D 1 84  PRO 84  122 122 PRO PRO D . n 
D 1 85  TYR 85  123 123 TYR TYR D . n 
D 1 86  GLY 86  124 124 GLY GLY D . n 
D 1 87  ALA 87  125 125 ALA ALA D . n 
D 1 88  ASN 88  126 126 ASN ASN D . n 
D 1 89  LYS 89  127 127 LYS LYS D . n 
D 1 90  ASP 90  128 128 ASP ASP D . n 
D 1 91  GLY 91  129 129 GLY GLY D . n 
D 1 92  ILE 92  130 130 ILE ILE D . n 
D 1 93  ILE 93  131 131 ILE ILE D . n 
D 1 94  TRP 94  132 132 TRP TRP D . n 
D 1 95  VAL 95  133 133 VAL VAL D . n 
D 1 96  ALA 96  134 134 ALA ALA D . n 
D 1 97  THR 97  135 135 THR THR D . n 
D 1 98  GLU 98  136 136 GLU GLU D . n 
D 1 99  GLY 99  137 137 GLY GLY D . n 
D 1 100 ALA 100 138 138 ALA ALA D . n 
D 1 101 LEU 101 139 139 LEU LEU D . n 
D 1 102 ASN 102 140 140 ASN ASN D . n 
D 1 103 THR 103 141 141 THR THR D . n 
D 1 104 PRO 104 142 142 PRO PRO D . n 
D 1 105 LYS 105 143 143 LYS LYS D . n 
D 1 106 ASP 106 144 144 ASP ASP D . n 
D 1 107 HIS 107 145 145 HIS HIS D . n 
D 1 108 ILE 108 146 146 ILE ILE D . n 
D 1 109 GLY 109 147 147 GLY GLY D . n 
D 1 110 THR 110 148 148 THR THR D . n 
D 1 111 ARG 111 149 149 ARG ARG D . n 
D 1 112 ASN 112 150 150 ASN ASN D . n 
D 1 113 PRO 113 151 151 PRO PRO D . n 
D 1 114 ALA 114 152 152 ALA ALA D . n 
D 1 115 ASN 115 153 153 ASN ASN D . n 
D 1 116 ASN 116 154 154 ASN ASN D . n 
D 1 117 ALA 117 155 155 ALA ALA D . n 
D 1 118 ALA 118 156 156 ALA ALA D . n 
D 1 119 ILE 119 157 157 ILE ILE D . n 
D 1 120 VAL 120 158 158 VAL VAL D . n 
D 1 121 LEU 121 159 159 LEU LEU D . n 
D 1 122 GLN 122 160 160 GLN GLN D . n 
D 1 123 LEU 123 161 161 LEU LEU D . n 
D 1 124 PRO 124 162 162 PRO PRO D . n 
D 1 125 GLN 125 163 163 GLN GLN D . n 
D 1 126 GLY 126 164 164 GLY GLY D . n 
D 1 127 THR 127 165 165 THR THR D . n 
D 1 128 THR 128 166 166 THR THR D . n 
D 1 129 LEU 129 167 167 LEU LEU D . n 
D 1 130 PRO 130 168 168 PRO PRO D . n 
D 1 131 LYS 131 169 169 LYS LYS D . n 
D 1 132 GLY 132 170 170 GLY GLY D . n 
D 1 133 PHE 133 171 171 PHE PHE D . n 
D 1 134 TYR 134 172 172 TYR TYR D . n 
D 1 135 ALA 135 173 173 ALA ALA D . n 
D 1 136 GLU 136 174 174 GLU GLU D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CL  ? ? CL  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PEG ? ? PEG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
E 2 CL  1   201 1   CL  CL  A . 
F 3 PEG 1   201 201 PEG PEG B . 
G 4 HOH 1   301 301 HOH HOH A . 
G 4 HOH 2   302 370 HOH HOH A . 
G 4 HOH 3   303 49  HOH HOH A . 
G 4 HOH 4   304 114 HOH HOH A . 
G 4 HOH 5   305 145 HOH HOH A . 
G 4 HOH 6   306 50  HOH HOH A . 
G 4 HOH 7   307 269 HOH HOH A . 
G 4 HOH 8   308 94  HOH HOH A . 
G 4 HOH 9   309 205 HOH HOH A . 
G 4 HOH 10  310 102 HOH HOH A . 
G 4 HOH 11  311 195 HOH HOH A . 
G 4 HOH 12  312 96  HOH HOH A . 
G 4 HOH 13  313 219 HOH HOH A . 
G 4 HOH 14  314 364 HOH HOH A . 
G 4 HOH 15  315 281 HOH HOH A . 
G 4 HOH 16  316 68  HOH HOH A . 
G 4 HOH 17  317 64  HOH HOH A . 
G 4 HOH 18  318 181 HOH HOH A . 
G 4 HOH 19  319 188 HOH HOH A . 
G 4 HOH 20  320 26  HOH HOH A . 
G 4 HOH 21  321 106 HOH HOH A . 
G 4 HOH 22  322 55  HOH HOH A . 
G 4 HOH 23  323 43  HOH HOH A . 
G 4 HOH 24  324 62  HOH HOH A . 
G 4 HOH 25  325 208 HOH HOH A . 
G 4 HOH 26  326 44  HOH HOH A . 
G 4 HOH 27  327 166 HOH HOH A . 
G 4 HOH 28  328 169 HOH HOH A . 
G 4 HOH 29  329 11  HOH HOH A . 
G 4 HOH 30  330 67  HOH HOH A . 
G 4 HOH 31  331 31  HOH HOH A . 
G 4 HOH 32  332 130 HOH HOH A . 
G 4 HOH 33  333 12  HOH HOH A . 
G 4 HOH 34  334 47  HOH HOH A . 
G 4 HOH 35  335 42  HOH HOH A . 
G 4 HOH 36  336 62  HOH HOH A . 
G 4 HOH 37  337 57  HOH HOH A . 
G 4 HOH 38  338 303 HOH HOH A . 
G 4 HOH 39  339 23  HOH HOH A . 
G 4 HOH 40  340 103 HOH HOH A . 
G 4 HOH 41  341 266 HOH HOH A . 
G 4 HOH 42  342 174 HOH HOH A . 
G 4 HOH 43  343 155 HOH HOH A . 
G 4 HOH 44  344 13  HOH HOH A . 
G 4 HOH 45  345 274 HOH HOH A . 
G 4 HOH 46  346 95  HOH HOH A . 
G 4 HOH 47  347 44  HOH HOH A . 
G 4 HOH 48  348 98  HOH HOH A . 
G 4 HOH 49  349 75  HOH HOH A . 
G 4 HOH 50  350 283 HOH HOH A . 
G 4 HOH 51  351 277 HOH HOH A . 
G 4 HOH 52  352 245 HOH HOH A . 
G 4 HOH 53  353 5   HOH HOH A . 
G 4 HOH 54  354 14  HOH HOH A . 
G 4 HOH 55  355 39  HOH HOH A . 
G 4 HOH 56  356 335 HOH HOH A . 
G 4 HOH 57  357 66  HOH HOH A . 
G 4 HOH 58  358 24  HOH HOH A . 
G 4 HOH 59  359 132 HOH HOH A . 
G 4 HOH 60  360 356 HOH HOH A . 
G 4 HOH 61  361 215 HOH HOH A . 
G 4 HOH 62  362 96  HOH HOH A . 
G 4 HOH 63  363 66  HOH HOH A . 
G 4 HOH 64  364 268 HOH HOH A . 
G 4 HOH 65  365 91  HOH HOH A . 
G 4 HOH 66  366 74  HOH HOH A . 
G 4 HOH 67  367 237 HOH HOH A . 
G 4 HOH 68  368 307 HOH HOH A . 
G 4 HOH 69  369 83  HOH HOH A . 
G 4 HOH 70  370 49  HOH HOH A . 
G 4 HOH 71  371 345 HOH HOH A . 
G 4 HOH 72  372 385 HOH HOH A . 
G 4 HOH 73  373 191 HOH HOH A . 
G 4 HOH 74  374 293 HOH HOH A . 
G 4 HOH 75  375 141 HOH HOH A . 
G 4 HOH 76  376 30  HOH HOH A . 
G 4 HOH 77  377 152 HOH HOH A . 
G 4 HOH 78  378 84  HOH HOH A . 
G 4 HOH 79  379 276 HOH HOH A . 
G 4 HOH 80  380 256 HOH HOH A . 
G 4 HOH 81  381 216 HOH HOH A . 
G 4 HOH 82  382 284 HOH HOH A . 
G 4 HOH 83  383 209 HOH HOH A . 
G 4 HOH 84  384 306 HOH HOH A . 
G 4 HOH 85  385 213 HOH HOH A . 
G 4 HOH 86  386 8   HOH HOH A . 
G 4 HOH 87  387 186 HOH HOH A . 
G 4 HOH 88  388 333 HOH HOH A . 
G 4 HOH 89  389 330 HOH HOH A . 
G 4 HOH 90  390 173 HOH HOH A . 
G 4 HOH 91  391 347 HOH HOH A . 
G 4 HOH 92  392 12  HOH HOH A . 
G 4 HOH 93  393 325 HOH HOH A . 
G 4 HOH 94  394 127 HOH HOH A . 
G 4 HOH 95  395 87  HOH HOH A . 
G 4 HOH 96  396 282 HOH HOH A . 
G 4 HOH 97  397 247 HOH HOH A . 
G 4 HOH 98  398 192 HOH HOH A . 
G 4 HOH 99  399 223 HOH HOH A . 
G 4 HOH 100 400 144 HOH HOH A . 
G 4 HOH 101 401 264 HOH HOH A . 
G 4 HOH 102 402 375 HOH HOH A . 
G 4 HOH 103 403 287 HOH HOH A . 
G 4 HOH 104 404 36  HOH HOH A . 
G 4 HOH 105 405 313 HOH HOH A . 
G 4 HOH 106 406 384 HOH HOH A . 
G 4 HOH 107 407 285 HOH HOH A . 
G 4 HOH 108 408 206 HOH HOH A . 
G 4 HOH 109 409 249 HOH HOH A . 
G 4 HOH 110 410 341 HOH HOH A . 
G 4 HOH 111 411 190 HOH HOH A . 
G 4 HOH 112 412 229 HOH HOH A . 
G 4 HOH 113 413 134 HOH HOH A . 
G 4 HOH 114 414 365 HOH HOH A . 
G 4 HOH 115 415 382 HOH HOH A . 
G 4 HOH 116 416 286 HOH HOH A . 
G 4 HOH 117 417 343 HOH HOH A . 
G 4 HOH 118 418 361 HOH HOH A . 
G 4 HOH 119 419 126 HOH HOH A . 
G 4 HOH 120 420 323 HOH HOH A . 
H 4 HOH 1   301 92  HOH HOH B . 
H 4 HOH 2   302 63  HOH HOH B . 
H 4 HOH 3   303 25  HOH HOH B . 
H 4 HOH 4   304 311 HOH HOH B . 
H 4 HOH 5   305 97  HOH HOH B . 
H 4 HOH 6   306 267 HOH HOH B . 
H 4 HOH 7   307 6   HOH HOH B . 
H 4 HOH 8   308 338 HOH HOH B . 
H 4 HOH 9   309 244 HOH HOH B . 
H 4 HOH 10  310 71  HOH HOH B . 
H 4 HOH 11  311 67  HOH HOH B . 
H 4 HOH 12  312 19  HOH HOH B . 
H 4 HOH 13  313 1   HOH HOH B . 
H 4 HOH 14  314 228 HOH HOH B . 
H 4 HOH 15  315 162 HOH HOH B . 
H 4 HOH 16  316 23  HOH HOH B . 
H 4 HOH 17  317 41  HOH HOH B . 
H 4 HOH 18  318 179 HOH HOH B . 
H 4 HOH 19  319 125 HOH HOH B . 
H 4 HOH 20  320 135 HOH HOH B . 
H 4 HOH 21  321 54  HOH HOH B . 
H 4 HOH 22  322 17  HOH HOH B . 
H 4 HOH 23  323 60  HOH HOH B . 
H 4 HOH 24  324 350 HOH HOH B . 
H 4 HOH 25  325 46  HOH HOH B . 
H 4 HOH 26  326 86  HOH HOH B . 
H 4 HOH 27  327 304 HOH HOH B . 
H 4 HOH 28  328 272 HOH HOH B . 
H 4 HOH 29  329 70  HOH HOH B . 
H 4 HOH 30  330 42  HOH HOH B . 
H 4 HOH 31  331 248 HOH HOH B . 
H 4 HOH 32  332 226 HOH HOH B . 
H 4 HOH 33  333 90  HOH HOH B . 
H 4 HOH 34  334 377 HOH HOH B . 
H 4 HOH 35  335 10  HOH HOH B . 
H 4 HOH 36  336 26  HOH HOH B . 
H 4 HOH 37  337 105 HOH HOH B . 
H 4 HOH 38  338 319 HOH HOH B . 
H 4 HOH 39  339 358 HOH HOH B . 
H 4 HOH 40  340 315 HOH HOH B . 
H 4 HOH 41  341 40  HOH HOH B . 
H 4 HOH 42  342 147 HOH HOH B . 
H 4 HOH 43  343 297 HOH HOH B . 
H 4 HOH 44  344 159 HOH HOH B . 
H 4 HOH 45  345 73  HOH HOH B . 
H 4 HOH 46  346 182 HOH HOH B . 
H 4 HOH 47  347 193 HOH HOH B . 
H 4 HOH 48  348 222 HOH HOH B . 
H 4 HOH 49  349 225 HOH HOH B . 
H 4 HOH 50  350 337 HOH HOH B . 
H 4 HOH 51  351 47  HOH HOH B . 
H 4 HOH 52  352 150 HOH HOH B . 
H 4 HOH 53  353 72  HOH HOH B . 
H 4 HOH 54  354 327 HOH HOH B . 
H 4 HOH 55  355 116 HOH HOH B . 
H 4 HOH 56  356 348 HOH HOH B . 
H 4 HOH 57  357 308 HOH HOH B . 
H 4 HOH 58  358 117 HOH HOH B . 
H 4 HOH 59  359 84  HOH HOH B . 
H 4 HOH 60  360 317 HOH HOH B . 
H 4 HOH 61  361 93  HOH HOH B . 
H 4 HOH 62  362 112 HOH HOH B . 
H 4 HOH 63  363 133 HOH HOH B . 
H 4 HOH 64  364 260 HOH HOH B . 
H 4 HOH 65  365 212 HOH HOH B . 
H 4 HOH 66  366 331 HOH HOH B . 
H 4 HOH 67  367 351 HOH HOH B . 
H 4 HOH 68  368 156 HOH HOH B . 
H 4 HOH 69  369 373 HOH HOH B . 
H 4 HOH 70  370 254 HOH HOH B . 
H 4 HOH 71  371 355 HOH HOH B . 
H 4 HOH 72  372 259 HOH HOH B . 
H 4 HOH 73  373 30  HOH HOH B . 
H 4 HOH 74  374 321 HOH HOH B . 
H 4 HOH 75  375 360 HOH HOH B . 
H 4 HOH 76  376 354 HOH HOH B . 
H 4 HOH 77  377 39  HOH HOH B . 
H 4 HOH 78  378 352 HOH HOH B . 
H 4 HOH 79  379 21  HOH HOH B . 
H 4 HOH 80  380 349 HOH HOH B . 
H 4 HOH 81  381 336 HOH HOH B . 
H 4 HOH 82  382 178 HOH HOH B . 
H 4 HOH 83  383 340 HOH HOH B . 
H 4 HOH 84  384 359 HOH HOH B . 
H 4 HOH 85  385 28  HOH HOH B . 
H 4 HOH 86  386 257 HOH HOH B . 
H 4 HOH 87  387 124 HOH HOH B . 
H 4 HOH 88  388 157 HOH HOH B . 
H 4 HOH 89  389 378 HOH HOH B . 
H 4 HOH 90  390 253 HOH HOH B . 
H 4 HOH 91  391 113 HOH HOH B . 
H 4 HOH 92  392 15  HOH HOH B . 
I 4 HOH 1   201 332 HOH HOH C . 
I 4 HOH 2   202 278 HOH HOH C . 
I 4 HOH 3   203 320 HOH HOH C . 
I 4 HOH 4   204 107 HOH HOH C . 
I 4 HOH 5   205 176 HOH HOH C . 
I 4 HOH 6   206 318 HOH HOH C . 
I 4 HOH 7   207 119 HOH HOH C . 
I 4 HOH 8   208 78  HOH HOH C . 
I 4 HOH 9   209 51  HOH HOH C . 
I 4 HOH 10  210 58  HOH HOH C . 
I 4 HOH 11  211 172 HOH HOH C . 
I 4 HOH 12  212 187 HOH HOH C . 
I 4 HOH 13  213 65  HOH HOH C . 
I 4 HOH 14  214 170 HOH HOH C . 
I 4 HOH 15  215 210 HOH HOH C . 
I 4 HOH 16  216 128 HOH HOH C . 
I 4 HOH 17  217 104 HOH HOH C . 
I 4 HOH 18  218 143 HOH HOH C . 
I 4 HOH 19  219 110 HOH HOH C . 
I 4 HOH 20  220 53  HOH HOH C . 
I 4 HOH 21  221 299 HOH HOH C . 
I 4 HOH 22  222 139 HOH HOH C . 
I 4 HOH 23  223 316 HOH HOH C . 
I 4 HOH 24  224 295 HOH HOH C . 
I 4 HOH 25  225 329 HOH HOH C . 
I 4 HOH 26  226 15  HOH HOH C . 
I 4 HOH 27  227 376 HOH HOH C . 
I 4 HOH 28  228 136 HOH HOH C . 
I 4 HOH 29  229 59  HOH HOH C . 
I 4 HOH 30  230 289 HOH HOH C . 
I 4 HOH 31  231 31  HOH HOH C . 
I 4 HOH 32  232 107 HOH HOH C . 
I 4 HOH 33  233 9   HOH HOH C . 
I 4 HOH 34  234 91  HOH HOH C . 
I 4 HOH 35  235 48  HOH HOH C . 
I 4 HOH 36  236 20  HOH HOH C . 
I 4 HOH 37  237 37  HOH HOH C . 
I 4 HOH 38  238 230 HOH HOH C . 
I 4 HOH 39  239 300 HOH HOH C . 
I 4 HOH 40  240 52  HOH HOH C . 
I 4 HOH 41  241 82  HOH HOH C . 
I 4 HOH 42  242 2   HOH HOH C . 
I 4 HOH 43  243 146 HOH HOH C . 
I 4 HOH 44  244 296 HOH HOH C . 
I 4 HOH 45  245 122 HOH HOH C . 
I 4 HOH 46  246 80  HOH HOH C . 
I 4 HOH 47  247 199 HOH HOH C . 
I 4 HOH 48  248 243 HOH HOH C . 
I 4 HOH 49  249 29  HOH HOH C . 
I 4 HOH 50  250 175 HOH HOH C . 
I 4 HOH 51  251 198 HOH HOH C . 
I 4 HOH 52  252 153 HOH HOH C . 
I 4 HOH 53  253 18  HOH HOH C . 
I 4 HOH 54  254 180 HOH HOH C . 
I 4 HOH 55  255 76  HOH HOH C . 
I 4 HOH 56  256 312 HOH HOH C . 
I 4 HOH 57  257 3   HOH HOH C . 
I 4 HOH 58  258 221 HOH HOH C . 
I 4 HOH 59  259 235 HOH HOH C . 
I 4 HOH 60  260 160 HOH HOH C . 
I 4 HOH 61  261 328 HOH HOH C . 
I 4 HOH 62  262 298 HOH HOH C . 
I 4 HOH 63  263 77  HOH HOH C . 
I 4 HOH 64  264 380 HOH HOH C . 
I 4 HOH 65  265 100 HOH HOH C . 
I 4 HOH 66  266 383 HOH HOH C . 
I 4 HOH 67  267 386 HOH HOH C . 
I 4 HOH 68  268 151 HOH HOH C . 
I 4 HOH 69  269 218 HOH HOH C . 
I 4 HOH 70  270 239 HOH HOH C . 
I 4 HOH 71  271 16  HOH HOH C . 
I 4 HOH 72  272 13  HOH HOH C . 
I 4 HOH 73  273 291 HOH HOH C . 
I 4 HOH 74  274 309 HOH HOH C . 
I 4 HOH 75  275 33  HOH HOH C . 
I 4 HOH 76  276 34  HOH HOH C . 
I 4 HOH 77  277 258 HOH HOH C . 
I 4 HOH 78  278 275 HOH HOH C . 
I 4 HOH 79  279 220 HOH HOH C . 
I 4 HOH 80  280 35  HOH HOH C . 
I 4 HOH 81  281 251 HOH HOH C . 
I 4 HOH 82  282 196 HOH HOH C . 
I 4 HOH 83  283 203 HOH HOH C . 
I 4 HOH 84  284 27  HOH HOH C . 
I 4 HOH 85  285 131 HOH HOH C . 
I 4 HOH 86  286 353 HOH HOH C . 
I 4 HOH 87  287 288 HOH HOH C . 
I 4 HOH 88  288 227 HOH HOH C . 
I 4 HOH 89  289 194 HOH HOH C . 
I 4 HOH 90  290 261 HOH HOH C . 
I 4 HOH 91  291 211 HOH HOH C . 
I 4 HOH 92  292 242 HOH HOH C . 
I 4 HOH 93  293 204 HOH HOH C . 
I 4 HOH 94  294 121 HOH HOH C . 
I 4 HOH 95  295 374 HOH HOH C . 
I 4 HOH 96  296 168 HOH HOH C . 
I 4 HOH 97  297 271 HOH HOH C . 
I 4 HOH 98  298 111 HOH HOH C . 
I 4 HOH 99  299 106 HOH HOH C . 
I 4 HOH 100 300 217 HOH HOH C . 
I 4 HOH 101 301 109 HOH HOH C . 
I 4 HOH 102 302 263 HOH HOH C . 
I 4 HOH 103 303 54  HOH HOH C . 
I 4 HOH 104 304 369 HOH HOH C . 
I 4 HOH 105 305 279 HOH HOH C . 
I 4 HOH 106 306 255 HOH HOH C . 
I 4 HOH 107 307 262 HOH HOH C . 
I 4 HOH 108 308 290 HOH HOH C . 
I 4 HOH 109 309 368 HOH HOH C . 
J 4 HOH 1   201 339 HOH HOH D . 
J 4 HOH 2   202 265 HOH HOH D . 
J 4 HOH 3   203 108 HOH HOH D . 
J 4 HOH 4   204 273 HOH HOH D . 
J 4 HOH 5   205 56  HOH HOH D . 
J 4 HOH 6   206 108 HOH HOH D . 
J 4 HOH 7   207 241 HOH HOH D . 
J 4 HOH 8   208 165 HOH HOH D . 
J 4 HOH 9   209 4   HOH HOH D . 
J 4 HOH 10  210 45  HOH HOH D . 
J 4 HOH 11  211 246 HOH HOH D . 
J 4 HOH 12  212 94  HOH HOH D . 
J 4 HOH 13  213 167 HOH HOH D . 
J 4 HOH 14  214 52  HOH HOH D . 
J 4 HOH 15  215 158 HOH HOH D . 
J 4 HOH 16  216 171 HOH HOH D . 
J 4 HOH 17  217 357 HOH HOH D . 
J 4 HOH 18  218 161 HOH HOH D . 
J 4 HOH 19  219 99  HOH HOH D . 
J 4 HOH 20  220 142 HOH HOH D . 
J 4 HOH 21  221 120 HOH HOH D . 
J 4 HOH 22  222 99  HOH HOH D . 
J 4 HOH 23  223 163 HOH HOH D . 
J 4 HOH 24  224 20  HOH HOH D . 
J 4 HOH 25  225 10  HOH HOH D . 
J 4 HOH 26  226 346 HOH HOH D . 
J 4 HOH 27  227 76  HOH HOH D . 
J 4 HOH 28  228 280 HOH HOH D . 
J 4 HOH 29  229 379 HOH HOH D . 
J 4 HOH 30  230 71  HOH HOH D . 
J 4 HOH 31  231 101 HOH HOH D . 
J 4 HOH 32  232 89  HOH HOH D . 
J 4 HOH 33  233 35  HOH HOH D . 
J 4 HOH 34  234 3   HOH HOH D . 
J 4 HOH 35  235 50  HOH HOH D . 
J 4 HOH 36  236 292 HOH HOH D . 
J 4 HOH 37  237 73  HOH HOH D . 
J 4 HOH 38  238 57  HOH HOH D . 
J 4 HOH 39  239 362 HOH HOH D . 
J 4 HOH 40  240 118 HOH HOH D . 
J 4 HOH 41  241 40  HOH HOH D . 
J 4 HOH 42  242 61  HOH HOH D . 
J 4 HOH 43  243 372 HOH HOH D . 
J 4 HOH 44  244 14  HOH HOH D . 
J 4 HOH 45  245 294 HOH HOH D . 
J 4 HOH 46  246 88  HOH HOH D . 
J 4 HOH 47  247 45  HOH HOH D . 
J 4 HOH 48  248 38  HOH HOH D . 
J 4 HOH 49  249 231 HOH HOH D . 
J 4 HOH 50  250 85  HOH HOH D . 
J 4 HOH 51  251 177 HOH HOH D . 
J 4 HOH 52  252 33  HOH HOH D . 
J 4 HOH 53  253 184 HOH HOH D . 
J 4 HOH 54  254 366 HOH HOH D . 
J 4 HOH 55  255 363 HOH HOH D . 
J 4 HOH 56  256 81  HOH HOH D . 
J 4 HOH 57  257 22  HOH HOH D . 
J 4 HOH 58  258 79  HOH HOH D . 
J 4 HOH 59  259 5   HOH HOH D . 
J 4 HOH 60  260 18  HOH HOH D . 
J 4 HOH 61  261 201 HOH HOH D . 
J 4 HOH 62  262 32  HOH HOH D . 
J 4 HOH 63  263 185 HOH HOH D . 
J 4 HOH 64  264 148 HOH HOH D . 
J 4 HOH 65  265 207 HOH HOH D . 
J 4 HOH 66  266 123 HOH HOH D . 
J 4 HOH 67  267 140 HOH HOH D . 
J 4 HOH 68  268 164 HOH HOH D . 
J 4 HOH 69  269 64  HOH HOH D . 
J 4 HOH 70  270 238 HOH HOH D . 
J 4 HOH 71  271 302 HOH HOH D . 
J 4 HOH 72  272 197 HOH HOH D . 
J 4 HOH 73  273 97  HOH HOH D . 
J 4 HOH 74  274 305 HOH HOH D . 
J 4 HOH 75  275 51  HOH HOH D . 
J 4 HOH 76  276 129 HOH HOH D . 
J 4 HOH 77  277 236 HOH HOH D . 
J 4 HOH 78  278 115 HOH HOH D . 
J 4 HOH 79  279 322 HOH HOH D . 
J 4 HOH 80  280 224 HOH HOH D . 
J 4 HOH 81  281 17  HOH HOH D . 
J 4 HOH 82  282 310 HOH HOH D . 
J 4 HOH 83  283 371 HOH HOH D . 
J 4 HOH 84  284 200 HOH HOH D . 
J 4 HOH 85  285 233 HOH HOH D . 
J 4 HOH 86  286 2   HOH HOH D . 
J 4 HOH 87  287 9   HOH HOH D . 
J 4 HOH 88  288 214 HOH HOH D . 
J 4 HOH 89  289 381 HOH HOH D . 
J 4 HOH 90  290 324 HOH HOH D . 
J 4 HOH 91  291 314 HOH HOH D . 
J 4 HOH 92  292 387 HOH HOH D . 
J 4 HOH 93  293 326 HOH HOH D . 
J 4 HOH 94  294 11  HOH HOH D . 
J 4 HOH 95  295 154 HOH HOH D . 
J 4 HOH 96  296 342 HOH HOH D . 
J 4 HOH 97  297 7   HOH HOH D . 
J 4 HOH 98  298 234 HOH HOH D . 
J 4 HOH 99  299 202 HOH HOH D . 
J 4 HOH 100 300 69  HOH HOH D . 
J 4 HOH 101 301 270 HOH HOH D . 
J 4 HOH 102 302 183 HOH HOH D . 
J 4 HOH 103 303 344 HOH HOH D . 
J 4 HOH 104 304 137 HOH HOH D . 
J 4 HOH 105 305 252 HOH HOH D . 
J 4 HOH 106 306 240 HOH HOH D . 
J 4 HOH 107 307 90  HOH HOH D . 
J 4 HOH 108 308 250 HOH HOH D . 
J 4 HOH 109 309 367 HOH HOH D . 
J 4 HOH 110 310 138 HOH HOH D . 
J 4 HOH 111 311 149 HOH HOH D . 
J 4 HOH 112 312 189 HOH HOH D . 
J 4 HOH 113 313 334 HOH HOH D . 
J 4 HOH 114 314 232 HOH HOH D . 
J 4 HOH 115 315 37  HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER    ? ? ? 2.10.4           1  
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425         2  
? refinement       ? ? ? ? ? ? ? ? ? ? ? PDB-REDO  ? ? ? 8.06             3  
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? 0.9.8.8          4  
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? 3.5.2            5  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? 0.7.13           6  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? 1.12.15          7  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 2.3.74           8  
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? 1.1.7            9  
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 'BUILT 20230630' 10 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3            11 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EZB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.789 
_cell.length_a_esd                 ? 
_cell.length_b                     92.466 
_cell.length_b_esd                 ? 
_cell.length_c                     96.393 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9EZB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EZB 
_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             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.27 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;150mM Sodium Chloride
28% PEG Smear Medium
;
_exptl_crystal_grow.pdbx_pH_range   8 
_exptl_crystal_grow.temp            293 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-20 
_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   0.97598 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97598 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          27.7 
_reflns.entry_id                                       9EZB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.6 
_reflns.d_resolution_low                               96.39 
_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                                     69831 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.3 
_reflns.pdbx_netI_over_av_sigmaI                       2.15 
_reflns.pdbx_netI_over_sigmaI                          11.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.89 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.60 
_reflns_shell.d_res_low                                     1.63 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3345 
_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                               9.7 
_reflns_shell.pdbx_chi_squared                              0.48 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.819 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            2.2139 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -8.6091 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            6.3952 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               45.39 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.944 
_refine.correlation_coeff_Fo_to_Fc_free          0.94 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EZB 
_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                            1.6 
_refine.ls_d_res_low                             16.12 
_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                     69694 
_refine.ls_number_reflns_R_free                  3462 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.6 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2204 
_refine.ls_R_factor_R_free                       0.2372 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2196 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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   0.095 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.098 
_refine.pdbx_overall_SU_R_Blow_DPI               0.106 
_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             0.121 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        9EZB 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.23 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.6 
_refine_hist.d_res_low                        16.12 
_refine_hist.number_atoms_solvent             436 
_refine_hist.number_atoms_total               4375 
_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        3931 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         8 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.01  ? 7884  ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 1.02  ? 14185 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 2283  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 1274  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 4045  ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 512   ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 6903  ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 4.06  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 13.69 ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.6 
_refine_ls_shell.d_res_low                        1.61 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                1394 
_refine_ls_shell.number_reflns_R_free             72 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               98.1 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.2559 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.2555 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.2635 
# 
_struct.entry_id                     9EZB 
_struct.title                        'SARS-CoV-2 Nucleocapsid N-terminal domain (NTD) mutant P67S' 
_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        9EZB 
_struct_keywords.text            'SARS-CoV-2, Nucelocapsid, N-terminal domain, Omicron BA.1.20, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NCAP_SARS2 
_struct_ref.pdbx_db_accession          P0DTC9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAG
LPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_struct_ref.pdbx_align_begin           41 
# 
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 9EZB A 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
2 1 9EZB B 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
3 1 9EZB C 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
4 1 9EZB D 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
# 
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 9EZB GLY A 1  ? UNP P0DTC9 ?   ?  'expression tag'      39 1  
1 9EZB SER A 2  ? UNP P0DTC9 ?   ?  'expression tag'      40 2  
1 9EZB SER A 29 ? UNP P0DTC9 PRO 67 'engineered mutation' 67 3  
2 9EZB GLY B 1  ? UNP P0DTC9 ?   ?  'expression tag'      39 4  
2 9EZB SER B 2  ? UNP P0DTC9 ?   ?  'expression tag'      40 5  
2 9EZB SER B 29 ? UNP P0DTC9 PRO 67 'engineered mutation' 67 6  
3 9EZB GLY C 1  ? UNP P0DTC9 ?   ?  'expression tag'      39 7  
3 9EZB SER C 2  ? UNP P0DTC9 ?   ?  'expression tag'      40 8  
3 9EZB SER C 29 ? UNP P0DTC9 PRO 67 'engineered mutation' 67 9  
4 9EZB GLY D 1  ? UNP P0DTC9 ?   ?  'expression tag'      39 10 
4 9EZB SER D 2  ? UNP P0DTC9 ?   ?  'expression tag'      40 11 
4 9EZB SER D 29 ? UNP P0DTC9 PRO 67 'engineered mutation' 67 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,G 
2 1 B,F,H 
3 1 C,I   
4 1 D,J   
# 
_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 SER A 41 ? ASP A 44 ? SER A 79  ASP A 82  5 ? 4 
HELX_P HELX_P2 AA2 THR A 77 ? ALA A 81 ? THR A 115 ALA A 119 5 ? 5 
HELX_P HELX_P3 AA3 SER B 41 ? ASP B 44 ? SER B 79  ASP B 82  5 ? 4 
HELX_P HELX_P4 AA4 THR B 77 ? ALA B 81 ? THR B 115 ALA B 119 5 ? 5 
HELX_P HELX_P5 AA5 SER C 41 ? ASP C 44 ? SER C 79  ASP C 82  5 ? 4 
HELX_P HELX_P6 AA6 SER D 41 ? ASP D 44 ? SER D 79  ASP D 82  5 ? 4 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 18  ? THR A 19  ? LEU A 56  THR A 57  
AA1 2 ARG A 69  ? TYR A 74  ? ARG A 107 TYR A 112 
AA1 3 ILE A 46  ? ALA A 52  ? ILE A 84  ALA A 90  
AA1 4 ILE A 92  ? ALA A 96  ? ILE A 130 ALA A 134 
AA2 1 ARG A 55  ? ARG A 57  ? ARG A 93  ARG A 95  
AA2 2 MET A 63  ? ASP A 65  ? MET A 101 ASP A 103 
AA3 1 LEU B 18  ? THR B 19  ? LEU B 56  THR B 57  
AA3 2 ARG B 69  ? TYR B 74  ? ARG B 107 TYR B 112 
AA3 3 ILE B 46  ? ALA B 52  ? ILE B 84  ALA B 90  
AA3 4 ILE B 92  ? ALA B 96  ? ILE B 130 ALA B 134 
AA4 1 ARG B 55  ? ARG B 57  ? ARG B 93  ARG B 95  
AA4 2 MET B 63  ? ASP B 65  ? MET B 101 ASP B 103 
AA5 1 ILE C 92  ? ALA C 96  ? ILE C 130 ALA C 134 
AA5 2 ILE C 46  ? ALA C 52  ? ILE C 84  ALA C 90  
AA5 3 ARG C 69  ? TYR C 74  ? ARG C 107 TYR C 112 
AA5 4 LEU C 18  ? GLN C 20  ? LEU C 56  GLN C 58  
AA5 5 PHE C 133 ? ALA C 135 ? PHE C 171 ALA C 173 
AA6 1 ARG C 55  ? ARG C 57  ? ARG C 93  ARG C 95  
AA6 2 MET C 63  ? ASP C 65  ? MET C 101 ASP C 103 
AA7 1 ILE D 92  ? ALA D 96  ? ILE D 130 ALA D 134 
AA7 2 ILE D 46  ? ALA D 52  ? ILE D 84  ALA D 90  
AA7 3 ARG D 69  ? TYR D 74  ? ARG D 107 TYR D 112 
AA7 4 LEU D 18  ? GLN D 20  ? LEU D 56  GLN D 58  
AA7 5 PHE D 133 ? TYR D 134 ? PHE D 171 TYR D 172 
AA8 1 ARG D 55  ? ARG D 57  ? ARG D 93  ARG D 95  
AA8 2 MET D 63  ? ASP D 65  ? MET D 101 ASP D 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 18 ? N LEU A 56  O TRP A 70  ? O TRP A 108 
AA1 2 3 O ARG A 69 ? O ARG A 107 N ALA A 52  ? N ALA A 90  
AA1 3 4 N GLY A 47 ? N GLY A 85  O VAL A 95  ? O VAL A 133 
AA2 1 2 N ILE A 56 ? N ILE A 94  O LYS A 64  ? O LYS A 102 
AA3 1 2 N LEU B 18 ? N LEU B 56  O TRP B 70  ? O TRP B 108 
AA3 2 3 O ARG B 69 ? O ARG B 107 N ALA B 52  ? N ALA B 90  
AA3 3 4 N GLY B 47 ? N GLY B 85  O VAL B 95  ? O VAL B 133 
AA4 1 2 N ILE B 56 ? N ILE B 94  O LYS B 64  ? O LYS B 102 
AA5 1 2 O VAL C 95 ? O VAL C 133 N GLY C 47  ? N GLY C 85  
AA5 2 3 N ALA C 52 ? N ALA C 90  O ARG C 69  ? O ARG C 107 
AA5 3 4 O TRP C 70 ? O TRP C 108 N LEU C 18  ? N LEU C 56  
AA5 4 5 N THR C 19 ? N THR C 57  O TYR C 134 ? O TYR C 172 
AA6 1 2 N ILE C 56 ? N ILE C 94  O LYS C 64  ? O LYS C 102 
AA7 1 2 O VAL D 95 ? O VAL D 133 N GLY D 47  ? N GLY D 85  
AA7 2 3 N ALA D 52 ? N ALA D 90  O ARG D 69  ? O ARG D 107 
AA7 3 4 O TRP D 70 ? O TRP D 108 N LEU D 18  ? N LEU D 56  
AA7 4 5 N THR D 19 ? N THR D 57  O TYR D 134 ? O TYR D 172 
AA8 1 2 N ILE D 56 ? N ILE D 94  O LYS D 64  ? O LYS D 102 
# 
_pdbx_entry_details.entry_id                   9EZB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HE2 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   HIS 
_pdbx_validate_close_contact.auth_seq_id_1    59 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE2 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    174 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.49 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     136 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    HB2 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    GLN 
_pdbx_validate_symm_contact.auth_seq_id_2     163 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_654 
_pdbx_validate_symm_contact.dist              1.54 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS A 143 ? ? -101.90 52.88  
2 1 LYS B 143 ? ? -102.18 50.95  
3 1 LYS C 143 ? ? -102.71 54.24  
4 1 TYR C 172 ? ? 178.38  158.24 
5 1 LYS D 143 ? ? -100.90 52.38  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? ? 4.8871  -1.4994  -7.651   -0.0065 ? -0.0435 ? -0.0168 ? -0.0602 ? 0.0299  ? -0.046  ? 1.3986 ? -0.189  ? 
-0.6774 ? 1.326  ? 0.1678  ? 3.7743 ? 0.0666 ? 0.1298  ? -0.0423 ? 0.1298  ? -0.0962 ? 0.0326  ? -0.0423 ? 0.0326  ? 0.0296  ? 
2 'X-RAY DIFFRACTION' ? ? 10.5694 16.7589  -27.2459 0.1457  ? 0.0323  ? 0.0542  ? -0.1021 ? 0.0324  ? 0.0193  ? 1.1251 ? 0.6293  ? 
0.0166  ? 4.4062 ? -1.1079 ? 2.0823 ? 0.172  ? 0.4571  ? -0.5442 ? 0.4571  ? -0.0263 ? -0.0675 ? -0.5442 ? -0.0675 ? -0.1456 ? 
3 'X-RAY DIFFRACTION' ? ? 22.378  -13.6359 -31.1922 -0.0094 ? 0.0639  ? 0.0351  ? -0.063  ? 0.0618  ? 0.1025  ? 2.8516 ? -0.6682 ? 
-0.4002 ? 1.9742 ? -0.1403 ? 3.0204 ? -0.085 ? -0.0752 ? 0.4904  ? -0.0752 ? -0.0693 ? 0.2307  ? 0.4904  ? 0.2307  ? 0.1543  ? 
4 'X-RAY DIFFRACTION' ? ? -10.399 -5.0233  -36.1266 -0.085  ? 0.0157  ? -0.0118 ? 0.1595  ? -0.0237 ? -0.0527 ? 3.7006 ? -0.2018 ? 
1.4687  ? 1.7022 ? -0.1861 ? 2.3251 ? 0.0937 ? -0.1499 ? 0.0892  ? -0.1499 ? -0.0191 ? 0.1195  ? 0.0892  ? 0.1195  ? -0.0747 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 48  ? ? ? A 174 ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 2 ? ? B 50  ? ? ? B 173 ? ? '{ B|* }' 
3 'X-RAY DIFFRACTION' 3 ? ? C 48  ? ? ? C 174 ? ? '{ C|* }' 
4 'X-RAY DIFFRACTION' 4 ? ? D 48  ? ? ? D 174 ? ? '{ D|* }' 
5 'X-RAY DIFFRACTION' 4 ? ? D 201 ? ? ? D 201 ? ? '{ D|* }' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       309 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   8.30 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 39  ? A GLY 1   
2  1 Y 1 A SER 40  ? A SER 2   
3  1 Y 1 A ARG 41  ? A ARG 3   
4  1 Y 1 A PRO 42  ? A PRO 4   
5  1 Y 1 A GLN 43  ? A GLN 5   
6  1 Y 1 A GLY 44  ? A GLY 6   
7  1 Y 1 A LEU 45  ? A LEU 7   
8  1 Y 1 A PRO 46  ? A PRO 8   
9  1 Y 1 A ASN 47  ? A ASN 9   
10 1 Y 1 B GLY 39  ? B GLY 1   
11 1 Y 1 B SER 40  ? B SER 2   
12 1 Y 1 B ARG 41  ? B ARG 3   
13 1 Y 1 B PRO 42  ? B PRO 4   
14 1 Y 1 B GLN 43  ? B GLN 5   
15 1 Y 1 B GLY 44  ? B GLY 6   
16 1 Y 1 B LEU 45  ? B LEU 7   
17 1 Y 1 B PRO 46  ? B PRO 8   
18 1 Y 1 B ASN 47  ? B ASN 9   
19 1 Y 1 B ASN 48  ? B ASN 10  
20 1 Y 1 B THR 49  ? B THR 11  
21 1 Y 1 B GLU 174 ? B GLU 136 
22 1 Y 1 C GLY 39  ? C GLY 1   
23 1 Y 1 C SER 40  ? C SER 2   
24 1 Y 1 C ARG 41  ? C ARG 3   
25 1 Y 1 C PRO 42  ? C PRO 4   
26 1 Y 1 C GLN 43  ? C GLN 5   
27 1 Y 1 C GLY 44  ? C GLY 6   
28 1 Y 1 C LEU 45  ? C LEU 7   
29 1 Y 1 C PRO 46  ? C PRO 8   
30 1 Y 1 C ASN 47  ? C ASN 9   
31 1 Y 1 D GLY 39  ? D GLY 1   
32 1 Y 1 D SER 40  ? D SER 2   
33 1 Y 1 D ARG 41  ? D ARG 3   
34 1 Y 1 D PRO 42  ? D PRO 4   
35 1 Y 1 D GLN 43  ? D GLN 5   
36 1 Y 1 D GLY 44  ? D GLY 6   
37 1 Y 1 D LEU 45  ? D LEU 7   
38 1 Y 1 D PRO 46  ? D PRO 8   
39 1 Y 1 D ASN 47  ? D ASN 9   
# 
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  
CL  CL   CL N N 74  
GLN N    N  N N 75  
GLN CA   C  N S 76  
GLN C    C  N N 77  
GLN O    O  N N 78  
GLN CB   C  N N 79  
GLN CG   C  N N 80  
GLN CD   C  N N 81  
GLN OE1  O  N N 82  
GLN NE2  N  N N 83  
GLN OXT  O  N N 84  
GLN H    H  N N 85  
GLN H2   H  N N 86  
GLN HA   H  N N 87  
GLN HB2  H  N N 88  
GLN HB3  H  N N 89  
GLN HG2  H  N N 90  
GLN HG3  H  N N 91  
GLN HE21 H  N N 92  
GLN HE22 H  N N 93  
GLN HXT  H  N N 94  
GLU N    N  N N 95  
GLU CA   C  N S 96  
GLU C    C  N N 97  
GLU O    O  N N 98  
GLU CB   C  N N 99  
GLU CG   C  N N 100 
GLU CD   C  N N 101 
GLU OE1  O  N N 102 
GLU OE2  O  N N 103 
GLU OXT  O  N N 104 
GLU H    H  N N 105 
GLU H2   H  N N 106 
GLU HA   H  N N 107 
GLU HB2  H  N N 108 
GLU HB3  H  N N 109 
GLU HG2  H  N N 110 
GLU HG3  H  N N 111 
GLU HE2  H  N N 112 
GLU HXT  H  N N 113 
GLY N    N  N N 114 
GLY CA   C  N N 115 
GLY C    C  N N 116 
GLY O    O  N N 117 
GLY OXT  O  N N 118 
GLY H    H  N N 119 
GLY H2   H  N N 120 
GLY HA2  H  N N 121 
GLY HA3  H  N N 122 
GLY HXT  H  N N 123 
HIS N    N  N N 124 
HIS CA   C  N S 125 
HIS C    C  N N 126 
HIS O    O  N N 127 
HIS CB   C  N N 128 
HIS CG   C  Y N 129 
HIS ND1  N  Y N 130 
HIS CD2  C  Y N 131 
HIS CE1  C  Y N 132 
HIS NE2  N  Y N 133 
HIS OXT  O  N N 134 
HIS H    H  N N 135 
HIS H2   H  N N 136 
HIS HA   H  N N 137 
HIS HB2  H  N N 138 
HIS HB3  H  N N 139 
HIS HD1  H  N N 140 
HIS HD2  H  N N 141 
HIS HE1  H  N N 142 
HIS HE2  H  N N 143 
HIS HXT  H  N N 144 
HOH O    O  N N 145 
HOH H1   H  N N 146 
HOH H2   H  N N 147 
ILE N    N  N N 148 
ILE CA   C  N S 149 
ILE C    C  N N 150 
ILE O    O  N N 151 
ILE CB   C  N S 152 
ILE CG1  C  N N 153 
ILE CG2  C  N N 154 
ILE CD1  C  N N 155 
ILE OXT  O  N N 156 
ILE H    H  N N 157 
ILE H2   H  N N 158 
ILE HA   H  N N 159 
ILE HB   H  N N 160 
ILE HG12 H  N N 161 
ILE HG13 H  N N 162 
ILE HG21 H  N N 163 
ILE HG22 H  N N 164 
ILE HG23 H  N N 165 
ILE HD11 H  N N 166 
ILE HD12 H  N N 167 
ILE HD13 H  N N 168 
ILE HXT  H  N N 169 
LEU N    N  N N 170 
LEU CA   C  N S 171 
LEU C    C  N N 172 
LEU O    O  N N 173 
LEU CB   C  N N 174 
LEU CG   C  N N 175 
LEU CD1  C  N N 176 
LEU CD2  C  N N 177 
LEU OXT  O  N N 178 
LEU H    H  N N 179 
LEU H2   H  N N 180 
LEU HA   H  N N 181 
LEU HB2  H  N N 182 
LEU HB3  H  N N 183 
LEU HG   H  N N 184 
LEU HD11 H  N N 185 
LEU HD12 H  N N 186 
LEU HD13 H  N N 187 
LEU HD21 H  N N 188 
LEU HD22 H  N N 189 
LEU HD23 H  N N 190 
LEU HXT  H  N N 191 
LYS N    N  N N 192 
LYS CA   C  N S 193 
LYS C    C  N N 194 
LYS O    O  N N 195 
LYS CB   C  N N 196 
LYS CG   C  N N 197 
LYS CD   C  N N 198 
LYS CE   C  N N 199 
LYS NZ   N  N N 200 
LYS OXT  O  N N 201 
LYS H    H  N N 202 
LYS H2   H  N N 203 
LYS HA   H  N N 204 
LYS HB2  H  N N 205 
LYS HB3  H  N N 206 
LYS HG2  H  N N 207 
LYS HG3  H  N N 208 
LYS HD2  H  N N 209 
LYS HD3  H  N N 210 
LYS HE2  H  N N 211 
LYS HE3  H  N N 212 
LYS HZ1  H  N N 213 
LYS HZ2  H  N N 214 
LYS HZ3  H  N N 215 
LYS HXT  H  N N 216 
MET N    N  N N 217 
MET CA   C  N S 218 
MET C    C  N N 219 
MET O    O  N N 220 
MET CB   C  N N 221 
MET CG   C  N N 222 
MET SD   S  N N 223 
MET CE   C  N N 224 
MET OXT  O  N N 225 
MET H    H  N N 226 
MET H2   H  N N 227 
MET HA   H  N N 228 
MET HB2  H  N N 229 
MET HB3  H  N N 230 
MET HG2  H  N N 231 
MET HG3  H  N N 232 
MET HE1  H  N N 233 
MET HE2  H  N N 234 
MET HE3  H  N N 235 
MET HXT  H  N N 236 
PEG C1   C  N N 237 
PEG O1   O  N N 238 
PEG C2   C  N N 239 
PEG O2   O  N N 240 
PEG C3   C  N N 241 
PEG C4   C  N N 242 
PEG O4   O  N N 243 
PEG H11  H  N N 244 
PEG H12  H  N N 245 
PEG HO1  H  N N 246 
PEG H21  H  N N 247 
PEG H22  H  N N 248 
PEG H31  H  N N 249 
PEG H32  H  N N 250 
PEG H41  H  N N 251 
PEG H42  H  N N 252 
PEG HO4  H  N N 253 
PHE N    N  N N 254 
PHE CA   C  N S 255 
PHE C    C  N N 256 
PHE O    O  N N 257 
PHE CB   C  N N 258 
PHE CG   C  Y N 259 
PHE CD1  C  Y N 260 
PHE CD2  C  Y N 261 
PHE CE1  C  Y N 262 
PHE CE2  C  Y N 263 
PHE CZ   C  Y N 264 
PHE OXT  O  N N 265 
PHE H    H  N N 266 
PHE H2   H  N N 267 
PHE HA   H  N N 268 
PHE HB2  H  N N 269 
PHE HB3  H  N N 270 
PHE HD1  H  N N 271 
PHE HD2  H  N N 272 
PHE HE1  H  N N 273 
PHE HE2  H  N N 274 
PHE HZ   H  N N 275 
PHE HXT  H  N N 276 
PRO N    N  N N 277 
PRO CA   C  N S 278 
PRO C    C  N N 279 
PRO O    O  N N 280 
PRO CB   C  N N 281 
PRO CG   C  N N 282 
PRO CD   C  N N 283 
PRO OXT  O  N N 284 
PRO H    H  N N 285 
PRO HA   H  N N 286 
PRO HB2  H  N N 287 
PRO HB3  H  N N 288 
PRO HG2  H  N N 289 
PRO HG3  H  N N 290 
PRO HD2  H  N N 291 
PRO HD3  H  N N 292 
PRO HXT  H  N N 293 
SER N    N  N N 294 
SER CA   C  N S 295 
SER C    C  N N 296 
SER O    O  N N 297 
SER CB   C  N N 298 
SER OG   O  N N 299 
SER OXT  O  N N 300 
SER H    H  N N 301 
SER H2   H  N N 302 
SER HA   H  N N 303 
SER HB2  H  N N 304 
SER HB3  H  N N 305 
SER HG   H  N N 306 
SER HXT  H  N N 307 
THR N    N  N N 308 
THR CA   C  N S 309 
THR C    C  N N 310 
THR O    O  N N 311 
THR CB   C  N R 312 
THR OG1  O  N N 313 
THR CG2  C  N N 314 
THR OXT  O  N N 315 
THR H    H  N N 316 
THR H2   H  N N 317 
THR HA   H  N N 318 
THR HB   H  N N 319 
THR HG1  H  N N 320 
THR HG21 H  N N 321 
THR HG22 H  N N 322 
THR HG23 H  N N 323 
THR HXT  H  N N 324 
TRP N    N  N N 325 
TRP CA   C  N S 326 
TRP C    C  N N 327 
TRP O    O  N N 328 
TRP CB   C  N N 329 
TRP CG   C  Y N 330 
TRP CD1  C  Y N 331 
TRP CD2  C  Y N 332 
TRP NE1  N  Y N 333 
TRP CE2  C  Y N 334 
TRP CE3  C  Y N 335 
TRP CZ2  C  Y N 336 
TRP CZ3  C  Y N 337 
TRP CH2  C  Y N 338 
TRP OXT  O  N N 339 
TRP H    H  N N 340 
TRP H2   H  N N 341 
TRP HA   H  N N 342 
TRP HB2  H  N N 343 
TRP HB3  H  N N 344 
TRP HD1  H  N N 345 
TRP HE1  H  N N 346 
TRP HE3  H  N N 347 
TRP HZ2  H  N N 348 
TRP HZ3  H  N N 349 
TRP HH2  H  N N 350 
TRP HXT  H  N N 351 
TYR N    N  N N 352 
TYR CA   C  N S 353 
TYR C    C  N N 354 
TYR O    O  N N 355 
TYR CB   C  N N 356 
TYR CG   C  Y N 357 
TYR CD1  C  Y N 358 
TYR CD2  C  Y N 359 
TYR CE1  C  Y N 360 
TYR CE2  C  Y N 361 
TYR CZ   C  Y N 362 
TYR OH   O  N N 363 
TYR OXT  O  N N 364 
TYR H    H  N N 365 
TYR H2   H  N N 366 
TYR HA   H  N N 367 
TYR HB2  H  N N 368 
TYR HB3  H  N N 369 
TYR HD1  H  N N 370 
TYR HD2  H  N N 371 
TYR HE1  H  N N 372 
TYR HE2  H  N N 373 
TYR HH   H  N N 374 
TYR HXT  H  N N 375 
VAL N    N  N N 376 
VAL CA   C  N S 377 
VAL C    C  N N 378 
VAL O    O  N N 379 
VAL CB   C  N N 380 
VAL CG1  C  N N 381 
VAL CG2  C  N N 382 
VAL OXT  O  N N 383 
VAL H    H  N N 384 
VAL H2   H  N N 385 
VAL HA   H  N N 386 
VAL HB   H  N N 387 
VAL HG11 H  N N 388 
VAL HG12 H  N N 389 
VAL HG13 H  N N 390 
VAL HG21 H  N N 391 
VAL HG22 H  N N 392 
VAL HG23 H  N N 393 
VAL HXT  H  N N 394 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PEG C1  O1   sing N N 224 
PEG C1  C2   sing N N 225 
PEG C1  H11  sing N N 226 
PEG C1  H12  sing N N 227 
PEG O1  HO1  sing N N 228 
PEG C2  O2   sing N N 229 
PEG C2  H21  sing N N 230 
PEG C2  H22  sing N N 231 
PEG O2  C3   sing N N 232 
PEG C3  C4   sing N N 233 
PEG C3  H31  sing N N 234 
PEG C3  H32  sing N N 235 
PEG C4  O4   sing N N 236 
PEG C4  H41  sing N N 237 
PEG C4  H42  sing N N 238 
PEG O4  HO4  sing N N 239 
PHE N   CA   sing N N 240 
PHE N   H    sing N N 241 
PHE N   H2   sing N N 242 
PHE CA  C    sing N N 243 
PHE CA  CB   sing N N 244 
PHE CA  HA   sing N N 245 
PHE C   O    doub N N 246 
PHE C   OXT  sing N N 247 
PHE CB  CG   sing N N 248 
PHE CB  HB2  sing N N 249 
PHE CB  HB3  sing N N 250 
PHE CG  CD1  doub Y N 251 
PHE CG  CD2  sing Y N 252 
PHE CD1 CE1  sing Y N 253 
PHE CD1 HD1  sing N N 254 
PHE CD2 CE2  doub Y N 255 
PHE CD2 HD2  sing N N 256 
PHE CE1 CZ   doub Y N 257 
PHE CE1 HE1  sing N N 258 
PHE CE2 CZ   sing Y N 259 
PHE CE2 HE2  sing N N 260 
PHE CZ  HZ   sing N N 261 
PHE OXT HXT  sing N N 262 
PRO N   CA   sing N N 263 
PRO N   CD   sing N N 264 
PRO N   H    sing N N 265 
PRO CA  C    sing N N 266 
PRO CA  CB   sing N N 267 
PRO CA  HA   sing N N 268 
PRO C   O    doub N N 269 
PRO C   OXT  sing N N 270 
PRO CB  CG   sing N N 271 
PRO CB  HB2  sing N N 272 
PRO CB  HB3  sing N N 273 
PRO CG  CD   sing N N 274 
PRO CG  HG2  sing N N 275 
PRO CG  HG3  sing N N 276 
PRO CD  HD2  sing N N 277 
PRO CD  HD3  sing N N 278 
PRO OXT HXT  sing N N 279 
SER N   CA   sing N N 280 
SER N   H    sing N N 281 
SER N   H2   sing N N 282 
SER CA  C    sing N N 283 
SER CA  CB   sing N N 284 
SER CA  HA   sing N N 285 
SER C   O    doub N N 286 
SER C   OXT  sing N N 287 
SER CB  OG   sing N N 288 
SER CB  HB2  sing N N 289 
SER CB  HB3  sing N N 290 
SER OG  HG   sing N N 291 
SER OXT HXT  sing N N 292 
THR N   CA   sing N N 293 
THR N   H    sing N N 294 
THR N   H2   sing N N 295 
THR CA  C    sing N N 296 
THR CA  CB   sing N N 297 
THR CA  HA   sing N N 298 
THR C   O    doub N N 299 
THR C   OXT  sing N N 300 
THR CB  OG1  sing N N 301 
THR CB  CG2  sing N N 302 
THR CB  HB   sing N N 303 
THR OG1 HG1  sing N N 304 
THR CG2 HG21 sing N N 305 
THR CG2 HG22 sing N N 306 
THR CG2 HG23 sing N N 307 
THR OXT HXT  sing N N 308 
TRP N   CA   sing N N 309 
TRP N   H    sing N N 310 
TRP N   H2   sing N N 311 
TRP CA  C    sing N N 312 
TRP CA  CB   sing N N 313 
TRP CA  HA   sing N N 314 
TRP C   O    doub N N 315 
TRP C   OXT  sing N N 316 
TRP CB  CG   sing N N 317 
TRP CB  HB2  sing N N 318 
TRP CB  HB3  sing N N 319 
TRP CG  CD1  doub Y N 320 
TRP CG  CD2  sing Y N 321 
TRP CD1 NE1  sing Y N 322 
TRP CD1 HD1  sing N N 323 
TRP CD2 CE2  doub Y N 324 
TRP CD2 CE3  sing Y N 325 
TRP NE1 CE2  sing Y N 326 
TRP NE1 HE1  sing N N 327 
TRP CE2 CZ2  sing Y N 328 
TRP CE3 CZ3  doub Y N 329 
TRP CE3 HE3  sing N N 330 
TRP CZ2 CH2  doub Y N 331 
TRP CZ2 HZ2  sing N N 332 
TRP CZ3 CH2  sing Y N 333 
TRP CZ3 HZ3  sing N N 334 
TRP CH2 HH2  sing N N 335 
TRP OXT HXT  sing N N 336 
TYR N   CA   sing N N 337 
TYR N   H    sing N N 338 
TYR N   H2   sing N N 339 
TYR CA  C    sing N N 340 
TYR CA  CB   sing N N 341 
TYR CA  HA   sing N N 342 
TYR C   O    doub N N 343 
TYR C   OXT  sing N N 344 
TYR CB  CG   sing N N 345 
TYR CB  HB2  sing N N 346 
TYR CB  HB3  sing N N 347 
TYR CG  CD1  doub Y N 348 
TYR CG  CD2  sing Y N 349 
TYR CD1 CE1  sing Y N 350 
TYR CD1 HD1  sing N N 351 
TYR CD2 CE2  doub Y N 352 
TYR CD2 HD2  sing N N 353 
TYR CE1 CZ   doub Y N 354 
TYR CE1 HE1  sing N N 355 
TYR CE2 CZ   sing Y N 356 
TYR CE2 HE2  sing N N 357 
TYR CZ  OH   sing N N 358 
TYR OH  HH   sing N N 359 
TYR OXT HXT  sing N N 360 
VAL N   CA   sing N N 361 
VAL N   H    sing N N 362 
VAL N   H2   sing N N 363 
VAL CA  C    sing N N 364 
VAL CA  CB   sing N N 365 
VAL CA  HA   sing N N 366 
VAL C   O    doub N N 367 
VAL C   OXT  sing N N 368 
VAL CB  CG1  sing N N 369 
VAL CB  CG2  sing N N 370 
VAL CB  HB   sing N N 371 
VAL CG1 HG11 sing N N 372 
VAL CG1 HG12 sing N N 373 
VAL CG1 HG13 sing N N 374 
VAL CG2 HG21 sing N N 375 
VAL CG2 HG22 sing N N 376 
VAL CG2 HG23 sing N N 377 
VAL OXT HXT  sing N N 378 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 'SCHL2062/2-1 and 2-2'                                              1 
'German Research Foundation (DFG)' Germany 161793742                                                           2 
'Other government'                 ?       Goethe-Corona-Funds                                                 3 
'Other government'                 ?       'Johanna Quandt Young Academy at Goethe (stipend number 2019/AS01)' 4 
# 
_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   7CDZ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EZB 
_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]   0.017010 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010815 
_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]   0.010374 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1    N  N    . ASN A 1 10  ? 8.664   -15.619 -18.981 1 45.09  ? 48  ASN A N    1 1 
ATOM   2    C  CA   . ASN A 1 10  ? 9.13    -14.33  -18.455 1 45.03  ? 48  ASN A CA   1 1 
ATOM   3    C  C    . ASN A 1 10  ? 7.997   -13.347 -18.541 1 43.51  ? 48  ASN A C    1 1 
ATOM   4    O  O    . ASN A 1 10  ? 7.322   -13.278 -19.565 1 44.14  ? 48  ASN A O    1 1 
ATOM   5    C  CB   . ASN A 1 10  ? 10.346  -13.845 -19.209 1 46.91  ? 48  ASN A CB   1 1 
ATOM   6    C  CG   . ASN A 1 10  ? 11.447  -14.85  -19.076 1 52.08  ? 48  ASN A CG   1 1 
ATOM   7    O  OD1  . ASN A 1 10  ? 12.308  -14.752 -18.179 1 54.43  ? 48  ASN A OD1  1 1 
ATOM   8    N  ND2  . ASN A 1 10  ? 11.39   -15.89  -19.907 1 52.77  ? 48  ASN A ND2  1 1 
ATOM   9    H  H    . ASN A 1 10  ? 9.033   -16.425 -18.488 0 51.99  ? 48  ASN A H    1 1 
ATOM   10   H  HA   . ASN A 1 10  ? 9.408   -14.456 -17.41  0 49.72  ? 48  ASN A HA   1 1 
ATOM   11   H  HB2  . ASN A 1 10  ? 10.102  -13.723 -20.264 0 51.98  ? 48  ASN A HB2  1 1 
ATOM   12   H  HB3  . ASN A 1 10  ? 10.685  -12.9   -18.786 0 51.05  ? 48  ASN A HB3  1 1 
ATOM   13   H  HD21 . ASN A 1 10  ? 12.086  -16.624 -19.844 0 61.62  ? 48  ASN A HD21 1 1 
ATOM   14   H  HD22 . ASN A 1 10  ? 10.637  -15.982 -20.582 0 60.43  ? 48  ASN A HD22 1 1 
ATOM   15   N  N    . THR A 1 11  ? 7.756   -12.605 -17.453 1 41.44  ? 49  THR A N    1 1 
ATOM   16   C  CA   . THR A 1 11  ? 6.58    -11.77  -17.359 1 39.8   ? 49  THR A CA   1 1 
ATOM   17   C  C    . THR A 1 11  ? 6.917   -10.319 -16.863 1 36.46  ? 49  THR A C    1 1 
ATOM   18   O  O    . THR A 1 11  ? 8.089   -9.942  -16.674 1 37.82  ? 49  THR A O    1 1 
ATOM   19   C  CB   . THR A 1 11  ? 5.549   -12.551 -16.504 1 42.7   ? 49  THR A CB   1 1 
ATOM   20   O  OG1  . THR A 1 11  ? 6.144   -12.922 -15.242 1 45.01  ? 49  THR A OG1  1 1 
ATOM   21   C  CG2  . THR A 1 11  ? 4.967   -13.773 -17.223 1 43.76  ? 49  THR A CG2  1 1 
ATOM   22   H  H    . THR A 1 11  ? 8.356   -12.561 -16.636 0 43.88  ? 49  THR A H    1 1 
ATOM   23   H  HA   . THR A 1 11  ? 6.138   -11.634 -18.345 0 41.52  ? 49  THR A HA   1 1 
ATOM   24   H  HB   . THR A 1 11  ? 4.692   -11.916 -16.288 0 44     ? 49  THR A HB   1 1 
ATOM   25   H  HG1  . THR A 1 11  ? 6.65    -13.775 -15.308 0 47.86  ? 49  THR A HG1  1 1 
ATOM   26   H  HG21 . THR A 1 11  ? 4.202   -14.238 -16.603 0 47.19  ? 49  THR A HG21 1 1 
ATOM   27   H  HG22 . THR A 1 11  ? 5.751   -14.502 -17.42  0 47.66  ? 49  THR A HG22 1 1 
ATOM   28   H  HG23 . THR A 1 11  ? 4.519   -13.469 -18.168 0 46.89  ? 49  THR A HG23 1 1 
ATOM   29   N  N    . ALA A 1 12  ? 5.871   -9.519  -16.698 1 32.14  ? 50  ALA A N    1 1 
ATOM   30   C  CA   . ALA A 1 12  ? 5.886   -8.113  -16.406 1 28.21  ? 50  ALA A CA   1 1 
ATOM   31   C  C    . ALA A 1 12  ? 4.817   -7.772  -15.366 1 25.36  ? 50  ALA A C    1 1 
ATOM   32   O  O    . ALA A 1 12  ? 3.884   -8.515  -15.151 1 25.19  ? 50  ALA A O    1 1 
ATOM   33   C  CB   . ALA A 1 12  ? 5.585   -7.364  -17.73  1 28.46  ? 50  ALA A CB   1 1 
ATOM   34   H  H    . ALA A 1 12  ? 4.925   -9.882  -16.681 0 32.13  ? 50  ALA A H    1 1 
ATOM   35   H  HA   . ALA A 1 12  ? 6.843   -7.784  -16.004 0 27.15  ? 50  ALA A HA   1 1 
ATOM   36   H  HB1  . ALA A 1 12  ? 6.375   -7.561  -18.454 0 27.89  ? 50  ALA A HB1  1 1 
ATOM   37   H  HB2  . ALA A 1 12  ? 4.64    -7.714  -18.146 0 27.75  ? 50  ALA A HB2  1 1 
ATOM   38   H  HB3  . ALA A 1 12  ? 5.525   -6.296  -17.521 0 27.06  ? 50  ALA A HB3  1 1 
ATOM   39   N  N    . SER A 1 13  ? 4.934   -6.593  -14.749 1 23.22  ? 51  SER A N    1 1 
ATOM   40   C  CA   . SER A 1 13  ? 3.879   -6.068  -13.884 1 22.01  ? 51  SER A CA   1 1 
ATOM   41   C  C    . SER A 1 13  ? 2.661   -5.777  -14.723 1 22.86  ? 51  SER A C    1 1 
ATOM   42   O  O    . SER A 1 13  ? 2.792   -5.406  -15.907 1 22.93  ? 51  SER A O    1 1 
ATOM   43   C  CB   . SER A 1 13  ? 4.348   -4.752  -13.235 1 21.81  ? 51  SER A CB   1 1 
ATOM   44   O  OG   . SER A 1 13  ? 3.284   -4.069  -12.596 1 22.89  ? 51  SER A OG   1 1 
ATOM   45   H  H    . SER A 1 13  ? 5.739   -5.983  -14.85  0 21.11  ? 51  SER A H    1 1 
ATOM   46   H  HA   . SER A 1 13  ? 3.64    -6.778  -13.096 0 19.81  ? 51  SER A HA   1 1 
ATOM   47   H  HB2  . SER A 1 13  ? 5.1     -5.004  -12.49  0 19.07  ? 51  SER A HB2  1 1 
ATOM   48   H  HB3  . SER A 1 13  ? 4.763   -4.104  -14.006 0 19.07  ? 51  SER A HB3  1 1 
ATOM   49   H  HG   . SER A 1 13  ? 3.602   -3.212  -12.21  0 19.81  ? 51  SER A HG   1 1 
ATOM   50   N  N    . TRP A 1 14  ? 1.473   -5.926  -14.131 1 22.82  ? 52  TRP A N    1 1 
ATOM   51   C  CA   . TRP A 1 14  ? 0.253   -5.533  -14.799 1 23.65  ? 52  TRP A CA   1 1 
ATOM   52   C  C    . TRP A 1 14  ? 0.157   -4.039  -15.025 1 22.97  ? 52  TRP A C    1 1 
ATOM   53   O  O    . TRP A 1 14  ? -0.631  -3.633  -15.862 1 24.57  ? 52  TRP A O    1 1 
ATOM   54   C  CB   . TRP A 1 14  ? -1      -5.97   -14.01  1 24.17  ? 52  TRP A CB   1 1 
ATOM   55   C  CG   . TRP A 1 14  ? -1.363  -7.402  -14.246 1 24.84  ? 52  TRP A CG   1 1 
ATOM   56   C  CD1  . TRP A 1 14  ? -1.11   -8.477  -13.438 1 26.37  ? 52  TRP A CD1  1 1 
ATOM   57   C  CD2  . TRP A 1 14  ? -1.923  -7.92   -15.442 1 25.56  ? 52  TRP A CD2  1 1 
ATOM   58   N  NE1  . TRP A 1 14  ? -1.509  -9.637  -14.063 1 26.84  ? 52  TRP A NE1  1 1 
ATOM   59   C  CE2  . TRP A 1 14  ? -2.023  -9.319  -15.295 1 26.69  ? 52  TRP A CE2  1 1 
ATOM   60   C  CE3  . TRP A 1 14  ? -2.372  -7.328  -16.612 1 26.07  ? 52  TRP A CE3  1 1 
ATOM   61   C  CZ2  . TRP A 1 14  ? -2.526  -10.137 -16.302 1 27.18  ? 52  TRP A CZ2  1 1 
ATOM   62   C  CZ3  . TRP A 1 14  ? -2.938  -8.132  -17.574 1 27.07  ? 52  TRP A CZ3  1 1 
ATOM   63   C  CH2  . TRP A 1 14  ? -2.97   -9.525  -17.434 1 27.33  ? 52  TRP A CH2  1 1 
ATOM   64   H  H    . TRP A 1 14  ? 1.345   -6.307  -13.196 0 20.77  ? 52  TRP A H    1 1 
ATOM   65   H  HA   . TRP A 1 14  ? 0.213   -6.013  -15.772 0 22.38  ? 52  TRP A HA   1 1 
ATOM   66   H  HB2  . TRP A 1 14  ? -0.834  -5.842  -12.94  0 22.61  ? 52  TRP A HB2  1 1 
ATOM   67   H  HB3  . TRP A 1 14  ? -1.847  -5.353  -14.308 0 23.2   ? 52  TRP A HB3  1 1 
ATOM   68   H  HD1  . TRP A 1 14  ? -0.678  -8.431  -12.463 0 25.73  ? 52  TRP A HD1  1 1 
ATOM   69   H  HE1  . TRP A 1 14  ? -1.463  -10.597 -13.671 0 28.05  ? 52  TRP A HE1  1 1 
ATOM   70   H  HE3  . TRP A 1 14  ? -2.296  -6.25   -16.758 0 26.32  ? 52  TRP A HE3  1 1 
ATOM   71   H  HZ2  . TRP A 1 14  ? -2.632  -11.202 -16.173 0 30.09  ? 52  TRP A HZ2  1 1 
ATOM   72   H  HZ3  . TRP A 1 14  ? -3.254  -7.675  -18.497 0 29.14  ? 52  TRP A HZ3  1 1 
ATOM   73   H  HH2  . TRP A 1 14  ? -3.42   -10.121 -18.205 0 30.73  ? 52  TRP A HH2  1 1 
ATOM   74   N  N    . PHE A 1 15  ? 0.938   -3.225  -14.318 1 21.49  ? 53  PHE A N    1 1 
ATOM   75   C  CA   . PHE A 1 15  ? 0.798   -1.784  -14.366 1 22.05  ? 53  PHE A CA   1 1 
ATOM   76   C  C    . PHE A 1 15  ? 2.049   -1.084  -14.791 1 22.28  ? 53  PHE A C    1 1 
ATOM   77   O  O    . PHE A 1 15  ? 3.156   -1.626  -14.689 1 23.24  ? 53  PHE A O    1 1 
ATOM   78   C  CB   . PHE A 1 15  ? 0.454   -1.292  -12.915 1 21.96  ? 53  PHE A CB   1 1 
ATOM   79   C  CG   . PHE A 1 15  ? -0.762  -1.962  -12.32  1 21.96  ? 53  PHE A CG   1 1 
ATOM   80   C  CD1  . PHE A 1 15  ? -2.032  -1.475  -12.571 1 23.1   ? 53  PHE A CD1  1 1 
ATOM   81   C  CD2  . PHE A 1 15  ? -0.633  -3.122  -11.575 1 23.52  ? 53  PHE A CD2  1 1 
ATOM   82   C  CE1  . PHE A 1 15  ? -3.157  -2.1    -12.026 1 24.86  ? 53  PHE A CE1  1 1 
ATOM   83   C  CE2  . PHE A 1 15  ? -1.75   -3.768  -11.072 1 23.9   ? 53  PHE A CE2  1 1 
ATOM   84   C  CZ   . PHE A 1 15  ? -2.999  -3.242  -11.278 1 23.95  ? 53  PHE A CZ   1 1 
ATOM   85   H  H    . PHE A 1 15  ? 1.655   -3.526  -13.666 0 18.85  ? 53  PHE A H    1 1 
ATOM   86   H  HA   . PHE A 1 15  ? -0.016  -1.478  -15.019 0 20.12  ? 53  PHE A HA   1 1 
ATOM   87   H  HB2  . PHE A 1 15  ? 1.299   -1.502  -12.263 0 19.13  ? 53  PHE A HB2  1 1 
ATOM   88   H  HB3  . PHE A 1 15  ? 0.256   -0.222  -12.944 0 19.64  ? 53  PHE A HB3  1 1 
ATOM   89   H  HD1  . PHE A 1 15  ? -2.16   -0.584  -13.158 0 21.72  ? 53  PHE A HD1  1 1 
ATOM   90   H  HD2  . PHE A 1 15  ? 0.352   -3.523  -11.385 0 20.87  ? 53  PHE A HD2  1 1 
ATOM   91   H  HE1  . PHE A 1 15  ? -4.146  -1.709  -12.214 0 24.33  ? 53  PHE A HE1  1 1 
ATOM   92   H  HE2  . PHE A 1 15  ? -1.632  -4.642  -10.453 0 22.06  ? 53  PHE A HE2  1 1 
ATOM   93   H  HZ   . PHE A 1 15  ? -3.855  -3.74   -10.852 0 23.15  ? 53  PHE A HZ   1 1 
ATOM   94   N  N    . THR A 1 16  ? 1.886   0.166   -15.234 1 21.99  ? 54  THR A N    1 1 
ATOM   95   C  CA   . THR A 1 16  ? 3.054   1.006   -15.509 1 22.64  ? 54  THR A CA   1 1 
ATOM   96   C  C    . THR A 1 16  ? 3.744   1.331   -14.15  1 23.84  ? 54  THR A C    1 1 
ATOM   97   O  O    . THR A 1 16  ? 3.156   1.181   -13.067 1 24.15  ? 54  THR A O    1 1 
ATOM   98   C  CB   . THR A 1 16  ? 2.643   2.267   -16.28  1 24.42  ? 54  THR A CB   1 1 
ATOM   99   O  OG1  . THR A 1 16  ? 1.699   2.987   -15.484 1 26.03  ? 54  THR A OG1  1 1 
ATOM   100  C  CG2  . THR A 1 16  ? 2.03    1.93    -17.636 1 24.84  ? 54  THR A CG2  1 1 
ATOM   101  H  H    . THR A 1 16  ? 0.976   0.586   -15.392 0 20.19  ? 54  THR A H    1 1 
ATOM   102  H  HA   . THR A 1 16  ? 3.756   0.46    -16.139 0 20.6   ? 54  THR A HA   1 1 
ATOM   103  H  HB   . THR A 1 16  ? 3.522   2.885   -16.449 0 23.32  ? 54  THR A HB   1 1 
ATOM   104  H  HG1  . THR A 1 16  ? 0.872   2.448   -15.409 0 24.86  ? 54  THR A HG1  1 1 
ATOM   105  H  HG21 . THR A 1 16  ? 1.845   2.843   -18.197 0 24.54  ? 54  THR A HG21 1 1 
ATOM   106  H  HG22 . THR A 1 16  ? 1.091   1.391   -17.511 0 23.91  ? 54  THR A HG22 1 1 
ATOM   107  H  HG23 . THR A 1 16  ? 2.711   1.299   -18.207 0 23.81  ? 54  THR A HG23 1 1 
ATOM   108  N  N    . ALA A 1 17  ? 4.991   1.793   -14.229 1 24.66  ? 55  ALA A N    1 1 
ATOM   109  C  CA   . ALA A 1 17  ? 5.782   2.046   -13.037 1 26.62  ? 55  ALA A CA   1 1 
ATOM   110  C  C    . ALA A 1 17  ? 5.548   3.419   -12.396 1 27.58  ? 55  ALA A C    1 1 
ATOM   111  O  O    . ALA A 1 17  ? 5.123   4.367   -13.07  1 28.18  ? 55  ALA A O    1 1 
ATOM   112  C  CB   . ALA A 1 17  ? 7.241   1.921   -13.415 1 27.77  ? 55  ALA A CB   1 1 
ATOM   113  H  H    . ALA A 1 17  ? 5.473   2.004   -15.097 0 22.91  ? 55  ALA A H    1 1 
ATOM   114  H  HA   . ALA A 1 17  ? 5.582   1.292   -12.279 0 24.21  ? 55  ALA A HA   1 1 
ATOM   115  H  HB1  . ALA A 1 17  ? 7.414   0.974   -13.923 0 25.87  ? 55  ALA A HB1  1 1 
ATOM   116  H  HB2  . ALA A 1 17  ? 7.515   2.74    -14.08  0 26.56  ? 55  ALA A HB2  1 1 
ATOM   117  H  HB3  . ALA A 1 17  ? 7.828   1.975   -12.502 0 26.16  ? 55  ALA A HB3  1 1 
ATOM   118  N  N    . LEU A 1 18  ? 5.893   3.544   -11.098 1 27.04  ? 56  LEU A N    1 1 
ATOM   119  C  CA   . LEU A 1 18  ? 5.959   4.834   -10.43  1 28.02  ? 56  LEU A CA   1 1 
ATOM   120  C  C    . LEU A 1 18  ? 7.442   5.166   -10.435 1 27.52  ? 56  LEU A C    1 1 
ATOM   121  O  O    . LEU A 1 18  ? 8.224   4.432   -9.816  1 28.12  ? 56  LEU A O    1 1 
ATOM   122  C  CB   . LEU A 1 18  ? 5.462   4.774   -8.971  1 29.75  ? 56  LEU A CB   1 1 
ATOM   123  C  CG   . LEU A 1 18  ? 3.95    4.673   -8.768  1 33.23  ? 56  LEU A CG   1 1 
ATOM   124  C  CD1  . LEU A 1 18  ? 3.606   4.469   -7.287  1 33.67  ? 56  LEU A CD1  1 1 
ATOM   125  C  CD2  . LEU A 1 18  ? 3.212   5.92    -9.301  1 35.2   ? 56  LEU A CD2  1 1 
ATOM   126  H  H    . LEU A 1 18  ? 6.136   2.761   -10.5   0 25.19  ? 56  LEU A H    1 1 
ATOM   127  H  HA   . LEU A 1 18  ? 5.428   5.606   -10.983 0 27.6   ? 56  LEU A HA   1 1 
ATOM   128  H  HB2  . LEU A 1 18  ? 5.912   3.912   -8.481  0 28.48  ? 56  LEU A HB2  1 1 
ATOM   129  H  HB3  . LEU A 1 18  ? 5.785   5.687   -8.472  0 29.49  ? 56  LEU A HB3  1 1 
ATOM   130  H  HG   . LEU A 1 18  ? 3.588   3.805   -9.313  0 31.53  ? 56  LEU A HG   1 1 
ATOM   131  H  HD11 . LEU A 1 18  ? 4.098   3.565   -6.931  0 32.08  ? 56  LEU A HD11 1 1 
ATOM   132  H  HD12 . LEU A 1 18  ? 2.528   4.369   -7.174  0 32.37  ? 56  LEU A HD12 1 1 
ATOM   133  H  HD13 . LEU A 1 18  ? 3.951   5.332   -6.719  0 33.05  ? 56  LEU A HD13 1 1 
ATOM   134  H  HD21 . LEU A 1 18  ? 3.178   5.889   -10.388 0 34.74  ? 56  LEU A HD21 1 1 
ATOM   135  H  HD22 . LEU A 1 18  ? 3.75    6.811   -8.982  0 35.39  ? 56  LEU A HD22 1 1 
ATOM   136  H  HD23 . LEU A 1 18  ? 2.201   5.944   -8.893  0 34.75  ? 56  LEU A HD23 1 1 
ATOM   137  N  N    . THR A 1 19  ? 7.835   6.286   -11.046 1 27.4   ? 57  THR A N    1 1 
ATOM   138  C  CA   . THR A 1 19  ? 9.239   6.66    -11.1   1 27.99  ? 57  THR A CA   1 1 
ATOM   139  C  C    . THR A 1 19  ? 9.564   7.493   -9.858  1 29.65  ? 57  THR A C    1 1 
ATOM   140  O  O    . THR A 1 19  ? 8.819   8.405   -9.499  1 30.8   ? 57  THR A O    1 1 
ATOM   141  C  CB   . THR A 1 19  ? 9.537   7.443   -12.397 1 30.22  ? 57  THR A CB   1 1 
ATOM   142  O  OG1  . THR A 1 19  ? 9.226   6.613   -13.517 1 31.33  ? 57  THR A OG1  1 1 
ATOM   143  C  CG2  . THR A 1 19  ? 10.983  7.864   -12.504 1 32.03  ? 57  THR A CG2  1 1 
ATOM   144  H  H    . THR A 1 19  ? 7.21    6.967   -11.466 0 28.41  ? 57  THR A H    1 1 
ATOM   145  H  HA   . THR A 1 19  ? 9.878   5.781   -11.121 0 29.26  ? 57  THR A HA   1 1 
ATOM   146  H  HB   . THR A 1 19  ? 8.902   8.327   -12.43  0 33.09  ? 57  THR A HB   1 1 
ATOM   147  H  HG1  . THR A 1 19  ? 9.848   5.844   -13.569 0 32.77  ? 57  THR A HG1  1 1 
ATOM   148  H  HG21 . THR A 1 19  ? 11.211  8.158   -13.529 0 36.09  ? 57  THR A HG21 1 1 
ATOM   149  H  HG22 . THR A 1 19  ? 11.642  7.047   -12.223 0 35.34  ? 57  THR A HG22 1 1 
ATOM   150  H  HG23 . THR A 1 19  ? 11.177  8.718   -11.859 0 36.48  ? 57  THR A HG23 1 1 
ATOM   151  N  N    . GLN A 1 20  ? 10.704  7.184   -9.241  1 28.99  ? 58  GLN A N    1 1 
ATOM   152  C  CA   . GLN A 1 20  ? 11.199  7.895   -8.072  1 29.29  ? 58  GLN A CA   1 1 
ATOM   153  C  C    . GLN A 1 20  ? 12.138  8.974   -8.573  1 31.53  ? 58  GLN A C    1 1 
ATOM   154  O  O    . GLN A 1 20  ? 13.269  8.697   -9.012  1 31.82  ? 58  GLN A O    1 1 
ATOM   155  C  CB   . GLN A 1 20  ? 11.961  6.931   -7.172  1 30.24  ? 58  GLN A CB   1 1 
ATOM   156  C  CG   . GLN A 1 20  ? 12.591  7.616   -5.94   1 31.82  ? 58  GLN A CG   1 1 
ATOM   157  C  CD   . GLN A 1 20  ? 13.419  6.655   -5.145  1 32.56  ? 58  GLN A CD   1 1 
ATOM   158  O  OE1  . GLN A 1 20  ? 13.158  5.442   -5.13   1 31.22  ? 58  GLN A OE1  1 1 
ATOM   159  N  NE2  . GLN A 1 20  ? 14.44   7.162   -4.447  1 34.45  ? 58  GLN A NE2  1 1 
ATOM   160  H  H    . GLN A 1 20  ? 11.327  6.441   -9.54   0 31.66  ? 58  GLN A H    1 1 
ATOM   161  H  HA   . GLN A 1 20  ? 10.386  8.343   -7.499  0 33.16  ? 58  GLN A HA   1 1 
ATOM   162  H  HB2  . GLN A 1 20  ? 11.252  6.188   -6.813  0 33.07  ? 58  GLN A HB2  1 1 
ATOM   163  H  HB3  . GLN A 1 20  ? 12.759  6.443   -7.73   0 34.2   ? 58  GLN A HB3  1 1 
ATOM   164  H  HG2  . GLN A 1 20  ? 13.249  8.428   -6.246  0 38.15  ? 58  GLN A HG2  1 1 
ATOM   165  H  HG3  . GLN A 1 20  ? 11.796  7.991   -5.298  0 36.84  ? 58  GLN A HG3  1 1 
ATOM   166  H  HE21 . GLN A 1 20  ? 15.031  6.537   -3.909  0 41.61  ? 58  GLN A HE21 1 1 
ATOM   167  H  HE22 . GLN A 1 20  ? 14.64   8.159   -4.454  0 42.36  ? 58  GLN A HE22 1 1 
ATOM   168  N  N    . HIS A 1 21  ? 11.685  10.208  -8.465  1 32.97  ? 59  HIS A N    1 1 
ATOM   169  C  CA   . HIS A 1 21  ? 12.509  11.341  -8.899  1 34.38  ? 59  HIS A CA   1 1 
ATOM   170  C  C    . HIS A 1 21  ? 13.34   11.963  -7.771  1 38.69  ? 59  HIS A C    1 1 
ATOM   171  O  O    . HIS A 1 21  ? 14.284  12.722  -8.075  1 41.15  ? 59  HIS A O    1 1 
ATOM   172  C  CB   . HIS A 1 21  ? 11.618  12.362  -9.573  1 34.78  ? 59  HIS A CB   1 1 
ATOM   173  C  CG   . HIS A 1 21  ? 10.999  11.841  -10.819 1 34.89  ? 59  HIS A CG   1 1 
ATOM   174  N  ND1  . HIS A 1 21  ? 11.738  11.68   -11.99  1 36.49  ? 59  HIS A ND1  1 1 
ATOM   175  C  CD2  . HIS A 1 21  ? 9.752   11.388  -11.025 1 36.58  ? 59  HIS A CD2  1 1 
ATOM   176  C  CE1  . HIS A 1 21  ? 10.893  11.216  -12.889 1 35.55  ? 59  HIS A CE1  1 1 
ATOM   177  N  NE2  . HIS A 1 21  ? 9.685   11.023  -12.356 1 37.09  ? 59  HIS A NE2  1 1 
ATOM   178  H  H    . HIS A 1 21  ? 10.784  10.49   -8.091  0 39.13  ? 59  HIS A H    1 1 
ATOM   179  H  HA   . HIS A 1 21  ? 13.229  11.015  -9.651  0 42.78  ? 59  HIS A HA   1 1 
ATOM   180  H  HB2  . HIS A 1 21  ? 10.832  12.688  -8.893  0 43.45  ? 59  HIS A HB2  1 1 
ATOM   181  H  HB3  . HIS A 1 21  ? 12.228  13.223  -9.854  0 45.06  ? 59  HIS A HB3  1 1 
ATOM   182  H  HD1  . HIS A 1 21  ? 12.717  11.909  -12.138 0 45.48  ? 59  HIS A HD1  1 1 
ATOM   183  H  HD2  . HIS A 1 21  ? 8.994   11.262  -10.261 0 42.43  ? 59  HIS A HD2  1 1 
ATOM   184  H  HE1  . HIS A 1 21  ? 11.154  11.029  -13.918 0 42.54  ? 59  HIS A HE1  1 1 
ATOM   185  H  HE2  . HIS A 1 21  ? 8.867   10.661  -12.834 0 42.31  ? 59  HIS A HE2  1 1 
ATOM   186  N  N    . GLY A 1 22  ? 12.989  11.685  -6.517  1 39.2   ? 60  GLY A N    1 1 
ATOM   187  C  CA   . GLY A 1 22  ? 13.688  12.215  -5.354  1 40.89  ? 60  GLY A CA   1 1 
ATOM   188  C  C    . GLY A 1 22  ? 14.492  11.181  -4.605  1 41.77  ? 60  GLY A C    1 1 
ATOM   189  O  O    . GLY A 1 22  ? 14.732  10.081  -5.098  1 41.78  ? 60  GLY A O    1 1 
ATOM   190  H  H    . GLY A 1 22  ? 12.204  11.099  -6.253  0 47.41  ? 60  GLY A H    1 1 
ATOM   191  H  HA2  . GLY A 1 22  ? 14.344  13.042  -5.621  0 53.49  ? 60  GLY A HA2  1 1 
ATOM   192  H  HA3  . GLY A 1 22  ? 12.953  12.583  -4.641  0 51.9   ? 60  GLY A HA3  1 1 
ATOM   193  N  N    . LYS A 1 23  ? 14.897  11.566  -3.392  1 42.72  ? 61  LYS A N    1 1 
ATOM   194  C  CA   . LYS A 1 23  ? 15.743  10.769  -2.524  1 42.63  ? 61  LYS A CA   1 1 
ATOM   195  C  C    . LYS A 1 23  ? 14.961  9.773   -1.699  1 41.51  ? 61  LYS A C    1 1 
ATOM   196  O  O    . LYS A 1 23  ? 15.589  8.855   -1.188  1 43.29  ? 61  LYS A O    1 1 
ATOM   197  C  CB   . LYS A 1 23  ? 16.519  11.693  -1.557  1 45.67  ? 61  LYS A CB   1 1 
ATOM   198  C  CG   . LYS A 1 23  ? 17.54   12.555  -2.266  1 51.84  ? 61  LYS A CG   1 1 
ATOM   199  C  CD   . LYS A 1 23  ? 18.339  13.439  -1.287  1 58.11  ? 61  LYS A CD   1 1 
ATOM   200  C  CE   . LYS A 1 23  ? 19.433  14.183  -2.003  1 63.11  ? 61  LYS A CE   1 1 
ATOM   201  N  NZ   . LYS A 1 23  ? 20.04   15.237  -1.148  1 67.48  ? 61  LYS A NZ   1 1 
ATOM   202  H  H    . LYS A 1 23  ? 14.604  12.44   -2.968  0 55.69  ? 61  LYS A H    1 1 
ATOM   203  H  HA   . LYS A 1 23  ? 16.456  10.216  -3.133  0 54.96  ? 61  LYS A HA   1 1 
ATOM   204  H  HB2  . LYS A 1 23  ? 15.82   12.346  -1.036  0 60.65  ? 61  LYS A HB2  1 1 
ATOM   205  H  HB3  . LYS A 1 23  ? 17.052  11.075  -0.837  0 60.71  ? 61  LYS A HB3  1 1 
ATOM   206  H  HG2  . LYS A 1 23  ? 18.239  11.911  -2.796  0 68.52  ? 61  LYS A HG2  1 1 
ATOM   207  H  HG3  . LYS A 1 23  ? 17.038  13.213  -2.973  0 68.5   ? 61  LYS A HG3  1 1 
ATOM   208  H  HD2  . LYS A 1 23  ? 17.673  14.168  -0.829  0 77.82  ? 61  LYS A HD2  1 1 
ATOM   209  H  HD3  . LYS A 1 23  ? 18.796  12.809  -0.526  0 77.72  ? 61  LYS A HD3  1 1 
ATOM   210  H  HE2  . LYS A 1 23  ? 20.213  13.477  -2.285  0 84.76  ? 61  LYS A HE2  1 1 
ATOM   211  H  HE3  . LYS A 1 23  ? 19.024  14.66   -2.893  0 84.4   ? 61  LYS A HE3  1 1 
ATOM   212  H  HZ1  . LYS A 1 23  ? 20.428  14.819  -0.308  0 92.32  ? 61  LYS A HZ1  1 1 
ATOM   213  H  HZ2  . LYS A 1 23  ? 19.336  15.919  -0.886  0 92.02  ? 61  LYS A HZ2  1 1 
ATOM   214  H  HZ3  . LYS A 1 23  ? 20.783  15.707  -1.656  0 93.49  ? 61  LYS A HZ3  1 1 
ATOM   215  N  N    . GLU A 1 24  ? 13.631  9.972   -1.489  1 39.22  ? 62  GLU A N    1 1 
ATOM   216  C  CA   . GLU A 1 24  ? 12.87   9.075   -0.634  1 37.49  ? 62  GLU A CA   1 1 
ATOM   217  C  C    . GLU A 1 24  ? 12.422  7.818   -1.356  1 36.03  ? 62  GLU A C    1 1 
ATOM   218  O  O    . GLU A 1 24  ? 11.897  7.92    -2.473  1 36.32  ? 62  GLU A O    1 1 
ATOM   219  C  CB   . GLU A 1 24  ? 11.593  9.774   -0.078  1 41.65  ? 62  GLU A CB   1 1 
ATOM   220  C  CG   . GLU A 1 24  ? 11.822  10.798  1.033   1 50.03  ? 62  GLU A CG   1 1 
ATOM   221  C  CD   . GLU A 1 24  ? 10.568  11.106  1.844   1 58.56  ? 62  GLU A CD   1 1 
ATOM   222  O  OE1  . GLU A 1 24  ? 9.985   12.203  1.666   1 59.02  ? 62  GLU A OE1  1 1 
ATOM   223  O  OE2  . GLU A 1 24  ? 10.152  10.233  2.641   1 61.41  ? 62  GLU A OE2  1 1 
ATOM   224  H  H    . GLU A 1 24  ? 13.08   10.728  -1.881  0 49.14  ? 62  GLU A H    1 1 
ATOM   225  H  HA   . GLU A 1 24  ? 13.475  8.783   0.223   0 46.81  ? 62  GLU A HA   1 1 
ATOM   226  H  HB2  . GLU A 1 24  ? 11.078  10.281  -0.893  0 49.91  ? 62  GLU A HB2  1 1 
ATOM   227  H  HB3  . GLU A 1 24  ? 10.94   9.004   0.331   0 49.04  ? 62  GLU A HB3  1 1 
ATOM   228  H  HG2  . GLU A 1 24  ? 12.575  10.412  1.72    0 60.89  ? 62  GLU A HG2  1 1 
ATOM   229  H  HG3  . GLU A 1 24  ? 12.17   11.728  0.588   0 61.45  ? 62  GLU A HG3  1 1 
ATOM   230  N  N    . ASP A 1 25  ? 12.562  6.625   -0.706  1 33.75  ? 63  ASP A N    1 1 
ATOM   231  C  CA   . ASP A 1 25  ? 12.017  5.382   -1.232  1 31.67  ? 63  ASP A CA   1 1 
ATOM   232  C  C    . ASP A 1 25  ? 10.493  5.516   -1.277  1 30.16  ? 63  ASP A C    1 1 
ATOM   233  O  O    . ASP A 1 25  ? 9.916   6.335   -0.55   1 30.51  ? 63  ASP A O    1 1 
ATOM   234  C  CB   . ASP A 1 25  ? 12.358  4.17    -0.312  1 35.06  ? 63  ASP A CB   1 1 
ATOM   235  C  CG   . ASP A 1 25  ? 13.746  3.568   -0.449  1 43.87  ? 63  ASP A CG   1 1 
ATOM   236  O  OD1  . ASP A 1 25  ? 14.532  4.079   -1.252  1 44.52  ? 63  ASP A OD1  1 1 
ATOM   237  O  OD2  . ASP A 1 25  ? 14.029  2.556   0.241   1 48.29  ? 63  ASP A OD2  1 1 
ATOM   238  H  H    . ASP A 1 25  ? 13.031  6.497   0.187   0 40.75  ? 63  ASP A H    1 1 
ATOM   239  H  HA   . ASP A 1 25  ? 12.379  5.156   -2.233  0 36.07  ? 63  ASP A HA   1 1 
ATOM   240  H  HB2  . ASP A 1 25  ? 12.227  4.462   0.729   0 40.36  ? 63  ASP A HB2  1 1 
ATOM   241  H  HB3  . ASP A 1 25  ? 11.666  3.36    -0.54   0 38.67  ? 63  ASP A HB3  1 1 
ATOM   242  N  N    . LEU A 1 26  ? 9.829   4.69    -2.105  1 27.49  ? 64  LEU A N    1 1 
ATOM   243  C  CA   . LEU A 1 26  ? 8.374   4.706   -2.141  1 26.7   ? 64  LEU A CA   1 1 
ATOM   244  C  C    . LEU A 1 26  ? 7.835   4.176   -0.801  1 28.66  ? 64  LEU A C    1 1 
ATOM   245  O  O    . LEU A 1 26  ? 8.443   3.298   -0.209  1 29.54  ? 64  LEU A O    1 1 
ATOM   246  C  CB   . LEU A 1 26  ? 7.887   3.814   -3.298  1 25.47  ? 64  LEU A CB   1 1 
ATOM   247  C  CG   . LEU A 1 26  ? 6.382   3.733   -3.528  1 26.06  ? 64  LEU A CG   1 1 
ATOM   248  C  CD1  . LEU A 1 26  ? 5.788   5.111   -3.824  1 25.56  ? 64  LEU A CD1  1 1 
ATOM   249  C  CD2  . LEU A 1 26  ? 6.119   2.816   -4.746  1 25.71  ? 64  LEU A CD2  1 1 
ATOM   250  H  H    . LEU A 1 26  ? 10.263  4.024   -2.737  0 29.46  ? 64  LEU A H    1 1 
ATOM   251  H  HA   . LEU A 1 26  ? 8.042   5.732   -2.29   0 28.58  ? 64  LEU A HA   1 1 
ATOM   252  H  HB2  . LEU A 1 26  ? 8.334   4.181   -4.221  0 25.95  ? 64  LEU A HB2  1 1 
ATOM   253  H  HB3  . LEU A 1 26  ? 8.235   2.799   -3.11   0 25.59  ? 64  LEU A HB3  1 1 
ATOM   254  H  HG   . LEU A 1 26  ? 5.882   3.307   -2.66   0 25.64  ? 64  LEU A HG   1 1 
ATOM   255  H  HD11 . LEU A 1 26  ? 5.693   5.675   -2.897  0 26.3   ? 64  LEU A HD11 1 1 
ATOM   256  H  HD12 . LEU A 1 26  ? 4.803   4.997   -4.275  0 25.29  ? 64  LEU A HD12 1 1 
ATOM   257  H  HD13 . LEU A 1 26  ? 6.449   5.638   -4.51   0 26.06  ? 64  LEU A HD13 1 1 
ATOM   258  H  HD21 . LEU A 1 26  ? 6.5     1.82    -4.526  0 24.39  ? 64  LEU A HD21 1 1 
ATOM   259  H  HD22 . LEU A 1 26  ? 6.633   3.225   -5.614  0 24.68  ? 64  LEU A HD22 1 1 
ATOM   260  H  HD23 . LEU A 1 26  ? 5.048   2.767   -4.937  0 24.2   ? 64  LEU A HD23 1 1 
ATOM   261  N  N    . LYS A 1 27  ? 6.762   4.772   -0.307  1 28.81  ? 65  LYS A N    1 1 
ATOM   262  C  CA   . LYS A 1 27  ? 6.13    4.316   0.927   1 30.03  ? 65  LYS A CA   1 1 
ATOM   263  C  C    . LYS A 1 27  ? 4.709   4.781   0.923   1 29.24  ? 65  LYS A C    1 1 
ATOM   264  O  O    . LYS A 1 27  ? 4.448   5.922   0.56    1 30.12  ? 65  LYS A O    1 1 
ATOM   265  C  CB   . LYS A 1 27  ? 6.863   4.889   2.155   1 34.18  ? 65  LYS A CB   1 1 
ATOM   266  C  CG   . LYS A 1 27  ? 6.177   4.591   3.501   1 38.82  ? 65  LYS A CG   1 1 
ATOM   267  C  CD   . LYS A 1 27  ? 6.981   5.137   4.657   1 46.66  ? 65  LYS A CD   1 1 
ATOM   268  C  CE   . LYS A 1 27  ? 6.481   4.597   5.976   1 52.88  ? 65  LYS A CE   1 1 
ATOM   269  N  NZ   . LYS A 1 27  ? 5.098   5.068   6.309   1 57.27  ? 65  LYS A NZ   1 1 
ATOM   270  H  H    . LYS A 1 27  ? 6.328   5.583   -0.736  0 30.48  ? 65  LYS A H    1 1 
ATOM   271  H  HA   . LYS A 1 27  ? 6.146   3.228   0.98    0 31.18  ? 65  LYS A HA   1 1 
ATOM   272  H  HB2  . LYS A 1 27  ? 7.863   4.461   2.192   0 37.32  ? 65  LYS A HB2  1 1 
ATOM   273  H  HB3  . LYS A 1 27  ? 6.929   5.97    2.049   0 37.67  ? 65  LYS A HB3  1 1 
ATOM   274  H  HG2  . LYS A 1 27  ? 5.198   5.066   3.542   0 41.97  ? 65  LYS A HG2  1 1 
ATOM   275  H  HG3  . LYS A 1 27  ? 6.081   3.513   3.622   0 41.49  ? 65  LYS A HG3  1 1 
ATOM   276  H  HD2  . LYS A 1 27  ? 8.023   4.84    4.542   0 51.49  ? 65  LYS A HD2  1 1 
ATOM   277  H  HD3  . LYS A 1 27  ? 6.901   6.223   4.673   0 51.89  ? 65  LYS A HD3  1 1 
ATOM   278  H  HE2  . LYS A 1 27  ? 6.469   3.509   5.94    0 57.22  ? 65  LYS A HE2  1 1 
ATOM   279  H  HE3  . LYS A 1 27  ? 7.148   4.933   6.769   0 58.86  ? 65  LYS A HE3  1 1 
ATOM   280  H  HZ1  . LYS A 1 27  ? 4.401   4.499   5.841   0 61.28  ? 65  LYS A HZ1  1 1 
ATOM   281  H  HZ2  . LYS A 1 27  ? 4.977   6.035   6.026   0 62.45  ? 65  LYS A HZ2  1 1 
ATOM   282  H  HZ3  . LYS A 1 27  ? 4.949   5.003   7.311   0 62.78  ? 65  LYS A HZ3  1 1 
ATOM   283  N  N    . PHE A 1 28  ? 3.791   3.927   1.363   1 28.06  ? 66  PHE A N    1 1 
ATOM   284  C  CA   . PHE A 1 28  ? 2.39    4.347   1.485   1 27.25  ? 66  PHE A CA   1 1 
ATOM   285  C  C    . PHE A 1 28  ? 1.91    4.178   2.907   1 28.71  ? 66  PHE A C    1 1 
ATOM   286  O  O    . PHE A 1 28  ? 2.31    3.225   3.578   1 28.96  ? 66  PHE A O    1 1 
ATOM   287  C  CB   . PHE A 1 28  ? 1.503   3.484   0.624   1 26.33  ? 66  PHE A CB   1 1 
ATOM   288  C  CG   . PHE A 1 28  ? 1.679   3.754   -0.848  1 26.02  ? 66  PHE A CG   1 1 
ATOM   289  C  CD1  . PHE A 1 28  ? 1       4.789   -1.462  1 26.29  ? 66  PHE A CD1  1 1 
ATOM   290  C  CD2  . PHE A 1 28  ? 2.576   3.02    -1.598  1 26.64  ? 66  PHE A CD2  1 1 
ATOM   291  C  CE1  . PHE A 1 28  ? 1.139   5.008   -2.833  1 27.01  ? 66  PHE A CE1  1 1 
ATOM   292  C  CE2  . PHE A 1 28  ? 2.725   3.244   -2.959  1 26.82  ? 66  PHE A CE2  1 1 
ATOM   293  C  CZ   . PHE A 1 28  ? 1.991   4.222   -3.578  1 26.57  ? 66  PHE A CZ   1 1 
ATOM   294  H  H    . PHE A 1 28  ? 3.976   2.982   1.683   0 28.85  ? 66  PHE A H    1 1 
ATOM   295  H  HA   . PHE A 1 28  ? 2.244   5.392   1.214   0 28.84  ? 66  PHE A HA   1 1 
ATOM   296  H  HB2  . PHE A 1 28  ? 1.775   2.449   0.816   0 26.32  ? 66  PHE A HB2  1 1 
ATOM   297  H  HB3  . PHE A 1 28  ? 0.461   3.666   0.876   0 26.91  ? 66  PHE A HB3  1 1 
ATOM   298  H  HD1  . PHE A 1 28  ? 0.299   5.391   -0.896  0 27.14  ? 66  PHE A HD1  1 1 
ATOM   299  H  HD2  . PHE A 1 28  ? 3.125   2.213   -1.14   0 25.8   ? 66  PHE A HD2  1 1 
ATOM   300  H  HE1  . PHE A 1 28  ? 0.59    5.819   -3.291  0 27.39  ? 66  PHE A HE1  1 1 
ATOM   301  H  HE2  . PHE A 1 28  ? 3.406   2.637   -3.531  0 25.41  ? 66  PHE A HE2  1 1 
ATOM   302  H  HZ   . PHE A 1 28  ? 2.153   4.443   -4.617  0 25.71  ? 66  PHE A HZ   1 1 
ATOM   303  N  N    . SER A 1 29  ? 0.982   5.032   3.332   1 29.11  ? 67  SER A N    1 1 
ATOM   304  C  CA   . SER A 1 29  ? 0.361   4.88    4.637   1 30.45  ? 67  SER A CA   1 1 
ATOM   305  C  C    . SER A 1 29  ? -0.541  3.655   4.61    1 30.5   ? 67  SER A C    1 1 
ATOM   306  O  O    . SER A 1 29  ? -1.043  3.241   3.561   1 29.92  ? 67  SER A O    1 1 
ATOM   307  C  CB   . SER A 1 29  ? -0.444  6.112   5.035   1 34.77  ? 67  SER A CB   1 1 
ATOM   308  O  OG   . SER A 1 29  ? -1.453  6.38    4.084   1 40.58  ? 67  SER A OG   1 1 
ATOM   309  H  H    . SER A 1 29  ? 0.671   5.85    2.822   0 31.78  ? 67  SER A H    1 1 
ATOM   310  H  HA   . SER A 1 29  ? 1.126   4.736   5.399   0 33.91  ? 67  SER A HA   1 1 
ATOM   311  H  HB2  . SER A 1 29  ? -0.911  5.933   6.002   0 39.45  ? 67  SER A HB2  1 1 
ATOM   312  H  HB3  . SER A 1 29  ? 0.228   6.965   5.107   0 39.49  ? 67  SER A HB3  1 1 
ATOM   313  H  HG   . SER A 1 29  ? -1.876  7.253   4.303   0 45.39  ? 67  SER A HG   1 1 
ATOM   314  N  N    . ARG A 1 30  ? -0.711  3.047   5.774   1 30.02  ? 68  ARG A N    1 1 
ATOM   315  C  CA   . ARG A 1 30  ? -1.523  1.832   5.911   1 29.69  ? 68  ARG A CA   1 1 
ATOM   316  C  C    . ARG A 1 30  ? -2.919  1.967   5.247   1 30.02  ? 68  ARG A C    1 1 
ATOM   317  O  O    . ARG A 1 30  ? -3.59   2.965   5.487   1 31.92  ? 68  ARG A O    1 1 
ATOM   318  C  CB   . ARG A 1 30  ? -1.675  1.541   7.423   1 30.69  ? 68  ARG A CB   1 1 
ATOM   319  C  CG   . ARG A 1 30  ? -2.145  0.148   7.75    1 31.87  ? 68  ARG A CG   1 1 
ATOM   320  C  CD   . ARG A 1 30  ? -2.11   -0.023  9.269   1 36.12  ? 68  ARG A CD   1 1 
ATOM   321  N  NE   . ARG A 1 30  ? -3.115  0.84    9.898   1 38.71  ? 68  ARG A NE   1 1 
ATOM   322  C  CZ   . ARG A 1 30  ? -4.399  0.527   10.076  1 41.44  ? 68  ARG A CZ   1 1 
ATOM   323  N  NH1  . ARG A 1 30  ? -4.857  -0.68   9.734   1 38.99  ? 68  ARG A NH1  1 1 
ATOM   324  N  NH2  . ARG A 1 30  ? -5.225  1.397   10.639  1 43.49  ? 68  ARG A NH2  1 1 
ATOM   325  H  H    . ARG A 1 30  ? -0.296  3.391   6.635   0 33.71  ? 68  ARG A H    1 1 
ATOM   326  H  HA   . ARG A 1 30  ? -0.993  0.999   5.452   0 31.98  ? 68  ARG A HA   1 1 
ATOM   327  H  HB2  . ARG A 1 30  ? -0.707  1.676   7.903   0 34.74  ? 68  ARG A HB2  1 1 
ATOM   328  H  HB3  . ARG A 1 30  ? -2.393  2.253   7.827   0 35.2   ? 68  ARG A HB3  1 1 
ATOM   329  H  HG2  . ARG A 1 30  ? -3.169  0.008   7.405   0 35.85  ? 68  ARG A HG2  1 1 
ATOM   330  H  HG3  . ARG A 1 30  ? -1.479  -0.585  7.297   0 35.25  ? 68  ARG A HG3  1 1 
ATOM   331  H  HD2  . ARG A 1 30  ? -2.256  -1.066  9.542   0 41.31  ? 68  ARG A HD2  1 1 
ATOM   332  H  HD3  . ARG A 1 30  ? -1.134  0.296   9.634   0 41.28  ? 68  ARG A HD3  1 1 
ATOM   333  H  HE   . ARG A 1 30  ? -2.812  1.763   10.192  0 44.97  ? 68  ARG A HE   1 1 
ATOM   334  H  HH11 . ARG A 1 30  ? -4.299  -1.389  9.272   0 44.67  ? 68  ARG A HH11 1 1 
ATOM   335  H  HH12 . ARG A 1 30  ? -5.841  -0.884  9.882   0 45.89  ? 68  ARG A HH12 1 1 
ATOM   336  H  HH21 . ARG A 1 30  ? -4.887  2.307   10.935  0 51.26  ? 68  ARG A HH21 1 1 
ATOM   337  H  HH22 . ARG A 1 30  ? -6.197  1.152   10.799  0 51.53  ? 68  ARG A HH22 1 1 
ATOM   338  N  N    . GLY A 1 31  ? -3.3    1.009   4.397   1 27.99  ? 69  GLY A N    1 1 
ATOM   339  C  CA   . GLY A 1 31  ? -4.569  1.015   3.665   1 28.37  ? 69  GLY A CA   1 1 
ATOM   340  C  C    . GLY A 1 31  ? -4.492  1.67    2.293   1 28.26  ? 69  GLY A C    1 1 
ATOM   341  O  O    . GLY A 1 31  ? -5.459  1.622   1.538   1 28.56  ? 69  GLY A O    1 1 
ATOM   342  H  H    . GLY A 1 31  ? -2.745  0.184   4.197   0 29.88  ? 69  GLY A H    1 1 
ATOM   343  H  HA2  . GLY A 1 31  ? -4.907  -0.009  3.504   0 30.83  ? 69  GLY A HA2  1 1 
ATOM   344  H  HA3  . GLY A 1 31  ? -5.348  1.514   4.241   0 31.73  ? 69  GLY A HA3  1 1 
ATOM   345  N  N    . GLN A 1 32  ? -3.35   2.268   1.944   1 26.96  ? 70  GLN A N    1 1 
ATOM   346  C  CA   . GLN A 1 32  ? -3.202  2.966   0.668   1 24.46  ? 70  GLN A CA   1 1 
ATOM   347  C  C    . GLN A 1 32  ? -2.148  2.327   -0.211  1 24.3   ? 70  GLN A C    1 1 
ATOM   348  O  O    . GLN A 1 32  ? -1.338  1.531   0.27    1 25.23  ? 70  GLN A O    1 1 
ATOM   349  C  CB   . GLN A 1 32  ? -2.797  4.429   0.934   1 25.62  ? 70  GLN A CB   1 1 
ATOM   350  C  CG   . GLN A 1 32  ? -3.848  5.239   1.68    1 28.15  ? 70  GLN A CG   1 1 
ATOM   351  C  CD   . GLN A 1 32  ? -3.627  6.731   1.593   1 32.4   ? 70  GLN A CD   1 1 
ATOM   352  O  OE1  . GLN A 1 32  ? -2.577  7.219   1.205   1 32.6   ? 70  GLN A OE1  1 1 
ATOM   353  N  NE2  . GLN A 1 32  ? -4.632  7.52    1.968   1 35.55  ? 70  GLN A NE2  1 1 
ATOM   354  H  H    . GLN A 1 32  ? -2.509  2.307   2.508   0 28.42  ? 70  GLN A H    1 1 
ATOM   355  H  HA   . GLN A 1 32  ? -4.131  3.005   0.098   0 25.87  ? 70  GLN A HA   1 1 
ATOM   356  H  HB2  . GLN A 1 32  ? -1.885  4.434   1.528   0 27.34  ? 70  GLN A HB2  1 1 
ATOM   357  H  HB3  . GLN A 1 32  ? -2.62   4.917   -0.023  0 27.23  ? 70  GLN A HB3  1 1 
ATOM   358  H  HG2  . GLN A 1 32  ? -4.828  5.026   1.253   0 31.29  ? 70  GLN A HG2  1 1 
ATOM   359  H  HG3  . GLN A 1 32  ? -3.824  4.968   2.735   0 31.39  ? 70  GLN A HG3  1 1 
ATOM   360  H  HE21 . GLN A 1 32  ? -4.495  8.526   1.955   0 41.22  ? 70  GLN A HE21 1 1 
ATOM   361  H  HE22 . GLN A 1 32  ? -5.496  7.123   2.32    0 40.8   ? 70  GLN A HE22 1 1 
ATOM   362  N  N    . GLY A 1 33  ? -2.176  2.678   -1.494  1 23.44  ? 71  GLY A N    1 1 
ATOM   363  C  CA   . GLY A 1 33  ? -1.133  2.289   -2.437  1 24.49  ? 71  GLY A CA   1 1 
ATOM   364  C  C    . GLY A 1 33  ? -1.434  1.214   -3.435  1 24.9   ? 71  GLY A C    1 1 
ATOM   365  O  O    . GLY A 1 33  ? -0.652  1.038   -4.371  1 24.95  ? 71  GLY A O    1 1 
ATOM   366  H  H    . GLY A 1 33  ? -2.896  3.258   -1.922  0 23.78  ? 71  GLY A H    1 1 
ATOM   367  H  HA2  . GLY A 1 33  ? -0.858  3.171   -3.013  0 23.82  ? 71  GLY A HA2  1 1 
ATOM   368  H  HA3  . GLY A 1 33  ? -0.239  1.975   -1.9    0 23.54  ? 71  GLY A HA3  1 1 
ATOM   369  N  N    . VAL A 1 34  ? -2.556  0.509   -3.289  1 24.68  ? 72  VAL A N    1 1 
ATOM   370  C  CA   . VAL A 1 34  ? -2.857  -0.545  -4.272  1 24.84  ? 72  VAL A CA   1 1 
ATOM   371  C  C    . VAL A 1 34  ? -3.422  0.124   -5.533  1 24.85  ? 72  VAL A C    1 1 
ATOM   372  O  O    . VAL A 1 34  ? -4.416  0.855   -5.448  1 25.32  ? 72  VAL A O    1 1 
ATOM   373  C  CB   . VAL A 1 34  ? -3.813  -1.62   -3.707  1 24.77  ? 72  VAL A CB   1 1 
ATOM   374  C  CG1  . VAL A 1 34  ? -4.134  -2.661  -4.779  1 25.95  ? 72  VAL A CG1  1 1 
ATOM   375  C  CG2  . VAL A 1 34  ? -3.207  -2.293  -2.47   1 25.81  ? 72  VAL A CG2  1 1 
ATOM   376  H  H    . VAL A 1 34  ? -3.273  0.661   -2.589  0 24.21  ? 72  VAL A H    1 1 
ATOM   377  H  HA   . VAL A 1 34  ? -1.932  -1.08   -4.478  0 23.17  ? 72  VAL A HA   1 1 
ATOM   378  H  HB   . VAL A 1 34  ? -4.745  -1.138  -3.418  0 24.68  ? 72  VAL A HB   1 1 
ATOM   379  H  HG11 . VAL A 1 34  ? -3.212  -2.939  -5.288  0 24.73  ? 72  VAL A HG11 1 1 
ATOM   380  H  HG12 . VAL A 1 34  ? -4.853  -2.248  -5.485  0 25.6   ? 72  VAL A HG12 1 1 
ATOM   381  H  HG13 . VAL A 1 34  ? -4.559  -3.537  -4.293  0 25.69  ? 72  VAL A HG13 1 1 
ATOM   382  H  HG21 . VAL A 1 34  ? -3.919  -3.019  -2.078  0 25.61  ? 72  VAL A HG21 1 1 
ATOM   383  H  HG22 . VAL A 1 34  ? -3.005  -1.551  -1.7    0 25.21  ? 72  VAL A HG22 1 1 
ATOM   384  H  HG23 . VAL A 1 34  ? -2.289  -2.801  -2.758  0 24.67  ? 72  VAL A HG23 1 1 
ATOM   385  N  N    . PRO A 1 35  ? -2.861  -0.181  -6.719  1 24.66  ? 73  PRO A N    1 1 
ATOM   386  C  CA   . PRO A 1 35  ? -3.396  0.42    -7.949  1 25.56  ? 73  PRO A CA   1 1 
ATOM   387  C  C    . PRO A 1 35  ? -4.83   0.04    -8.231  1 27     ? 73  PRO A C    1 1 
ATOM   388  O  O    . PRO A 1 35  ? -5.261  -1.081  -7.911  1 27.63  ? 73  PRO A O    1 1 
ATOM   389  C  CB   . PRO A 1 35  ? -2.525  -0.189  -9.044  1 25.95  ? 73  PRO A CB   1 1 
ATOM   390  C  CG   . PRO A 1 35  ? -1.245  -0.515  -8.411  1 25.75  ? 73  PRO A CG   1 1 
ATOM   391  C  CD   . PRO A 1 35  ? -1.62   -0.937  -6.993  1 24.37  ? 73  PRO A CD   1 1 
ATOM   392  H  HA   . PRO A 1 35  ? -3.282  1.502   -7.936  0 24.65  ? 73  PRO A HA   1 1 
ATOM   393  H  HB2  . PRO A 1 35  ? -3.001  -1.096  -9.416  0 24.46  ? 73  PRO A HB2  1 1 
ATOM   394  H  HB3  . PRO A 1 35  ? -2.408  0.53    -9.852  0 24.43  ? 73  PRO A HB3  1 1 
ATOM   395  H  HG2  . PRO A 1 35  ? -0.766  -1.334  -8.946  0 23.27  ? 73  PRO A HG2  1 1 
ATOM   396  H  HG3  . PRO A 1 35  ? -0.606  0.366   -8.397  0 23.43  ? 73  PRO A HG3  1 1 
ATOM   397  H  HD2  . PRO A 1 35  ? -1.796  -2.01   -6.943  0 22.31  ? 73  PRO A HD2  1 1 
ATOM   398  H  HD3  . PRO A 1 35  ? -0.795  -0.628  -6.353  0 22.09  ? 73  PRO A HD3  1 1 
ATOM   399  N  N    . ILE A 1 36  ? -5.536  0.926   -8.91   1 27.94  ? 74  ILE A N    1 1 
ATOM   400  C  CA   . ILE A 1 36  ? -6.916  0.64    -9.283  1 29.56  ? 74  ILE A CA   1 1 
ATOM   401  C  C    . ILE A 1 36  ? -6.903  -0.406  -10.401 1 30.08  ? 74  ILE A C    1 1 
ATOM   402  O  O    . ILE A 1 36  ? -6.212  -0.237  -11.417 1 28.83  ? 74  ILE A O    1 1 
ATOM   403  C  CB   . ILE A 1 36  ? -7.646  1.917   -9.729  1 30.45  ? 74  ILE A CB   1 1 
ATOM   404  C  CG1  . ILE A 1 36  ? -7.719  2.966   -8.59   1 31.73  ? 74  ILE A CG1  1 1 
ATOM   405  C  CG2  . ILE A 1 36  ? -9.055  1.545   -10.247 1 31.87  ? 74  ILE A CG2  1 1 
ATOM   406  C  CD1  . ILE A 1 36  ? -8.047  4.38    -9.038  1 33.79  ? 74  ILE A CD1  1 1 
ATOM   407  H  H    . ILE A 1 36  ? -5.18   1.804   -9.275  0 28.32  ? 74  ILE A H    1 1 
ATOM   408  H  HA   . ILE A 1 36  ? -7.432  0.232   -8.415  0 31.25  ? 74  ILE A HA   1 1 
ATOM   409  H  HB   . ILE A 1 36  ? -7.084  2.348   -10.557 0 32.63  ? 74  ILE A HB   1 1 
ATOM   410  H  HG12 . ILE A 1 36  ? -8.503  2.66    -7.899  0 35.04  ? 74  ILE A HG12 1 1 
ATOM   411  H  HG13 . ILE A 1 36  ? -6.77   3.019   -8.061  0 33.66  ? 74  ILE A HG13 1 1 
ATOM   412  H  HG21 . ILE A 1 36  ? -9.698  2.425   -10.253 0 36.55  ? 74  ILE A HG21 1 1 
ATOM   413  H  HG22 . ILE A 1 36  ? -9.486  0.783   -9.598  0 35.75  ? 74  ILE A HG22 1 1 
ATOM   414  H  HG23 . ILE A 1 36  ? -8.984  1.162   -11.263 0 35.61  ? 74  ILE A HG23 1 1 
ATOM   415  H  HD11 . ILE A 1 36  ? -7.667  4.526   -10.047 0 37.3   ? 74  ILE A HD11 1 1 
ATOM   416  H  HD12 . ILE A 1 36  ? -7.562  5.085   -8.364  0 37.41  ? 74  ILE A HD12 1 1 
ATOM   417  H  HD13 . ILE A 1 36  ? -9.126  4.523   -9.021  0 38.6   ? 74  ILE A HD13 1 1 
ATOM   418  N  N    . ASN A 1 37  ? -7.699  -1.47   -10.231 1 30.78  ? 75  ASN A N    1 1 
ATOM   419  C  CA   . ASN A 1 37  ? -7.836  -2.487  -11.272 1 31.76  ? 75  ASN A CA   1 1 
ATOM   420  C  C    . ASN A 1 37  ? -9.248  -3.047  -11.146 1 35.21  ? 75  ASN A C    1 1 
ATOM   421  O  O    . ASN A 1 37  ? -9.503  -3.868  -10.28  1 35.96  ? 75  ASN A O    1 1 
ATOM   422  C  CB   . ASN A 1 37  ? -6.769  -3.572  -11.137 1 31.55  ? 75  ASN A CB   1 1 
ATOM   423  C  CG   . ASN A 1 37  ? -6.917  -4.718  -12.107 1 33.46  ? 75  ASN A CG   1 1 
ATOM   424  O  OD1  . ASN A 1 37  ? -7.714  -4.649  -13.053 1 35.26  ? 75  ASN A OD1  1 1 
ATOM   425  N  ND2  . ASN A 1 37  ? -6.159  -5.81   -11.904 1 33.03  ? 75  ASN A ND2  1 1 
ATOM   426  H  H    . ASN A 1 37  ? -8.219  -1.666  -9.383  0 33.1   ? 75  ASN A H    1 1 
ATOM   427  H  HA   . ASN A 1 37  ? -7.726  -2.041  -12.261 0 34.08  ? 75  ASN A HA   1 1 
ATOM   428  H  HB2  . ASN A 1 37  ? -5.806  -3.108  -11.348 0 32.1   ? 75  ASN A HB2  1 1 
ATOM   429  H  HB3  . ASN A 1 37  ? -6.777  -3.971  -10.126 0 32.83  ? 75  ASN A HB3  1 1 
ATOM   430  H  HD21 . ASN A 1 37  ? -6.229  -6.609  -12.531 0 34.98  ? 75  ASN A HD21 1 1 
ATOM   431  H  HD22 . ASN A 1 37  ? -5.522  -5.854  -11.117 0 33.9   ? 75  ASN A HD22 1 1 
ATOM   432  N  N    . THR A 1 38  ? -10.163 -2.574  -11.998 1 37.67  ? 76  THR A N    1 1 
ATOM   433  C  CA   . THR A 1 38  ? -11.562 -3.007  -11.943 1 40.95  ? 76  THR A CA   1 1 
ATOM   434  C  C    . THR A 1 38  ? -11.734 -4.495  -12.246 1 41.69  ? 76  THR A C    1 1 
ATOM   435  O  O    . THR A 1 38  ? -12.777 -5.048  -11.9   1 43.38  ? 76  THR A O    1 1 
ATOM   436  C  CB   . THR A 1 38  ? -12.436 -2.137  -12.869 1 44.97  ? 76  THR A CB   1 1 
ATOM   437  O  OG1  . THR A 1 38  ? -11.95  -2.228  -14.206 1 47.34  ? 76  THR A OG1  1 1 
ATOM   438  C  CG2  . THR A 1 38  ? -12.491 -0.674  -12.416 1 46.86  ? 76  THR A CG2  1 1 
ATOM   439  H  H    . THR A 1 38  ? -9.95   -1.938  -12.761 0 42.43  ? 76  THR A H    1 1 
ATOM   440  H  HA   . THR A 1 38  ? -11.915 -2.847  -10.926 0 47.67  ? 76  THR A HA   1 1 
ATOM   441  H  HB   . THR A 1 38  ? -13.453 -2.524  -12.843 0 54.22  ? 76  THR A HB   1 1 
ATOM   442  H  HG1  . THR A 1 38  ? -11.154 -1.651  -14.352 0 54.02  ? 76  THR A HG1  1 1 
ATOM   443  H  HG21 . THR A 1 38  ? -13.178 -0.118  -13.052 0 55.88  ? 76  THR A HG21 1 1 
ATOM   444  H  HG22 . THR A 1 38  ? -11.502 -0.225  -12.487 0 53.49  ? 76  THR A HG22 1 1 
ATOM   445  H  HG23 . THR A 1 38  ? -12.832 -0.614  -11.383 0 54.89  ? 76  THR A HG23 1 1 
ATOM   446  N  N    . ASN A 1 39  ? -10.737 -5.158  -12.859 1 40.64  ? 77  ASN A N    1 1 
ATOM   447  C  CA   . ASN A 1 39  ? -10.813 -6.6    -13.118 1 41.51  ? 77  ASN A CA   1 1 
ATOM   448  C  C    . ASN A 1 39  ? -10.452 -7.453  -11.892 1 41.75  ? 77  ASN A C    1 1 
ATOM   449  O  O    . ASN A 1 39  ? -10.562 -8.673  -11.966 1 43.46  ? 77  ASN A O    1 1 
ATOM   450  C  CB   . ASN A 1 39  ? -9.898  -6.978  -14.275 1 42.6   ? 77  ASN A CB   1 1 
ATOM   451  C  CG   . ASN A 1 39  ? -10.282 -6.323  -15.578 1 46.23  ? 77  ASN A CG   1 1 
ATOM   452  O  OD1  . ASN A 1 39  ? -11.389 -5.813  -15.739 1 47.74  ? 77  ASN A OD1  1 1 
ATOM   453  N  ND2  . ASN A 1 39  ? -9.383  -6.319  -16.535 1 45.45  ? 77  ASN A ND2  1 1 
ATOM   454  H  H    . ASN A 1 39  ? -9.876  -4.739  -13.195 0 45.78  ? 77  ASN A H    1 1 
ATOM   455  H  HA   . ASN A 1 39  ? -11.828 -6.866  -13.412 0 49.78  ? 77  ASN A HA   1 1 
ATOM   456  H  HB2  . ASN A 1 39  ? -8.879  -6.678  -14.039 0 47.47  ? 77  ASN A HB2  1 1 
ATOM   457  H  HB3  . ASN A 1 39  ? -9.937  -8.056  -14.427 0 49.39  ? 77  ASN A HB3  1 1 
ATOM   458  H  HD21 . ASN A 1 39  ? -9.602  -5.895  -17.432 0 52.17  ? 77  ASN A HD21 1 1 
ATOM   459  H  HD22 . ASN A 1 39  ? -8.479  -6.759  -16.393 0 50.77  ? 77  ASN A HD22 1 1 
ATOM   460  N  N    . SER A 1 40  ? -10.048 -6.842  -10.773 1 40.08  ? 78  SER A N    1 1 
ATOM   461  C  CA   . SER A 1 40  ? -9.722  -7.586  -9.549  1 38.99  ? 78  SER A CA   1 1 
ATOM   462  C  C    . SER A 1 40  ? -10.813 -7.326  -8.515  1 39.24  ? 78  SER A C    1 1 
ATOM   463  O  O    . SER A 1 40  ? -11.561 -6.338  -8.606  1 39.25  ? 78  SER A O    1 1 
ATOM   464  C  CB   . SER A 1 40  ? -8.358  -7.161  -9.029  1 37.74  ? 78  SER A CB   1 1 
ATOM   465  O  OG   . SER A 1 40  ? -8.364  -5.783  -8.687  1 38.47  ? 78  SER A OG   1 1 
ATOM   466  H  H    . SER A 1 40  ? -9.919  -5.84   -10.666 0 44.99  ? 78  SER A H    1 1 
ATOM   467  H  HA   . SER A 1 40  ? -9.673  -8.662  -9.718  0 44.77  ? 78  SER A HA   1 1 
ATOM   468  H  HB2  . SER A 1 40  ? -8.117  -7.746  -8.142  0 41.33  ? 78  SER A HB2  1 1 
ATOM   469  H  HB3  . SER A 1 40  ? -7.615  -7.342  -9.805  0 40.78  ? 78  SER A HB3  1 1 
ATOM   470  H  HG   . SER A 1 40  ? -7.44   -5.422  -8.729  0 40.56  ? 78  SER A HG   1 1 
ATOM   471  N  N    . SER A 1 41  ? -10.899 -8.208  -7.519  1 38.67  ? 79  SER A N    1 1 
ATOM   472  C  CA   . SER A 1 41  ? -11.931 -8.168  -6.496  1 39.4   ? 79  SER A CA   1 1 
ATOM   473  C  C    . SER A 1 41  ? -11.413 -7.581  -5.154  1 38.3   ? 79  SER A C    1 1 
ATOM   474  O  O    . SER A 1 41  ? -10.199 -7.512  -4.964  1 36.44  ? 79  SER A O    1 1 
ATOM   475  C  CB   . SER A 1 41  ? -12.456 -9.589  -6.306  1 44.23  ? 79  SER A CB   1 1 
ATOM   476  O  OG   . SER A 1 41  ? -11.479 -10.349 -5.615  1 50.96  ? 79  SER A OG   1 1 
ATOM   477  H  H    . SER A 1 41  ? -10.242 -8.969  -7.383  0 45.11  ? 79  SER A H    1 1 
ATOM   478  H  HA   . SER A 1 41  ? -12.761 -7.555  -6.847  0 48.09  ? 79  SER A HA   1 1 
ATOM   479  H  HB2  . SER A 1 41  ? -13.383 -9.578  -5.735  0 54.96  ? 79  SER A HB2  1 1 
ATOM   480  H  HB3  . SER A 1 41  ? -12.64  -10.03  -7.285  0 54.27  ? 79  SER A HB3  1 1 
ATOM   481  H  HG   . SER A 1 41  ? -11.802 -11.282 -5.508  0 60.93  ? 79  SER A HG   1 1 
ATOM   482  N  N    . PRO A 1 42  ? -12.287 -7.205  -4.193  1 38.49  ? 80  PRO A N    1 1 
ATOM   483  C  CA   . PRO A 1 42  ? -11.773 -6.641  -2.929  1 37.62  ? 80  PRO A CA   1 1 
ATOM   484  C  C    . PRO A 1 42  ? -10.753 -7.513  -2.184  1 35.71  ? 80  PRO A C    1 1 
ATOM   485  O  O    . PRO A 1 42  ? -9.784  -6.993  -1.622  1 34.92  ? 80  PRO A O    1 1 
ATOM   486  C  CB   . PRO A 1 42  ? -13.041 -6.423  -2.11   1 39.59  ? 80  PRO A CB   1 1 
ATOM   487  C  CG   . PRO A 1 42  ? -14.128 -6.313  -3.078  1 40.78  ? 80  PRO A CG   1 1 
ATOM   488  C  CD   . PRO A 1 42  ? -13.768 -7.19   -4.225  1 39.19  ? 80  PRO A CD   1 1 
ATOM   489  H  HA   . PRO A 1 42  ? -11.317 -5.67   -3.113  0 43.98  ? 80  PRO A HA   1 1 
ATOM   490  H  HB2  . PRO A 1 42  ? -13.198 -7.287  -1.472  0 49.22  ? 80  PRO A HB2  1 1 
ATOM   491  H  HB3  . PRO A 1 42  ? -12.954 -5.503  -1.535  0 48.15  ? 80  PRO A HB3  1 1 
ATOM   492  H  HG2  . PRO A 1 42  ? -15.065 -6.634  -2.624  0 52.45  ? 80  PRO A HG2  1 1 
ATOM   493  H  HG3  . PRO A 1 42  ? -14.208 -5.282  -3.419  0 50.6   ? 80  PRO A HG3  1 1 
ATOM   494  H  HD2  . PRO A 1 42  ? -14.168 -8.189  -4.064  0 50.22  ? 80  PRO A HD2  1 1 
ATOM   495  H  HD3  . PRO A 1 42  ? -14.148 -6.753  -5.148  0 49.38  ? 80  PRO A HD3  1 1 
ATOM   496  N  N    . ASP A 1 43  ? -10.943 -8.836  -2.201  1 34.94  ? 81  ASP A N    1 1 
ATOM   497  C  CA   . ASP A 1 43  ? -10.011 -9.756  -1.542  1 34.02  ? 81  ASP A CA   1 1 
ATOM   498  C  C    . ASP A 1 43  ? -8.605  -9.688  -2.124  1 32.09  ? 81  ASP A C    1 1 
ATOM   499  O  O    . ASP A 1 43  ? -7.641  -10.031 -1.437  1 32.12  ? 81  ASP A O    1 1 
ATOM   500  C  CB   . ASP A 1 43  ? -10.508 -11.205 -1.697  1 37.42  ? 81  ASP A CB   1 1 
ATOM   501  C  CG   . ASP A 1 43  ? -11.75  -11.567 -0.922  1 48.04  ? 81  ASP A CG   1 1 
ATOM   502  O  OD1  . ASP A 1 43  ? -12.278 -10.7   -0.207  1 50.48  ? 81  ASP A OD1  1 1 
ATOM   503  O  OD2  . ASP A 1 43  ? -12.179 -12.741 -0.999  1 52.4   ? 81  ASP A OD2  1 1 
ATOM   504  H  H    . ASP A 1 43  ? -11.723 -9.294  -2.66   0 43.66  ? 81  ASP A H    1 1 
ATOM   505  H  HA   . ASP A 1 43  ? -9.958  -9.519  -0.48   0 41.43  ? 81  ASP A HA   1 1 
ATOM   506  H  HB2  . ASP A 1 43  ? -10.718 -11.387 -2.751  0 46.51  ? 81  ASP A HB2  1 1 
ATOM   507  H  HB3  . ASP A 1 43  ? -9.709  -11.874 -1.374  0 46.13  ? 81  ASP A HB3  1 1 
ATOM   508  N  N    . ASP A 1 44  ? -8.473  -9.274  -3.4    1 30.16  ? 82  ASP A N    1 1 
ATOM   509  C  CA   . ASP A 1 44  ? -7.194  -9.244  -4.095  1 28.93  ? 82  ASP A CA   1 1 
ATOM   510  C  C    . ASP A 1 44  ? -6.345  -8.036  -3.881  1 28.03  ? 82  ASP A C    1 1 
ATOM   511  O  O    . ASP A 1 44  ? -5.232  -8.017  -4.401  1 27.62  ? 82  ASP A O    1 1 
ATOM   512  C  CB   . ASP A 1 44  ? -7.442  -9.278  -5.607  1 30.58  ? 82  ASP A CB   1 1 
ATOM   513  C  CG   . ASP A 1 44  ? -8.224  -10.464 -6.116  1 37.77  ? 82  ASP A CG   1 1 
ATOM   514  O  OD1  . ASP A 1 44  ? -8.101  -11.553 -5.525  1 39.34  ? 82  ASP A OD1  1 1 
ATOM   515  O  OD2  . ASP A 1 44  ? -8.952  -10.302 -7.129  1 40.55  ? 82  ASP A OD2  1 1 
ATOM   516  H  H    . ASP A 1 44  ? -9.238  -8.933  -3.976  0 35.72  ? 82  ASP A H    1 1 
ATOM   517  H  HA   . ASP A 1 44  ? -6.621  -10.127 -3.831  0 32.96  ? 82  ASP A HA   1 1 
ATOM   518  H  HB2  . ASP A 1 44  ? -7.99   -8.382  -5.896  0 34.43  ? 82  ASP A HB2  1 1 
ATOM   519  H  HB3  . ASP A 1 44  ? -6.476  -9.276  -6.11   0 33.66  ? 82  ASP A HB3  1 1 
ATOM   520  N  N    . GLN A 1 45  ? -6.837  -7.014  -3.166  1 27.89  ? 83  GLN A N    1 1 
ATOM   521  C  CA   . GLN A 1 45  ? -6.168  -5.707  -3.138  1 27.17  ? 83  GLN A CA   1 1 
ATOM   522  C  C    . GLN A 1 45  ? -5.003  -5.65   -2.178  1 26.03  ? 83  GLN A C    1 1 
ATOM   523  O  O    . GLN A 1 45  ? -5.072  -4.988  -1.139  1 26.92  ? 83  GLN A O    1 1 
ATOM   524  C  CB   . GLN A 1 45  ? -7.2    -4.631  -2.819  1 27.92  ? 83  GLN A CB   1 1 
ATOM   525  C  CG   . GLN A 1 45  ? -8.423  -4.6    -3.742  1 30.09  ? 83  GLN A CG   1 1 
ATOM   526  C  CD   . GLN A 1 45  ? -8.044  -4.489  -5.176  1 34.01  ? 83  GLN A CD   1 1 
ATOM   527  O  OE1  . GLN A 1 45  ? -7.365  -3.541  -5.567  1 33.14  ? 83  GLN A OE1  1 1 
ATOM   528  N  NE2  . GLN A 1 45  ? -8.459  -5.45   -5.981  1 36.03  ? 83  GLN A NE2  1 1 
ATOM   529  H  H    . GLN A 1 45  ? -7.653  -7.066  -2.565  0 31.26  ? 83  GLN A H    1 1 
ATOM   530  H  HA   . GLN A 1 45  ? -5.755  -5.501  -4.123  0 28.18  ? 83  GLN A HA   1 1 
ATOM   531  H  HB2  . GLN A 1 45  ? -7.598  -4.85   -1.83   0 30.61  ? 83  GLN A HB2  1 1 
ATOM   532  H  HB3  . GLN A 1 45  ? -6.725  -3.651  -2.832  0 29.43  ? 83  GLN A HB3  1 1 
ATOM   533  H  HG2  . GLN A 1 45  ? -9.013  -5.501  -3.591  0 33.9   ? 83  GLN A HG2  1 1 
ATOM   534  H  HG3  . GLN A 1 45  ? -9.021  -3.722  -3.501  0 33.46  ? 83  GLN A HG3  1 1 
ATOM   535  H  HE21 . GLN A 1 45  ? -8.222  -5.404  -6.965  0 38.79  ? 83  GLN A HE21 1 1 
ATOM   536  H  HE22 . GLN A 1 45  ? -9.017  -6.229  -5.645  0 39.88  ? 83  GLN A HE22 1 1 
ATOM   537  N  N    . ILE A 1 46  ? -3.915  -6.342  -2.536  1 24.68  ? 84  ILE A N    1 1 
ATOM   538  C  CA   . ILE A 1 46  ? -2.751  -6.471  -1.657  1 24.56  ? 84  ILE A CA   1 1 
ATOM   539  C  C    . ILE A 1 46  ? -1.547  -6.892  -2.46   1 24.27  ? 84  ILE A C    1 1 
ATOM   540  O  O    . ILE A 1 46  ? -1.652  -7.738  -3.362  1 24.13  ? 84  ILE A O    1 1 
ATOM   541  C  CB   . ILE A 1 46  ? -3.077  -7.483  -0.501  1 25.61  ? 84  ILE A CB   1 1 
ATOM   542  C  CG1  . ILE A 1 46  ? -1.881  -7.705  0.431   1 25.82  ? 84  ILE A CG1  1 1 
ATOM   543  C  CG2  . ILE A 1 46  ? -3.606  -8.816  -1.049  1 27.57  ? 84  ILE A CG2  1 1 
ATOM   544  C  CD1  . ILE A 1 46  ? -2.307  -8.355  1.823   1 26.21  ? 84  ILE A CD1  1 1 
ATOM   545  H  H    . ILE A 1 46  ? -3.82   -6.821  -3.427  0 25.1   ? 84  ILE A H    1 1 
ATOM   546  H  HA   . ILE A 1 46  ? -2.521  -5.502  -1.221  0 24.48  ? 84  ILE A HA   1 1 
ATOM   547  H  HB   . ILE A 1 46  ? -3.877  -7.047  0.099   0 27.19  ? 84  ILE A HB   1 1 
ATOM   548  H  HG12 . ILE A 1 46  ? -1.182  -8.385  -0.052  0 26.93  ? 84  ILE A HG12 1 1 
ATOM   549  H  HG13 . ILE A 1 46  ? -1.399  -6.752  0.631   0 26.49  ? 84  ILE A HG13 1 1 
ATOM   550  H  HG21 . ILE A 1 46  ? -3.832  -9.5    -0.233  0 30.35  ? 84  ILE A HG21 1 1 
ATOM   551  H  HG22 . ILE A 1 46  ? -2.869  -9.26   -1.717  0 29.24  ? 84  ILE A HG22 1 1 
ATOM   552  H  HG23 . ILE A 1 46  ? -4.534  -8.621  -1.586  0 29.76  ? 84  ILE A HG23 1 1 
ATOM   553  H  HD11 . ILE A 1 46  ? -3.2    -7.861  2.204   0 28.75  ? 84  ILE A HD11 1 1 
ATOM   554  H  HD12 . ILE A 1 46  ? -1.48   -8.224  2.522   0 28.48  ? 84  ILE A HD12 1 1 
ATOM   555  H  HD13 . ILE A 1 46  ? -2.495  -9.417  1.682   0 29.12  ? 84  ILE A HD13 1 1 
ATOM   556  N  N    . GLY A 1 47  ? -0.39   -6.299  -2.142  1 23.37  ? 85  GLY A N    1 1 
ATOM   557  C  CA   . GLY A 1 47  ? 0.81    -6.659  -2.877  1 23.74  ? 85  GLY A CA   1 1 
ATOM   558  C  C    . GLY A 1 47  ? 1.985   -5.804  -2.511  1 23.28  ? 85  GLY A C    1 1 
ATOM   559  O  O    . GLY A 1 47  ? 2.031   -5.234  -1.426  1 24.11  ? 85  GLY A O    1 1 
ATOM   560  H  H    . GLY A 1 47  ? -0.255  -5.61   -1.411  0 22.55  ? 85  GLY A H    1 1 
ATOM   561  H  HA2  . GLY A 1 47  ? 1.069   -7.697  -2.685  0 23.09  ? 85  GLY A HA2  1 1 
ATOM   562  H  HA3  . GLY A 1 47  ? 0.636   -6.534  -3.947  0 22.32  ? 85  GLY A HA3  1 1 
ATOM   563  N  N    . TYR A 1 48  ? 2.947   -5.74   -3.423  1 22.64  ? 86  TYR A N    1 1 
ATOM   564  C  CA   . TYR A 1 48  ? 4.169   -5.005  -3.157  1 22.59  ? 86  TYR A CA   1 1 
ATOM   565  C  C    . TYR A 1 48  ? 4.603   -4.216  -4.347  1 23.25  ? 86  TYR A C    1 1 
ATOM   566  O  O    . TYR A 1 48  ? 4.203   -4.52   -5.469  1 23.45  ? 86  TYR A O    1 1 
ATOM   567  C  CB   . TYR A 1 48  ? 5.32    -5.98   -2.79   1 23.57  ? 86  TYR A CB   1 1 
ATOM   568  C  CG   . TYR A 1 48  ? 5.69    -6.989  -3.859  1 24.63  ? 86  TYR A CG   1 1 
ATOM   569  C  CD1  . TYR A 1 48  ? 5.039   -8.205  -3.946  1 25.82  ? 86  TYR A CD1  1 1 
ATOM   570  C  CD2  . TYR A 1 48  ? 6.783   -6.782  -4.696  1 25.75  ? 86  TYR A CD2  1 1 
ATOM   571  C  CE1  . TYR A 1 48  ? 5.379   -9.136  -4.918  1 26.88  ? 86  TYR A CE1  1 1 
ATOM   572  C  CE2  . TYR A 1 48  ? 7.12    -7.7    -5.688  1 25.72  ? 86  TYR A CE2  1 1 
ATOM   573  C  CZ   . TYR A 1 48  ? 6.444   -8.893  -5.77   1 26.3   ? 86  TYR A CZ   1 1 
ATOM   574  O  OH   . TYR A 1 48  ? 6.747   -9.804  -6.76   1 27.17  ? 86  TYR A OH   1 1 
ATOM   575  H  H    . TYR A 1 48  ? 2.93    -6.173  -4.341  0 20.79  ? 86  TYR A H    1 1 
ATOM   576  H  HA   . TYR A 1 48  ? 4.027   -4.301  -2.339  0 20.9   ? 86  TYR A HA   1 1 
ATOM   577  H  HB2  . TYR A 1 48  ? 6.196   -5.372  -2.575  0 22.49  ? 86  TYR A HB2  1 1 
ATOM   578  H  HB3  . TYR A 1 48  ? 5.027   -6.523  -1.892  0 22.82  ? 86  TYR A HB3  1 1 
ATOM   579  H  HD1  . TYR A 1 48  ? 4.209   -8.388  -3.285  0 25.3   ? 86  TYR A HD1  1 1 
ATOM   580  H  HD2  . TYR A 1 48  ? 7.317   -5.853  -4.634  0 24.51  ? 86  TYR A HD2  1 1 
ATOM   581  H  HE1  . TYR A 1 48  ? 4.83    -10.048 -4.998  0 26.93  ? 86  TYR A HE1  1 1 
ATOM   582  H  HE2  . TYR A 1 48  ? 7.941   -7.506  -6.355  0 24.88  ? 86  TYR A HE2  1 1 
ATOM   583  H  HH   . TYR A 1 48  ? 6.649   -9.359  -7.641  0 26.62  ? 86  TYR A HH   1 1 
ATOM   584  N  N    . TYR A 1 49  ? 5.415   -3.189  -4.1    1 22.54  ? 87  TYR A N    1 1 
ATOM   585  C  CA   . TYR A 1 49  ? 6.097   -2.526  -5.177  1 20.88  ? 87  TYR A CA   1 1 
ATOM   586  C  C    . TYR A 1 49  ? 7.537   -2.992  -5.082  1 21.97  ? 87  TYR A C    1 1 
ATOM   587  O  O    . TYR A 1 49  ? 8.084   -3.138  -3.967  1 23.73  ? 87  TYR A O    1 1 
ATOM   588  C  CB   . TYR A 1 49  ? 6.053   -0.99   -5.094  1 20.66  ? 87  TYR A CB   1 1 
ATOM   589  C  CG   . TYR A 1 49  ? 4.712   -0.397  -5.439  1 20.23  ? 87  TYR A CG   1 1 
ATOM   590  C  CD1  . TYR A 1 49  ? 3.672   -0.396  -4.522  1 20.71  ? 87  TYR A CD1  1 1 
ATOM   591  C  CD2  . TYR A 1 49  ? 4.5     0.206   -6.667  1 20.65  ? 87  TYR A CD2  1 1 
ATOM   592  C  CE1  . TYR A 1 49  ? 2.461   0.229   -4.81   1 21.45  ? 87  TYR A CE1  1 1 
ATOM   593  C  CE2  . TYR A 1 49  ? 3.311   0.825   -6.962  1 21.47  ? 87  TYR A CE2  1 1 
ATOM   594  C  CZ   . TYR A 1 49  ? 2.293   0.848   -6.033  1 21.23  ? 87  TYR A CZ   1 1 
ATOM   595  O  OH   . TYR A 1 49  ? 1.098   1.469   -6.326  1 23.16  ? 87  TYR A OH   1 1 
ATOM   596  H  H    . TYR A 1 49  ? 5.598   -2.797  -3.181  0 20.67  ? 87  TYR A H    1 1 
ATOM   597  H  HA   . TYR A 1 49  ? 5.715   -2.814  -6.154  0 18.28  ? 87  TYR A HA   1 1 
ATOM   598  H  HB2  . TYR A 1 49  ? 6.265   -0.668  -4.08   0 18.77  ? 87  TYR A HB2  1 1 
ATOM   599  H  HB3  . TYR A 1 49  ? 6.801   -0.595  -5.777  0 18.53  ? 87  TYR A HB3  1 1 
ATOM   600  H  HD1  . TYR A 1 49  ? 3.821   -0.826  -3.549  0 18.47  ? 87  TYR A HD1  1 1 
ATOM   601  H  HD2  . TYR A 1 49  ? 5.303   0.233   -7.386  0 18.02  ? 87  TYR A HD2  1 1 
ATOM   602  H  HE1  . TYR A 1 49  ? 1.669   0.253   -4.08   0 19.21  ? 87  TYR A HE1  1 1 
ATOM   603  H  HE2  . TYR A 1 49  ? 3.199   1.303   -7.921  0 18.85  ? 87  TYR A HE2  1 1 
ATOM   604  H  HH   . TYR A 1 49  ? 1.195   2.081   -7.103  0 20.95  ? 87  TYR A HH   1 1 
ATOM   605  N  N    . ARG A 1 50  ? 8.154   -3.207  -6.239  1 21.69  ? 88  ARG A N    1 1 
ATOM   606  C  CA   . ARG A 1 50  ? 9.56    -3.603  -6.316  1 22.72  ? 88  ARG A CA   1 1 
ATOM   607  C  C    . ARG A 1 50  ? 10.315  -2.555  -7.097  1 23.69  ? 88  ARG A C    1 1 
ATOM   608  O  O    . ARG A 1 50  ? 9.956   -2.227  -8.219  1 23.53  ? 88  ARG A O    1 1 
ATOM   609  C  CB   . ARG A 1 50  ? 9.697   -4.945  -7.022  1 25.33  ? 88  ARG A CB   1 1 
ATOM   610  C  CG   . ARG A 1 50  ? 11.148  -5.41   -7.21   1 28.59  ? 88  ARG A CG   1 1 
ATOM   611  C  CD   . ARG A 1 50  ? 11.092  -6.785  -7.816  1 34.38  ? 88  ARG A CD   1 1 
ATOM   612  N  NE   . ARG A 1 50  ? 12.411  -7.357  -8.097  1 36.25  ? 88  ARG A NE   1 1 
ATOM   613  C  CZ   . ARG A 1 50  ? 13.129  -7.161  -9.199  1 39.06  ? 88  ARG A CZ   1 1 
ATOM   614  N  NH1  . ARG A 1 50  ? 12.704  -6.331  -10.144 1 38.87  ? 88  ARG A NH1  1 1 
ATOM   615  N  NH2  . ARG A 1 50  ? 14.305  -7.758  -9.346  1 40.63  ? 88  ARG A NH2  1 1 
ATOM   616  H  H    . ARG A 1 50  ? 7.735   -3.087  -7.155  0 19.53  ? 88  ARG A H    1 1 
ATOM   617  H  HA   . ARG A 1 50  ? 9.988   -3.67   -5.318  0 22.09  ? 88  ARG A HA   1 1 
ATOM   618  H  HB2  . ARG A 1 50  ? 9.186   -5.69   -6.415  0 24.39  ? 88  ARG A HB2  1 1 
ATOM   619  H  HB3  . ARG A 1 50  ? 9.235   -4.873  -8.004  0 23.91  ? 88  ARG A HB3  1 1 
ATOM   620  H  HG2  . ARG A 1 50  ? 11.678  -4.764  -7.903  0 28.59  ? 88  ARG A HG2  1 1 
ATOM   621  H  HG3  . ARG A 1 50  ? 11.661  -5.447  -6.249  0 29.1   ? 88  ARG A HG3  1 1 
ATOM   622  H  HD2  . ARG A 1 50  ? 10.617  -7.445  -7.09   0 34.68  ? 88  ARG A HD2  1 1 
ATOM   623  H  HD3  . ARG A 1 50  ? 10.491  -6.752  -8.72   0 34.05  ? 88  ARG A HD3  1 1 
ATOM   624  H  HE   . ARG A 1 50  ? 12.781  -8.001  -7.404  0 38.2   ? 88  ARG A HE   1 1 
ATOM   625  H  HH11 . ARG A 1 50  ? 11.814  -5.847  -10.088 0 38.92  ? 88  ARG A HH11 1 1 
ATOM   626  H  HH12 . ARG A 1 50  ? 13.287  -6.209  -10.964 0 40.01  ? 88  ARG A HH12 1 1 
ATOM   627  H  HH21 . ARG A 1 50  ? 14.656  -8.38   -8.624  0 44.08  ? 88  ARG A HH21 1 1 
ATOM   628  H  HH22 . ARG A 1 50  ? 14.871  -7.6    -10.173 0 43.68  ? 88  ARG A HH22 1 1 
ATOM   629  N  N    . ARG A 1 51  ? 11.432  -2.114  -6.537  1 24.91  ? 89  ARG A N    1 1 
ATOM   630  C  CA   . ARG A 1 51  ? 12.279  -1.13   -7.18   1 26.78  ? 89  ARG A CA   1 1 
ATOM   631  C  C    . ARG A 1 51  ? 13.167  -1.798  -8.238  1 29.65  ? 89  ARG A C    1 1 
ATOM   632  O  O    . ARG A 1 51  ? 13.79   -2.829  -7.966  1 31.26  ? 89  ARG A O    1 1 
ATOM   633  C  CB   . ARG A 1 51  ? 13.165  -0.478  -6.121  1 28.43  ? 89  ARG A CB   1 1 
ATOM   634  C  CG   . ARG A 1 51  ? 14.01   0.649   -6.685  1 29.44  ? 89  ARG A CG   1 1 
ATOM   635  C  CD   . ARG A 1 51  ? 14.796  1.315   -5.576  1 33.17  ? 89  ARG A CD   1 1 
ATOM   636  N  NE   . ARG A 1 51  ? 15.715  0.365   -4.958  1 35.29  ? 89  ARG A NE   1 1 
ATOM   637  C  CZ   . ARG A 1 51  ? 16.015  0.288   -3.665  1 37.27  ? 89  ARG A CZ   1 1 
ATOM   638  N  NH1  . ARG A 1 51  ? 15.527  1.18    -2.796  1 38.56  ? 89  ARG A NH1  1 1 
ATOM   639  N  NH2  . ARG A 1 51  ? 16.833  -0.651  -3.232  1 39.33  ? 89  ARG A NH2  1 1 
ATOM   640  H  H    . ARG A 1 51  ? 11.781  -2.426  -5.635  0 25.29  ? 89  ARG A H    1 1 
ATOM   641  H  HA   . ARG A 1 51  ? 11.668  -0.354  -7.636  0 26.8   ? 89  ARG A HA   1 1 
ATOM   642  H  HB2  . ARG A 1 51  ? 12.542  -0.073  -5.325  0 29.72  ? 89  ARG A HB2  1 1 
ATOM   643  H  HB3  . ARG A 1 51  ? 13.834  -1.239  -5.724  0 30.52  ? 89  ARG A HB3  1 1 
ATOM   644  H  HG2  . ARG A 1 51  ? 14.719  0.259   -7.416  0 32.16  ? 89  ARG A HG2  1 1 
ATOM   645  H  HG3  . ARG A 1 51  ? 13.357  1.394   -7.135  0 31.33  ? 89  ARG A HG3  1 1 
ATOM   646  H  HD2  . ARG A 1 51  ? 15.395  2.121   -5.996  0 37.54  ? 89  ARG A HD2  1 1 
ATOM   647  H  HD3  . ARG A 1 51  ? 14.066  1.712   -4.872  0 36.43  ? 89  ARG A HD3  1 1 
ATOM   648  H  HE   . ARG A 1 51  ? 16.12   -0.339  -5.569  0 39.82  ? 89  ARG A HE   1 1 
ATOM   649  H  HH11 . ARG A 1 51  ? 14.892  1.936   -3.027  0 43.36  ? 89  ARG A HH11 1 1 
ATOM   650  H  HH12 . ARG A 1 51  ? 15.786  1.081   -1.818  0 44.54  ? 89  ARG A HH12 1 1 
ATOM   651  H  HH21 . ARG A 1 51  ? 17.239  -1.303  -3.898  0 45.58  ? 89  ARG A HH21 1 1 
ATOM   652  H  HH22 . ARG A 1 51  ? 17.095  -0.695  -2.253  0 46.2   ? 89  ARG A HH22 1 1 
ATOM   653  N  N    . ALA A 1 52  ? 13.211  -1.207  -9.438  1 29.35  ? 90  ALA A N    1 1 
ATOM   654  C  CA   . ALA A 1 52  ? 14.068  -1.647  -10.536 1 31.38  ? 90  ALA A CA   1 1 
ATOM   655  C  C    . ALA A 1 52  ? 14.932  -0.455  -10.876 1 32.76  ? 90  ALA A C    1 1 
ATOM   656  O  O    . ALA A 1 52  ? 14.375  0.595   -11.184 1 32.22  ? 90  ALA A O    1 1 
ATOM   657  C  CB   . ALA A 1 52  ? 13.226  -2.032  -11.74  1 32.77  ? 90  ALA A CB   1 1 
ATOM   658  H  H    . ALA A 1 52  ? 12.673  -0.38   -9.67   0 29.81  ? 90  ALA A H    1 1 
ATOM   659  H  HA   . ALA A 1 52  ? 14.706  -2.477  -10.245 0 33.26  ? 90  ALA A HA   1 1 
ATOM   660  H  HB1  . ALA A 1 52  ? 12.561  -2.846  -11.464 0 32.81  ? 90  ALA A HB1  1 1 
ATOM   661  H  HB2  . ALA A 1 52  ? 12.618  -1.179  -12.038 0 32.92  ? 90  ALA A HB2  1 1 
ATOM   662  H  HB3  . ALA A 1 52  ? 13.886  -2.328  -12.554 0 33.81  ? 90  ALA A HB3  1 1 
ATOM   663  N  N    . THR A 1 53  ? 16.267  -0.562  -10.773 1 34.81  ? 91  THR A N    1 1 
ATOM   664  C  CA   . THR A 1 53  ? 17.153  0.562   -11.077 1 37.71  ? 91  THR A CA   1 1 
ATOM   665  C  C    . THR A 1 53  ? 18.039  0.19    -12.259 1 38.64  ? 91  THR A C    1 1 
ATOM   666  O  O    . THR A 1 53  ? 18.988  -0.595  -12.126 1 41.43  ? 91  THR A O    1 1 
ATOM   667  C  CB   . THR A 1 53  ? 18.018  1.024   -9.887  1 41.06  ? 91  THR A CB   1 1 
ATOM   668  O  OG1  . THR A 1 53  ? 17.161  1.35    -8.79   1 43.11  ? 91  THR A OG1  1 1 
ATOM   669  C  CG2  . THR A 1 53  ? 18.84   2.28    -10.228 1 42.26  ? 91  THR A CG2  1 1 
ATOM   670  H  H    . THR A 1 53  ? 16.757  -1.403  -10.484 0 38.78  ? 91  THR A H    1 1 
ATOM   671  H  HA   . THR A 1 53  ? 16.548  1.425   -11.347 0 42.04  ? 91  THR A HA   1 1 
ATOM   672  H  HB   . THR A 1 53  ? 18.7    0.228   -9.592  0 47.71  ? 91  THR A HB   1 1 
ATOM   673  H  HG1  . THR A 1 53  ? 16.588  2.12    -9.041  0 48.03  ? 91  THR A HG1  1 1 
ATOM   674  H  HG21 . THR A 1 53  ? 19.219  2.732   -9.313  0 50.53  ? 91  THR A HG21 1 1 
ATOM   675  H  HG22 . THR A 1 53  ? 18.22   3.005   -10.753 0 49.21  ? 91  THR A HG22 1 1 
ATOM   676  H  HG23 . THR A 1 53  ? 19.689  2.018   -10.858 0 50.62  ? 91  THR A HG23 1 1 
ATOM   677  N  N    . ARG A 1 54  ? 17.819  0.856   -13.36  1 35.99  ? 92  ARG A N    1 1 
ATOM   678  C  CA   . ARG A 1 54  ? 18.552  0.605   -14.581 1 35.3   ? 92  ARG A CA   1 1 
ATOM   679  C  C    . ARG A 1 54  ? 19.825  1.413   -14.6   1 36.29  ? 92  ARG A C    1 1 
ATOM   680  O  O    . ARG A 1 54  ? 19.92   2.467   -13.967 1 35.69  ? 92  ARG A O    1 1 
ATOM   681  C  CB   . ARG A 1 54  ? 17.687  1.025   -15.777 1 35.71  ? 92  ARG A CB   1 1 
ATOM   682  C  CG   . ARG A 1 54  ? 16.364  0.275   -15.918 1 36.3   ? 92  ARG A CG   1 1 
ATOM   683  C  CD   . ARG A 1 54  ? 15.566  0.886   -17.048 1 39.01  ? 92  ARG A CD   1 1 
ATOM   684  N  NE   . ARG A 1 54  ? 15.146  2.264   -16.77  1 40.48  ? 92  ARG A NE   1 1 
ATOM   685  C  CZ   . ARG A 1 54  ? 14.717  3.131   -17.685 1 41.96  ? 92  ARG A CZ   1 1 
ATOM   686  N  NH1  . ARG A 1 54  ? 14.682  2.794   -18.977 1 40.76  ? 92  ARG A NH1  1 1 
ATOM   687  N  NH2  . ARG A 1 54  ? 14.357  4.351   -17.328 1 41.51  ? 92  ARG A NH2  1 1 
ATOM   688  H  H    . ARG A 1 54  ? 17.157  1.621   -13.443 0 40.97  ? 92  ARG A H    1 1 
ATOM   689  H  HA   . ARG A 1 54  ? 18.79   -0.453  -14.68  0 41.59  ? 92  ARG A HA   1 1 
ATOM   690  H  HB2  . ARG A 1 54  ? 17.461  2.082   -15.653 0 41.35  ? 92  ARG A HB2  1 1 
ATOM   691  H  HB3  . ARG A 1 54  ? 18.256  0.873   -16.693 0 41.92  ? 92  ARG A HB3  1 1 
ATOM   692  H  HG2  . ARG A 1 54  ? 16.558  -0.771  -16.153 0 40.19  ? 92  ARG A HG2  1 1 
ATOM   693  H  HG3  . ARG A 1 54  ? 15.778  0.36    -15.004 0 39.55  ? 92  ARG A HG3  1 1 
ATOM   694  H  HD2  . ARG A 1 54  ? 16.206  0.883   -17.93  0 43.27  ? 92  ARG A HD2  1 1 
ATOM   695  H  HD3  . ARG A 1 54  ? 14.675  0.286   -17.227 0 41.57  ? 92  ARG A HD3  1 1 
ATOM   696  H  HE   . ARG A 1 54  ? 15.144  2.566   -15.801 0 44.04  ? 92  ARG A HE   1 1 
ATOM   697  H  HH11 . ARG A 1 54  ? 14.939  1.875   -19.321 0 44.6   ? 92  ARG A HH11 1 1 
ATOM   698  H  HH12 . ARG A 1 54  ? 14.36   3.478   -19.653 0 44.98  ? 92  ARG A HH12 1 1 
ATOM   699  H  HH21 . ARG A 1 54  ? 14.384  4.629   -16.353 0 45.6   ? 92  ARG A HH21 1 1 
ATOM   700  H  HH22 . ARG A 1 54  ? 14.042  5.017   -18.026 0 45.93  ? 92  ARG A HH22 1 1 
ATOM   701  N  N    . ARG A 1 55  ? 20.795  0.939   -15.369 1 37.33  ? 93  ARG A N    1 1 
ATOM   702  C  CA   . ARG A 1 55  ? 22.063  1.628   -15.546 1 39.87  ? 93  ARG A CA   1 1 
ATOM   703  C  C    . ARG A 1 55  ? 22.24   1.964   -17.022 1 41.36  ? 93  ARG A C    1 1 
ATOM   704  O  O    . ARG A 1 55  ? 21.834  1.18    -17.871 1 41.4   ? 93  ARG A O    1 1 
ATOM   705  C  CB   . ARG A 1 55  ? 23.224  0.751   -15.067 1 43.08  ? 93  ARG A CB   1 1 
ATOM   706  C  CG   . ARG A 1 55  ? 23.177  0.416   -13.592 1 48.79  ? 93  ARG A CG   1 1 
ATOM   707  C  CD   . ARG A 1 55  ? 24.498  -0.23   -13.178 1 55.52  ? 93  ARG A CD   1 1 
ATOM   708  N  NE   . ARG A 1 55  ? 24.436  -0.87   -11.861 1 62.37  ? 93  ARG A NE   1 1 
ATOM   709  C  CZ   . ARG A 1 55  ? 25.453  -1.507  -11.278 1 66.93  ? 93  ARG A CZ   1 1 
ATOM   710  N  NH1  . ARG A 1 55  ? 25.301  -2.054  -10.076 1 66.86  ? 93  ARG A NH1  1 1 
ATOM   711  N  NH2  . ARG A 1 55  ? 26.633  -1.599  -11.892 1 68.4   ? 93  ARG A NH2  1 1 
ATOM   712  H  H    . ARG A 1 55  ? 20.737  0.073   -15.895 0 46.31  ? 93  ARG A H    1 1 
ATOM   713  H  HA   . ARG A 1 55  ? 22.092  2.558   -14.981 0 51.62  ? 93  ARG A HA   1 1 
ATOM   714  H  HB2  . ARG A 1 55  ? 23.227  -0.181  -15.63  0 55.62  ? 93  ARG A HB2  1 1 
ATOM   715  H  HB3  . ARG A 1 55  ? 24.151  1.296   -15.233 0 57.53  ? 93  ARG A HB3  1 1 
ATOM   716  H  HG2  . ARG A 1 55  ? 23.038  1.328   -13.013 0 61.5   ? 93  ARG A HG2  1 1 
ATOM   717  H  HG3  . ARG A 1 55  ? 22.369  -0.289  -13.401 0 59.98  ? 93  ARG A HG3  1 1 
ATOM   718  H  HD2  . ARG A 1 55  ? 24.764  -0.992  -13.909 0 70.41  ? 93  ARG A HD2  1 1 
ATOM   719  H  HD3  . ARG A 1 55  ? 25.271  0.536   -13.144 0 71.69  ? 93  ARG A HD3  1 1 
ATOM   720  H  HE   . ARG A 1 55  ? 23.556  -0.822  -11.357 0 75.53  ? 93  ARG A HE   1 1 
ATOM   721  H  HH11 . ARG A 1 55  ? 24.409  -1.993  -9.595  0 81.67  ? 93  ARG A HH11 1 1 
ATOM   722  H  HH12 . ARG A 1 55  ? 26.074  -2.54   -9.632  0 84.62  ? 93  ARG A HH12 1 1 
ATOM   723  H  HH21 . ARG A 1 55  ? 26.808  -1.2    -12.808 0 87.02  ? 93  ARG A HH21 1 1 
ATOM   724  H  HH22 . ARG A 1 55  ? 27.393  -2.088  -11.43  0 88.27  ? 93  ARG A HH22 1 1 
ATOM   725  N  N    . ILE A 1 56  ? 22.834  3.129   -17.33  1 42.3   ? 94  ILE A N    1 1 
ATOM   726  C  CA   . ILE A 1 56  ? 23.059  3.531   -18.713 1 45     ? 94  ILE A CA   1 1 
ATOM   727  C  C    . ILE A 1 56  ? 24.467  4.102   -18.854 1 48.12  ? 94  ILE A C    1 1 
ATOM   728  O  O    . ILE A 1 56  ? 25.052  4.561   -17.875 1 47.85  ? 94  ILE A O    1 1 
ATOM   729  C  CB   . ILE A 1 56  ? 21.967  4.564   -19.168 1 46.05  ? 94  ILE A CB   1 1 
ATOM   730  C  CG1  . ILE A 1 56  ? 21.888  4.657   -20.715 1 46.64  ? 94  ILE A CG1  1 1 
ATOM   731  C  CG2  . ILE A 1 56  ? 22.212  5.947   -18.548 1 46.78  ? 94  ILE A CG2  1 1 
ATOM   732  C  CD1  . ILE A 1 56  ? 20.688  5.384   -21.245 1 47.63  ? 94  ILE A CD1  1 1 
ATOM   733  H  H    . ILE A 1 56  ? 23.182  3.801   -16.654 0 56.5   ? 94  ILE A H    1 1 
ATOM   734  H  HA   . ILE A 1 56  ? 23.007  2.659   -19.363 0 58.73  ? 94  ILE A HA   1 1 
ATOM   735  H  HB   . ILE A 1 56  ? 20.989  4.224   -18.827 0 57.63  ? 94  ILE A HB   1 1 
ATOM   736  H  HG12 . ILE A 1 56  ? 22.774  5.176   -21.077 0 61.9   ? 94  ILE A HG12 1 1 
ATOM   737  H  HG13 . ILE A 1 56  ? 21.865  3.649   -21.126 0 59.68  ? 94  ILE A HG13 1 1 
ATOM   738  H  HG21 . ILE A 1 56  ? 21.303  6.541   -18.622 0 60.39  ? 94  ILE A HG21 1 1 
ATOM   739  H  HG22 . ILE A 1 56  ? 23.017  6.452   -19.078 0 62.91  ? 94  ILE A HG22 1 1 
ATOM   740  H  HG23 . ILE A 1 56  ? 22.468  5.819   -17.497 0 61.34  ? 94  ILE A HG23 1 1 
ATOM   741  H  HD11 . ILE A 1 56  ? 19.892  5.393   -20.501 0 58.87  ? 94  ILE A HD11 1 1 
ATOM   742  H  HD12 . ILE A 1 56  ? 20.333  4.865   -22.134 0 59.64  ? 94  ILE A HD12 1 1 
ATOM   743  H  HD13 . ILE A 1 56  ? 20.967  6.405   -21.505 0 61.3   ? 94  ILE A HD13 1 1 
ATOM   744  N  N    . ARG A 1 57  ? 24.99   4.086   -20.087 1 50.74  ? 95  ARG A N    1 1 
ATOM   745  C  CA   . ARG A 1 57  ? 26.279  4.662   -20.425 1 54.79  ? 95  ARG A CA   1 1 
ATOM   746  C  C    . ARG A 1 57  ? 25.985  6.15    -20.613 1 58.62  ? 95  ARG A C    1 1 
ATOM   747  O  O    . ARG A 1 57  ? 25.157  6.505   -21.461 1 58.99  ? 95  ARG A O    1 1 
ATOM   748  C  CB   . ARG A 1 57  ? 26.809  4.064   -21.744 1 57.06  ? 95  ARG A CB   1 1 
ATOM   749  C  CG   . ARG A 1 57  ? 27.117  2.566   -21.701 1 62.94  ? 95  ARG A CG   1 1 
ATOM   750  C  CD   . ARG A 1 57  ? 27.502  2.013   -23.069 1 68.64  ? 95  ARG A CD   1 1 
ATOM   751  N  NE   . ARG A 1 57  ? 27.708  0.559   -23.034 1 73.09  ? 95  ARG A NE   1 1 
ATOM   752  C  CZ   . ARG A 1 57  ? 28.856  -0.073  -22.776 1 76.63  ? 95  ARG A CZ   1 1 
ATOM   753  N  NH1  . ARG A 1 57  ? 29.967  0.616   -22.52  1 76.41  ? 95  ARG A NH1  1 1 
ATOM   754  N  NH2  . ARG A 1 57  ? 28.904  -1.401  -22.776 1 77.34  ? 95  ARG A NH2  1 1 
ATOM   755  H  H    . ARG A 1 57  ? 24.503  3.694   -20.886 0 67.71  ? 95  ARG A H    1 1 
ATOM   756  H  HA   . ARG A 1 57  ? 27.008  4.507   -19.631 0 76.33  ? 95  ARG A HA   1 1 
ATOM   757  H  HB2  . ARG A 1 57  ? 26.074  4.225   -22.531 0 77.46  ? 95  ARG A HB2  1 1 
ATOM   758  H  HB3  . ARG A 1 57  ? 27.734  4.576   -22.003 0 80.53  ? 95  ARG A HB3  1 1 
ATOM   759  H  HG2  . ARG A 1 57  ? 27.95   2.394   -21.021 0 85.27  ? 95  ARG A HG2  1 1 
ATOM   760  H  HG3  . ARG A 1 57  ? 26.238  2.024   -21.358 0 82.07  ? 95  ARG A HG3  1 1 
ATOM   761  H  HD2  . ARG A 1 57  ? 26.669  2.196   -23.745 0 89.42  ? 95  ARG A HD2  1 1 
ATOM   762  H  HD3  . ARG A 1 57  ? 28.382  2.526   -23.453 0 92.6   ? 95  ARG A HD3  1 1 
ATOM   763  H  HE   . ARG A 1 57  ? 26.894  -0.015  -23.229 0 93.22  ? 95  ARG A HE   1 1 
ATOM   764  H  HH11 . ARG A 1 57  ? 30.007  1.629   -22.484 0 102.82 ? 95  ARG A HH11 1 1 
ATOM   765  H  HH12 . ARG A 1 57  ? 30.821  0.105   -22.321 0 103.89 ? 95  ARG A HH12 1 1 
ATOM   766  H  HH21 . ARG A 1 57  ? 28.07   -1.943  -22.977 0 99.1   ? 95  ARG A HH21 1 1 
ATOM   767  H  HH22 . ARG A 1 57  ? 29.775  -1.884  -22.583 0 102.28 ? 95  ARG A HH22 1 1 
ATOM   768  N  N    . GLY A 1 58  ? 26.595  7.001   -19.792 1 61.05  ? 96  GLY A N    1 1 
ATOM   769  C  CA   . GLY A 1 58  ? 26.393  8.441   -19.891 1 63.63  ? 96  GLY A CA   1 1 
ATOM   770  C  C    . GLY A 1 58  ? 27.173  9.07    -21.026 1 66.78  ? 96  GLY A C    1 1 
ATOM   771  O  O    . GLY A 1 58  ? 27.969  8.401   -21.69  1 67.73  ? 96  GLY A O    1 1 
ATOM   772  H  H    . GLY A 1 58  ? 27.222  6.731   -19.041 0 84.57  ? 96  GLY A H    1 1 
ATOM   773  H  HA2  . GLY A 1 58  ? 25.337  8.668   -20.028 0 85.73  ? 96  GLY A HA2  1 1 
ATOM   774  H  HA3  . GLY A 1 58  ? 26.713  8.905   -18.96  0 88.19  ? 96  GLY A HA3  1 1 
ATOM   775  N  N    . GLY A 1 59  ? 26.964  10.366  -21.239 1 68.23  ? 97  GLY A N    1 1 
ATOM   776  C  CA   . GLY A 1 59  ? 27.664  11.115  -22.277 1 70.15  ? 97  GLY A CA   1 1 
ATOM   777  C  C    . GLY A 1 59  ? 29.171  11.126  -22.105 1 71.96  ? 97  GLY A C    1 1 
ATOM   778  O  O    . GLY A 1 59  ? 29.91   11.157  -23.089 1 72.41  ? 97  GLY A O    1 1 
ATOM   779  H  H    . GLY A 1 59  ? 26.315  10.93   -20.7   0 94.69  ? 97  GLY A H    1 1 
ATOM   780  H  HA2  . GLY A 1 59  ? 27.436  10.676  -23.248 0 99.15  ? 97  GLY A HA2  1 1 
ATOM   781  H  HA3  . GLY A 1 59  ? 27.318  12.147  -22.275 0 100.42 ? 97  GLY A HA3  1 1 
ATOM   782  N  N    . ASP A 1 60  ? 29.639  11.121  -20.85  1 72.98  ? 98  ASP A N    1 1 
ATOM   783  C  CA   . ASP A 1 60  ? 31.067  11.076  -20.54  1 73.98  ? 98  ASP A CA   1 1 
ATOM   784  C  C    . ASP A 1 60  ? 31.684  9.741   -21.006 1 74.13  ? 98  ASP A C    1 1 
ATOM   785  O  O    . ASP A 1 60  ? 32.81   9.735   -21.516 1 75     ? 98  ASP A O    1 1 
ATOM   786  C  CB   . ASP A 1 60  ? 31.275  11.266  -19.018 1 76.66  ? 98  ASP A CB   1 1 
ATOM   787  C  CG   . ASP A 1 60  ? 32.668  10.949  -18.503 1 83.29  ? 98  ASP A CG   1 1 
ATOM   788  O  OD1  . ASP A 1 60  ? 33.51   11.88   -18.445 1 84.88  ? 98  ASP A OD1  1 1 
ATOM   789  O  OD2  . ASP A 1 60  ? 32.917  9.773   -18.153 1 86.09  ? 98  ASP A OD2  1 1 
ATOM   790  H  H    . ASP A 1 60  ? 29.049  11.177  -20.026 0 104.82 ? 98  ASP A H    1 1 
ATOM   791  H  HA   . ASP A 1 60  ? 31.574  11.888  -21.06  0 112.29 ? 98  ASP A HA   1 1 
ATOM   792  H  HB2  . ASP A 1 60  ? 31.055  12.301  -18.762 0 113.77 ? 98  ASP A HB2  1 1 
ATOM   793  H  HB3  . ASP A 1 60  ? 30.587  10.602  -18.498 0 110.69 ? 98  ASP A HB3  1 1 
ATOM   794  N  N    . GLY A 1 61  ? 30.953  8.644   -20.801 1 73.42  ? 99  GLY A N    1 1 
ATOM   795  C  CA   . GLY A 1 61  ? 31.418  7.302   -21.134 1 72.7   ? 99  GLY A CA   1 1 
ATOM   796  C  C    . GLY A 1 61  ? 31.333  6.296   -19.996 1 71.19  ? 99  GLY A C    1 1 
ATOM   797  O  O    . GLY A 1 61  ? 31.51   5.1     -20.237 1 72.07  ? 99  GLY A O    1 1 
ATOM   798  H  H    . GLY A 1 61  ? 30.005  8.649   -20.434 0 104.5  ? 99  GLY A H    1 1 
ATOM   799  H  HA2  . GLY A 1 61  ? 30.811  6.923   -21.955 0 104.15 ? 99  GLY A HA2  1 1 
ATOM   800  H  HA3  . GLY A 1 61  ? 32.453  7.327   -21.47  0 108.03 ? 99  GLY A HA3  1 1 
ATOM   801  N  N    . LYS A 1 62  ? 31.061  6.751   -18.749 1 68.7   ? 100 LYS A N    1 1 
ATOM   802  C  CA   . LYS A 1 62  ? 30.933  5.856   -17.587 1 66.66  ? 100 LYS A CA   1 1 
ATOM   803  C  C    . LYS A 1 62  ? 29.456  5.483   -17.318 1 63.9   ? 100 LYS A C    1 1 
ATOM   804  O  O    . LYS A 1 62  ? 28.553  6.213   -17.736 1 63.86  ? 100 LYS A O    1 1 
ATOM   805  C  CB   . LYS A 1 62  ? 31.556  6.498   -16.327 1 69.02  ? 100 LYS A CB   1 1 
ATOM   806  C  CG   . LYS A 1 62  ? 30.738  7.639   -15.69  1 73.52  ? 100 LYS A CG   1 1 
ATOM   807  C  CD   . LYS A 1 62  ? 31.602  8.819   -15.181 1 78.17  ? 100 LYS A CD   1 1 
ATOM   808  C  CE   . LYS A 1 62  ? 30.929  10.166  -15.335 1 81.94  ? 100 LYS A CE   1 1 
ATOM   809  N  NZ   . LYS A 1 62  ? 29.995  10.47   -14.222 1 84.86  ? 100 LYS A NZ   1 1 
ATOM   810  H  H    . LYS A 1 62  ? 30.927  7.729   -18.518 0 100.46 ? 100 LYS A H    1 1 
ATOM   811  H  HA   . LYS A 1 62  ? 31.479  4.932   -17.767 0 97.36  ? 100 LYS A HA   1 1 
ATOM   812  H  HB2  . LYS A 1 62  ? 31.664  5.722   -15.57  0 100.74 ? 100 LYS A HB2  1 1 
ATOM   813  H  HB3  . LYS A 1 62  ? 32.541  6.872   -16.599 0 103.62 ? 100 LYS A HB3  1 1 
ATOM   814  H  HG2  . LYS A 1 62  ? 30.033  8.022   -16.427 0 103.62 ? 100 LYS A HG2  1 1 
ATOM   815  H  HG3  . LYS A 1 62  ? 30.191  7.241   -14.836 0 103.11 ? 100 LYS A HG3  1 1 
ATOM   816  H  HD2  . LYS A 1 62  ? 31.813  8.667   -14.124 0 112.68 ? 100 LYS A HD2  1 1 
ATOM   817  H  HD3  . LYS A 1 62  ? 32.537  8.866   -15.739 0 114.66 ? 100 LYS A HD3  1 1 
ATOM   818  H  HE2  . LYS A 1 62  ? 31.694  10.94   -15.366 0 118.86 ? 100 LYS A HE2  1 1 
ATOM   819  H  HE3  . LYS A 1 62  ? 30.349  10.19   -16.255 0 114.97 ? 100 LYS A HE3  1 1 
ATOM   820  H  HZ1  . LYS A 1 62  ? 30.493  10.471  -13.337 0 118.73 ? 100 LYS A HZ1  1 1 
ATOM   821  H  HZ2  . LYS A 1 62  ? 29.258  9.773   -14.179 0 115.2  ? 100 LYS A HZ2  1 1 
ATOM   822  H  HZ3  . LYS A 1 62  ? 29.568  11.378  -14.367 0 117.75 ? 100 LYS A HZ3  1 1 
ATOM   823  N  N    . MET A 1 63  ? 29.228  4.37    -16.588 1 61.34  ? 101 MET A N    1 1 
ATOM   824  C  CA   . MET A 1 63  ? 27.885  3.906   -16.239 1 59.7   ? 101 MET A CA   1 1 
ATOM   825  C  C    . MET A 1 63  ? 27.305  4.75    -15.12  1 57.73  ? 101 MET A C    1 1 
ATOM   826  O  O    . MET A 1 63  ? 28.03   5.23    -14.25  1 58.35  ? 101 MET A O    1 1 
ATOM   827  C  CB   . MET A 1 63  ? 27.899  2.434   -15.776 1 60.47  ? 101 MET A CB   1 1 
ATOM   828  C  CG   . MET A 1 63  ? 28.313  1.437   -16.85  1 62.47  ? 101 MET A CG   1 1 
ATOM   829  S  SD   . MET A 1 63  ? 27.347  1.472   -18.381 1 62.39  ? 101 MET A SD   1 1 
ATOM   830  C  CE   . MET A 1 63  ? 25.828  0.726   -17.834 1 54.07  ? 101 MET A CE   1 1 
ATOM   831  H  H    . MET A 1 63  ? 29.976  3.788   -16.225 0 87.98  ? 101 MET A H    1 1 
ATOM   832  H  HA   . MET A 1 63  ? 27.234  3.99    -17.107 0 81.01  ? 101 MET A HA   1 1 
ATOM   833  H  HB2  . MET A 1 63  ? 28.612  2.34    -14.958 0 83.55  ? 101 MET A HB2  1 1 
ATOM   834  H  HB3  . MET A 1 63  ? 26.906  2.166   -15.417 0 80.14  ? 101 MET A HB3  1 1 
ATOM   835  H  HG2  . MET A 1 63  ? 29.348  1.639   -17.12  0 86.73  ? 101 MET A HG2  1 1 
ATOM   836  H  HG3  . MET A 1 63  ? 28.23   0.434   -16.436 0 84.04  ? 101 MET A HG3  1 1 
ATOM   837  H  HE1  . MET A 1 63  ? 25.208  0.505   -18.701 0 70.31  ? 101 MET A HE1  1 1 
ATOM   838  H  HE2  . MET A 1 63  ? 26.055  -0.189  -17.288 0 71.44  ? 101 MET A HE2  1 1 
ATOM   839  H  HE3  . MET A 1 63  ? 25.313  1.433   -17.188 0 70.64  ? 101 MET A HE3  1 1 
ATOM   840  N  N    . LYS A 1 64  ? 25.984  4.875   -15.112 1 55.27  ? 102 LYS A N    1 1 
ATOM   841  C  CA   . LYS A 1 64  ? 25.284  5.627   -14.084 1 52.86  ? 102 LYS A CA   1 1 
ATOM   842  C  C    . LYS A 1 64  ? 23.869  5.098   -13.931 1 49.89  ? 102 LYS A C    1 1 
ATOM   843  O  O    . LYS A 1 64  ? 23.32   4.497   -14.857 1 49.69  ? 102 LYS A O    1 1 
ATOM   844  C  CB   . LYS A 1 64  ? 25.267  7.127   -14.422 1 55.1   ? 102 LYS A CB   1 1 
ATOM   845  C  CG   . LYS A 1 64  ? 24.727  7.465   -15.815 1 60.92  ? 102 LYS A CG   1 1 
ATOM   846  C  CD   . LYS A 1 64  ? 24.607  8.973   -16.038 1 66.57  ? 102 LYS A CD   1 1 
ATOM   847  C  CE   . LYS A 1 64  ? 23.264  9.539   -15.63  1 71.26  ? 102 LYS A CE   1 1 
ATOM   848  N  NZ   . LYS A 1 64  ? 23.361  10.981  -15.281 1 74.55  ? 102 LYS A NZ   1 1 
ATOM   849  H  H    . LYS A 1 64  ? 25.369  4.459   -15.805 0 73.45  ? 102 LYS A H    1 1 
ATOM   850  H  HA   . LYS A 1 64  ? 25.784  5.5     -13.125 0 72.54  ? 102 LYS A HA   1 1 
ATOM   851  H  HB2  . LYS A 1 64  ? 24.644  7.636   -13.688 0 74.46  ? 102 LYS A HB2  1 1 
ATOM   852  H  HB3  . LYS A 1 64  ? 26.285  7.508   -14.362 0 77.24  ? 102 LYS A HB3  1 1 
ATOM   853  H  HG2  . LYS A 1 64  ? 25.411  7.079   -16.569 0 81.16  ? 102 LYS A HG2  1 1 
ATOM   854  H  HG3  . LYS A 1 64  ? 23.741  7.024   -15.949 0 78.25  ? 102 LYS A HG3  1 1 
ATOM   855  H  HD2  . LYS A 1 64  ? 25.376  9.486   -15.462 0 88.98  ? 102 LYS A HD2  1 1 
ATOM   856  H  HD3  . LYS A 1 64  ? 24.744  9.18    -17.098 0 87.65  ? 102 LYS A HD3  1 1 
ATOM   857  H  HE2  . LYS A 1 64  ? 22.568  9.438   -16.462 0 89.13  ? 102 LYS A HE2  1 1 
ATOM   858  H  HE3  . LYS A 1 64  ? 22.888  9.003   -14.76  0 88.91  ? 102 LYS A HE3  1 1 
ATOM   859  H  HZ1  . LYS A 1 64  ? 23.763  11.501  -16.054 0 96.58  ? 102 LYS A HZ1  1 1 
ATOM   860  H  HZ2  . LYS A 1 64  ? 23.946  11.102  -14.46  0 96.18  ? 102 LYS A HZ2  1 1 
ATOM   861  H  HZ3  . LYS A 1 64  ? 22.436  11.35   -15.081 0 94.16  ? 102 LYS A HZ3  1 1 
ATOM   862  N  N    . ASP A 1 65  ? 23.284  5.318   -12.759 1 47.21  ? 103 ASP A N    1 1 
ATOM   863  C  CA   . ASP A 1 65  ? 21.931  4.896   -12.503 1 45.35  ? 103 ASP A CA   1 1 
ATOM   864  C  C    . ASP A 1 65  ? 20.938  5.893   -13.097 1 42.22  ? 103 ASP A C    1 1 
ATOM   865  O  O    . ASP A 1 65  ? 21.159  7.105   -13.032 1 43.34  ? 103 ASP A O    1 1 
ATOM   866  C  CB   . ASP A 1 65  ? 21.672  4.821   -10.992 1 48.24  ? 103 ASP A CB   1 1 
ATOM   867  C  CG   . ASP A 1 65  ? 22.413  3.73    -10.256 1 56.99  ? 103 ASP A CG   1 1 
ATOM   868  O  OD1  . ASP A 1 65  ? 22.875  2.767   -10.919 1 58.45  ? 103 ASP A OD1  1 1 
ATOM   869  O  OD2  . ASP A 1 65  ? 22.515  3.821   -9.013  1 60.82  ? 103 ASP A OD2  1 1 
ATOM   870  H  H    . ASP A 1 65  ? 23.728  5.788   -11.977 0 63.63  ? 103 ASP A H    1 1 
ATOM   871  H  HA   . ASP A 1 65  ? 21.753  3.912   -12.933 0 57.37  ? 103 ASP A HA   1 1 
ATOM   872  H  HB2  . ASP A 1 65  ? 21.934  5.775   -10.537 0 61.97  ? 103 ASP A HB2  1 1 
ATOM   873  H  HB3  . ASP A 1 65  ? 20.61   4.635   -10.837 0 59.22  ? 103 ASP A HB3  1 1 
ATOM   874  N  N    . LEU A 1 66  ? 19.848  5.378   -13.655 1 38.89  ? 104 LEU A N    1 1 
ATOM   875  C  CA   . LEU A 1 66  ? 18.685  6.16    -14.096 1 36.47  ? 104 LEU A CA   1 1 
ATOM   876  C  C    . LEU A 1 66  ? 17.762  6.315   -12.893 1 35.63  ? 104 LEU A C    1 1 
ATOM   877  O  O    . LEU A 1 66  ? 18.035  5.669   -11.87  1 36.91  ? 104 LEU A O    1 1 
ATOM   878  C  CB   . LEU A 1 66  ? 17.975  5.435   -15.262 1 35.35  ? 104 LEU A CB   1 1 
ATOM   879  C  CG   . LEU A 1 66  ? 18.751  5.455   -16.608 1 36.4   ? 104 LEU A CG   1 1 
ATOM   880  C  CD1  . LEU A 1 66  ? 18.043  4.594   -17.647 1 37.1   ? 104 LEU A CD1  1 1 
ATOM   881  C  CD2  . LEU A 1 66  ? 18.899  6.883   -17.14  1 37.03  ? 104 LEU A CD2  1 1 
ATOM   882  H  H    . LEU A 1 66  ? 19.748  4.386   -13.84  0 48.36  ? 104 LEU A H    1 1 
ATOM   883  H  HA   . LEU A 1 66  ? 18.965  7.169   -14.393 0 46.98  ? 104 LEU A HA   1 1 
ATOM   884  H  HB2  . LEU A 1 66  ? 17.824  4.392   -14.992 0 42.53  ? 104 LEU A HB2  1 1 
ATOM   885  H  HB3  . LEU A 1 66  ? 17.004  5.905   -15.415 0 42.68  ? 104 LEU A HB3  1 1 
ATOM   886  H  HG   . LEU A 1 66  ? 19.752  5.048   -16.465 0 46.49  ? 104 LEU A HG   1 1 
ATOM   887  H  HD11 . LEU A 1 66  ? 18.01   3.567   -17.288 0 44.32  ? 104 LEU A HD11 1 1 
ATOM   888  H  HD12 . LEU A 1 66  ? 18.597  4.631   -18.583 0 45.88  ? 104 LEU A HD12 1 1 
ATOM   889  H  HD13 . LEU A 1 66  ? 17.032  4.971   -17.795 0 44.19  ? 104 LEU A HD13 1 1 
ATOM   890  H  HD21 . LEU A 1 66  ? 19.759  7.35    -16.661 0 48.92  ? 104 LEU A HD21 1 1 
ATOM   891  H  HD22 . LEU A 1 66  ? 17.999  7.448   -16.897 0 46.9   ? 104 LEU A HD22 1 1 
ATOM   892  H  HD23 . LEU A 1 66  ? 19.046  6.883   -18.218 0 47.89  ? 104 LEU A HD23 1 1 
ATOM   893  N  N    . SER A 1 67  ? 16.661  7.116   -12.962 1 34.33  ? 105 SER A N    1 1 
ATOM   894  C  CA   . SER A 1 67  ? 15.743  7.237   -11.809 1 33.44  ? 105 SER A CA   1 1 
ATOM   895  C  C    . SER A 1 67  ? 15.154  5.87    -11.494 1 31.76  ? 105 SER A C    1 1 
ATOM   896  O  O    . SER A 1 67  ? 14.73   5.165   -12.442 1 31.54  ? 105 SER A O    1 1 
ATOM   897  C  CB   . SER A 1 67  ? 14.586  8.204   -12.085 1 36.22  ? 105 SER A CB   1 1 
ATOM   898  O  OG   . SER A 1 67  ? 15.068  9.528   -12.215 1 38.17  ? 105 SER A OG   1 1 
ATOM   899  H  H    . SER A 1 67  ? 16.402  7.698   -13.752 0 42.33  ? 105 SER A H    1 1 
ATOM   900  H  HA   . SER A 1 67  ? 16.31   7.645   -10.975 0 41.31  ? 105 SER A HA   1 1 
ATOM   901  H  HB2  . SER A 1 67  ? 14.093  7.92    -13.014 0 42.16  ? 105 SER A HB2  1 1 
ATOM   902  H  HB3  . SER A 1 67  ? 13.863  8.173   -11.266 0 42.2   ? 105 SER A HB3  1 1 
ATOM   903  H  HG   . SER A 1 67  ? 14.305  10.138  -12.414 0 46.46  ? 105 SER A HG   1 1 
ATOM   904  N  N    . PRO A 1 68  ? 15.086  5.44    -10.216 1 30.32  ? 106 PRO A N    1 1 
ATOM   905  C  CA   . PRO A 1 68  ? 14.473  4.129   -9.955  1 28.9   ? 106 PRO A CA   1 1 
ATOM   906  C  C    . PRO A 1 68  ? 13.004  4.077   -10.367 1 28.47  ? 106 PRO A C    1 1 
ATOM   907  O  O    . PRO A 1 68  ? 12.318  5.075   -10.298 1 29.9   ? 106 PRO A O    1 1 
ATOM   908  C  CB   . PRO A 1 68  ? 14.585  3.987   -8.432  1 30.33  ? 106 PRO A CB   1 1 
ATOM   909  C  CG   . PRO A 1 68  ? 15.65   4.934   -8.015  1 30.83  ? 106 PRO A CG   1 1 
ATOM   910  C  CD   . PRO A 1 68  ? 15.554  6.081   -8.965  1 29.86  ? 106 PRO A CD   1 1 
ATOM   911  H  HA   . PRO A 1 68  ? 15.036  3.34    -10.453 0 32.58  ? 106 PRO A HA   1 1 
ATOM   912  H  HB2  . PRO A 1 68  ? 13.638  4.255   -7.965  0 33.56  ? 106 PRO A HB2  1 1 
ATOM   913  H  HB3  . PRO A 1 68  ? 14.863  2.966   -8.189  0 33.97  ? 106 PRO A HB3  1 1 
ATOM   914  H  HG2  . PRO A 1 68  ? 15.463  5.279   -6.999  0 36.63  ? 106 PRO A HG2  1 1 
ATOM   915  H  HG3  . PRO A 1 68  ? 16.63   4.467   -8.09   0 37.11  ? 106 PRO A HG3  1 1 
ATOM   916  H  HD2  . PRO A 1 68  ? 14.854  6.836   -8.611  0 35.85  ? 106 PRO A HD2  1 1 
ATOM   917  H  HD3  . PRO A 1 68  ? 16.561  6.485   -9.064  0 37.28  ? 106 PRO A HD3  1 1 
ATOM   918  N  N    . ARG A 1 69  ? 12.528  2.901   -10.792 1 26.11  ? 107 ARG A N    1 1 
ATOM   919  C  CA   . ARG A 1 69  ? 11.147  2.679   -11.163 1 25.99  ? 107 ARG A CA   1 1 
ATOM   920  C  C    . ARG A 1 69  ? 10.6    1.651   -10.204 1 26.09  ? 107 ARG A C    1 1 
ATOM   921  O  O    . ARG A 1 69  ? 11.249  0.647   -9.956  1 29.65  ? 107 ARG A O    1 1 
ATOM   922  C  CB   . ARG A 1 69  ? 11.044  2.122   -12.586 1 27.29  ? 107 ARG A CB   1 1 
ATOM   923  C  CG   . ARG A 1 69  ? 11.198  3.164   -13.652 1 33.24  ? 107 ARG A CG   1 1 
ATOM   924  C  CD   . ARG A 1 69  ? 11.236  2.479   -15     1 37.61  ? 107 ARG A CD   1 1 
ATOM   925  N  NE   . ARG A 1 69  ? 11.182  3.42    -16.099 1 40.36  ? 107 ARG A NE   1 1 
ATOM   926  C  CZ   . ARG A 1 69  ? 11.287  3.09    -17.385 1 42.75  ? 107 ARG A CZ   1 1 
ATOM   927  N  NH1  . ARG A 1 69  ? 11.471  1.82    -17.744 1 42.04  ? 107 ARG A NH1  1 1 
ATOM   928  N  NH2  . ARG A 1 69  ? 11.242  4.029   -18.322 1 43.11  ? 107 ARG A NH2  1 1 
ATOM   929  H  H    . ARG A 1 69  ? 13.113  2.078   -10.889 0 27.52  ? 107 ARG A H    1 1 
ATOM   930  H  HA   . ARG A 1 69  ? 10.551  3.585   -11.075 0 26.32  ? 107 ARG A HA   1 1 
ATOM   931  H  HB2  . ARG A 1 69  ? 11.843  1.396   -12.729 0 27.51  ? 107 ARG A HB2  1 1 
ATOM   932  H  HB3  . ARG A 1 69  ? 10.082  1.628   -12.708 0 26.55  ? 107 ARG A HB3  1 1 
ATOM   933  H  HG2  . ARG A 1 69  ? 10.318  3.804   -13.633 0 33.68  ? 107 ARG A HG2  1 1 
ATOM   934  H  HG3  . ARG A 1 69  ? 12.112  3.738   -13.507 0 34.72  ? 107 ARG A HG3  1 1 
ATOM   935  H  HD2  . ARG A 1 69  ? 12.168  1.925   -15.083 0 38.46  ? 107 ARG A HD2  1 1 
ATOM   936  H  HD3  . ARG A 1 69  ? 10.381  1.808   -15.088 0 37.36  ? 107 ARG A HD3  1 1 
ATOM   937  H  HE   . ARG A 1 69  ? 11.048  4.403   -15.874 0 41.88  ? 107 ARG A HE   1 1 
ATOM   938  H  HH11 . ARG A 1 69  ? 11.524  1.06    -17.074 0 42.53  ? 107 ARG A HH11 1 1 
ATOM   939  H  HH12 . ARG A 1 69  ? 11.553  1.594   -18.73  0 43.18  ? 107 ARG A HH12 1 1 
ATOM   940  H  HH21 . ARG A 1 69  ? 11.1    5.001   -18.064 0 45.57  ? 107 ARG A HH21 1 1 
ATOM   941  H  HH22 . ARG A 1 69  ? 11.319  3.783   -19.304 0 45.34  ? 107 ARG A HH22 1 1 
ATOM   942  N  N    . TRP A 1 70  ? 9.42    1.895   -9.673  1 24.04  ? 108 TRP A N    1 1 
ATOM   943  C  CA   . TRP A 1 70  ? 8.797   0.975   -8.731  1 23.37  ? 108 TRP A CA   1 1 
ATOM   944  C  C    . TRP A 1 70  ? 7.605   0.335   -9.408  1 23.29  ? 108 TRP A C    1 1 
ATOM   945  O  O    . TRP A 1 70  ? 6.734   1.043   -9.89   1 24.53  ? 108 TRP A O    1 1 
ATOM   946  C  CB   . TRP A 1 70  ? 8.347   1.782   -7.493  1 22.58  ? 108 TRP A CB   1 1 
ATOM   947  C  CG   . TRP A 1 70  ? 9.477   2.261   -6.644  1 23.64  ? 108 TRP A CG   1 1 
ATOM   948  C  CD1  . TRP A 1 70  ? 10.205  3.402   -6.818  1 24.94  ? 108 TRP A CD1  1 1 
ATOM   949  C  CD2  . TRP A 1 70  ? 9.933   1.672   -5.415  1 23.82  ? 108 TRP A CD2  1 1 
ATOM   950  N  NE1  . TRP A 1 70  ? 11.152  3.51    -5.819  1 25.34  ? 108 TRP A NE1  1 1 
ATOM   951  C  CE2  . TRP A 1 70  ? 11.013  2.45    -4.954  1 24.76  ? 108 TRP A CE2  1 1 
ATOM   952  C  CE3  . TRP A 1 70  ? 9.635   0.476   -4.74   1 25.74  ? 108 TRP A CE3  1 1 
ATOM   953  C  CZ2  . TRP A 1 70  ? 11.691  2.159   -3.761  1 25.47  ? 108 TRP A CZ2  1 1 
ATOM   954  C  CZ3  . TRP A 1 70  ? 10.289  0.205   -3.548  1 26.32  ? 108 TRP A CZ3  1 1 
ATOM   955  C  CH2  . TRP A 1 70  ? 11.293  1.053   -3.059  1 26.12  ? 108 TRP A CH2  1 1 
ATOM   956  H  H    . TRP A 1 70  ? 8.853   2.71    -9.881  0 23.1   ? 108 TRP A H    1 1 
ATOM   957  H  HA   . TRP A 1 70  ? 9.488   0.203   -8.396  0 22.07  ? 108 TRP A HA   1 1 
ATOM   958  H  HB2  . TRP A 1 70  ? 7.794   2.659   -7.825  0 21.37  ? 108 TRP A HB2  1 1 
ATOM   959  H  HB3  . TRP A 1 70  ? 7.697   1.164   -6.878  0 20.94  ? 108 TRP A HB3  1 1 
ATOM   960  H  HD1  . TRP A 1 70  ? 10.109  4.075   -7.653  0 25.55  ? 108 TRP A HD1  1 1 
ATOM   961  H  HE1  . TRP A 1 70  ? 11.836  4.288   -5.718  0 27.62  ? 108 TRP A HE1  1 1 
ATOM   962  H  HE3  . TRP A 1 70  ? 8.803   -0.132  -5.054  0 24.68  ? 108 TRP A HE3  1 1 
ATOM   963  H  HZ2  . TRP A 1 70  ? 12.487  2.789   -3.403  0 28.25  ? 108 TRP A HZ2  1 1 
ATOM   964  H  HZ3  . TRP A 1 70  ? 10.023  -0.676  -2.988  0 26.51  ? 108 TRP A HZ3  1 1 
ATOM   965  H  HH2  . TRP A 1 70  ? 11.839  0.766   -2.177  0 28.17  ? 108 TRP A HH2  1 1 
ATOM   966  N  N    . TYR A 1 71  ? 7.596   -1.004  -9.496  1 21.48  ? 109 TYR A N    1 1 
ATOM   967  C  CA   . TYR A 1 71  ? 6.532   -1.752  -10.151 1 22     ? 109 TYR A CA   1 1 
ATOM   968  C  C    . TYR A 1 71  ? 5.678   -2.492  -9.162  1 22.29  ? 109 TYR A C    1 1 
ATOM   969  O  O    . TYR A 1 71  ? 6.21    -3.134  -8.261  1 23.58  ? 109 TYR A O    1 1 
ATOM   970  C  CB   . TYR A 1 71  ? 7.116   -2.747  -11.149 1 23.17  ? 109 TYR A CB   1 1 
ATOM   971  C  CG   . TYR A 1 71  ? 7.727   -2.118  -12.381 1 25.33  ? 109 TYR A CG   1 1 
ATOM   972  C  CD1  . TYR A 1 71  ? 6.976   -1.927  -13.529 1 26.78  ? 109 TYR A CD1  1 1 
ATOM   973  C  CD2  . TYR A 1 71  ? 9.074   -1.783  -12.417 1 27.56  ? 109 TYR A CD2  1 1 
ATOM   974  C  CE1  . TYR A 1 71  ? 7.542   -1.386  -14.681 1 28.27  ? 109 TYR A CE1  1 1 
ATOM   975  C  CE2  . TYR A 1 71  ? 9.666   -1.307  -13.579 1 29.03  ? 109 TYR A CE2  1 1 
ATOM   976  C  CZ   . TYR A 1 71  ? 8.899   -1.131  -14.715 1 29.95  ? 109 TYR A CZ   1 1 
ATOM   977  O  OH   . TYR A 1 71  ? 9.462   -0.558  -15.843 1 31.89  ? 109 TYR A OH   1 1 
ATOM   978  H  H    . TYR A 1 71  ? 8.32    -1.602  -9.111  0 19.31  ? 109 TYR A H    1 1 
ATOM   979  H  HA   . TYR A 1 71  ? 5.888   -1.078  -10.713 0 19.08  ? 109 TYR A HA   1 1 
ATOM   980  H  HB2  . TYR A 1 71  ? 7.889   -3.334  -10.655 0 20.76  ? 109 TYR A HB2  1 1 
ATOM   981  H  HB3  . TYR A 1 71  ? 6.312   -3.401  -11.477 0 20.32  ? 109 TYR A HB3  1 1 
ATOM   982  H  HD1  . TYR A 1 71  ? 5.927   -2.174  -13.522 0 24     ? 109 TYR A HD1  1 1 
ATOM   983  H  HD2  . TYR A 1 71  ? 9.689   -1.977  -11.554 0 25.87  ? 109 TYR A HD2  1 1 
ATOM   984  H  HE1  . TYR A 1 71  ? 6.933   -1.249  -15.559 0 26.08  ? 109 TYR A HE1  1 1 
ATOM   985  H  HE2  . TYR A 1 71  ? 10.711  -1.048  -13.586 0 28.05  ? 109 TYR A HE2  1 1 
ATOM   986  H  HH   . TYR A 1 71  ? 8.761   -0.296  -16.496 0 30.6   ? 109 TYR A HH   1 1 
ATOM   987  N  N    . PHE A 1 72  ? 4.345   -2.453  -9.34   1 21.63  ? 110 PHE A N    1 1 
ATOM   988  C  CA   . PHE A 1 72  ? 3.452   -3.159  -8.43   1 20.73  ? 110 PHE A CA   1 1 
ATOM   989  C  C    . PHE A 1 72  ? 3.224   -4.602  -8.894  1 21.45  ? 110 PHE A C    1 1 
ATOM   990  O  O    . PHE A 1 72  ? 2.997   -4.871  -10.067 1 21.84  ? 110 PHE A O    1 1 
ATOM   991  C  CB   . PHE A 1 72  ? 2.081   -2.439  -8.344  1 21.12  ? 110 PHE A CB   1 1 
ATOM   992  C  CG   . PHE A 1 72  ? 1.103   -3.213  -7.48   1 22.18  ? 110 PHE A CG   1 1 
ATOM   993  C  CD1  . PHE A 1 72  ? 1.13    -3.098  -6.095  1 22.7   ? 110 PHE A CD1  1 1 
ATOM   994  C  CD2  . PHE A 1 72  ? 0.175   -4.061  -8.05   1 23.13  ? 110 PHE A CD2  1 1 
ATOM   995  C  CE1  . PHE A 1 72  ? 0.257   -3.842  -5.303  1 24.28  ? 110 PHE A CE1  1 1 
ATOM   996  C  CE2  . PHE A 1 72  ? -0.687  -4.813  -7.255  1 23.2   ? 110 PHE A CE2  1 1 
ATOM   997  C  CZ   . PHE A 1 72  ? -0.656  -4.683  -5.883  1 23.67  ? 110 PHE A CZ   1 1 
ATOM   998  H  H    . PHE A 1 72  ? 3.87    -1.966  -10.093 0 18.42  ? 110 PHE A H    1 1 
ATOM   999  H  HA   . PHE A 1 72  ? 3.859   -3.176  -7.423  0 17.7   ? 110 PHE A HA   1 1 
ATOM   1000 H  HB2  . PHE A 1 72  ? 2.223   -1.46   -7.89   0 18.05  ? 110 PHE A HB2  1 1 
ATOM   1001 H  HB3  . PHE A 1 72  ? 1.659   -2.351  -9.344  0 18.03  ? 110 PHE A HB3  1 1 
ATOM   1002 H  HD1  . PHE A 1 72  ? 1.844   -2.452  -5.621  0 19.92  ? 110 PHE A HD1  1 1 
ATOM   1003 H  HD2  . PHE A 1 72  ? 0.152   -4.178  -9.124  0 20.53  ? 110 PHE A HD2  1 1 
ATOM   1004 H  HE1  . PHE A 1 72  ? 0.28    -3.749  -4.23   0 22.13  ? 110 PHE A HE1  1 1 
ATOM   1005 H  HE2  . PHE A 1 72  ? -1.406  -5.464  -7.712  0 21.45  ? 110 PHE A HE2  1 1 
ATOM   1006 H  HZ   . PHE A 1 72  ? -1.335  -5.248  -5.265  0 22.09  ? 110 PHE A HZ   1 1 
ATOM   1007 N  N    . TYR A 1 73  ? 3.219   -5.51   -7.923  1 20.99  ? 111 TYR A N    1 1 
ATOM   1008 C  CA   . TYR A 1 73  ? 2.884   -6.909  -8.145  1 21.69  ? 111 TYR A CA   1 1 
ATOM   1009 C  C    . TYR A 1 73  ? 1.947   -7.325  -7.055  1 22.3   ? 111 TYR A C    1 1 
ATOM   1010 O  O    . TYR A 1 73  ? 2.157   -7.013  -5.861  1 22.26  ? 111 TYR A O    1 1 
ATOM   1011 C  CB   . TYR A 1 73  ? 4.129   -7.8    -8.079  1 21.39  ? 111 TYR A CB   1 1 
ATOM   1012 C  CG   . TYR A 1 73  ? 5.081   -7.559  -9.22   1 23.21  ? 111 TYR A CG   1 1 
ATOM   1013 C  CD1  . TYR A 1 73  ? 4.897   -8.187  -10.451 1 25.47  ? 111 TYR A CD1  1 1 
ATOM   1014 C  CD2  . TYR A 1 73  ? 6.158   -6.7    -9.081  1 25.69  ? 111 TYR A CD2  1 1 
ATOM   1015 C  CE1  . TYR A 1 73  ? 5.785   -7.991  -11.509 1 28.06  ? 111 TYR A CE1  1 1 
ATOM   1016 C  CE2  . TYR A 1 73  ? 7.018   -6.453  -10.147 1 27.86  ? 111 TYR A CE2  1 1 
ATOM   1017 C  CZ   . TYR A 1 73  ? 6.824   -7.099  -11.36  1 29.86  ? 111 TYR A CZ   1 1 
ATOM   1018 O  OH   . TYR A 1 73  ? 7.739   -6.922  -12.383 1 32.86  ? 111 TYR A OH   1 1 
ATOM   1019 H  H    . TYR A 1 73  ? 3.44    -5.324  -6.95   0 18.38  ? 111 TYR A H    1 1 
ATOM   1020 H  HA   . TYR A 1 73  ? 2.407   -7.059  -9.113  0 19.5   ? 111 TYR A HA   1 1 
ATOM   1021 H  HB2  . TYR A 1 73  ? 4.661   -7.604  -7.149  0 19.63  ? 111 TYR A HB2  1 1 
ATOM   1022 H  HB3  . TYR A 1 73  ? 3.831   -8.846  -8.116  0 20.07  ? 111 TYR A HB3  1 1 
ATOM   1023 H  HD1  . TYR A 1 73  ? 4.083   -8.879  -10.574 0 24.06  ? 111 TYR A HD1  1 1 
ATOM   1024 H  HD2  . TYR A 1 73  ? 6.292   -6.182  -8.149  0 23.54  ? 111 TYR A HD2  1 1 
ATOM   1025 H  HE1  . TYR A 1 73  ? 5.638   -8.501  -12.459 0 26.63  ? 111 TYR A HE1  1 1 
ATOM   1026 H  HE2  . TYR A 1 73  ? 7.853   -5.789  -10.018 0 25.89  ? 111 TYR A HE2  1 1 
ATOM   1027 H  HH   . TYR A 1 73  ? 7.313   -6.445  -13.145 0 30.95  ? 111 TYR A HH   1 1 
ATOM   1028 N  N    . TYR A 1 74  ? 0.922   -8.097  -7.416  1 22.69  ? 112 TYR A N    1 1 
ATOM   1029 C  CA   . TYR A 1 74  ? 0.027   -8.625  -6.404  1 23.25  ? 112 TYR A CA   1 1 
ATOM   1030 C  C    . TYR A 1 74  ? 0.756   -9.611  -5.523  1 23.56  ? 112 TYR A C    1 1 
ATOM   1031 O  O    . TYR A 1 74  ? 1.737   -10.245 -5.931  1 24.53  ? 112 TYR A O    1 1 
ATOM   1032 C  CB   . TYR A 1 74  ? -1.165  -9.316  -7.037  1 23.12  ? 112 TYR A CB   1 1 
ATOM   1033 C  CG   . TYR A 1 74  ? -2.118  -8.334  -7.656  1 23.38  ? 112 TYR A CG   1 1 
ATOM   1034 C  CD1  . TYR A 1 74  ? -3.082  -7.692  -6.886  1 23.87  ? 112 TYR A CD1  1 1 
ATOM   1035 C  CD2  . TYR A 1 74  ? -2.04   -8.022  -9.01   1 25.01  ? 112 TYR A CD2  1 1 
ATOM   1036 C  CE1  . TYR A 1 74  ? -3.971  -6.791  -7.455  1 24.57  ? 112 TYR A CE1  1 1 
ATOM   1037 C  CE2  . TYR A 1 74  ? -2.886  -7.081  -9.58   1 25.19  ? 112 TYR A CE2  1 1 
ATOM   1038 C  CZ   . TYR A 1 74  ? -3.855  -6.476  -8.803  1 26.32  ? 112 TYR A CZ   1 1 
ATOM   1039 O  OH   . TYR A 1 74  ? -4.721  -5.569  -9.353  1 28.18  ? 112 TYR A OH   1 1 
ATOM   1040 H  H    . TYR A 1 74  ? 0.704   -8.372  -8.368  0 21.42  ? 112 TYR A H    1 1 
ATOM   1041 H  HA   . TYR A 1 74  ? -0.333  -7.815  -5.77   0 22.24  ? 112 TYR A HA   1 1 
ATOM   1042 H  HB2  . TYR A 1 74  ? -0.821  -10.014 -7.799  0 23.3   ? 112 TYR A HB2  1 1 
ATOM   1043 H  HB3  . TYR A 1 74  ? -1.708  -9.85   -6.258  0 23.68  ? 112 TYR A HB3  1 1 
ATOM   1044 H  HD1  . TYR A 1 74  ? -3.179  -7.939  -5.842  0 24.05  ? 112 TYR A HD1  1 1 
ATOM   1045 H  HD2  . TYR A 1 74  ? -1.279  -8.497  -9.617  0 24.41  ? 112 TYR A HD2  1 1 
ATOM   1046 H  HE1  . TYR A 1 74  ? -4.72   -6.319  -6.84   0 24.86  ? 112 TYR A HE1  1 1 
ATOM   1047 H  HE2  . TYR A 1 74  ? -2.82   -6.873  -10.639 0 24.61  ? 112 TYR A HE2  1 1 
ATOM   1048 H  HH   . TYR A 1 74  ? -5.277  -5.115  -8.669  0 28.38  ? 112 TYR A HH   1 1 
ATOM   1049 N  N    . LEU A 1 75  ? 0.326   -9.691  -4.267  1 23.05  ? 113 LEU A N    1 1 
ATOM   1050 C  CA   . LEU A 1 75  ? 0.917   -10.612 -3.292  1 24.43  ? 113 LEU A CA   1 1 
ATOM   1051 C  C    . LEU A 1 75  ? 1.003   -12.037 -3.877  1 26.19  ? 113 LEU A C    1 1 
ATOM   1052 O  O    . LEU A 1 75  ? 0.05    -12.49  -4.47   1 27.89  ? 113 LEU A O    1 1 
ATOM   1053 C  CB   . LEU A 1 75  ? 0.035   -10.615 -2.031  1 24.94  ? 113 LEU A CB   1 1 
ATOM   1054 C  CG   . LEU A 1 75  ? 0.399   -11.605 -0.916  1 27.96  ? 113 LEU A CG   1 1 
ATOM   1055 C  CD1  . LEU A 1 75  ? 1.774   -11.32  -0.357  1 28.31  ? 113 LEU A CD1  1 1 
ATOM   1056 C  CD2  . LEU A 1 75  ? -0.664  -11.566 0.185   1 28.09  ? 113 LEU A CD2  1 1 
ATOM   1057 H  H    . LEU A 1 75  ? -0.444  -9.134  -3.907  0 23.16  ? 113 LEU A H    1 1 
ATOM   1058 H  HA   . LEU A 1 75  ? 1.918   -10.268 -3.052  0 25.08  ? 113 LEU A HA   1 1 
ATOM   1059 H  HB2  . LEU A 1 75  ? 0.053   -9.617  -1.599  0 25.9   ? 113 LEU A HB2  1 1 
ATOM   1060 H  HB3  . LEU A 1 75  ? -0.988  -10.841 -2.333  0 26.77  ? 113 LEU A HB3  1 1 
ATOM   1061 H  HG   . LEU A 1 75  ? 0.405   -12.613 -1.317  0 31.24  ? 113 LEU A HG   1 1 
ATOM   1062 H  HD11 . LEU A 1 75  ? 2.537   -11.668 -1.051  0 30.67  ? 113 LEU A HD11 1 1 
ATOM   1063 H  HD12 . LEU A 1 75  ? 1.875   -11.833 0.6     0 31.56  ? 113 LEU A HD12 1 1 
ATOM   1064 H  HD13 . LEU A 1 75  ? 1.868   -10.247 -0.202  0 30     ? 113 LEU A HD13 1 1 
ATOM   1065 H  HD21 . LEU A 1 75  ? -1.631  -11.814 -0.25   0 31.61  ? 113 LEU A HD21 1 1 
ATOM   1066 H  HD22 . LEU A 1 75  ? -0.706  -10.564 0.604   0 30.74  ? 113 LEU A HD22 1 1 
ATOM   1067 H  HD23 . LEU A 1 75  ? -0.414  -12.282 0.964   0 32.21  ? 113 LEU A HD23 1 1 
ATOM   1068 N  N    . GLY A 1 76  ? 2.157   -12.677 -3.77   1 26.81  ? 114 GLY A N    1 1 
ATOM   1069 C  CA   . GLY A 1 76  ? 2.318   -14.036 -4.252  1 26.56  ? 114 GLY A CA   1 1 
ATOM   1070 C  C    . GLY A 1 76  ? 2.561   -14.166 -5.741  1 28.42  ? 114 GLY A C    1 1 
ATOM   1071 O  O    . GLY A 1 76  ? 2.477   -15.278 -6.278  1 31.34  ? 114 GLY A O    1 1 
ATOM   1072 H  H    . GLY A 1 76  ? 2.988   -12.303 -3.33   0 28.9   ? 114 GLY A H    1 1 
ATOM   1073 H  HA2  . GLY A 1 76  ? 3.169   -14.491 -3.748  0 30.58  ? 114 GLY A HA2  1 1 
ATOM   1074 H  HA3  . GLY A 1 76  ? 1.443   -14.623 -3.983  0 30.76  ? 114 GLY A HA3  1 1 
ATOM   1075 N  N    . THR A 1 77  ? 2.861   -13.053 -6.408  1 26.61  ? 115 THR A N    1 1 
ATOM   1076 C  CA   . THR A 1 77  ? 3.169   -13.048 -7.847  1 26.76  ? 115 THR A CA   1 1 
ATOM   1077 C  C    . THR A 1 77  ? 4.465   -12.285 -8.065  1 27.41  ? 115 THR A C    1 1 
ATOM   1078 O  O    . THR A 1 77  ? 4.903   -11.541 -7.197  1 27.21  ? 115 THR A O    1 1 
ATOM   1079 C  CB   . THR A 1 77  ? 2.036   -12.353 -8.65   1 25.71  ? 115 THR A CB   1 1 
ATOM   1080 O  OG1  . THR A 1 77  ? 2.129   -10.916 -8.491  1 25.22  ? 115 THR A OG1  1 1 
ATOM   1081 C  CG2  . THR A 1 77  ? 0.686   -12.84  -8.282  1 27.5   ? 115 THR A CG2  1 1 
ATOM   1082 H  H    . THR A 1 77  ? 2.901   -12.123 -6.005  0 27.87  ? 115 THR A H    1 1 
ATOM   1083 H  HA   . THR A 1 77  ? 3.313   -14.058 -8.226  0 29.43  ? 115 THR A HA   1 1 
ATOM   1084 H  HB   . THR A 1 77  ? 2.187   -12.583 -9.704  0 27.02  ? 115 THR A HB   1 1 
ATOM   1085 H  HG1  . THR A 1 77  ? 1.937   -10.679 -7.546  0 25.22  ? 115 THR A HG1  1 1 
ATOM   1086 H  HG21 . THR A 1 77  ? -0.038  -12.488 -9.015  0 29.25  ? 115 THR A HG21 1 1 
ATOM   1087 H  HG22 . THR A 1 77  ? 0.391   -12.479 -7.298  0 29.23  ? 115 THR A HG22 1 1 
ATOM   1088 H  HG23 . THR A 1 77  ? 0.683   -13.929 -8.268  0 30.41  ? 115 THR A HG23 1 1 
ATOM   1089 N  N    . GLY A 1 78  ? 5.032   -12.407 -9.275  1 27.67  ? 116 GLY A N    1 1 
ATOM   1090 C  CA   . GLY A 1 78  ? 6.151   -11.569 -9.657  1 27.84  ? 116 GLY A CA   1 1 
ATOM   1091 C  C    . GLY A 1 78  ? 7.498   -12.048 -9.192  1 28.82  ? 116 GLY A C    1 1 
ATOM   1092 O  O    . GLY A 1 78  ? 7.639   -13.169 -8.707  1 29.67  ? 116 GLY A O    1 1 
ATOM   1093 H  H    . GLY A 1 78  ? 4.748   -13.077 -9.981  0 29.32  ? 116 GLY A H    1 1 
ATOM   1094 H  HA2  . GLY A 1 78  ? 6.206   -11.521 -10.741 0 28.37  ? 116 GLY A HA2  1 1 
ATOM   1095 H  HA3  . GLY A 1 78  ? 5.954   -10.564 -9.282  0 27.71  ? 116 GLY A HA3  1 1 
ATOM   1096 N  N    . PRO A 1 79  ? 8.502   -11.176 -9.319  1 28.6   ? 117 PRO A N    1 1 
ATOM   1097 C  CA   . PRO A 1 79  ? 9.863   -11.567 -8.952  1 29.94  ? 117 PRO A CA   1 1 
ATOM   1098 C  C    . PRO A 1 79  ? 10.028  -12.003 -7.511  1 31.47  ? 117 PRO A C    1 1 
ATOM   1099 O  O    . PRO A 1 79  ? 10.956  -12.747 -7.221  1 33.96  ? 117 PRO A O    1 1 
ATOM   1100 C  CB   . PRO A 1 79  ? 10.667  -10.295 -9.212  1 30.25  ? 117 PRO A CB   1 1 
ATOM   1101 C  CG   . PRO A 1 79  ? 9.883   -9.54   -10.207 1 30.67  ? 117 PRO A CG   1 1 
ATOM   1102 C  CD   . PRO A 1 79  ? 8.472   -9.81   -9.891  1 28.57  ? 117 PRO A CD   1 1 
ATOM   1103 H  HA   . PRO A 1 79  ? 10.218  -12.36  -9.607  0 32.63  ? 117 PRO A HA   1 1 
ATOM   1104 H  HB2  . PRO A 1 79  ? 10.774  -9.728  -8.288  0 31.57  ? 117 PRO A HB2  1 1 
ATOM   1105 H  HB3  . PRO A 1 79  ? 11.646  -10.558 -9.613  0 32.44  ? 117 PRO A HB3  1 1 
ATOM   1106 H  HG2  . PRO A 1 79  ? 10.097  -8.475  -10.138 0 30.7   ? 117 PRO A HG2  1 1 
ATOM   1107 H  HG3  . PRO A 1 79  ? 10.122  -9.908  -11.204 0 31.44  ? 117 PRO A HG3  1 1 
ATOM   1108 H  HD2  . PRO A 1 79  ? 8.105   -9.082  -9.169  0 28.12  ? 117 PRO A HD2  1 1 
ATOM   1109 H  HD3  . PRO A 1 79  ? 7.901   -9.773  -10.817 0 28.35  ? 117 PRO A HD3  1 1 
ATOM   1110 N  N    . GLU A 1 80  ? 9.151   -11.515 -6.607  1 30.96  ? 118 GLU A N    1 1 
ATOM   1111 C  CA   . GLU A 1 80  ? 9.151   -11.903 -5.208  1 31.69  ? 118 GLU A CA   1 1 
ATOM   1112 C  C    . GLU A 1 80  ? 7.855   -12.62  -4.869  1 30.83  ? 118 GLU A C    1 1 
ATOM   1113 O  O    . GLU A 1 80  ? 7.307   -12.441 -3.783  1 29.81  ? 118 GLU A O    1 1 
ATOM   1114 C  CB   . GLU A 1 80  ? 9.354   -10.664 -4.321  1 33.11  ? 118 GLU A CB   1 1 
ATOM   1115 C  CG   . GLU A 1 80  ? 10.729  -10.037 -4.477  1 36.84  ? 118 GLU A CG   1 1 
ATOM   1116 C  CD   . GLU A 1 80  ? 11.931  -10.91  -4.167  1 43.93  ? 118 GLU A CD   1 1 
ATOM   1117 O  OE1  . GLU A 1 80  ? 11.773  -11.954 -3.49   1 47.3   ? 118 GLU A OE1  1 1 
ATOM   1118 O  OE2  . GLU A 1 80  ? 13.046  -10.537 -4.599  1 46.56  ? 118 GLU A OE2  1 1 
ATOM   1119 H  H    . GLU A 1 80  ? 8.436   -10.825 -6.814  0 32.1   ? 118 GLU A H    1 1 
ATOM   1120 H  HA   . GLU A 1 80  ? 9.95    -12.613 -5.005  0 35.44  ? 118 GLU A HA   1 1 
ATOM   1121 H  HB2  . GLU A 1 80  ? 8.61    -9.912  -4.579  0 34.3   ? 118 GLU A HB2  1 1 
ATOM   1122 H  HB3  . GLU A 1 80  ? 9.242   -10.95  -3.276  0 35.76  ? 118 GLU A HB3  1 1 
ATOM   1123 H  HG2  . GLU A 1 80  ? 10.84   -9.682  -5.499  0 38.82  ? 118 GLU A HG2  1 1 
ATOM   1124 H  HG3  . GLU A 1 80  ? 10.777  -9.195  -3.788  0 39.07  ? 118 GLU A HG3  1 1 
ATOM   1125 N  N    . ALA A 1 81  ? 7.422   -13.529 -5.765  1 30.15  ? 119 ALA A N    1 1 
ATOM   1126 C  CA   . ALA A 1 81  ? 6.204   -14.304 -5.548  1 31.13  ? 119 ALA A CA   1 1 
ATOM   1127 C  C    . ALA A 1 81  ? 6.242   -15.112 -4.257  1 32.02  ? 119 ALA A C    1 1 
ATOM   1128 O  O    . ALA A 1 81  ? 5.196   -15.369 -3.661  1 32.76  ? 119 ALA A O    1 1 
ATOM   1129 C  CB   . ALA A 1 81  ? 5.999   -15.26  -6.713  1 31.54  ? 119 ALA A CB   1 1 
ATOM   1130 H  H    . ALA A 1 81  ? 7.902   -13.747 -6.633  0 33.54  ? 119 ALA A H    1 1 
ATOM   1131 H  HA   . ALA A 1 81  ? 5.355   -13.623 -5.518  0 33.99  ? 119 ALA A HA   1 1 
ATOM   1132 H  HB1  . ALA A 1 81  ? 5.911   -14.689 -7.636  0 35.13  ? 119 ALA A HB1  1 1 
ATOM   1133 H  HB2  . ALA A 1 81  ? 6.853   -15.933 -6.771  0 36.85  ? 119 ALA A HB2  1 1 
ATOM   1134 H  HB3  . ALA A 1 81  ? 5.088   -15.83  -6.538  0 36.43  ? 119 ALA A HB3  1 1 
ATOM   1135 N  N    . GLY A 1 82  ? 7.424   -15.561 -3.852  1 32.02  ? 120 GLY A N    1 1 
ATOM   1136 C  CA   . GLY A 1 82  ? 7.549   -16.376 -2.647  1 33.21  ? 120 GLY A CA   1 1 
ATOM   1137 C  C    . GLY A 1 82  ? 7.514   -15.605 -1.34   1 34.39  ? 120 GLY A C    1 1 
ATOM   1138 O  O    . GLY A 1 82  ? 7.442   -16.229 -0.27   1 35.39  ? 120 GLY A O    1 1 
ATOM   1139 H  H    . GLY A 1 82  ? 8.307   -15.418 -4.33   0 37.91  ? 120 GLY A H    1 1 
ATOM   1140 H  HA2  . GLY A 1 82  ? 6.739   -17.104 -2.616  0 41.12  ? 120 GLY A HA2  1 1 
ATOM   1141 H  HA3  . GLY A 1 82  ? 8.485   -16.929 -2.684  0 41.54  ? 120 GLY A HA3  1 1 
ATOM   1142 N  N    . LEU A 1 83  ? 7.626   -14.254 -1.392  1 32.7   ? 121 LEU A N    1 1 
ATOM   1143 C  CA   . LEU A 1 83  ? 7.667   -13.492 -0.157  1 32.39  ? 121 LEU A CA   1 1 
ATOM   1144 C  C    . LEU A 1 83  ? 6.284   -13.333 0.491   1 32.23  ? 121 LEU A C    1 1 
ATOM   1145 O  O    . LEU A 1 83  ? 5.319   -12.973 -0.178  1 31.82  ? 121 LEU A O    1 1 
ATOM   1146 C  CB   . LEU A 1 83  ? 8.28    -12.103 -0.355  1 32.96  ? 121 LEU A CB   1 1 
ATOM   1147 C  CG   . LEU A 1 83  ? 9.785   -11.983 -0.674  1 35.19  ? 121 LEU A CG   1 1 
ATOM   1148 C  CD1  . LEU A 1 83  ? 10.192  -10.515 -0.727  1 35.28  ? 121 LEU A CD1  1 1 
ATOM   1149 C  CD2  . LEU A 1 83  ? 10.663  -12.726 0.342   1 37.06  ? 121 LEU A CD2  1 1 
ATOM   1150 H  H    . LEU A 1 83  ? 7.695   -13.69  -2.233  0 37.36  ? 121 LEU A H    1 1 
ATOM   1151 H  HA   . LEU A 1 83  ? 8.311   -14.043 0.527   0 38.98  ? 121 LEU A HA   1 1 
ATOM   1152 H  HB2  . LEU A 1 83  ? 7.75    -11.618 -1.173  0 36.29  ? 121 LEU A HB2  1 1 
ATOM   1153 H  HB3  . LEU A 1 83  ? 8.107   -11.532 0.555   0 37.25  ? 121 LEU A HB3  1 1 
ATOM   1154 H  HG   . LEU A 1 83  ? 9.98    -12.423 -1.65   0 40.09  ? 121 LEU A HG   1 1 
ATOM   1155 H  HD11 . LEU A 1 83  ? 9.42    -9.93   -1.22   0 38.2   ? 121 LEU A HD11 1 1 
ATOM   1156 H  HD12 . LEU A 1 83  ? 11.136  -10.427 -1.264  0 39.57  ? 121 LEU A HD12 1 1 
ATOM   1157 H  HD13 . LEU A 1 83  ? 10.328  -10.151 0.291   0 39.67  ? 121 LEU A HD13 1 1 
ATOM   1158 H  HD21 . LEU A 1 83  ? 10.636  -13.798 0.149   0 44.51  ? 121 LEU A HD21 1 1 
ATOM   1159 H  HD22 . LEU A 1 83  ? 10.285  -12.54  1.346   0 43.83  ? 121 LEU A HD22 1 1 
ATOM   1160 H  HD23 . LEU A 1 83  ? 11.694  -12.382 0.264   0 44.06  ? 121 LEU A HD23 1 1 
ATOM   1161 N  N    . PRO A 1 84  ? 6.156   -13.543 1.809   1 32.35  ? 122 PRO A N    1 1 
ATOM   1162 C  CA   . PRO A 1 84  ? 4.875   -13.256 2.472   1 31.38  ? 122 PRO A CA   1 1 
ATOM   1163 C  C    . PRO A 1 84  ? 4.723   -11.748 2.683   1 29.69  ? 122 PRO A C    1 1 
ATOM   1164 O  O    . PRO A 1 84  ? 5.707   -11.013 2.714   1 28.99  ? 122 PRO A O    1 1 
ATOM   1165 C  CB   . PRO A 1 84  ? 5.012   -13.964 3.816   1 33.89  ? 122 PRO A CB   1 1 
ATOM   1166 C  CG   . PRO A 1 84  ? 6.45    -13.886 4.089   1 35.8   ? 122 PRO A CG   1 1 
ATOM   1167 C  CD   . PRO A 1 84  ? 7.162   -14.003 2.778   1 33.3   ? 122 PRO A CD   1 1 
ATOM   1168 H  HA   . PRO A 1 84  ? 4.031   -13.659 1.919   0 37.05  ? 122 PRO A HA   1 1 
ATOM   1169 H  HB2  . PRO A 1 84  ? 4.439   -13.426 4.571   0 41.04  ? 122 PRO A HB2  1 1 
ATOM   1170 H  HB3  . PRO A 1 84  ? 4.686   -14.997 3.714   0 42.13  ? 122 PRO A HB3  1 1 
ATOM   1171 H  HG2  . PRO A 1 84  ? 6.683   -12.921 4.545   0 43.12  ? 122 PRO A HG2  1 1 
ATOM   1172 H  HG3  . PRO A 1 84  ? 6.756   -14.687 4.76    0 45.04  ? 122 PRO A HG3  1 1 
ATOM   1173 H  HD2  . PRO A 1 84  ? 8.021   -13.338 2.727   0 40.37  ? 122 PRO A HD2  1 1 
ATOM   1174 H  HD3  . PRO A 1 84  ? 7.442   -15.033 2.574   0 41.72  ? 122 PRO A HD3  1 1 
ATOM   1175 N  N    . TYR A 1 85  ? 3.49    -11.284 2.911   1 28.65  ? 123 TYR A N    1 1 
ATOM   1176 C  CA   . TYR A 1 85  ? 3.231   -9.853  3.132   1 29.35  ? 123 TYR A CA   1 1 
ATOM   1177 C  C    . TYR A 1 85  ? 4.025   -9.339  4.33    1 30.06  ? 123 TYR A C    1 1 
ATOM   1178 O  O    . TYR A 1 85  ? 4.091   -10.034 5.344   1 31.1   ? 123 TYR A O    1 1 
ATOM   1179 C  CB   . TYR A 1 85  ? 1.728   -9.636  3.408   1 29.95  ? 123 TYR A CB   1 1 
ATOM   1180 C  CG   . TYR A 1 85  ? 1.353   -8.18   3.429   1 30.21  ? 123 TYR A CG   1 1 
ATOM   1181 C  CD1  . TYR A 1 85  ? 1.123   -7.492  2.251   1 30.47  ? 123 TYR A CD1  1 1 
ATOM   1182 C  CD2  . TYR A 1 85  ? 1.298   -7.47   4.619   1 32.01  ? 123 TYR A CD2  1 1 
ATOM   1183 C  CE1  . TYR A 1 85  ? 0.822   -6.146  2.255   1 31.93  ? 123 TYR A CE1  1 1 
ATOM   1184 C  CE2  . TYR A 1 85  ? 1.073   -6.105  4.627   1 33.28  ? 123 TYR A CE2  1 1 
ATOM   1185 C  CZ   . TYR A 1 85  ? 0.8     -5.451  3.443   1 32.93  ? 123 TYR A CZ   1 1 
ATOM   1186 O  OH   . TYR A 1 85  ? 0.561   -4.094  3.405   1 34.22  ? 123 TYR A OH   1 1 
ATOM   1187 H  H    . TYR A 1 85  ? 2.661   -11.868 2.929   0 33.14  ? 123 TYR A H    1 1 
ATOM   1188 H  HA   . TYR A 1 85  ? 3.512   -9.289  2.244   0 31.66  ? 123 TYR A HA   1 1 
ATOM   1189 H  HB2  . TYR A 1 85  ? 1.15    -10.113 2.618   0 32.97  ? 123 TYR A HB2  1 1 
ATOM   1190 H  HB3  . TYR A 1 85  ? 1.472   -10.068 4.374   0 33.94  ? 123 TYR A HB3  1 1 
ATOM   1191 H  HD1  . TYR A 1 85  ? 1.165   -8.021  1.314   0 31.55  ? 123 TYR A HD1  1 1 
ATOM   1192 H  HD2  . TYR A 1 85  ? 1.531   -7.964  5.547   0 35.48  ? 123 TYR A HD2  1 1 
ATOM   1193 H  HE1  . TYR A 1 85  ? 0.663   -5.634  1.322   0 32.06  ? 123 TYR A HE1  1 1 
ATOM   1194 H  HE2  . TYR A 1 85  ? 1.031   -5.572  5.561   0 35.76  ? 123 TYR A HE2  1 1 
ATOM   1195 H  HH   . TYR A 1 85  ? -0.111  -3.892  2.703   0 34.66  ? 123 TYR A HH   1 1 
ATOM   1196 N  N    . GLY A 1 86  ? 4.631   -8.161  4.184   1 30.18  ? 124 GLY A N    1 1 
ATOM   1197 C  CA   . GLY A 1 86  ? 5.432   -7.558  5.246   1 31.19  ? 124 GLY A CA   1 1 
ATOM   1198 C  C    . GLY A 1 86  ? 6.884   -7.982  5.258   1 31.62  ? 124 GLY A C    1 1 
ATOM   1199 O  O    . GLY A 1 86  ? 7.653   -7.497  6.08    1 32.45  ? 124 GLY A O    1 1 
ATOM   1200 H  H    . GLY A 1 86  ? 4.589   -7.59   3.346   0 32.37  ? 124 GLY A H    1 1 
ATOM   1201 H  HA2  . GLY A 1 86  ? 5.406   -6.476  5.133   0 34.28  ? 124 GLY A HA2  1 1 
ATOM   1202 H  HA3  . GLY A 1 86  ? 5       -7.798  6.218   0 35.52  ? 124 GLY A HA3  1 1 
ATOM   1203 N  N    . ALA A 1 87  ? 7.29    -8.906  4.358   1 31.71  ? 125 ALA A N    1 1 
ATOM   1204 C  CA   . ALA A 1 87  ? 8.677   -9.383  4.29    1 32.22  ? 125 ALA A CA   1 1 
ATOM   1205 C  C    . ALA A 1 87  ? 9.661   -8.226  4.153   1 32.15  ? 125 ALA A C    1 1 
ATOM   1206 O  O    . ALA A 1 87  ? 9.439   -7.32   3.36    1 32.15  ? 125 ALA A O    1 1 
ATOM   1207 C  CB   . ALA A 1 87  ? 8.839   -10.309 3.115   1 32.68  ? 125 ALA A CB   1 1 
ATOM   1208 H  H    . ALA A 1 87  ? 6.675   -9.366  3.7     0 35.72  ? 125 ALA A H    1 1 
ATOM   1209 H  HA   . ALA A 1 87  ? 8.908   -9.928  5.207   0 38.73  ? 125 ALA A HA   1 1 
ATOM   1210 H  HB1  . ALA A 1 87  ? 8.108   -11.112 3.196   0 38.19  ? 125 ALA A HB1  1 1 
ATOM   1211 H  HB2  . ALA A 1 87  ? 8.641   -9.734  2.215   0 36.89  ? 125 ALA A HB2  1 1 
ATOM   1212 H  HB3  . ALA A 1 87  ? 9.853   -10.7   3.086   0 38.81  ? 125 ALA A HB3  1 1 
ATOM   1213 N  N    . ASN A 1 88  ? 10.728  -8.243  4.944   1 32.74  ? 126 ASN A N    1 1 
ATOM   1214 C  CA   . ASN A 1 88  ? 11.747  -7.217  4.917   1 34.47  ? 126 ASN A CA   1 1 
ATOM   1215 C  C    . ASN A 1 88  ? 12.745  -7.545  3.805   1 34.89  ? 126 ASN A C    1 1 
ATOM   1216 O  O    . ASN A 1 88  ? 13.478  -8.542  3.902   1 35.19  ? 126 ASN A O    1 1 
ATOM   1217 C  CB   . ASN A 1 88  ? 12.491  -7.144  6.269   1 38.13  ? 126 ASN A CB   1 1 
ATOM   1218 C  CG   . ASN A 1 88  ? 11.661  -6.633  7.428   1 46.37  ? 126 ASN A CG   1 1 
ATOM   1219 O  OD1  . ASN A 1 88  ? 10.664  -5.929  7.239   1 48.25  ? 126 ASN A OD1  1 1 
ATOM   1220 N  ND2  . ASN A 1 88  ? 12.07   -6.935  8.676   1 49.74  ? 126 ASN A ND2  1 1 
ATOM   1221 H  H    . ASN A 1 88  ? 10.902  -8.985  5.618   0 40.31  ? 126 ASN A H    1 1 
ATOM   1222 H  HA   . ASN A 1 88  ? 11.316  -6.24   4.71    0 40.39  ? 126 ASN A HA   1 1 
ATOM   1223 H  HB2  . ASN A 1 88  ? 12.847  -8.136  6.542   0 47.62  ? 126 ASN A HB2  1 1 
ATOM   1224 H  HB3  . ASN A 1 88  ? 13.345  -6.479  6.148   0 47.03  ? 126 ASN A HB3  1 1 
ATOM   1225 H  HD21 . ASN A 1 88  ? 11.548  -6.587  9.474   0 59.97  ? 126 ASN A HD21 1 1 
ATOM   1226 H  HD22 . ASN A 1 88  ? 12.941  -7.434  8.831   0 61     ? 126 ASN A HD22 1 1 
ATOM   1227 N  N    . LYS A 1 89  ? 12.8    -6.706  2.78    1 34.41  ? 127 LYS A N    1 1 
ATOM   1228 C  CA   . LYS A 1 89  ? 13.76   -6.877  1.698   1 35.01  ? 127 LYS A CA   1 1 
ATOM   1229 C  C    . LYS A 1 89  ? 13.997  -5.543  1.057   1 34.62  ? 127 LYS A C    1 1 
ATOM   1230 O  O    . LYS A 1 89  ? 13.04   -4.842  0.779   1 33.68  ? 127 LYS A O    1 1 
ATOM   1231 C  CB   . LYS A 1 89  ? 13.263  -7.889  0.656   1 37.72  ? 127 LYS A CB   1 1 
ATOM   1232 C  CG   . LYS A 1 89  ? 14.325  -8.182  -0.399  1 43.69  ? 127 LYS A CG   1 1 
ATOM   1233 C  CD   . LYS A 1 89  ? 14.012  -9.421  -1.204  1 50.28  ? 127 LYS A CD   1 1 
ATOM   1234 C  CE   . LYS A 1 89  ? 15.156  -9.747  -2.133  1 56.58  ? 127 LYS A CE   1 1 
ATOM   1235 N  NZ   . LYS A 1 89  ? 15.039  -11.129 -2.682  1 61.05  ? 127 LYS A NZ   1 1 
ATOM   1236 H  H    . LYS A 1 89  ? 12.184  -5.905  2.677   0 39.53  ? 127 LYS A H    1 1 
ATOM   1237 H  HA   . LYS A 1 89  ? 14.708  -7.226  2.106   0 42.59  ? 127 LYS A HA   1 1 
ATOM   1238 H  HB2  . LYS A 1 89  ? 13.017  -8.821  1.162   0 43.89  ? 127 LYS A HB2  1 1 
ATOM   1239 H  HB3  . LYS A 1 89  ? 12.383  -7.492  0.154   0 42.09  ? 127 LYS A HB3  1 1 
ATOM   1240 H  HG2  . LYS A 1 89  ? 14.391  -7.342  -1.089  0 49.01  ? 127 LYS A HG2  1 1 
ATOM   1241 H  HG3  . LYS A 1 89  ? 15.282  -8.328  0.099   0 51.06  ? 127 LYS A HG3  1 1 
ATOM   1242 H  HD2  . LYS A 1 89  ? 13.855  -10.267 -0.536  0 57.16  ? 127 LYS A HD2  1 1 
ATOM   1243 H  HD3  . LYS A 1 89  ? 13.122  -9.243  -1.806  0 55.15  ? 127 LYS A HD3  1 1 
ATOM   1244 H  HE2  . LYS A 1 89  ? 15.153  -9.044  -2.965  0 62.34  ? 127 LYS A HE2  1 1 
ATOM   1245 H  HE3  . LYS A 1 89  ? 16.1    -9.672  -1.595  0 64.36  ? 127 LYS A HE3  1 1 
ATOM   1246 H  HZ1  . LYS A 1 89  ? 14.133  -11.255 -3.122  0 67.72  ? 127 LYS A HZ1  1 1 
ATOM   1247 H  HZ2  . LYS A 1 89  ? 15.138  -11.81  -1.936  0 69.61  ? 127 LYS A HZ2  1 1 
ATOM   1248 H  HZ3  . LYS A 1 89  ? 15.765  -11.286 -3.374  0 69.06  ? 127 LYS A HZ3  1 1 
ATOM   1249 N  N    . ASP A 1 90  ? 15.262  -5.164  0.822   1 34.77  ? 128 ASP A N    1 1 
ATOM   1250 C  CA   . ASP A 1 90  ? 15.568  -3.869  0.235   1 35.19  ? 128 ASP A CA   1 1 
ATOM   1251 C  C    . ASP A 1 90  ? 14.939  -3.768  -1.152  1 34.05  ? 128 ASP A C    1 1 
ATOM   1252 O  O    . ASP A 1 90  ? 14.943  -4.744  -1.91   1 35.36  ? 128 ASP A O    1 1 
ATOM   1253 C  CB   . ASP A 1 90  ? 17.084  -3.639  0.163   1 39.59  ? 128 ASP A CB   1 1 
ATOM   1254 C  CG   . ASP A 1 90  ? 17.444  -2.266  -0.392  1 50.33  ? 128 ASP A CG   1 1 
ATOM   1255 O  OD1  . ASP A 1 90  ? 16.928  -1.253  0.132   1 51.97  ? 128 ASP A OD1  1 1 
ATOM   1256 O  OD2  . ASP A 1 90  ? 18.228  -2.206  -1.363  1 55.79  ? 128 ASP A OD2  1 1 
ATOM   1257 H  H    . ASP A 1 90  ? 16.084  -5.722  1.029   0 42.65  ? 128 ASP A H    1 1 
ATOM   1258 H  HA   . ASP A 1 90  ? 15.148  -3.083  0.862   0 41.63  ? 128 ASP A HA   1 1 
ATOM   1259 H  HB2  . ASP A 1 90  ? 17.513  -3.729  1.161   0 48.95  ? 128 ASP A HB2  1 1 
ATOM   1260 H  HB3  . ASP A 1 90  ? 17.526  -4.394  -0.485  0 47.95  ? 128 ASP A HB3  1 1 
ATOM   1261 N  N    . GLY A 1 91  ? 14.294  -2.645  -1.414  1 32.09  ? 129 GLY A N    1 1 
ATOM   1262 C  CA   . GLY A 1 91  ? 13.623  -2.45   -2.685  1 29.81  ? 129 GLY A CA   1 1 
ATOM   1263 C  C    . GLY A 1 91  ? 12.233  -3.054  -2.771  1 27.31  ? 129 GLY A C    1 1 
ATOM   1264 O  O    . GLY A 1 91  ? 11.627  -3.019  -3.84   1 26.99  ? 129 GLY A O    1 1 
ATOM   1265 H  H    . GLY A 1 91  ? 14.221  -1.846  -0.792  0 36.52  ? 129 GLY A H    1 1 
ATOM   1266 H  HA2  . GLY A 1 91  ? 13.518  -1.38   -2.866  0 32.65  ? 129 GLY A HA2  1 1 
ATOM   1267 H  HA3  . GLY A 1 91  ? 14.219  -2.874  -3.493  0 32.97  ? 129 GLY A HA3  1 1 
ATOM   1268 N  N    . ILE A 1 92  ? 11.7    -3.578  -1.649  1 26.21  ? 130 ILE A N    1 1 
ATOM   1269 C  CA   . ILE A 1 92  ? 10.335  -4.101  -1.648  1 26.24  ? 130 ILE A CA   1 1 
ATOM   1270 C  C    . ILE A 1 92  ? 9.564   -3.342  -0.582  1 26.19  ? 130 ILE A C    1 1 
ATOM   1271 O  O    . ILE A 1 92  ? 10.01   -3.278  0.57    1 27.49  ? 130 ILE A O    1 1 
ATOM   1272 C  CB   . ILE A 1 92  ? 10.373  -5.615  -1.287  1 27.53  ? 130 ILE A CB   1 1 
ATOM   1273 C  CG1  . ILE A 1 92  ? 11.212  -6.441  -2.292  1 29.53  ? 130 ILE A CG1  1 1 
ATOM   1274 C  CG2  . ILE A 1 92  ? 8.957   -6.174  -1.141  1 27.66  ? 130 ILE A CG2  1 1 
ATOM   1275 C  CD1  . ILE A 1 92  ? 10.677  -6.506  -3.769  1 30.82  ? 130 ILE A CD1  1 1 
ATOM   1276 H  H    . ILE A 1 92  ? 12.157  -3.637  -0.746  0 28.86  ? 130 ILE A H    1 1 
ATOM   1277 H  HA   . ILE A 1 92  ? 9.832   -3.955  -2.601  0 26.47  ? 130 ILE A HA   1 1 
ATOM   1278 H  HB   . ILE A 1 92  ? 10.86   -5.703  -0.316  0 29.84  ? 130 ILE A HB   1 1 
ATOM   1279 H  HG12 . ILE A 1 92  ? 12.223  -6.038  -2.344  0 31.98  ? 130 ILE A HG12 1 1 
ATOM   1280 H  HG13 . ILE A 1 92  ? 11.257  -7.467  -1.934  0 31.96  ? 130 ILE A HG13 1 1 
ATOM   1281 H  HG21 . ILE A 1 92  ? 8.995   -7.259  -1.231  0 28.92  ? 130 ILE A HG21 1 1 
ATOM   1282 H  HG22 . ILE A 1 92  ? 8.338   -5.762  -1.936  0 27.76  ? 130 ILE A HG22 1 1 
ATOM   1283 H  HG23 . ILE A 1 92  ? 8.549   -5.904  -0.168  0 28.72  ? 130 ILE A HG23 1 1 
ATOM   1284 H  HD11 . ILE A 1 92  ? 9.728   -7.04   -3.801  0 31.36  ? 130 ILE A HD11 1 1 
ATOM   1285 H  HD12 . ILE A 1 92  ? 11.409  -7.041  -4.372  0 32.23  ? 130 ILE A HD12 1 1 
ATOM   1286 H  HD13 . ILE A 1 92  ? 10.555  -5.504  -4.17   0 31.24  ? 130 ILE A HD13 1 1 
ATOM   1287 N  N    . ILE A 1 93  ? 8.386   -2.831  -0.934  1 24.73  ? 131 ILE A N    1 1 
ATOM   1288 C  CA   . ILE A 1 93  ? 7.513   -2.145  0.01    1 25.07  ? 131 ILE A CA   1 1 
ATOM   1289 C  C    . ILE A 1 93  ? 6.127   -2.739  -0.172  1 25.65  ? 131 ILE A C    1 1 
ATOM   1290 O  O    . ILE A 1 93  ? 5.754   -3.103  -1.284  1 26.12  ? 131 ILE A O    1 1 
ATOM   1291 C  CB   . ILE A 1 93  ? 7.553   -0.592  -0.08   1 26.74  ? 131 ILE A CB   1 1 
ATOM   1292 C  CG1  . ILE A 1 93  ? 7.067   -0.037  -1.446  1 27.4   ? 131 ILE A CG1  1 1 
ATOM   1293 C  CG2  . ILE A 1 93  ? 8.98    -0.128  0.182   1 28.07  ? 131 ILE A CG2  1 1 
ATOM   1294 C  CD1  . ILE A 1 93  ? 5.607   0.359   -1.495  1 29.4   ? 131 ILE A CD1  1 1 
ATOM   1295 H  H    . ILE A 1 93  ? 8.006   -2.87   -1.875  0 24.18  ? 131 ILE A H    1 1 
ATOM   1296 H  HA   . ILE A 1 93  ? 7.812   -2.401  1.025   0 25.75  ? 131 ILE A HA   1 1 
ATOM   1297 H  HB   . ILE A 1 93  ? 6.943   -0.186  0.726   0 27.03  ? 131 ILE A HB   1 1 
ATOM   1298 H  HG12 . ILE A 1 93  ? 7.632   0.852   -1.721  0 27.11  ? 131 ILE A HG12 1 1 
ATOM   1299 H  HG13 . ILE A 1 93  ? 7.256   -0.814  -2.184  0 26.47  ? 131 ILE A HG13 1 1 
ATOM   1300 H  HG21 . ILE A 1 93  ? 8.981   0.957   0.289   0 29.38  ? 131 ILE A HG21 1 1 
ATOM   1301 H  HG22 . ILE A 1 93  ? 9.618   -0.416  -0.652  0 29.03  ? 131 ILE A HG22 1 1 
ATOM   1302 H  HG23 . ILE A 1 93  ? 9.345   -0.586  1.1     0 29.72  ? 131 ILE A HG23 1 1 
ATOM   1303 H  HD11 . ILE A 1 93  ? 4.991   -0.519  -1.312  0 28.12  ? 131 ILE A HD11 1 1 
ATOM   1304 H  HD12 . ILE A 1 93  ? 5.377   0.775   -2.476  0 28.04  ? 131 ILE A HD12 1 1 
ATOM   1305 H  HD13 . ILE A 1 93  ? 5.417   1.112   -0.731  0 28.79  ? 131 ILE A HD13 1 1 
ATOM   1306 N  N    . TRP A 1 94  ? 5.369   -2.823  0.903   1 25.06  ? 132 TRP A N    1 1 
ATOM   1307 C  CA   . TRP A 1 94  ? 4.084   -3.524  0.885   1 24.7   ? 132 TRP A CA   1 1 
ATOM   1308 C  C    . TRP A 1 94  ? 2.899   -2.584  0.988   1 24.95  ? 132 TRP A C    1 1 
ATOM   1309 O  O    . TRP A 1 94  ? 2.982   -1.521  1.637   1 25.92  ? 132 TRP A O    1 1 
ATOM   1310 C  CB   . TRP A 1 94  ? 4.068   -4.518  2.061   1 25.46  ? 132 TRP A CB   1 1 
ATOM   1311 C  CG   . TRP A 1 94  ? 5.088   -5.594  1.908   1 26.58  ? 132 TRP A CG   1 1 
ATOM   1312 C  CD1  . TRP A 1 94  ? 6.373   -5.588  2.376   1 28.09  ? 132 TRP A CD1  1 1 
ATOM   1313 C  CD2  . TRP A 1 94  ? 4.974   -6.741  1.061   1 26.59  ? 132 TRP A CD2  1 1 
ATOM   1314 N  NE1  . TRP A 1 94  ? 7.025   -6.725  1.959   1 28.74  ? 132 TRP A NE1  1 1 
ATOM   1315 C  CE2  . TRP A 1 94  ? 6.199   -7.436  1.123   1 27.67  ? 132 TRP A CE2  1 1 
ATOM   1316 C  CE3  . TRP A 1 94  ? 3.933   -7.279  0.3     1 25.41  ? 132 TRP A CE3  1 1 
ATOM   1317 C  CZ2  . TRP A 1 94  ? 6.406   -8.647  0.455   1 27.88  ? 132 TRP A CZ2  1 1 
ATOM   1318 C  CZ3  . TRP A 1 94  ? 4.143   -8.481  -0.356  1 26.54  ? 132 TRP A CZ3  1 1 
ATOM   1319 C  CH2  . TRP A 1 94  ? 5.368   -9.15   -0.275  1 27.4   ? 132 TRP A CH2  1 1 
ATOM   1320 H  H    . TRP A 1 94  ? 5.625   -2.458  1.814   0 25.33  ? 132 TRP A H    1 1 
ATOM   1321 H  HA   . TRP A 1 94  ? 3.981   -4.113  -0.025  0 23.88  ? 132 TRP A HA   1 1 
ATOM   1322 H  HB2  . TRP A 1 94  ? 4.268   -3.985  2.99    0 26.21  ? 132 TRP A HB2  1 1 
ATOM   1323 H  HB3  . TRP A 1 94  ? 3.087   -4.988  2.106   0 25.77  ? 132 TRP A HB3  1 1 
ATOM   1324 H  HD1  . TRP A 1 94  ? 6.779   -4.851  3.048   0 29.8   ? 132 TRP A HD1  1 1 
ATOM   1325 H  HE1  . TRP A 1 94  ? 8       -6.995  2.214   0 31.19  ? 132 TRP A HE1  1 1 
ATOM   1326 H  HE3  . TRP A 1 94  ? 2.994   -6.761  0.222   0 25.38  ? 132 TRP A HE3  1 1 
ATOM   1327 H  HZ2  . TRP A 1 94  ? 7.33    -9.199  0.542   0 30.21  ? 132 TRP A HZ2  1 1 
ATOM   1328 H  HZ3  . TRP A 1 94  ? 3.37    -8.887  -0.965  0 27.06  ? 132 TRP A HZ3  1 1 
ATOM   1329 H  HH2  . TRP A 1 94  ? 5.507   -10.085 -0.802  0 29.06  ? 132 TRP A HH2  1 1 
ATOM   1330 N  N    . VAL A 1 95  ? 1.793   -2.965  0.356   1 23.97  ? 133 VAL A N    1 1 
ATOM   1331 C  CA   . VAL A 1 95  ? 0.551   -2.203  0.357   1 23.65  ? 133 VAL A CA   1 1 
ATOM   1332 C  C    . VAL A 1 95  ? -0.64   -3.134  0.418   1 25.37  ? 133 VAL A C    1 1 
ATOM   1333 O  O    . VAL A 1 95  ? -0.599  -4.252  -0.101  1 24.65  ? 133 VAL A O    1 1 
ATOM   1334 C  CB   . VAL A 1 95  ? 0.416   -1.307  -0.907  1 24.04  ? 133 VAL A CB   1 1 
ATOM   1335 C  CG1  . VAL A 1 95  ? 1.422   -0.159  -0.881  1 25.66  ? 133 VAL A CG1  1 1 
ATOM   1336 C  CG2  . VAL A 1 95  ? 0.541   -2.119  -2.208  1 24.04  ? 133 VAL A CG2  1 1 
ATOM   1337 H  H    . VAL A 1 95  ? 1.717   -3.838  -0.156  0 22.94  ? 133 VAL A H    1 1 
ATOM   1338 H  HA   . VAL A 1 95  ? 0.517   -1.558  1.234   0 23.15  ? 133 VAL A HA   1 1 
ATOM   1339 H  HB   . VAL A 1 95  ? -0.576  -0.859  -0.899  0 22.91  ? 133 VAL A HB   1 1 
ATOM   1340 H  HG11 . VAL A 1 95  ? 2.417   -0.541  -0.662  0 24.32  ? 133 VAL A HG11 1 1 
ATOM   1341 H  HG12 . VAL A 1 95  ? 1.097   0.53    -0.106  0 24.76  ? 133 VAL A HG12 1 1 
ATOM   1342 H  HG13 . VAL A 1 95  ? 1.42    0.336   -1.851  0 24.07  ? 133 VAL A HG13 1 1 
ATOM   1343 H  HG21 . VAL A 1 95  ? 0.234   -1.479  -3.036  0 22.05  ? 133 VAL A HG21 1 1 
ATOM   1344 H  HG22 . VAL A 1 95  ? -0.074  -3.012  -2.174  0 22.4   ? 133 VAL A HG22 1 1 
ATOM   1345 H  HG23 . VAL A 1 95  ? 1.588   -2.389  -2.343  0 22.07  ? 133 VAL A HG23 1 1 
ATOM   1346 N  N    . ALA A 1 96  ? -1.693  -2.7    1.113   1 26.03  ? 134 ALA A N    1 1 
ATOM   1347 C  CA   . ALA A 1 96  ? -2.926  -3.478  1.182   1 25.91  ? 134 ALA A CA   1 1 
ATOM   1348 C  C    . ALA A 1 96  ? -4.095  -2.587  1.465   1 28.44  ? 134 ALA A C    1 1 
ATOM   1349 O  O    . ALA A 1 96  ? -3.982  -1.7    2.304   1 31.92  ? 134 ALA A O    1 1 
ATOM   1350 C  CB   . ALA A 1 96  ? -2.829  -4.561  2.257   1 26.83  ? 134 ALA A CB   1 1 
ATOM   1351 H  H    . ALA A 1 96  ? -1.728  -1.82   1.619   0 26.18  ? 134 ALA A H    1 1 
ATOM   1352 H  HA   . ALA A 1 96  ? -3.111  -3.936  0.214   0 26.19  ? 134 ALA A HA   1 1 
ATOM   1353 H  HB1  . ALA A 1 96  ? -1.871  -5.069  2.158   0 27.74  ? 134 ALA A HB1  1 1 
ATOM   1354 H  HB2  . ALA A 1 96  ? -2.909  -4.079  3.229   0 28.4   ? 134 ALA A HB2  1 1 
ATOM   1355 H  HB3  . ALA A 1 96  ? -3.655  -5.256  2.11    0 28.45  ? 134 ALA A HB3  1 1 
ATOM   1356 N  N    . THR A 1 97  ? -5.217  -2.831  0.811   1 27.26  ? 135 THR A N    1 1 
ATOM   1357 C  CA   . THR A 1 97  ? -6.441  -2.068  1.031   1 28.59  ? 135 THR A CA   1 1 
ATOM   1358 C  C    . THR A 1 97  ? -7.233  -2.769  2.129   1 29.84  ? 135 THR A C    1 1 
ATOM   1359 O  O    . THR A 1 97  ? -7.139  -3.984  2.291   1 31.02  ? 135 THR A O    1 1 
ATOM   1360 C  CB   . THR A 1 97  ? -7.272  -2.061  -0.266  1 30.76  ? 135 THR A CB   1 1 
ATOM   1361 O  OG1  . THR A 1 97  ? -6.468  -1.6    -1.352  1 30.92  ? 135 THR A OG1  1 1 
ATOM   1362 C  CG2  . THR A 1 97  ? -8.502  -1.168  -0.206  1 33.31  ? 135 THR A CG2  1 1 
ATOM   1363 H  H    . THR A 1 97  ? -5.322  -3.555  0.106   0 28.6   ? 135 THR A H    1 1 
ATOM   1364 H  HA   . THR A 1 97  ? -6.233  -1.045  1.331   0 30.81  ? 135 THR A HA   1 1 
ATOM   1365 H  HB   . THR A 1 97  ? -7.612  -3.074  -0.465  0 33.48  ? 135 THR A HB   1 1 
ATOM   1366 H  HG1  . THR A 1 97  ? -6.186  -0.665  -1.17   0 32.32  ? 135 THR A HG1  1 1 
ATOM   1367 H  HG21 . THR A 1 97  ? -8.936  -1.044  -1.198  0 36.89  ? 135 THR A HG21 1 1 
ATOM   1368 H  HG22 . THR A 1 97  ? -8.242  -0.189  0.195   0 36.73  ? 135 THR A HG22 1 1 
ATOM   1369 H  HG23 . THR A 1 97  ? -9.26   -1.616  0.433   0 37.63  ? 135 THR A HG23 1 1 
ATOM   1370 N  N    . GLU A 1 98  ? -8.085  -2.013  2.849   1 30.44  ? 136 GLU A N    1 1 
ATOM   1371 C  CA   . GLU A 1 98  ? -9.01   -2.625  3.816   1 32.22  ? 136 GLU A CA   1 1 
ATOM   1372 C  C    . GLU A 1 98  ? -9.898  -3.67   3.105   1 33.74  ? 136 GLU A C    1 1 
ATOM   1373 O  O    . GLU A 1 98  ? -10.302 -3.45   1.956   1 34.19  ? 136 GLU A O    1 1 
ATOM   1374 C  CB   . GLU A 1 98  ? -9.912  -1.545  4.445   1 35.29  ? 136 GLU A CB   1 1 
ATOM   1375 C  CG   . GLU A 1 98  ? -9.3    -0.829  5.634   1 40.61  ? 136 GLU A CG   1 1 
ATOM   1376 C  CD   . GLU A 1 98  ? -9.082  -1.742  6.824   1 44.17  ? 136 GLU A CD   1 1 
ATOM   1377 O  OE1  . GLU A 1 98  ? -10.027 -2.469  7.218   1 43.66  ? 136 GLU A OE1  1 1 
ATOM   1378 O  OE2  . GLU A 1 98  ? -7.943  -1.742  7.347   1 44.79  ? 136 GLU A OE2  1 1 
ATOM   1379 H  H    . GLU A 1 98  ? -8.159  -1.005  2.765   0 34.67  ? 136 GLU A H    1 1 
ATOM   1380 H  HA   . GLU A 1 98  ? -8.416  -3.136  4.573   0 37.62  ? 136 GLU A HA   1 1 
ATOM   1381 H  HB2  . GLU A 1 98  ? -10.16  -0.787  3.704   0 41.71  ? 136 GLU A HB2  1 1 
ATOM   1382 H  HB3  . GLU A 1 98  ? -10.835 -2.023  4.771   0 42.89  ? 136 GLU A HB3  1 1 
ATOM   1383 H  HG2  . GLU A 1 98  ? -8.332  -0.418  5.344   0 46.25  ? 136 GLU A HG2  1 1 
ATOM   1384 H  HG3  . GLU A 1 98  ? -9.972  -0.032  5.949   0 48.02  ? 136 GLU A HG3  1 1 
ATOM   1385 N  N    . GLY A 1 99  ? -10.084 -4.819  3.728   1 34.29  ? 137 GLY A N    1 1 
ATOM   1386 C  CA   . GLY A 1 99  ? -10.865 -5.906  3.174   1 34.91  ? 137 GLY A CA   1 1 
ATOM   1387 C  C    . GLY A 1 99  ? -10.067 -6.917  2.372   1 34.63  ? 137 GLY A C    1 1 
ATOM   1388 O  O    . GLY A 1 99  ? -10.62  -7.939  1.975   1 36.19  ? 137 GLY A O    1 1 
ATOM   1389 H  H    . GLY A 1 99  ? -9.703  -5.037  4.645   0 41.29  ? 137 GLY A H    1 1 
ATOM   1390 H  HA2  . GLY A 1 99  ? -11.333 -6.447  3.995   0 43.75  ? 137 GLY A HA2  1 1 
ATOM   1391 H  HA3  . GLY A 1 99  ? -11.665 -5.499  2.564   0 43.13  ? 137 GLY A HA3  1 1 
ATOM   1392 N  N    . ALA A 1 100 ? -8.783  -6.654  2.055   1 33.5   ? 138 ALA A N    1 1 
ATOM   1393 C  CA   . ALA A 1 100 ? -7.976  -7.624  1.309   1 32.72  ? 138 ALA A CA   1 1 
ATOM   1394 C  C    . ALA A 1 100 ? -7.715  -8.878  2.151   1 33.99  ? 138 ALA A C    1 1 
ATOM   1395 O  O    . ALA A 1 100 ? -7.721  -8.83   3.382   1 34.97  ? 138 ALA A O    1 1 
ATOM   1396 C  CB   . ALA A 1 100 ? -6.653  -7.008  0.896   1 32.35  ? 138 ALA A CB   1 1 
ATOM   1397 H  H    . ALA A 1 100 ? -8.281  -5.798  2.273   0 38.41  ? 138 ALA A H    1 1 
ATOM   1398 H  HA   . ALA A 1 100 ? -8.512  -7.915  0.407   0 38.08  ? 138 ALA A HA   1 1 
ATOM   1399 H  HB1  . ALA A 1 100 ? -6.854  -6.118  0.3     0 35.49  ? 138 ALA A HB1  1 1 
ATOM   1400 H  HB2  . ALA A 1 100 ? -6.082  -6.738  1.781   0 35.76  ? 138 ALA A HB2  1 1 
ATOM   1401 H  HB3  . ALA A 1 100 ? -6.1    -7.726  0.291   0 35.65  ? 138 ALA A HB3  1 1 
ATOM   1402 N  N    . LEU A 1 101 ? -7.51   -10.001 1.477   1 33.56  ? 139 LEU A N    1 1 
ATOM   1403 C  CA   . LEU A 1 101 ? -7.223  -11.276 2.098   1 34.32  ? 139 LEU A CA   1 1 
ATOM   1404 C  C    . LEU A 1 101 ? -5.713  -11.55  1.924   1 33.82  ? 139 LEU A C    1 1 
ATOM   1405 O  O    . LEU A 1 101 ? -5.205  -11.391 0.821   1 32.62  ? 139 LEU A O    1 1 
ATOM   1406 C  CB   . LEU A 1 101 ? -8.082  -12.323 1.382   1 35.87  ? 139 LEU A CB   1 1 
ATOM   1407 C  CG   . LEU A 1 101 ? -7.872  -13.77  1.754   1 39.6   ? 139 LEU A CG   1 1 
ATOM   1408 C  CD1  . LEU A 1 101 ? -8.26   -14.04  3.18    1 40.97  ? 139 LEU A CD1  1 1 
ATOM   1409 C  CD2  . LEU A 1 101 ? -8.57   -14.709 0.705   1 40.86  ? 139 LEU A CD2  1 1 
ATOM   1410 H  H    . LEU A 1 101 ? -7.52   -10.047 0.463   0 39.4   ? 139 LEU A H    1 1 
ATOM   1411 H  HA   . LEU A 1 101 ? -7.469  -11.257 3.158   0 42.18  ? 139 LEU A HA   1 1 
ATOM   1412 H  HB2  . LEU A 1 101 ? -9.129  -12.088 1.562   0 45.2   ? 139 LEU A HB2  1 1 
ATOM   1413 H  HB3  . LEU A 1 101 ? -7.88   -12.246 0.315   0 43.74  ? 139 LEU A HB3  1 1 
ATOM   1414 H  HG   . LEU A 1 101 ? -6.806  -13.971 1.714   0 48.72  ? 139 LEU A HG   1 1 
ATOM   1415 H  HD11 . LEU A 1 101 ? -7.494  -13.654 3.85    0 51.38  ? 139 LEU A HD11 1 1 
ATOM   1416 H  HD12 . LEU A 1 101 ? -8.361  -15.115 3.328   0 53.37  ? 139 LEU A HD12 1 1 
ATOM   1417 H  HD13 . LEU A 1 101 ? -9.211  -13.552 3.389   0 52.55  ? 139 LEU A HD13 1 1 
ATOM   1418 H  HD21 . LEU A 1 101 ? -7.986  -14.724 -0.214  0 51.02  ? 139 LEU A HD21 1 1 
ATOM   1419 H  HD22 . LEU A 1 101 ? -9.557  -14.307 0.485   0 52.25  ? 139 LEU A HD22 1 1 
ATOM   1420 H  HD23 . LEU A 1 101 ? -8.654  -15.716 1.109   0 53.24  ? 139 LEU A HD23 1 1 
ATOM   1421 N  N    . ASN A 1 102 ? -5.004  -11.968 2.994   1 34.9   ? 140 ASN A N    1 1 
ATOM   1422 C  CA   . ASN A 1 102 ? -3.565  -12.251 2.959   1 36.54  ? 140 ASN A CA   1 1 
ATOM   1423 C  C    . ASN A 1 102 ? -3.335  -13.69  2.483   1 37.41  ? 140 ASN A C    1 1 
ATOM   1424 O  O    . ASN A 1 102 ? -3.034  -14.584 3.276   1 38.51  ? 140 ASN A O    1 1 
ATOM   1425 C  CB   . ASN A 1 102 ? -2.957  -12.018 4.358   1 39.37  ? 140 ASN A CB   1 1 
ATOM   1426 C  CG   . ASN A 1 102 ? -1.443  -12.013 4.385   1 43.85  ? 140 ASN A CG   1 1 
ATOM   1427 O  OD1  . ASN A 1 102 ? -0.766  -12.382 3.42    1 43.7   ? 140 ASN A OD1  1 1 
ATOM   1428 N  ND2  . ASN A 1 102 ? -0.863  -11.624 5.516   1 46     ? 140 ASN A ND2  1 1 
ATOM   1429 H  H    . ASN A 1 102 ? -5.407  -12.134 3.91    0 42.44  ? 140 ASN A H    1 1 
ATOM   1430 H  HA   . ASN A 1 102 ? -3.05   -11.587 2.268   0 41.55  ? 140 ASN A HA   1 1 
ATOM   1431 H  HB2  . ASN A 1 102 ? -3.289  -11.047 4.718   0 45.39  ? 140 ASN A HB2  1 1 
ATOM   1432 H  HB3  . ASN A 1 102 ? -3.302  -12.792 5.043   0 47.08  ? 140 ASN A HB3  1 1 
ATOM   1433 H  HD21 . ASN A 1 102 ? 0.153   -11.595 5.564   0 52     ? 140 ASN A HD21 1 1 
ATOM   1434 H  HD22 . ASN A 1 102 ? -1.425  -11.312 6.3     0 52.57  ? 140 ASN A HD22 1 1 
ATOM   1435 N  N    . THR A 1 103 ? -3.516  -13.903 1.178   1 37.33  ? 141 THR A N    1 1 
ATOM   1436 C  CA   . THR A 1 103 ? -3.332  -15.192 0.498   1 38.12  ? 141 THR A CA   1 1 
ATOM   1437 C  C    . THR A 1 103 ? -2.655  -14.889 -0.863  1 38.24  ? 141 THR A C    1 1 
ATOM   1438 O  O    . THR A 1 103 ? -2.864  -13.799 -1.391  1 37.16  ? 141 THR A O    1 1 
ATOM   1439 C  CB   . THR A 1 103 ? -4.681  -15.899 0.242   1 41.14  ? 141 THR A CB   1 1 
ATOM   1440 O  OG1  . THR A 1 103 ? -5.508  -15.085 -0.601  1 41.55  ? 141 THR A OG1  1 1 
ATOM   1441 C  CG2  . THR A 1 103 ? -5.399  -16.306 1.523   1 42.94  ? 141 THR A CG2  1 1 
ATOM   1442 H  H    . THR A 1 103 ? -3.813  -13.173 0.538   0 43.34  ? 141 THR A H    1 1 
ATOM   1443 H  HA   . THR A 1 103 ? -2.697  -15.843 1.097   0 46.69  ? 141 THR A HA   1 1 
ATOM   1444 H  HB   . THR A 1 103 ? -4.474  -16.821 -0.299  0 51.24  ? 141 THR A HB   1 1 
ATOM   1445 H  HG1  . THR A 1 103 ? -5.896  -14.335 -0.081  0 49.72  ? 141 THR A HG1  1 1 
ATOM   1446 H  HG21 . THR A 1 103 ? -6.45   -16.49  1.306   0 54.59  ? 141 THR A HG21 1 1 
ATOM   1447 H  HG22 . THR A 1 103 ? -5.316  -15.529 2.28    0 53.07  ? 141 THR A HG22 1 1 
ATOM   1448 H  HG23 . THR A 1 103 ? -4.957  -17.216 1.922   0 54.73  ? 141 THR A HG23 1 1 
ATOM   1449 N  N    . PRO A 1 104 ? -1.852  -15.802 -1.443  1 39.17  ? 142 PRO A N    1 1 
ATOM   1450 C  CA   . PRO A 1 104 ? -1.23   -15.494 -2.745  1 38.04  ? 142 PRO A CA   1 1 
ATOM   1451 C  C    . PRO A 1 104 ? -2.256  -15.294 -3.838  1 36.48  ? 142 PRO A C    1 1 
ATOM   1452 O  O    . PRO A 1 104 ? -3.291  -15.967 -3.855  1 36.23  ? 142 PRO A O    1 1 
ATOM   1453 C  CB   . PRO A 1 104 ? -0.335  -16.698 -3.026  1 39.89  ? 142 PRO A CB   1 1 
ATOM   1454 C  CG   . PRO A 1 104 ? -0.882  -17.787 -2.2    1 41.72  ? 142 PRO A CG   1 1 
ATOM   1455 C  CD   . PRO A 1 104 ? -1.483  -17.152 -0.979  1 40.25  ? 142 PRO A CD   1 1 
ATOM   1456 H  HA   . PRO A 1 104 ? -0.621  -14.598 -2.679  0 43.04  ? 142 PRO A HA   1 1 
ATOM   1457 H  HB2  . PRO A 1 104 ? -0.396  -16.953 -4.085  0 47.15  ? 142 PRO A HB2  1 1 
ATOM   1458 H  HB3  . PRO A 1 104 ? 0.692   -16.473 -2.745  0 46.66  ? 142 PRO A HB3  1 1 
ATOM   1459 H  HG2  . PRO A 1 104 ? -1.641  -18.326 -2.765  0 51.58  ? 142 PRO A HG2  1 1 
ATOM   1460 H  HG3  . PRO A 1 104 ? -0.076  -18.461 -1.913  0 51.49  ? 142 PRO A HG3  1 1 
ATOM   1461 H  HD2  . PRO A 1 104 ? -2.356  -17.727 -0.674  0 50.3   ? 142 PRO A HD2  1 1 
ATOM   1462 H  HD3  . PRO A 1 104 ? -0.751  -17.081 -0.177  0 49.09  ? 142 PRO A HD3  1 1 
ATOM   1463 N  N    . LYS A 1 105 ? -1.957  -14.357 -4.743  1 35.21  ? 143 LYS A N    1 1 
ATOM   1464 C  CA   . LYS A 1 105 ? -2.85   -14.012 -5.839  1 34.5   ? 143 LYS A CA   1 1 
ATOM   1465 C  C    . LYS A 1 105 ? -2.358  -14.662 -7.125  1 35.99  ? 143 LYS A C    1 1 
ATOM   1466 O  O    . LYS A 1 105 ? -2.295  -13.998 -8.145  1 35.66  ? 143 LYS A O    1 1 
ATOM   1467 C  CB   . LYS A 1 105 ? -2.985  -12.476 -5.977  1 33.72  ? 143 LYS A CB   1 1 
ATOM   1468 C  CG   . LYS A 1 105 ? -3.312  -11.745 -4.65   1 30.57  ? 143 LYS A CG   1 1 
ATOM   1469 C  CD   . LYS A 1 105 ? -4.573  -12.27  -3.93   1 31.08  ? 143 LYS A CD   1 1 
ATOM   1470 C  CE   . LYS A 1 105 ? -4.674  -11.77  -2.489  1 31.03  ? 143 LYS A CE   1 1 
ATOM   1471 N  NZ   . LYS A 1 105 ? -5.666  -12.568 -1.707  1 31.8   ? 143 LYS A NZ   1 1 
ATOM   1472 H  H    . LYS A 1 105 ? -1.089  -13.83  -4.758  0 39.05  ? 143 LYS A H    1 1 
ATOM   1473 H  HA   . LYS A 1 105 ? -3.84   -14.438 -5.688  0 40.09  ? 143 LYS A HA   1 1 
ATOM   1474 H  HB2  . LYS A 1 105 ? -2.032  -12.096 -6.343  0 36.09  ? 143 LYS A HB2  1 1 
ATOM   1475 H  HB3  . LYS A 1 105 ? -3.776  -12.25  -6.691  0 37.09  ? 143 LYS A HB3  1 1 
ATOM   1476 H  HG2  . LYS A 1 105 ? -2.465  -11.839 -3.972  0 33.32  ? 143 LYS A HG2  1 1 
ATOM   1477 H  HG3  . LYS A 1 105 ? -3.479  -10.692 -4.871  0 32.75  ? 143 LYS A HG3  1 1 
ATOM   1478 H  HD2  . LYS A 1 105 ? -5.459  -11.97  -4.486  0 35.57  ? 143 LYS A HD2  1 1 
ATOM   1479 H  HD3  . LYS A 1 105 ? -4.552  -13.354 -3.842  0 36.34  ? 143 LYS A HD3  1 1 
ATOM   1480 H  HE2  . LYS A 1 105 ? -3.707  -11.902 -2.006  0 34.95  ? 143 LYS A HE2  1 1 
ATOM   1481 H  HE3  . LYS A 1 105 ? -4.951  -10.719 -2.458  0 34.61  ? 143 LYS A HE3  1 1 
ATOM   1482 H  HZ1  . LYS A 1 105 ? -5.474  -13.558 -1.815  0 38.36  ? 143 LYS A HZ1  1 1 
ATOM   1483 H  HZ2  . LYS A 1 105 ? -6.606  -12.375 -2.039  0 38.01  ? 143 LYS A HZ2  1 1 
ATOM   1484 H  HZ3  . LYS A 1 105 ? -5.607  -12.326 -0.723  0 37.64  ? 143 LYS A HZ3  1 1 
ATOM   1485 N  N    . ASP A 1 106 ? -2.138  -15.989 -7.083  1 39.68  ? 144 ASP A N    1 1 
ATOM   1486 C  CA   . ASP A 1 106 ? -1.75   -16.777 -8.274  1 42.83  ? 144 ASP A CA   1 1 
ATOM   1487 C  C    . ASP A 1 106 ? -2.784  -16.677 -9.372  1 42.06  ? 144 ASP A C    1 1 
ATOM   1488 O  O    . ASP A 1 106 ? -2.422  -16.752 -10.555 1 43.74  ? 144 ASP A O    1 1 
ATOM   1489 C  CB   . ASP A 1 106 ? -1.445  -18.255 -7.918  1 49.06  ? 144 ASP A CB   1 1 
ATOM   1490 C  CG   . ASP A 1 106 ? -2.568  -19.043 -7.275  1 60.75  ? 144 ASP A CG   1 1 
ATOM   1491 O  OD1  . ASP A 1 106 ? -3.537  -18.414 -6.791  1 64.74  ? 144 ASP A OD1  1 1 
ATOM   1492 O  OD2  . ASP A 1 106 ? -2.464  -20.289 -7.223  1 65.43  ? 144 ASP A OD2  1 1 
ATOM   1493 H  H    . ASP A 1 106 ? -2.233  -16.551 -6.242  0 46.71  ? 144 ASP A H    1 1 
ATOM   1494 H  HA   . ASP A 1 106 ? -0.834  -16.366 -8.686  0 48.79  ? 144 ASP A HA   1 1 
ATOM   1495 H  HB2  . ASP A 1 106 ? -1.169  -18.778 -8.832  0 58.23  ? 144 ASP A HB2  1 1 
ATOM   1496 H  HB3  . ASP A 1 106 ? -0.608  -18.286 -7.224  0 57.48  ? 144 ASP A HB3  1 1 
ATOM   1497 N  N    . HIS A 1 107 ? -4.062  -16.482 -9.02   1 39.49  ? 145 HIS A N    1 1 
ATOM   1498 C  CA   . HIS A 1 107 ? -5.111  -16.33  -10.01  1 37.33  ? 145 HIS A CA   1 1 
ATOM   1499 C  C    . HIS A 1 107 ? -4.981  -15.095 -10.852 1 33.87  ? 145 HIS A C    1 1 
ATOM   1500 O  O    . HIS A 1 107 ? -5.542  -15.05  -11.926 1 34.25  ? 145 HIS A O    1 1 
ATOM   1501 C  CB   . HIS A 1 107 ? -6.492  -16.4   -9.361  1 37.68  ? 145 HIS A CB   1 1 
ATOM   1502 C  CG   . HIS A 1 107 ? -6.754  -15.355 -8.336  1 38.55  ? 145 HIS A CG   1 1 
ATOM   1503 N  ND1  . HIS A 1 107 ? -6.255  -15.466 -7.055  1 40.33  ? 145 HIS A ND1  1 1 
ATOM   1504 C  CD2  . HIS A 1 107 ? -7.534  -14.254 -8.41   1 39.33  ? 145 HIS A CD2  1 1 
ATOM   1505 C  CE1  . HIS A 1 107 ? -6.674  -14.382 -6.412  1 40.22  ? 145 HIS A CE1  1 1 
ATOM   1506 N  NE2  . HIS A 1 107 ? -7.466  -13.64  -7.181  1 39.73  ? 145 HIS A NE2  1 1 
ATOM   1507 H  H    . HIS A 1 107 ? -4.396  -16.476 -8.065  0 47.5   ? 145 HIS A H    1 1 
ATOM   1508 H  HA   . HIS A 1 107 ? -5.041  -17.167 -10.702 0 46.74  ? 145 HIS A HA   1 1 
ATOM   1509 H  HB2  . HIS A 1 107 ? -7.27   -16.316 -10.119 0 47.86  ? 145 HIS A HB2  1 1 
ATOM   1510 H  HB3  . HIS A 1 107 ? -6.571  -17.359 -8.855  0 48.45  ? 145 HIS A HB3  1 1 
ATOM   1511 H  HD1  . HIS A 1 107 ? -5.704  -16.224 -6.667  0 49.08  ? 145 HIS A HD1  1 1 
ATOM   1512 H  HD2  . HIS A 1 107 ? -8.11   -13.923 -9.264  0 47.58  ? 145 HIS A HD2  1 1 
ATOM   1513 H  HE1  . HIS A 1 107 ? -6.403  -14.138 -5.405  0 47.31  ? 145 HIS A HE1  1 1 
ATOM   1514 H  HE2  . HIS A 1 107 ? -7.947  -12.783 -6.931  0 46.7   ? 145 HIS A HE2  1 1 
ATOM   1515 N  N    . ILE A 1 108 ? -4.304  -14.037 -10.347 1 31.27  ? 146 ILE A N    1 1 
ATOM   1516 C  CA   . ILE A 1 108 ? -4.095  -12.833 -11.143 1 30.61  ? 146 ILE A CA   1 1 
ATOM   1517 C  C    . ILE A 1 108 ? -2.785  -12.975 -11.892 1 29.96  ? 146 ILE A C    1 1 
ATOM   1518 O  O    . ILE A 1 108 ? -2.714  -12.681 -13.081 1 30.12  ? 146 ILE A O    1 1 
ATOM   1519 C  CB   . ILE A 1 108 ? -4.108  -11.568 -10.254 1 31.13  ? 146 ILE A CB   1 1 
ATOM   1520 C  CG1  . ILE A 1 108 ? -5.503  -11.421 -9.598  1 33.19  ? 146 ILE A CG1  1 1 
ATOM   1521 C  CG2  . ILE A 1 108 ? -3.752  -10.329 -11.111 1 30.9   ? 146 ILE A CG2  1 1 
ATOM   1522 C  CD1  . ILE A 1 108 ? -5.602  -10.254 -8.584  1 35.02  ? 146 ILE A CD1  1 1 
ATOM   1523 H  H    . ILE A 1 108 ? -3.906  -14     -9.416  0 36.24  ? 146 ILE A H    1 1 
ATOM   1524 H  HA   . ILE A 1 108 ? -4.891  -12.704 -11.875 0 35.26  ? 146 ILE A HA   1 1 
ATOM   1525 H  HB   . ILE A 1 108 ? -3.356  -11.69  -9.478  0 33.69  ? 146 ILE A HB   1 1 
ATOM   1526 H  HG12 . ILE A 1 108 ? -6.235  -11.229 -10.383 0 37.48  ? 146 ILE A HG12 1 1 
ATOM   1527 H  HG13 . ILE A 1 108 ? -5.752  -12.332 -9.057  0 37.9   ? 146 ILE A HG13 1 1 
ATOM   1528 H  HG21 . ILE A 1 108 ? -3.835  -9.41   -10.531 0 32.21  ? 146 ILE A HG21 1 1 
ATOM   1529 H  HG22 . ILE A 1 108 ? -4.429  -10.282 -11.961 0 33.33  ? 146 ILE A HG22 1 1 
ATOM   1530 H  HG23 . ILE A 1 108 ? -2.724  -10.408 -11.461 0 32.28  ? 146 ILE A HG23 1 1 
ATOM   1531 H  HD11 . ILE A 1 108 ? -4.757  -10.302 -7.899  0 37.41  ? 146 ILE A HD11 1 1 
ATOM   1532 H  HD12 . ILE A 1 108 ? -6.537  -10.416 -8.049  0 38.84  ? 146 ILE A HD12 1 1 
ATOM   1533 H  HD13 . ILE A 1 108 ? -5.645  -9.29   -9.092  0 37.43  ? 146 ILE A HD13 1 1 
ATOM   1534 N  N    . GLY A 1 109 ? -1.752  -13.428 -11.196 1 29.55  ? 147 GLY A N    1 1 
ATOM   1535 C  CA   . GLY A 1 109 ? -0.457  -13.642 -11.817 1 28.3   ? 147 GLY A CA   1 1 
ATOM   1536 C  C    . GLY A 1 109 ? 0.161   -12.359 -12.329 1 27.29  ? 147 GLY A C    1 1 
ATOM   1537 O  O    . GLY A 1 109 ? -0.141  -11.27  -11.833 1 27.44  ? 147 GLY A O    1 1 
ATOM   1538 H  H    . GLY A 1 109 ? -1.769  -13.636 -10.204 0 33.01  ? 147 GLY A H    1 1 
ATOM   1539 H  HA2  . GLY A 1 109 ? 0.218   -14.091 -11.093 0 31.47  ? 147 GLY A HA2  1 1 
ATOM   1540 H  HA3  . GLY A 1 109 ? -0.569  -14.332 -12.652 0 32.14  ? 147 GLY A HA3  1 1 
ATOM   1541 N  N    . THR A 1 110 ? 1.055   -12.523 -13.312 1 26.78  ? 148 THR A N    1 1 
ATOM   1542 C  CA   . THR A 1 110 ? 1.741   -11.41  -13.971 1 26.46  ? 148 THR A CA   1 1 
ATOM   1543 C  C    . THR A 1 110 ? 1.279   -11.297 -15.44  1 25.65  ? 148 THR A C    1 1 
ATOM   1544 O  O    . THR A 1 110 ? 0.521   -12.129 -15.946 1 26.96  ? 148 THR A O    1 1 
ATOM   1545 C  CB   . THR A 1 110 ? 3.261   -11.6   -13.839 1 30.82  ? 148 THR A CB   1 1 
ATOM   1546 O  OG1  . THR A 1 110 ? 3.642   -12.878 -14.316 1 35.1   ? 148 THR A OG1  1 1 
ATOM   1547 C  CG2  . THR A 1 110 ? 3.743   -11.435 -12.437 1 33.7   ? 148 THR A CG2  1 1 
ATOM   1548 H  H    . THR A 1 110 ? 1.321   -13.426 -13.692 0 29.27  ? 148 THR A H    1 1 
ATOM   1549 H  HA   . THR A 1 110 ? 1.482   -10.474 -13.48  0 26.52  ? 148 THR A HA   1 1 
ATOM   1550 H  HB   . THR A 1 110 ? 3.752   -10.848 -14.453 0 30.98  ? 148 THR A HB   1 1 
ATOM   1551 H  HG1  . THR A 1 110 ? 3.393   -13.626 -13.716 0 37.44  ? 148 THR A HG1  1 1 
ATOM   1552 H  HG21 . THR A 1 110 ? 4.83    -11.478 -12.475 0 34.08  ? 148 THR A HG21 1 1 
ATOM   1553 H  HG22 . THR A 1 110 ? 3.373   -12.243 -11.806 0 34.65  ? 148 THR A HG22 1 1 
ATOM   1554 H  HG23 . THR A 1 110 ? 3.424   -10.483 -12.023 0 33.34  ? 148 THR A HG23 1 1 
ATOM   1555 N  N    . ARG A 1 111 ? 1.695   -10.213 -16.085 1 24.73  ? 149 ARG A N    1 1 
ATOM   1556 C  CA   . ARG A 1 111 ? 1.286   -9.894  -17.441 1 24.23  ? 149 ARG A CA   1 1 
ATOM   1557 C  C    . ARG A 1 111 ? 2.255   -10.423 -18.487 1 24.76  ? 149 ARG A C    1 1 
ATOM   1558 O  O    . ARG A 1 111 ? 3.472   -10.286 -18.338 1 25     ? 149 ARG A O    1 1 
ATOM   1559 C  CB   . ARG A 1 111 ? 1.201   -8.369  -17.533 1 24.9   ? 149 ARG A CB   1 1 
ATOM   1560 C  CG   . ARG A 1 111 ? 0.735   -7.832  -18.892 1 24.36  ? 149 ARG A CG   1 1 
ATOM   1561 C  CD   . ARG A 1 111 ? 0.52    -6.336  -18.813 1 23.19  ? 149 ARG A CD   1 1 
ATOM   1562 N  NE   . ARG A 1 111 ? 1.748   -5.617  -18.497 1 22.48  ? 149 ARG A NE   1 1 
ATOM   1563 C  CZ   . ARG A 1 111 ? 2.652   -5.195  -19.378 1 24.26  ? 149 ARG A CZ   1 1 
ATOM   1564 N  NH1  . ARG A 1 111 ? 2.454   -5.372  -20.695 1 24.36  ? 149 ARG A NH1  1 1 
ATOM   1565 N  NH2  . ARG A 1 111 ? 3.746   -4.556  -18.96  1 24.89  ? 149 ARG A NH2  1 1 
ATOM   1566 H  H    . ARG A 1 111 ? 2.298   -9.51   -15.669 0 24.45  ? 149 ARG A H    1 1 
ATOM   1567 H  HA   . ARG A 1 111 ? 0.288   -10.286 -17.636 0 25.57  ? 149 ARG A HA   1 1 
ATOM   1568 H  HB2  . ARG A 1 111 ? 0.484   -8.033  -16.784 0 24.63  ? 149 ARG A HB2  1 1 
ATOM   1569 H  HB3  . ARG A 1 111 ? 2.183   -7.95   -17.322 0 24.3   ? 149 ARG A HB3  1 1 
ATOM   1570 H  HG2  . ARG A 1 111 ? 1.486   -8.015  -19.657 0 24.83  ? 149 ARG A HG2  1 1 
ATOM   1571 H  HG3  . ARG A 1 111 ? -0.211  -8.3    -19.155 0 25.36  ? 149 ARG A HG3  1 1 
ATOM   1572 H  HD2  . ARG A 1 111 ? 0.08    -5.963  -19.737 0 23.41  ? 149 ARG A HD2  1 1 
ATOM   1573 H  HD3  . ARG A 1 111 ? -0.19   -6.131  -18.013 0 22.85  ? 149 ARG A HD3  1 1 
ATOM   1574 H  HE   . ARG A 1 111 ? 1.933   -5.419  -17.517 0 21.1   ? 149 ARG A HE   1 1 
ATOM   1575 H  HH11 . ARG A 1 111 ? 1.665   -5.877  -21.084 0 24.66  ? 149 ARG A HH11 1 1 
ATOM   1576 H  HH12 . ARG A 1 111 ? 3.167   -5.052  -21.343 0 24.26  ? 149 ARG A HH12 1 1 
ATOM   1577 H  HH21 . ARG A 1 111 ? 3.895   -4.374  -17.972 0 23.19  ? 149 ARG A HH21 1 1 
ATOM   1578 H  HH22 . ARG A 1 111 ? 4.425   -4.221  -19.637 0 23.76  ? 149 ARG A HH22 1 1 
ATOM   1579 N  N    . ASN A 1 112 ? 1.728   -10.943 -19.59  1 23.99  ? 150 ASN A N    1 1 
ATOM   1580 C  CA   . ASN A 1 112 ? 2.562   -11.296 -20.74  1 23.61  ? 150 ASN A CA   1 1 
ATOM   1581 C  C    . ASN A 1 112 ? 2.408   -10.094 -21.692 1 24.47  ? 150 ASN A C    1 1 
ATOM   1582 O  O    . ASN A 1 112 ? 1.334   -9.902  -22.269 1 24.61  ? 150 ASN A O    1 1 
ATOM   1583 C  CB   . ASN A 1 112 ? 2.099   -12.583 -21.425 1 24.81  ? 150 ASN A CB   1 1 
ATOM   1584 C  CG   . ASN A 1 112 ? 2.953   -12.936 -22.636 1 28.35  ? 150 ASN A CG   1 1 
ATOM   1585 O  OD1  . ASN A 1 112 ? 3.723   -12.127 -23.174 1 28.27  ? 150 ASN A OD1  1 1 
ATOM   1586 N  ND2  . ASN A 1 112 ? 2.832   -14.16  -23.132 1 31.55  ? 150 ASN A ND2  1 1 
ATOM   1587 H  H    . ASN A 1 112 ? 0.741   -11.137 -19.734 0 26.57  ? 150 ASN A H    1 1 
ATOM   1588 H  HA   . ASN A 1 112 ? 3.592   -11.472 -20.436 0 26.04  ? 150 ASN A HA   1 1 
ATOM   1589 H  HB2  . ASN A 1 112 ? 2.161   -13.406 -20.716 0 29.22  ? 150 ASN A HB2  1 1 
ATOM   1590 H  HB3  . ASN A 1 112 ? 1.069   -12.467 -21.761 0 29.25  ? 150 ASN A HB3  1 1 
ATOM   1591 H  HD21 . ASN A 1 112 ? 3.387   -14.429 -23.938 0 38.31  ? 150 ASN A HD21 1 1 
ATOM   1592 H  HD22 . ASN A 1 112 ? 2.187   -14.823 -22.714 0 38.29  ? 150 ASN A HD22 1 1 
ATOM   1593 N  N    . PRO A 1 113 ? 3.443   -9.26   -21.896 1 24.04  ? 151 PRO A N    1 1 
ATOM   1594 C  CA   . PRO A 1 113 ? 3.294   -8.113  -22.785 1 23.95  ? 151 PRO A CA   1 1 
ATOM   1595 C  C    . PRO A 1 113 ? 2.922   -8.437  -24.235 1 23.66  ? 151 PRO A C    1 1 
ATOM   1596 O  O    . PRO A 1 113 ? 2.482   -7.546  -24.966 1 24.49  ? 151 PRO A O    1 1 
ATOM   1597 C  CB   . PRO A 1 113 ? 4.67    -7.422  -22.726 1 25.7   ? 151 PRO A CB   1 1 
ATOM   1598 C  CG   . PRO A 1 113 ? 5.282   -7.894  -21.487 1 26.65  ? 151 PRO A CG   1 1 
ATOM   1599 C  CD   . PRO A 1 113 ? 4.801   -9.305  -21.302 1 24.55  ? 151 PRO A CD   1 1 
ATOM   1600 H  HA   . PRO A 1 113 ? 2.548   -7.433  -22.378 0 25.22  ? 151 PRO A HA   1 1 
ATOM   1601 H  HB2  . PRO A 1 113 ? 5.267   -7.715  -23.587 0 27.41  ? 151 PRO A HB2  1 1 
ATOM   1602 H  HB3  . PRO A 1 113 ? 4.54    -6.342  -22.679 0 26.45  ? 151 PRO A HB3  1 1 
ATOM   1603 H  HG2  . PRO A 1 113 ? 6.366   -7.872  -21.579 0 27.47  ? 151 PRO A HG2  1 1 
ATOM   1604 H  HG3  . PRO A 1 113 ? 4.964   -7.27   -20.653 0 26.73  ? 151 PRO A HG3  1 1 
ATOM   1605 H  HD2  . PRO A 1 113 ? 5.433   -10.004 -21.848 0 26.52  ? 151 PRO A HD2  1 1 
ATOM   1606 H  HD3  . PRO A 1 113 ? 4.793   -9.513  -20.232 0 25.51  ? 151 PRO A HD3  1 1 
ATOM   1607 N  N    . ALA A 1 114 ? 3.136   -9.692  -24.701 1 23.27  ? 152 ALA A N    1 1 
ATOM   1608 C  CA   . ALA A 1 114 ? 2.768   -10.065 -26.055 1 25.46  ? 152 ALA A CA   1 1 
ATOM   1609 C  C    . ALA A 1 114 ? 1.25    -9.944  -26.245 1 25.88  ? 152 ALA A C    1 1 
ATOM   1610 O  O    . ALA A 1 114 ? 0.845   -9.657  -27.377 1 28     ? 152 ALA A O    1 1 
ATOM   1611 C  CB   . ALA A 1 114 ? 3.179   -11.485 -26.347 1 27.4   ? 152 ALA A CB   1 1 
ATOM   1612 H  H    . ALA A 1 114 ? 3.571   -10.443 -24.174 0 26.92  ? 152 ALA A H    1 1 
ATOM   1613 H  HA   . ALA A 1 114 ? 3.272   -9.413  -26.762 0 30.26  ? 152 ALA A HA   1 1 
ATOM   1614 H  HB1  . ALA A 1 114 ? 4.252   -11.59  -26.188 0 33.01  ? 152 ALA A HB1  1 1 
ATOM   1615 H  HB2  . ALA A 1 114 ? 2.64    -12.164 -25.688 0 33.45  ? 152 ALA A HB2  1 1 
ATOM   1616 H  HB3  . ALA A 1 114 ? 2.943   -11.717 -27.386 0 34.22  ? 152 ALA A HB3  1 1 
ATOM   1617 N  N    . ASN A 1 115 ? 0.451   -10.212 -25.185 1 26.3   ? 153 ASN A N    1 1 
ATOM   1618 C  CA   . ASN A 1 115 ? -1.021  -10.215 -25.36  1 28.28  ? 153 ASN A CA   1 1 
ATOM   1619 C  C    . ASN A 1 115 ? -1.777  -9.302  -24.405 1 27.97  ? 153 ASN A C    1 1 
ATOM   1620 O  O    . ASN A 1 115 ? -3.022  -9.386  -24.355 1 29.81  ? 153 ASN A O    1 1 
ATOM   1621 C  CB   . ASN A 1 115 ? -1.58   -11.646 -25.29  1 33.54  ? 153 ASN A CB   1 1 
ATOM   1622 C  CG   . ASN A 1 115 ? -1.1    -12.545 -24.178 1 44.63  ? 153 ASN A CG   1 1 
ATOM   1623 O  OD1  . ASN A 1 115 ? -0.26   -12.195 -23.362 1 49.99  ? 153 ASN A OD1  1 1 
ATOM   1624 N  ND2  . ASN A 1 115 ? -1.719  -13.722 -24.068 1 48.8   ? 153 ASN A ND2  1 1 
ATOM   1625 H  H    . ASN A 1 115 ? 0.754   -10.421 -24.238 0 30.79  ? 153 ASN A H    1 1 
ATOM   1626 H  HA   . ASN A 1 115 ? -1.265  -9.861  -26.36  0 34.89  ? 153 ASN A HA   1 1 
ATOM   1627 H  HB2  . ASN A 1 115 ? -2.664  -11.599 -25.173 0 41.17  ? 153 ASN A HB2  1 1 
ATOM   1628 H  HB3  . ASN A 1 115 ? -1.371  -12.148 -26.233 0 41.84  ? 153 ASN A HB3  1 1 
ATOM   1629 H  HD21 . ASN A 1 115 ? -1.443  -14.372 -23.339 0 56.75  ? 153 ASN A HD21 1 1 
ATOM   1630 H  HD22 . ASN A 1 115 ? -2.513  -13.949 -24.657 0 58.03  ? 153 ASN A HD22 1 1 
ATOM   1631 N  N    . ASN A 1 116 ? -1.087  -8.422  -23.66  1 25.94  ? 154 ASN A N    1 1 
ATOM   1632 C  CA   . ASN A 1 116 ? -1.78   -7.469  -22.809 1 26.74  ? 154 ASN A CA   1 1 
ATOM   1633 C  C    . ASN A 1 116 ? -0.956  -6.242  -22.627 1 27.49  ? 154 ASN A C    1 1 
ATOM   1634 O  O    . ASN A 1 116 ? 0.191   -6.341  -22.224 1 26.59  ? 154 ASN A O    1 1 
ATOM   1635 C  CB   . ASN A 1 116 ? -2.035  -8.051  -21.419 1 30.42  ? 154 ASN A CB   1 1 
ATOM   1636 C  CG   . ASN A 1 116 ? -3.348  -8.778  -21.238 1 38.23  ? 154 ASN A CG   1 1 
ATOM   1637 O  OD1  . ASN A 1 116 ? -4.415  -8.149  -21.167 1 42.07  ? 154 ASN A OD1  1 1 
ATOM   1638 N  ND2  . ASN A 1 116 ? -3.293  -10.102 -21.169 1 39.03  ? 154 ASN A ND2  1 1 
ATOM   1639 H  H    . ASN A 1 116 ? -0.076  -8.374  -23.578 0 29.23  ? 154 ASN A H    1 1 
ATOM   1640 H  HA   . ASN A 1 116 ? -2.732  -7.19   -23.259 0 30.8   ? 154 ASN A HA   1 1 
ATOM   1641 H  HB2  . ASN A 1 116 ? -1.223  -8.735  -21.183 0 33.1   ? 154 ASN A HB2  1 1 
ATOM   1642 H  HB3  . ASN A 1 116 ? -2.04   -7.231  -20.703 0 32.58  ? 154 ASN A HB3  1 1 
ATOM   1643 H  HD21 . ASN A 1 116 ? -4.152  -10.633 -21.065 0 44.67  ? 154 ASN A HD21 1 1 
ATOM   1644 H  HD22 . ASN A 1 116 ? -2.407  -10.594 -21.243 0 43.54  ? 154 ASN A HD22 1 1 
ATOM   1645 N  N    . ALA A 1 117 ? -1.558  -5.075  -22.853 1 27.08  ? 155 ALA A N    1 1 
ATOM   1646 C  CA   . ALA A 1 117 ? -0.901  -3.818  -22.541 1 27.91  ? 155 ALA A CA   1 1 
ATOM   1647 C  C    . ALA A 1 117 ? -0.845  -3.63   -21.027 1 27.95  ? 155 ALA A C    1 1 
ATOM   1648 O  O    . ALA A 1 117 ? -1.673  -4.194  -20.305 1 28.06  ? 155 ALA A O    1 1 
ATOM   1649 C  CB   . ALA A 1 117 ? -1.69   -2.671  -23.13  1 29.05  ? 155 ALA A CB   1 1 
ATOM   1650 H  H    . ALA A 1 117 ? -2.488  -4.97   -23.245 0 30.31  ? 155 ALA A H    1 1 
ATOM   1651 H  HA   . ALA A 1 117 ? 0.117   -3.807  -22.931 0 29.38  ? 155 ALA A HA   1 1 
ATOM   1652 H  HB1  . ALA A 1 117 ? -1.707  -2.78   -24.214 0 32.2   ? 155 ALA A HB1  1 1 
ATOM   1653 H  HB2  . ALA A 1 117 ? -2.706  -2.684  -22.739 0 31.83  ? 155 ALA A HB2  1 1 
ATOM   1654 H  HB3  . ALA A 1 117 ? -1.192  -1.736  -22.878 0 31.08  ? 155 ALA A HB3  1 1 
ATOM   1655 N  N    . ALA A 1 118 ? 0.099   -2.815  -20.559 1 27.34  ? 156 ALA A N    1 1 
ATOM   1656 C  CA   . ALA A 1 118 ? 0.145   -2.463  -19.125 1 27.68  ? 156 ALA A CA   1 1 
ATOM   1657 C  C    . ALA A 1 118 ? -1.062  -1.559  -18.84  1 27.68  ? 156 ALA A C    1 1 
ATOM   1658 O  O    . ALA A 1 118 ? -1.574  -0.849  -19.743 1 29     ? 156 ALA A O    1 1 
ATOM   1659 C  CB   . ALA A 1 118 ? 1.414   -1.69   -18.819 1 28.11  ? 156 ALA A CB   1 1 
ATOM   1660 H  H    . ALA A 1 118 ? 0.832   -2.384  -21.114 0 27.46  ? 156 ALA A H    1 1 
ATOM   1661 H  HA   . ALA A 1 118 ? 0.11    -3.365  -18.514 0 26.89  ? 156 ALA A HA   1 1 
ATOM   1662 H  HB1  . ALA A 1 118 ? 2.276   -2.306  -19.07  0 26.89  ? 156 ALA A HB1  1 1 
ATOM   1663 H  HB2  . ALA A 1 118 ? 1.428   -0.772  -19.403 0 27.35  ? 156 ALA A HB2  1 1 
ATOM   1664 H  HB3  . ALA A 1 118 ? 1.43    -1.449  -17.755 0 26.61  ? 156 ALA A HB3  1 1 
ATOM   1665 N  N    . ILE A 1 119 ? -1.559  -1.645  -17.626 1 26.48  ? 157 ILE A N    1 1 
ATOM   1666 C  CA   . ILE A 1 119 ? -2.652  -0.817  -17.135 1 27.06  ? 157 ILE A CA   1 1 
ATOM   1667 C  C    . ILE A 1 119 ? -1.94   0.428   -16.63  1 25.76  ? 157 ILE A C    1 1 
ATOM   1668 O  O    . ILE A 1 119 ? -0.986  0.322   -15.85  1 25.34  ? 157 ILE A O    1 1 
ATOM   1669 C  CB   . ILE A 1 119 ? -3.404  -1.528  -15.973 1 30.5   ? 157 ILE A CB   1 1 
ATOM   1670 C  CG1  . ILE A 1 119 ? -4.062  -2.861  -16.453 1 32.41  ? 157 ILE A CG1  1 1 
ATOM   1671 C  CG2  . ILE A 1 119 ? -4.433  -0.583  -15.33  1 31.24  ? 157 ILE A CG2  1 1 
ATOM   1672 C  CD1  . ILE A 1 119 ? -4.43   -3.802  -15.307 1 35.1   ? 157 ILE A CD1  1 1 
ATOM   1673 H  H    . ILE A 1 119 ? -1.204  -2.292  -16.927 0 25.59  ? 157 ILE A H    1 1 
ATOM   1674 H  HA   . ILE A 1 119 ? -3.36   -0.559  -17.921 0 27.87  ? 157 ILE A HA   1 1 
ATOM   1675 H  HB   . ILE A 1 119 ? -2.671  -1.786  -15.21  0 29.8   ? 157 ILE A HB   1 1 
ATOM   1676 H  HG12 . ILE A 1 119 ? -4.973  -2.618  -16.997 0 33.86  ? 157 ILE A HG12 1 1 
ATOM   1677 H  HG13 . ILE A 1 119 ? -3.38   -3.411  -17.099 0 32.83  ? 157 ILE A HG13 1 1 
ATOM   1678 H  HG21 . ILE A 1 119 ? -5.149  -1.135  -14.721 0 32.06  ? 157 ILE A HG21 1 1 
ATOM   1679 H  HG22 . ILE A 1 119 ? -4.963  -0.048  -16.118 0 32.52  ? 157 ILE A HG22 1 1 
ATOM   1680 H  HG23 . ILE A 1 119 ? -3.919  0.132   -14.69  0 31.35  ? 157 ILE A HG23 1 1 
ATOM   1681 H  HD11 . ILE A 1 119 ? -3.623  -3.83   -14.578 0 34.9   ? 157 ILE A HD11 1 1 
ATOM   1682 H  HD12 . ILE A 1 119 ? -4.572  -4.807  -15.704 0 36.07  ? 157 ILE A HD12 1 1 
ATOM   1683 H  HD13 . ILE A 1 119 ? -5.35   -3.457  -14.833 0 36.16  ? 157 ILE A HD13 1 1 
ATOM   1684 N  N    . VAL A 1 120 ? -2.405  1.639   -17.025 1 25.47  ? 158 VAL A N    1 1 
ATOM   1685 C  CA   . VAL A 1 120 ? -1.793  2.87    -16.488 1 25.1   ? 158 VAL A CA   1 1 
ATOM   1686 C  C    . VAL A 1 120 ? -2.041  2.891   -14.981 1 25.14  ? 158 VAL A C    1 1 
ATOM   1687 O  O    . VAL A 1 120 ? -3.191  2.695   -14.563 1 27.36  ? 158 VAL A O    1 1 
ATOM   1688 C  CB   . VAL A 1 120 ? -2.355  4.118   -17.17  1 27.37  ? 158 VAL A CB   1 1 
ATOM   1689 C  CG1  . VAL A 1 120 ? -1.905  5.399   -16.454 1 29.68  ? 158 VAL A CG1  1 1 
ATOM   1690 C  CG2  . VAL A 1 120 ? -1.96   4.134   -18.653 1 27.92  ? 158 VAL A CG2  1 1 
ATOM   1691 H  H    . VAL A 1 120 ? -3.198  1.768   -17.645 0 26.62  ? 158 VAL A H    1 1 
ATOM   1692 H  HA   . VAL A 1 120 ? -0.723  2.845   -16.675 0 25.02  ? 158 VAL A HA   1 1 
ATOM   1693 H  HB   . VAL A 1 120 ? -3.444  4.075   -17.129 0 29.46  ? 158 VAL A HB   1 1 
ATOM   1694 H  HG11 . VAL A 1 120 ? -0.857  5.312   -16.176 0 30.81  ? 158 VAL A HG11 1 1 
ATOM   1695 H  HG12 . VAL A 1 120 ? -2.523  5.563   -15.574 0 31.53  ? 158 VAL A HG12 1 1 
ATOM   1696 H  HG13 . VAL A 1 120 ? -2.03   6.247   -17.128 0 32.32  ? 158 VAL A HG13 1 1 
ATOM   1697 H  HG21 . VAL A 1 120 ? -2.327  5.054   -19.106 0 30.78  ? 158 VAL A HG21 1 1 
ATOM   1698 H  HG22 . VAL A 1 120 ? -2.414  3.277   -19.151 0 29.89  ? 158 VAL A HG22 1 1 
ATOM   1699 H  HG23 . VAL A 1 120 ? -0.877  4.083   -18.728 0 29.32  ? 158 VAL A HG23 1 1 
ATOM   1700 N  N    . LEU A 1 121 ? -0.991  3.097   -14.193 1 23.21  ? 159 LEU A N    1 1 
ATOM   1701 C  CA   . LEU A 1 121 ? -1.114  3.008   -12.747 1 24.13  ? 159 LEU A CA   1 1 
ATOM   1702 C  C    . LEU A 1 121 ? -1.873  4.221   -12.245 1 25.81  ? 159 LEU A C    1 1 
ATOM   1703 O  O    . LEU A 1 121 ? -1.454  5.355   -12.5   1 28.9   ? 159 LEU A O    1 1 
ATOM   1704 C  CB   . LEU A 1 121 ? 0.274   2.899   -12.105 1 25.04  ? 159 LEU A CB   1 1 
ATOM   1705 C  CG   . LEU A 1 121 ? 0.246   2.422   -10.608 1 28.16  ? 159 LEU A CG   1 1 
ATOM   1706 C  CD1  . LEU A 1 121 ? 1.517   1.711   -10.246 1 29.57  ? 159 LEU A CD1  1 1 
ATOM   1707 C  CD2  . LEU A 1 121 ? -0.01   3.575   -9.646  1 30.64  ? 159 LEU A CD2  1 1 
ATOM   1708 H  H    . LEU A 1 121 ? -0.13   3.549   -14.479 0 22.57  ? 159 LEU A H    1 1 
ATOM   1709 H  HA   . LEU A 1 121 ? -1.667  2.101   -12.509 0 23.04  ? 159 LEU A HA   1 1 
ATOM   1710 H  HB2  . LEU A 1 121 ? 0.865   2.197   -12.694 0 23.17  ? 159 LEU A HB2  1 1 
ATOM   1711 H  HB3  . LEU A 1 121 ? 0.745   3.879   -12.148 0 23.85  ? 159 LEU A HB3  1 1 
ATOM   1712 H  HG   . LEU A 1 121 ? -0.555  1.706   -10.45  0 26.24  ? 159 LEU A HG   1 1 
ATOM   1713 H  HD11 . LEU A 1 121 ? 1.557   0.781   -10.81  0 26.92  ? 159 LEU A HD11 1 1 
ATOM   1714 H  HD12 . LEU A 1 121 ? 1.505   1.514   -9.176  0 27.07  ? 159 LEU A HD12 1 1 
ATOM   1715 H  HD13 . LEU A 1 121 ? 2.369   2.327   -10.53  0 27.31  ? 159 LEU A HD13 1 1 
ATOM   1716 H  HD21 . LEU A 1 121 ? -0.976  4.027   -9.861  0 29.79  ? 159 LEU A HD21 1 1 
ATOM   1717 H  HD22 . LEU A 1 121 ? 0.777   4.317   -9.786  0 29.46  ? 159 LEU A HD22 1 1 
ATOM   1718 H  HD23 . LEU A 1 121 ? 0.001   3.214   -8.62   0 29.07  ? 159 LEU A HD23 1 1 
ATOM   1719 N  N    . GLN A 1 122 ? -3.021  3.994   -11.62  1 25.18  ? 160 GLN A N    1 1 
ATOM   1720 C  CA   . GLN A 1 122 ? -3.87   5.037   -11.065 1 25.38  ? 160 GLN A CA   1 1 
ATOM   1721 C  C    . GLN A 1 122 ? -4.079  4.714   -9.587  1 27.46  ? 160 GLN A C    1 1 
ATOM   1722 O  O    . GLN A 1 122 ? -4.349  3.572   -9.232  1 27.34  ? 160 GLN A O    1 1 
ATOM   1723 C  CB   . GLN A 1 122 ? -5.224  5.072   -11.765 1 25.85  ? 160 GLN A CB   1 1 
ATOM   1724 C  CG   . GLN A 1 122 ? -5.118  5.53    -13.225 1 29.62  ? 160 GLN A CG   1 1 
ATOM   1725 C  CD   . GLN A 1 122 ? -6.471  5.927   -13.76  1 37.03  ? 160 GLN A CD   1 1 
ATOM   1726 O  OE1  . GLN A 1 122 ? -6.97   7.004   -13.452 1 42.05  ? 160 GLN A OE1  1 1 
ATOM   1727 N  NE2  . GLN A 1 122 ? -7.116  5.07    -14.536 1 37.47  ? 160 GLN A NE2  1 1 
ATOM   1728 H  H    . GLN A 1 122 ? -3.413  3.068   -11.48  0 25.18  ? 160 GLN A H    1 1 
ATOM   1729 H  HA   . GLN A 1 122 ? -3.408  6.02    -11.144 0 26.89  ? 160 GLN A HA   1 1 
ATOM   1730 H  HB2  . GLN A 1 122 ? -5.654  4.072   -11.749 0 27.87  ? 160 GLN A HB2  1 1 
ATOM   1731 H  HB3  . GLN A 1 122 ? -5.877  5.77    -11.244 0 28.86  ? 160 GLN A HB3  1 1 
ATOM   1732 H  HG2  . GLN A 1 122 ? -4.463  6.398   -13.28  0 32.61  ? 160 GLN A HG2  1 1 
ATOM   1733 H  HG3  . GLN A 1 122 ? -4.721  4.715   -13.827 0 31.74  ? 160 GLN A HG3  1 1 
ATOM   1734 H  HE21 . GLN A 1 122 ? -8.029  5.317   -14.908 0 42.98  ? 160 GLN A HE21 1 1 
ATOM   1735 H  HE22 . GLN A 1 122 ? -6.718  4.161   -14.752 0 41.09  ? 160 GLN A HE22 1 1 
ATOM   1736 N  N    . LEU A 1 123 ? -3.997  5.732   -8.737  1 28.06  ? 161 LEU A N    1 1 
ATOM   1737 C  CA   . LEU A 1 123 ? -4.228  5.518   -7.294  1 29.18  ? 161 LEU A CA   1 1 
ATOM   1738 C  C    . LEU A 1 123 ? -5.518  6.203   -6.929  1 31.68  ? 161 LEU A C    1 1 
ATOM   1739 O  O    . LEU A 1 123 ? -5.846  7.242   -7.529  1 32.36  ? 161 LEU A O    1 1 
ATOM   1740 C  CB   . LEU A 1 123 ? -3.044  6.051   -6.478  1 29.64  ? 161 LEU A CB   1 1 
ATOM   1741 C  CG   . LEU A 1 123 ? -1.714  5.287   -6.7    1 30.66  ? 161 LEU A CG   1 1 
ATOM   1742 C  CD1  . LEU A 1 123 ? -0.548  6.079   -6.18   1 32.23  ? 161 LEU A CD1  1 1 
ATOM   1743 C  CD2  . LEU A 1 123 ? -1.731  3.892   -6.058  1 32.77  ? 161 LEU A CD2  1 1 
ATOM   1744 H  H    . LEU A 1 123 ? -3.749  6.685   -8.973  0 30.03  ? 161 LEU A H    1 1 
ATOM   1745 H  HA   . LEU A 1 123 ? -4.315  4.45    -7.098  0 30.05  ? 161 LEU A HA   1 1 
ATOM   1746 H  HB2  . LEU A 1 123 ? -2.885  7.094   -6.744  0 31.46  ? 161 LEU A HB2  1 1 
ATOM   1747 H  HB3  . LEU A 1 123 ? -3.295  5.98    -5.419  0 30.97  ? 161 LEU A HB3  1 1 
ATOM   1748 H  HG   . LEU A 1 123 ? -1.54   5.144   -7.766  0 30.58  ? 161 LEU A HG   1 1 
ATOM   1749 H  HD11 . LEU A 1 123 ? -0.527  7.049   -6.672  0 33.17  ? 161 LEU A HD11 1 1 
ATOM   1750 H  HD12 . LEU A 1 123 ? 0.373   5.54    -6.396  0 31.94  ? 161 LEU A HD12 1 1 
ATOM   1751 H  HD13 . LEU A 1 123 ? -0.674  6.211   -5.105  0 32.76  ? 161 LEU A HD13 1 1 
ATOM   1752 H  HD21 . LEU A 1 123 ? -2.382  3.232   -6.626  0 32.09  ? 161 LEU A HD21 1 1 
ATOM   1753 H  HD22 . LEU A 1 123 ? -2.102  3.976   -5.037  0 32.48  ? 161 LEU A HD22 1 1 
ATOM   1754 H  HD23 . LEU A 1 123 ? -0.721  3.481   -6.059  0 31.66  ? 161 LEU A HD23 1 1 
ATOM   1755 N  N    . PRO A 1 124 ? -6.307  5.654   -5.974  1 34.19  ? 162 PRO A N    1 1 
ATOM   1756 C  CA   . PRO A 1 124 ? -7.585  6.305   -5.663  1 35.72  ? 162 PRO A CA   1 1 
ATOM   1757 C  C    . PRO A 1 124 ? -7.403  7.681   -5.045  1 36.4   ? 162 PRO A C    1 1 
ATOM   1758 O  O    . PRO A 1 124 ? -6.338  8.016   -4.522  1 36.07  ? 162 PRO A O    1 1 
ATOM   1759 C  CB   . PRO A 1 124 ? -8.265  5.334   -4.697  1 36.67  ? 162 PRO A CB   1 1 
ATOM   1760 C  CG   . PRO A 1 124 ? -7.187  4.503   -4.131  1 37.1   ? 162 PRO A CG   1 1 
ATOM   1761 C  CD   . PRO A 1 124 ? -6.107  4.424   -5.178  1 34.33  ? 162 PRO A CD   1 1 
ATOM   1762 H  HA   . PRO A 1 124 ? -8.207  6.385   -6.553  0 40.62  ? 162 PRO A HA   1 1 
ATOM   1763 H  HB2  . PRO A 1 124 ? -8.756  5.885   -3.897  0 41.87  ? 162 PRO A HB2  1 1 
ATOM   1764 H  HB3  . PRO A 1 124 ? -8.988  4.711   -5.22   0 41.33  ? 162 PRO A HB3  1 1 
ATOM   1765 H  HG2  . PRO A 1 124 ? -6.799  4.958   -3.223  0 40.24  ? 162 PRO A HG2  1 1 
ATOM   1766 H  HG3  . PRO A 1 124 ? -7.567  3.51    -3.893  0 40.04  ? 162 PRO A HG3  1 1 
ATOM   1767 H  HD2  . PRO A 1 124 ? -5.133  4.41    -4.689  0 35.85  ? 162 PRO A HD2  1 1 
ATOM   1768 H  HD3  . PRO A 1 124 ? -6.24   3.522   -5.773  0 36.04  ? 162 PRO A HD3  1 1 
ATOM   1769 N  N    . GLN A 1 125 ? -8.469  8.489   -5.089  1 37.23  ? 163 GLN A N    1 1 
ATOM   1770 C  CA   . GLN A 1 125 ? -8.477  9.826   -4.514  1 38.69  ? 163 GLN A CA   1 1 
ATOM   1771 C  C    . GLN A 1 125 ? -8.093  9.797   -3.025  1 37.76  ? 163 GLN A C    1 1 
ATOM   1772 O  O    . GLN A 1 125 ? -8.513  8.888   -2.308  1 38.29  ? 163 GLN A O    1 1 
ATOM   1773 C  CB   . GLN A 1 125 ? -9.879  10.432  -4.666  1 43.7   ? 163 GLN A CB   1 1 
ATOM   1774 C  CG   . GLN A 1 125 ? -10.063 11.802  -4.073  1 52.41  ? 163 GLN A CG   1 1 
ATOM   1775 C  CD   . GLN A 1 125 ? -11.426 12.383  -4.352  1 62.77  ? 163 GLN A CD   1 1 
ATOM   1776 O  OE1  . GLN A 1 125 ? -12.308 11.763  -4.967  1 67.2   ? 163 GLN A OE1  1 1 
ATOM   1777 N  NE2  . GLN A 1 125 ? -11.64  13.609  -3.917  1 63.78  ? 163 GLN A NE2  1 1 
ATOM   1778 H  H    . GLN A 1 125 ? -9.336  8.219   -5.544  0 44.55  ? 163 GLN A H    1 1 
ATOM   1779 H  HA   . GLN A 1 125 ? -7.746  10.427  -5.052  0 46.68  ? 163 GLN A HA   1 1 
ATOM   1780 H  HB2  . GLN A 1 125 ? -10.066 10.519  -5.734  0 53.85  ? 163 GLN A HB2  1 1 
ATOM   1781 H  HB3  . GLN A 1 125 ? -10.617 9.762   -4.229  0 53.7   ? 163 GLN A HB3  1 1 
ATOM   1782 H  HG2  . GLN A 1 125 ? -9.958  11.757  -2.99   0 63.99  ? 163 GLN A HG2  1 1 
ATOM   1783 H  HG3  . GLN A 1 125 ? -9.311  12.461  -4.502  0 64.05  ? 163 GLN A HG3  1 1 
ATOM   1784 H  HE21 . GLN A 1 125 ? -12.543 14.038  -4.085  0 80.78  ? 163 GLN A HE21 1 1 
ATOM   1785 H  HE22 . GLN A 1 125 ? -10.918 14.122  -3.422  0 79.16  ? 163 GLN A HE22 1 1 
ATOM   1786 N  N    . GLY A 1 126 ? -7.3    10.77   -2.596  1 35.87  ? 164 GLY A N    1 1 
ATOM   1787 C  CA   . GLY A 1 126 ? -6.849  10.856  -1.221  1 35.33  ? 164 GLY A CA   1 1 
ATOM   1788 C  C    . GLY A 1 126 ? -5.541  10.144  -0.939  1 34.4   ? 164 GLY A C    1 1 
ATOM   1789 O  O    . GLY A 1 126 ? -5.074  10.195  0.206   1 34.92  ? 164 GLY A O    1 1 
ATOM   1790 H  H    . GLY A 1 126 ? -6.962  11.529  -3.181  0 44.53  ? 164 GLY A H    1 1 
ATOM   1791 H  HA2  . GLY A 1 126 ? -6.757  11.908  -0.96   0 44.72  ? 164 GLY A HA2  1 1 
ATOM   1792 H  HA3  . GLY A 1 126 ? -7.605  10.424  -0.568  0 43.84  ? 164 GLY A HA3  1 1 
ATOM   1793 N  N    . THR A 1 127 ? -4.961  9.448   -1.928  1 32.8   ? 165 THR A N    1 1 
ATOM   1794 C  CA   . THR A 1 127 ? -3.713  8.695   -1.708  1 31.47  ? 165 THR A CA   1 1 
ATOM   1795 C  C    . THR A 1 127 ? -2.551  9.667   -1.578  1 31.99  ? 165 THR A C    1 1 
ATOM   1796 O  O    . THR A 1 127 ? -2.419  10.54   -2.428  1 32.97  ? 165 THR A O    1 1 
ATOM   1797 C  CB   . THR A 1 127 ? -3.463  7.709   -2.866  1 31.56  ? 165 THR A CB   1 1 
ATOM   1798 O  OG1  . THR A 1 127 ? -4.588  6.839   -2.965  1 32.44  ? 165 THR A OG1  1 1 
ATOM   1799 C  CG2  . THR A 1 127 ? -2.206  6.868   -2.647  1 30.16  ? 165 THR A CG2  1 1 
ATOM   1800 H  H    . THR A 1 127 ? -5.302  9.365   -2.882  0 38.23  ? 165 THR A H    1 1 
ATOM   1801 H  HA   . THR A 1 127 ? -3.801  8.12    -0.789  0 35.52  ? 165 THR A HA   1 1 
ATOM   1802 H  HB   . THR A 1 127 ? -3.343  8.257   -3.799  0 34.82  ? 165 THR A HB   1 1 
ATOM   1803 H  HG1  . THR A 1 127 ? -4.64   6.258   -2.162  0 35.17  ? 165 THR A HG1  1 1 
ATOM   1804 H  HG21 . THR A 1 127 ? -2.235  5.981   -3.278  0 31.36  ? 165 THR A HG21 1 1 
ATOM   1805 H  HG22 . THR A 1 127 ? -2.147  6.559   -1.605  0 32.14  ? 165 THR A HG22 1 1 
ATOM   1806 H  HG23 . THR A 1 127 ? -1.317  7.439   -2.908  0 32.18  ? 165 THR A HG23 1 1 
ATOM   1807 N  N    . THR A 1 128 ? -1.738  9.544   -0.498  1 31.75  ? 166 THR A N    1 1 
ATOM   1808 C  CA   . THR A 1 128 ? -0.588  10.419  -0.282  1 32.54  ? 166 THR A CA   1 1 
ATOM   1809 C  C    . THR A 1 128 ? 0.669   9.713   -0.767  1 32     ? 166 THR A C    1 1 
ATOM   1810 O  O    . THR A 1 128 ? 0.754   8.488   -0.729  1 33.04  ? 166 THR A O    1 1 
ATOM   1811 C  CB   . THR A 1 128 ? -0.447  10.838  1.199   1 35.7   ? 166 THR A CB   1 1 
ATOM   1812 O  OG1  . THR A 1 128 ? -0.077  9.718   1.998   1 37.18  ? 166 THR A OG1  1 1 
ATOM   1813 C  CG2  . THR A 1 128 ? -1.702  11.487  1.756   1 37.28  ? 166 THR A CG2  1 1 
ATOM   1814 H  H    . THR A 1 128 ? -1.861  8.843   0.226   0 35.99  ? 166 THR A H    1 1 
ATOM   1815 H  HA   . THR A 1 128 ? -0.708  11.338  -0.852  0 38.61  ? 166 THR A HA   1 1 
ATOM   1816 H  HB   . THR A 1 128 ? 0.342   11.584  1.263   0 42.65  ? 166 THR A HB   1 1 
ATOM   1817 H  HG1  . THR A 1 128 ? -0.846  9.1     2.098   0 42.13  ? 166 THR A HG1  1 1 
ATOM   1818 H  HG21 . THR A 1 128 ? -1.534  11.771  2.795   0 45.4   ? 166 THR A HG21 1 1 
ATOM   1819 H  HG22 . THR A 1 128 ? -2.534  10.785  1.735   0 44.13  ? 166 THR A HG22 1 1 
ATOM   1820 H  HG23 . THR A 1 128 ? -1.964  12.371  1.178   0 45.49  ? 166 THR A HG23 1 1 
ATOM   1821 N  N    . LEU A 1 129 ? 1.647   10.485  -1.208  1 30.6   ? 167 LEU A N    1 1 
ATOM   1822 C  CA   . LEU A 1 129 ? 2.889   9.922   -1.715  1 30.74  ? 167 LEU A CA   1 1 
ATOM   1823 C  C    . LEU A 1 129 ? 4.06    10.615  -1.12   1 32.1   ? 167 LEU A C    1 1 
ATOM   1824 O  O    . LEU A 1 129 ? 3.933   11.782  -0.828  1 34.02  ? 167 LEU A O    1 1 
ATOM   1825 C  CB   . LEU A 1 129 ? 2.947   10.108  -3.263  1 30.96  ? 167 LEU A CB   1 1 
ATOM   1826 C  CG   . LEU A 1 129 ? 2.22    9.065   -4.101  1 30.95  ? 167 LEU A CG   1 1 
ATOM   1827 C  CD1  . LEU A 1 129 ? 2.059   9.56    -5.53   1 31.99  ? 167 LEU A CD1  1 1 
ATOM   1828 C  CD2  . LEU A 1 129 ? 3.001   7.733   -4.122  1 32.38  ? 167 LEU A CD2  1 1 
ATOM   1829 H  H    . LEU A 1 129 ? 1.616   11.499  -1.225  0 36.47  ? 167 LEU A H    1 1 
ATOM   1830 H  HA   . LEU A 1 129 ? 2.928   8.864   -1.464  0 33.91  ? 167 LEU A HA   1 1 
ATOM   1831 H  HB2  . LEU A 1 129 ? 2.51    11.08   -3.49   0 35.72  ? 167 LEU A HB2  1 1 
ATOM   1832 H  HB3  . LEU A 1 129 ? 3.992   10.108  -3.568  0 34.84  ? 167 LEU A HB3  1 1 
ATOM   1833 H  HG   . LEU A 1 129 ? 1.231   8.883   -3.682  0 33.49  ? 167 LEU A HG   1 1 
ATOM   1834 H  HD11 . LEU A 1 129 ? 1.422   10.442  -5.531  0 35.72  ? 167 LEU A HD11 1 1 
ATOM   1835 H  HD12 . LEU A 1 129 ? 1.614   8.77    -6.133  0 34.02  ? 167 LEU A HD12 1 1 
ATOM   1836 H  HD13 . LEU A 1 129 ? 3.042   9.815   -5.924  0 35.01  ? 167 LEU A HD13 1 1 
ATOM   1837 H  HD21 . LEU A 1 129 ? 2.955   7.26    -3.142  0 33.73  ? 167 LEU A HD21 1 1 
ATOM   1838 H  HD22 . LEU A 1 129 ? 4.038   7.929   -4.389  0 34.07  ? 167 LEU A HD22 1 1 
ATOM   1839 H  HD23 . LEU A 1 129 ? 2.553   7.071   -4.861  0 33.17  ? 167 LEU A HD23 1 1 
ATOM   1840 N  N    . PRO A 1 130 ? 5.264   10      -1.077  1 31.79  ? 168 PRO A N    1 1 
ATOM   1841 C  CA   . PRO A 1 130 ? 6.442   10.774  -0.677  1 32.71  ? 168 PRO A CA   1 1 
ATOM   1842 C  C    . PRO A 1 130 ? 6.815   11.779  -1.766  1 34.8   ? 168 PRO A C    1 1 
ATOM   1843 O  O    . PRO A 1 130 ? 6.388   11.671  -2.926  1 34.84  ? 168 PRO A O    1 1 
ATOM   1844 C  CB   . PRO A 1 130 ? 7.545   9.716   -0.542  1 32.68  ? 168 PRO A CB   1 1 
ATOM   1845 C  CG   . PRO A 1 130 ? 6.869   8.4     -0.607  1 32.38  ? 168 PRO A CG   1 1 
ATOM   1846 C  CD   . PRO A 1 130 ? 5.627   8.603   -1.396  1 31.47  ? 168 PRO A CD   1 1 
ATOM   1847 H  HA   . PRO A 1 130 ? 6.281   11.273  0.277   0 39.74  ? 168 PRO A HA   1 1 
ATOM   1848 H  HB2  . PRO A 1 130 ? 8.258   9.829   -1.356  0 38.4   ? 168 PRO A HB2  1 1 
ATOM   1849 H  HB3  . PRO A 1 130 ? 8.039   9.841   0.422   0 39.05  ? 168 PRO A HB3  1 1 
ATOM   1850 H  HG2  . PRO A 1 130 ? 7.514   7.682   -1.11   0 35.89  ? 168 PRO A HG2  1 1 
ATOM   1851 H  HG3  . PRO A 1 130 ? 6.634   8.064   0.402   0 36.46  ? 168 PRO A HG3  1 1 
ATOM   1852 H  HD2  . PRO A 1 130 ? 5.815   8.475   -2.463  0 34.54  ? 168 PRO A HD2  1 1 
ATOM   1853 H  HD3  . PRO A 1 130 ? 4.888   7.891   -1.034  0 34.25  ? 168 PRO A HD3  1 1 
ATOM   1854 N  N    . LYS A 1 131 ? 7.68    12.751  -1.41   1 36.46  ? 169 LYS A N    1 1 
ATOM   1855 C  CA   . LYS A 1 131 ? 8.185   13.716  -2.388  1 38.32  ? 169 LYS A CA   1 1 
ATOM   1856 C  C    . LYS A 1 131 ? 8.906   12.993  -3.532  1 39.43  ? 169 LYS A C    1 1 
ATOM   1857 O  O    . LYS A 1 131 ? 9.603   12.007  -3.279  1 40.58  ? 169 LYS A O    1 1 
ATOM   1858 C  CB   . LYS A 1 131 ? 9.208   14.675  -1.739  1 42.2   ? 169 LYS A CB   1 1 
ATOM   1859 C  CG   . LYS A 1 131 ? 8.617   15.939  -1.203  1 50.32  ? 169 LYS A CG   1 1 
ATOM   1860 C  CD   . LYS A 1 131 ? 9.667   16.897  -0.629  1 57.79  ? 169 LYS A CD   1 1 
ATOM   1861 C  CE   . LYS A 1 131 ? 9.109   18.283  -0.605  1 63.1   ? 169 LYS A CE   1 1 
ATOM   1862 N  NZ   . LYS A 1 131 ? 9.966   19.229  0.163   1 66.54  ? 169 LYS A NZ   1 1 
ATOM   1863 H  H    . LYS A 1 131 ? 8.035   12.867  -0.467  0 45.83  ? 169 LYS A H    1 1 
ATOM   1864 H  HA   . LYS A 1 131 ? 7.351   14.276  -2.809  0 48.34  ? 169 LYS A HA   1 1 
ATOM   1865 H  HB2  . LYS A 1 131 ? 9.715   14.176  -0.915  0 54.07  ? 169 LYS A HB2  1 1 
ATOM   1866 H  HB3  . LYS A 1 131 ? 9.94    14.933  -2.503  0 54.68  ? 169 LYS A HB3  1 1 
ATOM   1867 H  HG2  . LYS A 1 131 ? 8.069   16.426  -2.009  0 64.08  ? 169 LYS A HG2  1 1 
ATOM   1868 H  HG3  . LYS A 1 131 ? 7.935   15.705  -0.387  0 63.58  ? 169 LYS A HG3  1 1 
ATOM   1869 H  HD2  . LYS A 1 131 ? 9.892   16.626  0.403   0 73.92  ? 169 LYS A HD2  1 1 
ATOM   1870 H  HD3  . LYS A 1 131 ? 10.585  16.895  -1.211  0 74.24  ? 169 LYS A HD3  1 1 
ATOM   1871 H  HE2  . LYS A 1 131 ? 9.027   18.661  -1.623  0 81.14  ? 169 LYS A HE2  1 1 
ATOM   1872 H  HE3  . LYS A 1 131 ? 8.12    18.239  -0.15   0 80.56  ? 169 LYS A HE3  1 1 
ATOM   1873 H  HZ1  . LYS A 1 131 ? 10.84   19.387  -0.33   0 87.7   ? 169 LYS A HZ1  1 1 
ATOM   1874 H  HZ2  . LYS A 1 131 ? 10.176  18.848  1.08    0 86.98  ? 169 LYS A HZ2  1 1 
ATOM   1875 H  HZ3  . LYS A 1 131 ? 9.485   20.115  0.279   0 88.31  ? 169 LYS A HZ3  1 1 
ATOM   1876 N  N    . GLY A 1 132 ? 8.7     13.459  -4.755  1 38.76  ? 170 GLY A N    1 1 
ATOM   1877 C  CA   . GLY A 1 132 ? 9.341   12.891  -5.941  1 38.72  ? 170 GLY A CA   1 1 
ATOM   1878 C  C    . GLY A 1 132 ? 8.626   11.777  -6.674  1 36.75  ? 170 GLY A C    1 1 
ATOM   1879 O  O    . GLY A 1 132 ? 9.159   11.257  -7.661  1 37.41  ? 170 GLY A O    1 1 
ATOM   1880 H  H    . GLY A 1 132 ? 8.129   14.272  -4.969  0 48.55  ? 170 GLY A H    1 1 
ATOM   1881 H  HA2  . GLY A 1 132 ? 9.516   13.687  -6.666  0 48.15  ? 170 GLY A HA2  1 1 
ATOM   1882 H  HA3  . GLY A 1 132 ? 10.314  12.513  -5.648  0 47.36  ? 170 GLY A HA3  1 1 
ATOM   1883 N  N    . PHE A 1 133 ? 7.409   11.404  -6.242  1 34.42  ? 171 PHE A N    1 1 
ATOM   1884 C  CA   . PHE A 1 133 ? 6.632   10.375  -6.928  1 33.28  ? 171 PHE A CA   1 1 
ATOM   1885 C  C    . PHE A 1 133 ? 5.333   11.154  -7.362  1 35.09  ? 171 PHE A C    1 1 
ATOM   1886 O  O    . PHE A 1 133 ? 4.887   12.065  -6.632  1 35.21  ? 171 PHE A O    1 1 
ATOM   1887 C  CB   . PHE A 1 133 ? 6.157   9.285   -5.955  1 31.43  ? 171 PHE A CB   1 1 
ATOM   1888 C  CG   . PHE A 1 133 ? 7.247   8.357   -5.545  1 30.21  ? 171 PHE A CG   1 1 
ATOM   1889 C  CD1  . PHE A 1 133 ? 7.612   7.288   -6.345  1 30.75  ? 171 PHE A CD1  1 1 
ATOM   1890 C  CD2  . PHE A 1 133 ? 7.951   8.575   -4.384  1 30.66  ? 171 PHE A CD2  1 1 
ATOM   1891 C  CE1  . PHE A 1 133 ? 8.624   6.432   -5.943  1 31.8   ? 171 PHE A CE1  1 1 
ATOM   1892 C  CE2  . PHE A 1 133 ? 8.997   7.768   -4.041  1 31.48  ? 171 PHE A CE2  1 1 
ATOM   1893 C  CZ   . PHE A 1 133 ? 9.334   6.708   -4.817  1 31.79  ? 171 PHE A CZ   1 1 
ATOM   1894 H  H    . PHE A 1 133 ? 6.918   11.78   -5.438  0 40.45  ? 171 PHE A H    1 1 
ATOM   1895 H  HA   . PHE A 1 133 ? 7.275   9.899   -7.683  0 37.06  ? 171 PHE A HA   1 1 
ATOM   1896 H  HB2  . PHE A 1 133 ? 5.769   9.758   -5.055  0 34.99  ? 171 PHE A HB2  1 1 
ATOM   1897 H  HB3  . PHE A 1 133 ? 5.377   8.699   -6.44   0 33.64  ? 171 PHE A HB3  1 1 
ATOM   1898 H  HD1  . PHE A 1 133 ? 7.067   7.071   -7.244  0 31.97  ? 171 PHE A HD1  1 1 
ATOM   1899 H  HD2  . PHE A 1 133 ? 7.729   9.439   -3.776  0 34.94  ? 171 PHE A HD2  1 1 
ATOM   1900 H  HE1  . PHE A 1 133 ? 8.913   5.584   -6.537  0 32.87  ? 171 PHE A HE1  1 1 
ATOM   1901 H  HE2  . PHE A 1 133 ? 9.538   7.967   -3.135  0 35.58  ? 171 PHE A HE2  1 1 
ATOM   1902 H  HZ   . PHE A 1 133 ? 10.13   6.05    -4.502  0 34.33  ? 171 PHE A HZ   1 1 
ATOM   1903 N  N    . TYR A 1 134 ? 4.724   10.82   -8.471  1 35.86  ? 172 TYR A N    1 1 
ATOM   1904 C  CA   . TYR A 1 134 ? 3.533   11.527  -8.955  1 37.13  ? 172 TYR A CA   1 1 
ATOM   1905 C  C    . TYR A 1 134 ? 2.401   10.567  -9.203  1 39.78  ? 172 TYR A C    1 1 
ATOM   1906 O  O    . TYR A 1 134 ? 2.618   9.531   -9.801  1 40.89  ? 172 TYR A O    1 1 
ATOM   1907 C  CB   . TYR A 1 134 ? 3.894   12.283  -10.225 1 36.28  ? 172 TYR A CB   1 1 
ATOM   1908 C  CG   . TYR A 1 134 ? 4.859   13.395  -9.933  1 37.98  ? 172 TYR A CG   1 1 
ATOM   1909 C  CD1  . TYR A 1 134 ? 6.227   13.169  -9.918  1 39.69  ? 172 TYR A CD1  1 1 
ATOM   1910 C  CD2  . TYR A 1 134 ? 4.406   14.641  -9.539  1 38.98  ? 172 TYR A CD2  1 1 
ATOM   1911 C  CE1  . TYR A 1 134 ? 7.113   14.168  -9.549  1 41.41  ? 172 TYR A CE1  1 1 
ATOM   1912 C  CE2  . TYR A 1 134 ? 5.281   15.64   -9.166  1 41.23  ? 172 TYR A CE2  1 1 
ATOM   1913 C  CZ   . TYR A 1 134 ? 6.639   15.432  -9.269  1 43.52  ? 172 TYR A CZ   1 1 
ATOM   1914 O  OH   . TYR A 1 134 ? 7.516   16.473  -9.06   1 47.97  ? 172 TYR A OH   1 1 
ATOM   1915 H  H    . TYR A 1 134 ? 5.02    10.059  -9.074  0 39.08  ? 172 TYR A H    1 1 
ATOM   1916 H  HA   . TYR A 1 134 ? 3.186   12.243  -8.212  0 42.6   ? 172 TYR A HA   1 1 
ATOM   1917 H  HB2  . TYR A 1 134 ? 4.362   11.6    -10.931 0 41.18  ? 172 TYR A HB2  1 1 
ATOM   1918 H  HB3  . TYR A 1 134 ? 2.993   12.715  -10.656 0 42.44  ? 172 TYR A HB3  1 1 
ATOM   1919 H  HD1  . TYR A 1 134 ? 6.607   12.196  -10.183 0 45.69  ? 172 TYR A HD1  1 1 
ATOM   1920 H  HD2  . TYR A 1 134 ? 3.35    14.832  -9.519  0 47.9   ? 172 TYR A HD2  1 1 
ATOM   1921 H  HE1  . TYR A 1 134 ? 8.174   14.005  -9.646  0 50.3   ? 172 TYR A HE1  1 1 
ATOM   1922 H  HE2  . TYR A 1 134 ? 4.896   16.628  -8.974  0 53     ? 172 TYR A HE2  1 1 
ATOM   1923 H  HH   . TYR A 1 134 ? 7.034   17.338  -8.988  0 61.44  ? 172 TYR A HH   1 1 
ATOM   1924 N  N    . ALA A 1 135 ? 1.19    10.939  -8.784  1 41.81  ? 173 ALA A N    1 1 
ATOM   1925 C  CA   . ALA A 1 135 ? -0.007  10.133  -8.92   1 44.33  ? 173 ALA A CA   1 1 
ATOM   1926 C  C    . ALA A 1 135 ? -0.852  10.559  -10.102 1 47.41  ? 173 ALA A C    1 1 
ATOM   1927 O  O    . ALA A 1 135 ? -1.23   11.735  -10.202 1 48.59  ? 173 ALA A O    1 1 
ATOM   1928 C  CB   . ALA A 1 135 ? -0.859  10.252  -7.656  1 44.69  ? 173 ALA A CB   1 1 
ATOM   1929 H  H    . ALA A 1 135 ? 1.004   11.834  -8.343  0 46.93  ? 173 ALA A H    1 1 
ATOM   1930 H  HA   . ALA A 1 135 ? 0.26    9.084   -9.031  0 46.73  ? 173 ALA A HA   1 1 
ATOM   1931 H  HB1  . ALA A 1 135 ? -0.359  9.749   -6.831  0 47.88  ? 173 ALA A HB1  1 1 
ATOM   1932 H  HB2  . ALA A 1 135 ? -1.012  11.303  -7.416  0 49.67  ? 173 ALA A HB2  1 1 
ATOM   1933 H  HB3  . ALA A 1 135 ? -1.821  9.778   -7.843  0 48.39  ? 173 ALA A HB3  1 1 
ATOM   1934 N  N    . GLU A 1 136 ? -1.21   9.593   -10.953 1 48.3   ? 174 GLU A N    1 1 
ATOM   1935 C  CA   . GLU A 1 136 ? -2.161  9.827   -12.024 1 50.01  ? 174 GLU A CA   1 1 
ATOM   1936 C  C    . GLU A 1 136 ? -3.544  9.317   -11.54  1 51.54  ? 174 GLU A C    1 1 
ATOM   1937 O  O    . GLU A 1 136 ? -3.623  8.541   -10.543 1 51.56  ? 174 GLU A O    1 1 
ATOM   1938 C  CB   . GLU A 1 136 ? -1.706  9.148   -13.32  1 51.78  ? 174 GLU A CB   1 1 
ATOM   1939 C  CG   . GLU A 1 136 ? -0.353  9.681   -13.767 1 53.85  ? 174 GLU A CG   1 1 
ATOM   1940 C  CD   . GLU A 1 136 ? 0.024   9.38    -15.198 1 53.29  ? 174 GLU A CD   1 1 
ATOM   1941 O  OE1  . GLU A 1 136 ? 0.169   8.182   -15.537 1 49.35  ? 174 GLU A OE1  1 1 
ATOM   1942 O  OE2  . GLU A 1 136 ? 0.195   10.346  -15.976 1 51.6   ? 174 GLU A OE2  1 1 
ATOM   1943 O  OXT  . GLU A 1 136 ? -4.553  9.745   -12.138 1 57.33  ? 174 GLU A OXT  1 1 
ATOM   1944 H  H    . GLU A 1 136 ? -0.867  8.638   -10.921 0 50.74  ? 174 GLU A H    1 1 
ATOM   1945 H  HA   . GLU A 1 136 ? -2.253  10.892  -12.235 0 55.42  ? 174 GLU A HA   1 1 
ATOM   1946 H  HB2  . GLU A 1 136 ? -1.615  8.076   -13.153 0 54.39  ? 174 GLU A HB2  1 1 
ATOM   1947 H  HB3  . GLU A 1 136 ? -2.431  9.35    -14.107 0 56.14  ? 174 GLU A HB3  1 1 
ATOM   1948 H  HG2  . GLU A 1 136 ? -0.345  10.764  -13.654 0 58.69  ? 174 GLU A HG2  1 1 
ATOM   1949 H  HG3  . GLU A 1 136 ? 0.419   9.244   -13.134 0 56.81  ? 174 GLU A HG3  1 1 
ATOM   1950 N  N    . ALA B 1 12  ? 7.582   7.502   -34.73  1 32.07  ? 50  ALA B N    1 2 
ATOM   1951 C  CA   . ALA B 1 12  ? 7.8     7.794   -33.32  1 28.81  ? 50  ALA B CA   1 2 
ATOM   1952 C  C    . ALA B 1 12  ? 9.006   8.712   -33.144 1 26.07  ? 50  ALA B C    1 2 
ATOM   1953 O  O    . ALA B 1 12  ? 9.862   8.799   -34.012 1 26.04  ? 50  ALA B O    1 2 
ATOM   1954 C  CB   . ALA B 1 12  ? 8.041   6.463   -32.573 1 28.51  ? 50  ALA B CB   1 2 
ATOM   1955 H  H    . ALA B 1 12  ? 6.666   7.121   -34.941 0 31.45  ? 50  ALA B H    1 2 
ATOM   1956 H  HA   . ALA B 1 12  ? 6.941   8.311   -32.894 0 27.51  ? 50  ALA B HA   1 2 
ATOM   1957 H  HB1  . ALA B 1 12  ? 7.16    5.824   -32.653 0 27.11  ? 50  ALA B HB1  1 2 
ATOM   1958 H  HB2  . ALA B 1 12  ? 8.882   5.926   -33.01  0 27.01  ? 50  ALA B HB2  1 2 
ATOM   1959 H  HB3  . ALA B 1 12  ? 8.246   6.697   -31.53  0 26.73  ? 50  ALA B HB3  1 2 
ATOM   1960 N  N    . SER B 1 13  ? 9.111   9.36    -31.981 1 23.6   ? 51  SER B N    1 2 
ATOM   1961 C  CA   . SER B 1 13  ? 10.305  10.126  -31.643 1 23.34  ? 51  SER B CA   1 2 
ATOM   1962 C  C    . SER B 1 13  ? 11.457  9.163   -31.469 1 23.45  ? 51  SER B C    1 2 
ATOM   1963 O  O    . SER B 1 13  ? 11.244  8.015   -31.017 1 24.6   ? 51  SER B O    1 2 
ATOM   1964 C  CB   . SER B 1 13  ? 10.091  10.871  -30.322 1 23.74  ? 51  SER B CB   1 2 
ATOM   1965 O  OG   . SER B 1 13  ? 11.291  11.413  -29.805 1 24.11  ? 51  SER B OG   1 2 
ATOM   1966 H  H    . SER B 1 13  ? 8.368   9.396   -31.294 0 21.96  ? 51  SER B H    1 2 
ATOM   1967 H  HA   . SER B 1 13  ? 10.542  10.854  -32.418 0 22.02  ? 51  SER B HA   1 2 
ATOM   1968 H  HB2  . SER B 1 13  ? 9.406   11.696  -30.518 0 22.48  ? 51  SER B HB2  1 2 
ATOM   1969 H  HB3  . SER B 1 13  ? 9.667   10.187  -29.59  0 22.23  ? 51  SER B HB3  1 2 
ATOM   1970 H  HG   . SER B 1 13  ? 11.13   11.855  -28.93  0 23.24  ? 51  SER B HG   1 2 
ATOM   1971 N  N    . TRP B 1 14  ? 12.669  9.614   -31.783 1 22.59  ? 52  TRP B N    1 2 
ATOM   1972 C  CA   . TRP B 1 14  ? 13.848  8.802   -31.506 1 23.63  ? 52  TRP B CA   1 2 
ATOM   1973 C  C    . TRP B 1 14  ? 14.098  8.619   -30.025 1 24.15  ? 52  TRP B C    1 2 
ATOM   1974 O  O    . TRP B 1 14  ? 14.813  7.676   -29.67  1 26.07  ? 52  TRP B O    1 2 
ATOM   1975 C  CB   . TRP B 1 14  ? 15.121  9.413   -32.129 1 25.07  ? 52  TRP B CB   1 2 
ATOM   1976 C  CG   . TRP B 1 14  ? 15.26   9.088   -33.587 1 26.32  ? 52  TRP B CG   1 2 
ATOM   1977 C  CD1  . TRP B 1 14  ? 14.984  9.884   -34.671 1 28.36  ? 52  TRP B CD1  1 2 
ATOM   1978 C  CD2  . TRP B 1 14  ? 15.63   7.831   -34.101 1 27.39  ? 52  TRP B CD2  1 2 
ATOM   1979 N  NE1  . TRP B 1 14  ? 15.164  9.172   -35.836 1 29.03  ? 52  TRP B NE1  1 2 
ATOM   1980 C  CE2  . TRP B 1 14  ? 15.58   7.916   -35.514 1 28.74  ? 52  TRP B CE2  1 2 
ATOM   1981 C  CE3  . TRP B 1 14  ? 16.019  6.635   -33.501 1 28.79  ? 52  TRP B CE3  1 2 
ATOM   1982 C  CZ2  . TRP B 1 14  ? 15.871  6.825   -36.327 1 30.28  ? 52  TRP B CZ2  1 2 
ATOM   1983 C  CZ3  . TRP B 1 14  ? 16.362  5.589   -34.314 1 30.54  ? 52  TRP B CZ3  1 2 
ATOM   1984 C  CH2  . TRP B 1 14  ? 16.251  5.683   -35.707 1 31.54  ? 52  TRP B CH2  1 2 
ATOM   1985 H  H    . TRP B 1 14  ? 12.86   10.506  -32.229 0 21.74  ? 52  TRP B H    1 2 
ATOM   1986 H  HA   . TRP B 1 14  ? 13.715  7.816   -31.937 0 22.94  ? 52  TRP B HA   1 2 
ATOM   1987 H  HB2  . TRP B 1 14  ? 15.09   10.497  -32.038 0 25.25  ? 52  TRP B HB2  1 2 
ATOM   1988 H  HB3  . TRP B 1 14  ? 15.991  9.027   -31.599 0 25.69  ? 52  TRP B HB3  1 2 
ATOM   1989 H  HD1  . TRP B 1 14  ? 14.664  10.894  -34.63  0 28.87  ? 52  TRP B HD1  1 2 
ATOM   1990 H  HE1  . TRP B 1 14  ? 15.025  9.517   -36.814 0 30.64  ? 52  TRP B HE1  1 2 
ATOM   1991 H  HE3  . TRP B 1 14  ? 16.049  6.535   -32.415 0 29.67  ? 52  TRP B HE3  1 2 
ATOM   1992 H  HZ2  . TRP B 1 14  ? 15.839  6.891   -37.408 0 33.04  ? 52  TRP B HZ2  1 2 
ATOM   1993 H  HZ3  . TRP B 1 14  ? 16.636  4.653   -33.857 0 32.6   ? 52  TRP B HZ3  1 2 
ATOM   1994 H  HH2  . TRP B 1 14  ? 16.542  4.846   -36.309 0 34.63  ? 52  TRP B HH2  1 2 
ATOM   1995 N  N    . PHE B 1 15  ? 13.532  9.452   -29.166 1 24.05  ? 53  PHE B N    1 2 
ATOM   1996 C  CA   . PHE B 1 15  ? 13.824  9.429   -27.744 1 24.79  ? 53  PHE B CA   1 2 
ATOM   1997 C  C    . PHE B 1 15  ? 12.619  9.189   -26.877 1 24.86  ? 53  PHE B C    1 2 
ATOM   1998 O  O    . PHE B 1 15  ? 11.482  9.425   -27.287 1 25.4   ? 53  PHE B O    1 2 
ATOM   1999 C  CB   . PHE B 1 15  ? 14.4    10.818  -27.371 1 25.39  ? 53  PHE B CB   1 2 
ATOM   2000 C  CG   . PHE B 1 15  ? 15.583  11.24   -28.209 1 26.03  ? 53  PHE B CG   1 2 
ATOM   2001 C  CD1  . PHE B 1 15  ? 16.866  10.838  -27.876 1 27.33  ? 53  PHE B CD1  1 2 
ATOM   2002 C  CD2  . PHE B 1 15  ? 15.401  11.992  -29.371 1 26.86  ? 53  PHE B CD2  1 2 
ATOM   2003 C  CE1  . PHE B 1 15  ? 17.955  11.206  -28.679 1 27.77  ? 53  PHE B CE1  1 2 
ATOM   2004 C  CE2  . PHE B 1 15  ? 16.485  12.318  -30.19  1 25.7   ? 53  PHE B CE2  1 2 
ATOM   2005 C  CZ   . PHE B 1 15  ? 17.747  11.957  -29.823 1 26.71  ? 53  PHE B CZ   1 2 
ATOM   2006 H  H    . PHE B 1 15  ? 12.848  10.163  -29.405 0 23.17  ? 53  PHE B H    1 2 
ATOM   2007 H  HA   . PHE B 1 15  ? 14.578  8.683   -27.502 0 24.9   ? 53  PHE B HA   1 2 
ATOM   2008 H  HB2  . PHE B 1 15  ? 13.619  11.566  -27.508 0 25.55  ? 53  PHE B HB2  1 2 
ATOM   2009 H  HB3  . PHE B 1 15  ? 14.715  10.807  -26.33  0 26.33  ? 53  PHE B HB3  1 2 
ATOM   2010 H  HD1  . PHE B 1 15  ? 17.026  10.279  -26.969 0 29.46  ? 53  PHE B HD1  1 2 
ATOM   2011 H  HD2  . PHE B 1 15  ? 14.401  12.262  -29.673 0 27.03  ? 53  PHE B HD2  1 2 
ATOM   2012 H  HE1  . PHE B 1 15  ? 18.954  10.918  -28.4   0 31.3   ? 53  PHE B HE1  1 2 
ATOM   2013 H  HE2  . PHE B 1 15  ? 16.325  12.895  -31.086 0 27.05  ? 53  PHE B HE2  1 2 
ATOM   2014 H  HZ   . PHE B 1 15  ? 18.572  12.234  -30.46  0 29.78  ? 53  PHE B HZ   1 2 
ATOM   2015 N  N    . THR B 1 16  ? 12.876  8.769   -25.628 1 24.36  ? 54  THR B N    1 2 
ATOM   2016 C  CA   . THR B 1 16  ? 11.799  8.657   -24.645 1 25.42  ? 54  THR B CA   1 2 
ATOM   2017 C  C    . THR B 1 16  ? 11.301  10.088  -24.308 1 27.03  ? 54  THR B C    1 2 
ATOM   2018 O  O    . THR B 1 16  ? 11.966  11.081  -24.601 1 27.43  ? 54  THR B O    1 2 
ATOM   2019 C  CB   . THR B 1 16  ? 12.273  7.893   -23.405 1 25.77  ? 54  THR B CB   1 2 
ATOM   2020 O  OG1  . THR B 1 16  ? 13.388  8.583   -22.822 1 26.67  ? 54  THR B OG1  1 2 
ATOM   2021 C  CG2  . THR B 1 16  ? 12.669  6.469   -23.75  1 27.53  ? 54  THR B CG2  1 2 
ATOM   2022 H  H    . THR B 1 16  ? 13.804  8.502   -25.318 0 24.85  ? 54  THR B H    1 2 
ATOM   2023 H  HA   . THR B 1 16  ? 10.964  8.106   -25.082 0 25.05  ? 54  THR B HA   1 2 
ATOM   2024 H  HB   . THR B 1 16  ? 11.461  7.841   -22.683 0 26.87  ? 54  THR B HB   1 2 
ATOM   2025 H  HG1  . THR B 1 16  ? 14.137  8.533   -23.468 0 28.35  ? 54  THR B HG1  1 2 
ATOM   2026 H  HG21 . THR B 1 16  ? 12.9    5.917   -22.84  0 28.76  ? 54  THR B HG21 1 2 
ATOM   2027 H  HG22 . THR B 1 16  ? 13.544  6.447   -24.398 0 28.16  ? 54  THR B HG22 1 2 
ATOM   2028 H  HG23 . THR B 1 16  ? 11.852  5.959   -24.262 0 27.57  ? 54  THR B HG23 1 2 
ATOM   2029 N  N    . ALA B 1 17  ? 10.121  10.169  -23.713 1 28.82  ? 55  ALA B N    1 2 
ATOM   2030 C  CA   . ALA B 1 17  ? 9.499   11.451  -23.399 1 32.2   ? 55  ALA B CA   1 2 
ATOM   2031 C  C    . ALA B 1 17  ? 9.976   12.109  -22.109 1 33.48  ? 55  ALA B C    1 2 
ATOM   2032 O  O    . ALA B 1 17  ? 10.422  11.414  -21.188 1 33.26  ? 55  ALA B O    1 2 
ATOM   2033 C  CB   . ALA B 1 17  ? 7.993   11.225  -23.318 1 34.37  ? 55  ALA B CB   1 2 
ATOM   2034 H  H    . ALA B 1 17  ? 9.572   9.374   -23.399 0 29.51  ? 55  ALA B H    1 2 
ATOM   2035 H  HA   . ALA B 1 17  ? 9.692   12.15   -24.208 0 33.28  ? 55  ALA B HA   1 2 
ATOM   2036 H  HB1  . ALA B 1 17  ? 7.651   10.704  -24.208 0 35.11  ? 55  ALA B HB1  1 2 
ATOM   2037 H  HB2  . ALA B 1 17  ? 7.749   10.629  -22.44  0 36.3   ? 55  ALA B HB2  1 2 
ATOM   2038 H  HB3  . ALA B 1 17  ? 7.526   12.206  -23.252 0 36.32  ? 55  ALA B HB3  1 2 
ATOM   2039 N  N    . LEU B 1 18  ? 9.795   13.436  -22.008 1 33.87  ? 56  LEU B N    1 2 
ATOM   2040 C  CA   . LEU B 1 18  ? 9.966   14.165  -20.765 1 35.05  ? 56  LEU B CA   1 2 
ATOM   2041 C  C    . LEU B 1 18  ? 8.537   14.355  -20.265 1 34.65  ? 56  LEU B C    1 2 
ATOM   2042 O  O    . LEU B 1 18  ? 7.741   15.001  -20.941 1 34.11  ? 56  LEU B O    1 2 
ATOM   2043 C  CB   . LEU B 1 18  ? 10.621  15.549  -20.948 1 36.19  ? 56  LEU B CB   1 2 
ATOM   2044 C  CG   . LEU B 1 18  ? 12.129  15.569  -21.231 1 40.87  ? 56  LEU B CG   1 2 
ATOM   2045 C  CD1  . LEU B 1 18  ? 12.615  16.985  -21.556 1 41.23  ? 56  LEU B CD1  1 2 
ATOM   2046 C  CD2  . LEU B 1 18  ? 12.939  15      -20.062 1 43.11  ? 56  LEU B CD2  1 2 
ATOM   2047 H  H    . LEU B 1 18  ? 9.535   14.031  -22.788 0 36.8   ? 56  LEU B H    1 2 
ATOM   2048 H  HA   . LEU B 1 18  ? 10.518  13.583  -20.031 0 40.29  ? 56  LEU B HA   1 2 
ATOM   2049 H  HB2  . LEU B 1 18  ? 10.132  16.053  -21.781 0 41.13  ? 56  LEU B HB2  1 2 
ATOM   2050 H  HB3  . LEU B 1 18  ? 10.462  16.121  -20.035 0 42.92  ? 56  LEU B HB3  1 2 
ATOM   2051 H  HG   . LEU B 1 18  ? 12.316  14.95   -22.106 0 45.18  ? 56  LEU B HG   1 2 
ATOM   2052 H  HD11 . LEU B 1 18  ? 12.062  17.364  -22.415 0 46.65  ? 56  LEU B HD11 1 2 
ATOM   2053 H  HD12 . LEU B 1 18  ? 13.679  16.96   -21.793 0 47.43  ? 56  LEU B HD12 1 2 
ATOM   2054 H  HD13 . LEU B 1 18  ? 12.439  17.626  -20.693 0 48.57  ? 56  LEU B HD13 1 2 
ATOM   2055 H  HD21 . LEU B 1 18  ? 12.844  13.916  -20.044 0 49.01  ? 56  LEU B HD21 1 2 
ATOM   2056 H  HD22 . LEU B 1 18  ? 12.553  15.419  -19.134 0 50.75  ? 56  LEU B HD22 1 2 
ATOM   2057 H  HD23 . LEU B 1 18  ? 13.987  15.274  -20.182 0 49.98  ? 56  LEU B HD23 1 2 
ATOM   2058 N  N    . THR B 1 19  ? 8.211   13.828  -19.082 1 34.69  ? 57  THR B N    1 2 
ATOM   2059 C  CA   . THR B 1 19  ? 6.864   13.953  -18.54  1 35.48  ? 57  THR B CA   1 2 
ATOM   2060 C  C    . THR B 1 19  ? 6.774   15.248  -17.747 1 36.8   ? 57  THR B C    1 2 
ATOM   2061 O  O    . THR B 1 19  ? 7.657   15.556  -16.947 1 37.17  ? 57  THR B O    1 2 
ATOM   2062 C  CB   . THR B 1 19  ? 6.522   12.727  -17.675 1 35.85  ? 57  THR B CB   1 2 
ATOM   2063 O  OG1  . THR B 1 19  ? 6.601   11.557  -18.472 1 37.83  ? 57  THR B OG1  1 2 
ATOM   2064 C  CG2  . THR B 1 19  ? 5.128   12.796  -17.08  1 37.55  ? 57  THR B CG2  1 2 
ATOM   2065 H  H    . THR B 1 19  ? 8.862   13.368  -18.451 0 41.53  ? 57  THR B H    1 2 
ATOM   2066 H  HA   . THR B 1 19  ? 6.128   13.976  -19.34  0 42.33  ? 57  THR B HA   1 2 
ATOM   2067 H  HB   . THR B 1 19  ? 7.246   12.65   -16.865 0 44.53  ? 57  THR B HB   1 2 
ATOM   2068 H  HG1  . THR B 1 19  ? 5.889   11.548  -19.162 0 43.65  ? 57  THR B HG1  1 2 
ATOM   2069 H  HG21 . THR B 1 19  ? 4.825   11.817  -16.715 0 46.87  ? 57  THR B HG21 1 2 
ATOM   2070 H  HG22 . THR B 1 19  ? 4.416   13.131  -17.833 0 46.45  ? 57  THR B HG22 1 2 
ATOM   2071 H  HG23 . THR B 1 19  ? 5.111   13.494  -16.246 0 48.35  ? 57  THR B HG23 1 2 
ATOM   2072 N  N    . GLN B 1 20  ? 5.687   15.989  -17.961 1 37.55  ? 58  GLN B N    1 2 
ATOM   2073 C  CA   . GLN B 1 20  ? 5.403   17.224  -17.26  1 38.5   ? 58  GLN B CA   1 2 
ATOM   2074 C  C    . GLN B 1 20  ? 4.552   16.869  -16.056 1 41.51  ? 58  GLN B C    1 2 
ATOM   2075 O  O    . GLN B 1 20  ? 3.367   16.561  -16.202 1 41.98  ? 58  GLN B O    1 2 
ATOM   2076 C  CB   . GLN B 1 20  ? 4.636   18.182  -18.166 1 38.82  ? 58  GLN B CB   1 2 
ATOM   2077 C  CG   . GLN B 1 20  ? 4.227   19.494  -17.489 1 39.36  ? 58  GLN B CG   1 2 
ATOM   2078 C  CD   . GLN B 1 20  ? 3.379   20.341  -18.389 1 42.48  ? 58  GLN B CD   1 2 
ATOM   2079 O  OE1  . GLN B 1 20  ? 3.491   20.293  -19.615 1 42.38  ? 58  GLN B OE1  1 2 
ATOM   2080 N  NE2  . GLN B 1 20  ? 2.508   21.175  -17.803 1 44.45  ? 58  GLN B NE2  1 2 
ATOM   2081 H  H    . GLN B 1 20  ? 4.949   15.741  -18.611 0 46.93  ? 58  GLN B H    1 2 
ATOM   2082 H  HA   . GLN B 1 20  ? 6.318   17.716  -16.927 0 50.96  ? 58  GLN B HA   1 2 
ATOM   2083 H  HB2  . GLN B 1 20  ? 5.288   18.429  -19.003 0 49.68  ? 58  GLN B HB2  1 2 
ATOM   2084 H  HB3  . GLN B 1 20  ? 3.732   17.704  -18.539 0 50.53  ? 58  GLN B HB3  1 2 
ATOM   2085 H  HG2  . GLN B 1 20  ? 3.647   19.293  -16.589 0 55.15  ? 58  GLN B HG2  1 2 
ATOM   2086 H  HG3  . GLN B 1 20  ? 5.124   20.05   -17.225 0 54.1   ? 58  GLN B HG3  1 2 
ATOM   2087 H  HE21 . GLN B 1 20  ? 1.912   21.765  -18.373 0 61.65  ? 58  GLN B HE21 1 2 
ATOM   2088 H  HE22 . GLN B 1 20  ? 2.437   21.222  -16.79  0 62.82  ? 58  GLN B HE22 1 2 
ATOM   2089 N  N    . HIS B 1 21  ? 5.135   16.962  -14.879 1 43.3   ? 59  HIS B N    1 2 
ATOM   2090 C  CA   . HIS B 1 21  ? 4.403   16.666  -13.64  1 45.41  ? 59  HIS B CA   1 2 
ATOM   2091 C  C    . HIS B 1 21  ? 3.769   17.89   -12.994 1 48.96  ? 59  HIS B C    1 2 
ATOM   2092 O  O    . HIS B 1 21  ? 2.892   17.72   -12.137 1 50.78  ? 59  HIS B O    1 2 
ATOM   2093 C  CB   . HIS B 1 21  ? 5.318   15.93   -12.68  1 44.41  ? 59  HIS B CB   1 2 
ATOM   2094 C  CG   . HIS B 1 21  ? 5.743   14.606  -13.214 1 41.82  ? 59  HIS B CG   1 2 
ATOM   2095 N  ND1  . HIS B 1 21  ? 4.882   13.523  -13.236 1 42.17  ? 59  HIS B ND1  1 2 
ATOM   2096 C  CD2  . HIS B 1 21  ? 6.902   14.248  -13.802 1 42.5   ? 59  HIS B CD2  1 2 
ATOM   2097 C  CE1  . HIS B 1 21  ? 5.565   12.516  -13.746 1 41.16  ? 59  HIS B CE1  1 2 
ATOM   2098 N  NE2  . HIS B 1 21  ? 6.792   12.902  -14.095 1 43.06  ? 59  HIS B NE2  1 2 
ATOM   2099 H  H    . HIS B 1 21  ? 6.099   17.241  -14.721 0 58.7   ? 59  HIS B H    1 2 
ATOM   2100 H  HA   . HIS B 1 21  ? 3.581   15.984  -13.851 0 62.5   ? 59  HIS B HA   1 2 
ATOM   2101 H  HB2  . HIS B 1 21  ? 6.21    16.527  -12.49  0 62.86  ? 59  HIS B HB2  1 2 
ATOM   2102 H  HB3  . HIS B 1 21  ? 4.789   15.752  -11.744 0 64.19  ? 59  HIS B HB3  1 2 
ATOM   2103 H  HD1  . HIS B 1 21  ? 3.926   13.491  -12.89  0 58.71  ? 59  HIS B HD1  1 2 
ATOM   2104 H  HD2  . HIS B 1 21  ? 7.721   14.912  -14.046 0 56.6   ? 59  HIS B HD2  1 2 
ATOM   2105 H  HE1  . HIS B 1 21  ? 5.176   11.517  -13.856 0 54.2   ? 59  HIS B HE1  1 2 
ATOM   2106 H  HE2  . HIS B 1 21  ? 7.506   12.326  -14.528 0 54.76  ? 59  HIS B HE2  1 2 
ATOM   2107 N  N    . GLY B 1 22  ? 4.213   19.089  -13.37  1 50.55  ? 60  GLY B N    1 2 
ATOM   2108 C  CA   . GLY B 1 22  ? 3.69    20.333  -12.827 1 52.97  ? 60  GLY B CA   1 2 
ATOM   2109 C  C    . GLY B 1 22  ? 2.792   21.073  -13.791 1 54.48  ? 60  GLY B C    1 2 
ATOM   2110 O  O    . GLY B 1 22  ? 2.428   20.554  -14.845 1 54.36  ? 60  GLY B O    1 2 
ATOM   2111 H  H    . GLY B 1 22  ? 4.955   19.249  -14.046 0 69.48  ? 60  GLY B H    1 2 
ATOM   2112 H  HA2  . GLY B 1 22  ? 3.131   20.171  -11.907 0 77.8   ? 60  GLY B HA2  1 2 
ATOM   2113 H  HA3  . GLY B 1 22  ? 4.526   20.992  -12.596 0 76.48  ? 60  GLY B HA3  1 2 
ATOM   2114 N  N    . LYS B 1 23  ? 2.372   22.258  -13.386 1 55.67  ? 61  LYS B N    1 2 
ATOM   2115 C  CA   . LYS B 1 23  ? 1.508   23.078  -14.227 1 57.64  ? 61  LYS B CA   1 2 
ATOM   2116 C  C    . LYS B 1 23  ? 2.289   23.887  -15.288 1 58.46  ? 61  LYS B C    1 2 
ATOM   2117 O  O    . LYS B 1 23  ? 1.653   24.52   -16.125 1 60.38  ? 61  LYS B O    1 2 
ATOM   2118 C  CB   . LYS B 1 23  ? 0.615   23.981  -13.359 1 61.31  ? 61  LYS B CB   1 2 
ATOM   2119 C  CG   . LYS B 1 23  ? 1.333   25.052  -12.532 1 68.55  ? 61  LYS B CG   1 2 
ATOM   2120 C  CD   . LYS B 1 23  ? 0.348   25.831  -11.642 1 74.15  ? 61  LYS B CD   1 2 
ATOM   2121 C  CE   . LYS B 1 23  ? 0.94    26.31   -10.332 1 80.21  ? 61  LYS B CE   1 2 
ATOM   2122 N  NZ   . LYS B 1 23  ? -0.114  26.6    -9.316  1 84.24  ? 61  LYS B NZ   1 2 
ATOM   2123 H  H    . LYS B 1 23  ? 2.617   22.644  -12.481 0 82.64  ? 61  LYS B H    1 2 
ATOM   2124 H  HA   . LYS B 1 23  ? 0.825   22.428  -14.771 0 82.05  ? 61  LYS B HA   1 2 
ATOM   2125 H  HB2  . LYS B 1 23  ? -0.092  24.492  -14.01  0 90.57  ? 61  LYS B HB2  1 2 
ATOM   2126 H  HB3  . LYS B 1 23  ? 0.071   23.342  -12.665 0 91.34  ? 61  LYS B HB3  1 2 
ATOM   2127 H  HG2  . LYS B 1 23  ? 2.085   24.592  -11.894 0 99.65  ? 61  LYS B HG2  1 2 
ATOM   2128 H  HG3  . LYS B 1 23  ? 1.805   25.769  -13.202 0 98.96  ? 61  LYS B HG3  1 2 
ATOM   2129 H  HD2  . LYS B 1 23  ? 0.024   26.715  -12.19  0 109.67 ? 61  LYS B HD2  1 2 
ATOM   2130 H  HD3  . LYS B 1 23  ? -0.519  25.214  -11.411 0 109.78 ? 61  LYS B HD3  1 2 
ATOM   2131 H  HE2  . LYS B 1 23  ? 1.602   25.552  -9.916  0 117.14 ? 61  LYS B HE2  1 2 
ATOM   2132 H  HE3  . LYS B 1 23  ? 1.495   27.23   -10.511 0 118.28 ? 61  LYS B HE3  1 2 
ATOM   2133 H  HZ1  . LYS B 1 23  ? -0.639  25.757  -9.108  0 125.74 ? 61  LYS B HZ1  1 2 
ATOM   2134 H  HZ2  . LYS B 1 23  ? -0.751  27.306  -9.671  0 126.78 ? 61  LYS B HZ2  1 2 
ATOM   2135 H  HZ3  . LYS B 1 23  ? 0.314   26.941  -8.462  0 127.78 ? 61  LYS B HZ3  1 2 
ATOM   2136 N  N    . GLU B 1 24  ? 3.64    23.863  -15.284 1 57.08  ? 62  GLU B N    1 2 
ATOM   2137 C  CA   . GLU B 1 24  ? 4.454   24.651  -16.224 1 56.44  ? 62  GLU B CA   1 2 
ATOM   2138 C  C    . GLU B 1 24  ? 4.753   23.937  -17.542 1 53.93  ? 62  GLU B C    1 2 
ATOM   2139 O  O    . GLU B 1 24  ? 5.108   22.752  -17.504 1 53.11  ? 62  GLU B O    1 2 
ATOM   2140 C  CB   . GLU B 1 24  ? 5.795   25.026  -15.552 1 60.27  ? 62  GLU B CB   1 2 
ATOM   2141 C  CG   . GLU B 1 24  ? 5.642   25.812  -14.257 1 67.99  ? 62  GLU B CG   1 2 
ATOM   2142 C  CD   . GLU B 1 24  ? 6.732   26.832  -13.981 1 77.1   ? 62  GLU B CD   1 2 
ATOM   2143 O  OE1  . GLU B 1 24  ? 7.878   26.421  -13.682 1 79.15  ? 62  GLU B OE1  1 2 
ATOM   2144 O  OE2  . GLU B 1 24  ? 6.432   28.046  -14.04  1 80.85  ? 62  GLU B OE2  1 2 
ATOM   2145 H  H    . GLU B 1 24  ? 4.204   23.283  -14.671 0 79.73  ? 62  GLU B H    1 2 
ATOM   2146 H  HA   . GLU B 1 24  ? 3.942   25.583  -16.457 0 79.23  ? 62  GLU B HA   1 2 
ATOM   2147 H  HB2  . GLU B 1 24  ? 6.343   24.113  -15.325 0 81.56  ? 62  GLU B HB2  1 2 
ATOM   2148 H  HB3  . GLU B 1 24  ? 6.372   25.639  -16.244 0 81.96  ? 62  GLU B HB3  1 2 
ATOM   2149 H  HG2  . GLU B 1 24  ? 4.696   26.352  -14.274 0 94.86  ? 62  GLU B HG2  1 2 
ATOM   2150 H  HG3  . GLU B 1 24  ? 5.641   25.107  -13.426 0 94.15  ? 62  GLU B HG3  1 2 
ATOM   2151 N  N    . ASP B 1 25  ? 4.659   24.644  -18.707 1 51.55  ? 63  ASP B N    1 2 
ATOM   2152 C  CA   . ASP B 1 25  ? 5.039   24.033  -19.988 1 50.33  ? 63  ASP B CA   1 2 
ATOM   2153 C  C    . ASP B 1 25  ? 6.554   23.805  -20.014 1 45.81  ? 63  ASP B C    1 2 
ATOM   2154 O  O    . ASP B 1 25  ? 7.286   24.452  -19.273 1 44.89  ? 63  ASP B O    1 2 
ATOM   2155 C  CB   . ASP B 1 25  ? 4.687   24.951  -21.186 1 53.97  ? 63  ASP B CB   1 2 
ATOM   2156 C  CG   . ASP B 1 25  ? 3.235   24.977  -21.622 1 62.76  ? 63  ASP B CG   1 2 
ATOM   2157 O  OD1  . ASP B 1 25  ? 2.408   24.302  -20.978 1 63.1   ? 63  ASP B OD1  1 2 
ATOM   2158 O  OD2  . ASP B 1 25  ? 2.928   25.667  -22.628 1 67.43  ? 63  ASP B OD2  1 2 
ATOM   2159 H  H    . ASP B 1 25  ? 4.33    25.601  -18.804 0 70.68  ? 63  ASP B H    1 2 
ATOM   2160 H  HA   . ASP B 1 25  ? 4.551   23.071  -20.126 0 64.74  ? 63  ASP B HA   1 2 
ATOM   2161 H  HB2  . ASP B 1 25  ? 4.977   25.973  -20.949 0 70.46  ? 63  ASP B HB2  1 2 
ATOM   2162 H  HB3  . ASP B 1 25  ? 5.259   24.625  -22.056 0 67.5   ? 63  ASP B HB3  1 2 
ATOM   2163 N  N    . LEU B 1 26  ? 7.029   22.879  -20.869 1 42.82  ? 64  LEU B N    1 2 
ATOM   2164 C  CA   . LEU B 1 26  ? 8.462   22.67   -21.029 1 41.3   ? 64  LEU B CA   1 2 
ATOM   2165 C  C    . LEU B 1 26  ? 9.086   23.911  -21.712 1 42.15  ? 64  LEU B C    1 2 
ATOM   2166 O  O    . LEU B 1 26  ? 8.445   24.526  -22.549 1 42.67  ? 64  LEU B O    1 2 
ATOM   2167 C  CB   . LEU B 1 26  ? 8.727   21.407  -21.88  1 39.3   ? 64  LEU B CB   1 2 
ATOM   2168 C  CG   . LEU B 1 26  ? 10.189  20.997  -22.086 1 39.81  ? 64  LEU B CG   1 2 
ATOM   2169 C  CD1  . LEU B 1 26  ? 10.892  20.651  -20.758 1 41.01  ? 64  LEU B CD1  1 2 
ATOM   2170 C  CD2  . LEU B 1 26  ? 10.263  19.827  -23.031 1 39.18  ? 64  LEU B CD2  1 2 
ATOM   2171 H  H    . LEU B 1 26  ? 6.451   22.277  -21.447 0 53.89  ? 64  LEU B H    1 2 
ATOM   2172 H  HA   . LEU B 1 26  ? 8.905   22.545  -20.042 0 53.43  ? 64  LEU B HA   1 2 
ATOM   2173 H  HB2  . LEU B 1 26  ? 8.224   20.566  -21.406 0 48.2   ? 64  LEU B HB2  1 2 
ATOM   2174 H  HB3  . LEU B 1 26  ? 8.3     21.57   -22.868 0 47.67  ? 64  LEU B HB3  1 2 
ATOM   2175 H  HG   . LEU B 1 26  ? 10.737  21.817  -22.546 0 48.43  ? 64  LEU B HG   1 2 
ATOM   2176 H  HD11 . LEU B 1 26  ? 11.108  21.567  -20.21  0 51.86  ? 64  LEU B HD11 1 2 
ATOM   2177 H  HD12 . LEU B 1 26  ? 11.823  20.127  -20.964 0 49.83  ? 64  LEU B HD12 1 2 
ATOM   2178 H  HD13 . LEU B 1 26  ? 10.234  20.016  -20.167 0 50.45  ? 64  LEU B HD13 1 2 
ATOM   2179 H  HD21 . LEU B 1 26  ? 9.866   20.132  -23.998 0 45.14  ? 64  LEU B HD21 1 2 
ATOM   2180 H  HD22 . LEU B 1 26  ? 9.665   19.011  -22.628 0 45.41  ? 64  LEU B HD22 1 2 
ATOM   2181 H  HD23 . LEU B 1 26  ? 11.297  19.506  -23.14  0 45.36  ? 64  LEU B HD23 1 2 
ATOM   2182 N  N    . LYS B 1 27  ? 10.314  24.262  -21.333 1 42.46  ? 65  LYS B N    1 2 
ATOM   2183 C  CA   . LYS B 1 27  ? 11.047  25.391  -21.912 1 44.12  ? 65  LYS B CA   1 2 
ATOM   2184 C  C    . LYS B 1 27  ? 12.547  25.226  -21.615 1 44.72  ? 65  LYS B C    1 2 
ATOM   2185 O  O    . LYS B 1 27  ? 12.884  24.754  -20.529 1 46.01  ? 65  LYS B O    1 2 
ATOM   2186 C  CB   . LYS B 1 27  ? 10.591  26.715  -21.247 1 47.66  ? 65  LYS B CB   1 2 
ATOM   2187 C  CG   . LYS B 1 27  ? 9.605   27.573  -22.059 1 53.09  ? 65  LYS B CG   1 2 
ATOM   2188 C  CD   . LYS B 1 27  ? 9.273   28.898  -21.357 1 58.8   ? 65  LYS B CD   1 2 
ATOM   2189 C  CE   . LYS B 1 27  ? 8.185   28.798  -20.296 1 62.47  ? 65  LYS B CE   1 2 
ATOM   2190 N  NZ   . LYS B 1 27  ? 7.928   30.122  -19.637 1 65.45  ? 65  LYS B NZ   1 2 
ATOM   2191 H  H    . LYS B 1 27  ? 10.825  23.772  -20.606 0 55.01  ? 65  LYS B H    1 2 
ATOM   2192 H  HA   . LYS B 1 27  ? 10.906  25.429  -22.992 0 55.88  ? 65  LYS B HA   1 2 
ATOM   2193 H  HB2  . LYS B 1 27  ? 10.119  26.476  -20.295 0 63.61  ? 65  LYS B HB2  1 2 
ATOM   2194 H  HB3  . LYS B 1 27  ? 11.474  27.325  -21.065 0 63.68  ? 65  LYS B HB3  1 2 
ATOM   2195 H  HG2  . LYS B 1 27  ? 10.048  27.804  -23.027 0 67.66  ? 65  LYS B HG2  1 2 
ATOM   2196 H  HG3  . LYS B 1 27  ? 8.677   27.019  -22.195 0 67.63  ? 65  LYS B HG3  1 2 
ATOM   2197 H  HD2  . LYS B 1 27  ? 10.172  29.275  -20.871 0 77.63  ? 65  LYS B HD2  1 2 
ATOM   2198 H  HD3  . LYS B 1 27  ? 8.937   29.612  -22.107 0 76.79  ? 65  LYS B HD3  1 2 
ATOM   2199 H  HE2  . LYS B 1 27  ? 7.259   28.47   -20.767 0 80.76  ? 65  LYS B HE2  1 2 
ATOM   2200 H  HE3  . LYS B 1 27  ? 8.485   28.09   -19.525 0 81.49  ? 65  LYS B HE3  1 2 
ATOM   2201 H  HZ1  . LYS B 1 27  ? 7.695   30.818  -20.339 0 87.52  ? 65  LYS B HZ1  1 2 
ATOM   2202 H  HZ2  . LYS B 1 27  ? 8.752   30.425  -19.129 0 88.33  ? 65  LYS B HZ2  1 2 
ATOM   2203 H  HZ3  . LYS B 1 27  ? 7.152   30.038  -18.989 0 88.23  ? 65  LYS B HZ3  1 2 
ATOM   2204 N  N    . PHE B 1 28  ? 13.436  25.61   -22.547 1 43.59  ? 66  PHE B N    1 2 
ATOM   2205 C  CA   . PHE B 1 28  ? 14.884  25.57   -22.32  1 43.12  ? 66  PHE B CA   1 2 
ATOM   2206 C  C    . PHE B 1 28  ? 15.533  26.898  -22.653 1 45.17  ? 66  PHE B C    1 2 
ATOM   2207 O  O    . PHE B 1 28  ? 15.119  27.565  -23.6   1 45.12  ? 66  PHE B O    1 2 
ATOM   2208 C  CB   . PHE B 1 28  ? 15.545  24.534  -23.203 1 40.95  ? 66  PHE B CB   1 2 
ATOM   2209 C  CG   . PHE B 1 28  ? 15.202  23.117  -22.819 1 39.98  ? 66  PHE B CG   1 2 
ATOM   2210 C  CD1  . PHE B 1 28  ? 15.923  22.454  -21.85  1 40.55  ? 66  PHE B CD1  1 2 
ATOM   2211 C  CD2  . PHE B 1 28  ? 14.161  22.456  -23.427 1 39.52  ? 66  PHE B CD2  1 2 
ATOM   2212 C  CE1  . PHE B 1 28  ? 15.642  21.124  -21.54  1 40.67  ? 66  PHE B CE1  1 2 
ATOM   2213 C  CE2  . PHE B 1 28  ? 13.864  21.141  -23.096 1 39.83  ? 66  PHE B CE2  1 2 
ATOM   2214 C  CZ   . PHE B 1 28  ? 14.62   20.475  -22.168 1 40.15  ? 66  PHE B CZ   1 2 
ATOM   2215 H  H    . PHE B 1 28  ? 13.188  25.914  -23.483 0 55.69  ? 66  PHE B H    1 2 
ATOM   2216 H  HA   . PHE B 1 28  ? 15.097  25.318  -21.282 0 57.48  ? 66  PHE B HA   1 2 
ATOM   2217 H  HB2  . PHE B 1 28  ? 15.19   24.719  -24.215 0 51.84  ? 66  PHE B HB2  1 2 
ATOM   2218 H  HB3  . PHE B 1 28  ? 16.627  24.657  -23.163 0 53.48  ? 66  PHE B HB3  1 2 
ATOM   2219 H  HD1  . PHE B 1 28  ? 16.751  22.949  -21.381 0 53.35  ? 66  PHE B HD1  1 2 
ATOM   2220 H  HD2  . PHE B 1 28  ? 13.586  22.956  -24.188 0 48.18  ? 66  PHE B HD2  1 2 
ATOM   2221 H  HE1  . PHE B 1 28  ? 16.213  20.61   -20.79  0 51.74  ? 66  PHE B HE1  1 2 
ATOM   2222 H  HE2  . PHE B 1 28  ? 13.066  20.631  -23.599 0 46.84  ? 66  PHE B HE2  1 2 
ATOM   2223 H  HZ   . PHE B 1 28  ? 14.371  19.458  -21.899 0 48.23  ? 66  PHE B HZ   1 2 
ATOM   2224 N  N    . SER B 1 29  ? 16.606  27.247  -21.928 1 46.59  ? 67  SER B N    1 2 
ATOM   2225 C  CA   . SER B 1 29  ? 17.377  28.436  -22.23  1 48.75  ? 67  SER B CA   1 2 
ATOM   2226 C  C    . SER B 1 29  ? 18.134  28.219  -23.544 1 48.22  ? 67  SER B C    1 2 
ATOM   2227 O  O    . SER B 1 29  ? 18.417  27.085  -23.923 1 46.81  ? 67  SER B O    1 2 
ATOM   2228 C  CB   . SER B 1 29  ? 18.366  28.737  -21.103 1 52.32  ? 67  SER B CB   1 2 
ATOM   2229 O  OG   . SER B 1 29  ? 17.711  28.878  -19.855 1 58.04  ? 67  SER B OG   1 2 
ATOM   2230 H  H    . SER B 1 29  ? 16.942  26.733  -21.12  0 63.66  ? 67  SER B H    1 2 
ATOM   2231 H  HA   . SER B 1 29  ? 16.711  29.289  -22.351 0 67.29  ? 67  SER B HA   1 2 
ATOM   2232 H  HB2  . SER B 1 29  ? 19.116  27.949  -21.048 0 72.42  ? 67  SER B HB2  1 2 
ATOM   2233 H  HB3  . SER B 1 29  ? 18.851  29.686  -21.322 0 73.97  ? 67  SER B HB3  1 2 
ATOM   2234 H  HG   . SER B 1 29  ? 18.387  29.077  -19.157 0 81.36  ? 67  SER B HG   1 2 
ATOM   2235 N  N    . ARG B 1 30  ? 18.492  29.323  -24.216 1 48.08  ? 68  ARG B N    1 2 
ATOM   2236 C  CA   . ARG B 1 30  ? 19.203  29.311  -25.498 1 48.97  ? 68  ARG B CA   1 2 
ATOM   2237 C  C    . ARG B 1 30  ? 20.44   28.404  -25.473 1 48.23  ? 68  ARG B C    1 2 
ATOM   2238 O  O    . ARG B 1 30  ? 21.253  28.515  -24.558 1 49.87  ? 68  ARG B O    1 2 
ATOM   2239 C  CB   . ARG B 1 30  ? 19.619  30.751  -25.875 1 51.49  ? 68  ARG B CB   1 2 
ATOM   2240 C  CG   . ARG B 1 30  ? 20.317  30.867  -27.213 1 57.28  ? 68  ARG B CG   1 2 
ATOM   2241 C  CD   . ARG B 1 30  ? 20.578  32.309  -27.607 1 63.66  ? 68  ARG B CD   1 2 
ATOM   2242 N  NE   . ARG B 1 30  ? 21.398  32.386  -28.811 1 69.92  ? 68  ARG B NE   1 2 
ATOM   2243 C  CZ   . ARG B 1 30  ? 21.827  33.514  -29.374 1 75.34  ? 68  ARG B CZ   1 2 
ATOM   2244 N  NH1  . ARG B 1 30  ? 21.533  34.695  -28.831 1 76.24  ? 68  ARG B NH1  1 2 
ATOM   2245 N  NH2  . ARG B 1 30  ? 22.559  33.474  -30.481 1 76.43  ? 68  ARG B NH2  1 2 
ATOM   2246 H  H    . ARG B 1 30  ? 18.281  30.26   -23.887 0 67.26  ? 68  ARG B H    1 2 
ATOM   2247 H  HA   . ARG B 1 30  ? 18.518  28.939  -26.258 0 64.71  ? 68  ARG B HA   1 2 
ATOM   2248 H  HB2  . ARG B 1 30  ? 18.725  31.37   -25.934 0 70.62  ? 68  ARG B HB2  1 2 
ATOM   2249 H  HB3  . ARG B 1 30  ? 20.285  31.136  -25.105 0 72.24  ? 68  ARG B HB3  1 2 
ATOM   2250 H  HG2  . ARG B 1 30  ? 21.277  30.352  -27.197 0 76.24  ? 68  ARG B HG2  1 2 
ATOM   2251 H  HG3  . ARG B 1 30  ? 19.68   30.436  -27.983 0 74.42  ? 68  ARG B HG3  1 2 
ATOM   2252 H  HD2  . ARG B 1 30  ? 19.63   32.797  -27.831 0 83.81  ? 68  ARG B HD2  1 2 
ATOM   2253 H  HD3  . ARG B 1 30  ? 21.082  32.834  -26.798 0 85.85  ? 68  ARG B HD3  1 2 
ATOM   2254 H  HE   . ARG B 1 30  ? 21.643  31.512  -29.266 0 89.26  ? 68  ARG B HE   1 2 
ATOM   2255 H  HH11 . ARG B 1 30  ? 20.977  34.789  -27.988 0 100.43 ? 68  ARG B HH11 1 2 
ATOM   2256 H  HH12 . ARG B 1 30  ? 21.873  35.542  -29.276 0 101.59 ? 68  ARG B HH12 1 2 
ATOM   2257 H  HH21 . ARG B 1 30  ? 22.784  32.585  -30.916 0 97.63  ? 68  ARG B HH21 1 2 
ATOM   2258 H  HH22 . ARG B 1 30  ? 22.884  34.334  -30.911 0 100.19 ? 68  ARG B HH22 1 2 
ATOM   2259 N  N    . GLY B 1 31  ? 20.545  27.501  -26.442 1 45.92  ? 69  GLY B N    1 2 
ATOM   2260 C  CA   . GLY B 1 31  ? 21.678  26.59   -26.538 1 44.52  ? 69  GLY B CA   1 2 
ATOM   2261 C  C    . GLY B 1 31  ? 21.503  25.276  -25.797 1 43.86  ? 69  GLY B C    1 2 
ATOM   2262 O  O    . GLY B 1 31  ? 22.328  24.376  -25.946 1 45.09  ? 69  GLY B O    1 2 
ATOM   2263 H  H    . GLY B 1 31  ? 19.854  27.361  -27.174 0 60.44  ? 69  GLY B H    1 2 
ATOM   2264 H  HA2  . GLY B 1 31  ? 21.832  26.358  -27.591 0 59.81  ? 69  GLY B HA2  1 2 
ATOM   2265 H  HA3  . GLY B 1 31  ? 22.582  27.069  -26.167 0 62.29  ? 69  GLY B HA3  1 2 
ATOM   2266 N  N    . GLN B 1 32  ? 20.401  25.125  -25.037 1 42.14  ? 70  GLN B N    1 2 
ATOM   2267 C  CA   . GLN B 1 32  ? 20.155  23.916  -24.254 1 40.8   ? 70  GLN B CA   1 2 
ATOM   2268 C  C    . GLN B 1 32  ? 18.908  23.173  -24.733 1 39.29  ? 70  GLN B C    1 2 
ATOM   2269 O  O    . GLN B 1 32  ? 18.083  23.735  -25.462 1 38.92  ? 70  GLN B O    1 2 
ATOM   2270 C  CB   . GLN B 1 32  ? 19.949  24.3    -22.78  1 42.22  ? 70  GLN B CB   1 2 
ATOM   2271 C  CG   . GLN B 1 32  ? 21.165  24.928  -22.118 1 48.15  ? 70  GLN B CG   1 2 
ATOM   2272 C  CD   . GLN B 1 32  ? 21.071  24.921  -20.598 1 53.08  ? 70  GLN B CD   1 2 
ATOM   2273 O  OE1  . GLN B 1 32  ? 20.009  24.692  -20.004 1 52.92  ? 70  GLN B OE1  1 2 
ATOM   2274 N  NE2  . GLN B 1 32  ? 22.188  25.196  -19.92  1 56.65  ? 70  GLN B NE2  1 2 
ATOM   2275 H  H    . GLN B 1 32  ? 19.646  25.798  -24.95  0 56.5   ? 70  GLN B H    1 2 
ATOM   2276 H  HA   . GLN B 1 32  ? 20.999  23.233  -24.311 0 54.69  ? 70  GLN B HA   1 2 
ATOM   2277 H  HB2  . GLN B 1 32  ? 19.127  25.012  -22.714 0 57.39  ? 70  GLN B HB2  1 2 
ATOM   2278 H  HB3  . GLN B 1 32  ? 19.688  23.401  -22.225 0 56.84  ? 70  GLN B HB3  1 2 
ATOM   2279 H  HG2  . GLN B 1 32  ? 22.051  24.366  -22.405 0 65.93  ? 70  GLN B HG2  1 2 
ATOM   2280 H  HG3  . GLN B 1 32  ? 21.255  25.961  -22.451 0 66.56  ? 70  GLN B HG3  1 2 
ATOM   2281 H  HE21 . GLN B 1 32  ? 22.173  25.209  -18.904 0 79.5   ? 70  GLN B HE21 1 2 
ATOM   2282 H  HE22 . GLN B 1 32  ? 23.054  25.388  -20.413 0 78.84  ? 70  GLN B HE22 1 2 
ATOM   2283 N  N    . GLY B 1 33  ? 18.805  21.917  -24.325 1 37.99  ? 71  GLY B N    1 2 
ATOM   2284 C  CA   . GLY B 1 33  ? 17.62   21.109  -24.551 1 36.75  ? 71  GLY B CA   1 2 
ATOM   2285 C  C    . GLY B 1 33  ? 17.676  20.038  -25.607 1 35.56  ? 71  GLY B C    1 2 
ATOM   2286 O  O    . GLY B 1 33  ? 16.757  19.218  -25.641 1 35.85  ? 71  GLY B O    1 2 
ATOM   2287 H  H    . GLY B 1 33  ? 19.532  21.423  -23.817 0 49.36  ? 71  GLY B H    1 2 
ATOM   2288 H  HA2  . GLY B 1 33  ? 17.377  20.611  -23.614 0 45.89  ? 71  GLY B HA2  1 2 
ATOM   2289 H  HA3  . GLY B 1 33  ? 16.773  21.752  -24.785 0 45.44  ? 71  GLY B HA3  1 2 
ATOM   2290 N  N    . VAL B 1 34  ? 18.714  20.005  -26.455 1 33.44  ? 72  VAL B N    1 2 
ATOM   2291 C  CA   . VAL B 1 34  ? 18.771  18.978  -27.495 1 33.36  ? 72  VAL B CA   1 2 
ATOM   2292 C  C    . VAL B 1 34  ? 19.249  17.679  -26.836 1 33.57  ? 72  VAL B C    1 2 
ATOM   2293 O  O    . VAL B 1 34  ? 20.329  17.656  -26.247 1 34.83  ? 72  VAL B O    1 2 
ATOM   2294 C  CB   . VAL B 1 34  ? 19.65   19.374  -28.718 1 33.49  ? 72  VAL B CB   1 2 
ATOM   2295 C  CG1  . VAL B 1 34  ? 19.709  18.241  -29.741 1 33.63  ? 72  VAL B CG1  1 2 
ATOM   2296 C  CG2  . VAL B 1 34  ? 19.128  20.657  -29.374 1 33.83  ? 72  VAL B CG2  1 2 
ATOM   2297 H  H    . VAL B 1 34  ? 19.52   20.623  -26.436 0 42.37  ? 72  VAL B H    1 2 
ATOM   2298 H  HA   . VAL B 1 34  ? 17.765  18.873  -27.898 0 38.94  ? 72  VAL B HA   1 2 
ATOM   2299 H  HB   . VAL B 1 34  ? 20.667  19.563  -28.377 0 41.97  ? 72  VAL B HB   1 2 
ATOM   2300 H  HG11 . VAL B 1 34  ? 18.704  17.842  -29.874 0 38.79  ? 72  VAL B HG11 1 2 
ATOM   2301 H  HG12 . VAL B 1 34  ? 20.385  17.462  -29.392 0 40.38  ? 72  VAL B HG12 1 2 
ATOM   2302 H  HG13 . VAL B 1 34  ? 20.074  18.628  -30.691 0 40.32  ? 72  VAL B HG13 1 2 
ATOM   2303 H  HG21 . VAL B 1 34  ? 19.779  20.916  -30.208 0 41.64  ? 72  VAL B HG21 1 2 
ATOM   2304 H  HG22 . VAL B 1 34  ? 19.112  21.464  -28.644 0 41.88  ? 72  VAL B HG22 1 2 
ATOM   2305 H  HG23 . VAL B 1 34  ? 18.119  20.469  -29.74  0 40.01  ? 72  VAL B HG23 1 2 
ATOM   2306 N  N    . PRO B 1 35  ? 18.49   16.582  -26.927 1 32.32  ? 73  PRO B N    1 2 
ATOM   2307 C  CA   . PRO B 1 35  ? 18.966  15.309  -26.346 1 32.81  ? 73  PRO B CA   1 2 
ATOM   2308 C  C    . PRO B 1 35  ? 20.306  14.876  -26.92  1 35.15  ? 73  PRO B C    1 2 
ATOM   2309 O  O    . PRO B 1 35  ? 20.627  15.161  -28.087 1 35.15  ? 73  PRO B O    1 2 
ATOM   2310 C  CB   . PRO B 1 35  ? 17.922  14.303  -26.805 1 32.54  ? 73  PRO B CB   1 2 
ATOM   2311 C  CG   . PRO B 1 35  ? 16.715  15.074  -27.071 1 32.77  ? 73  PRO B CG   1 2 
ATOM   2312 C  CD   . PRO B 1 35  ? 17.165  16.423  -27.547 1 31.55  ? 73  PRO B CD   1 2 
ATOM   2313 H  HA   . PRO B 1 35  ? 19.002  15.352  -25.258 0 38.99  ? 73  PRO B HA   1 2 
ATOM   2314 H  HB2  . PRO B 1 35  ? 18.268  13.823  -27.719 0 36.31  ? 73  PRO B HB2  1 2 
ATOM   2315 H  HB3  . PRO B 1 35  ? 17.768  13.559  -26.027 0 36.5   ? 73  PRO B HB3  1 2 
ATOM   2316 H  HG2  . PRO B 1 35  ? 16.131  14.576  -27.844 0 35.12  ? 73  PRO B HG2  1 2 
ATOM   2317 H  HG3  . PRO B 1 35  ? 16.134  15.168  -26.155 0 36.1   ? 73  PRO B HG3  1 2 
ATOM   2318 H  HD2  . PRO B 1 35  ? 17.241  16.442  -28.633 0 35.2   ? 73  PRO B HD2  1 2 
ATOM   2319 H  HD3  . PRO B 1 35  ? 16.451  17.158  -27.176 0 35.56  ? 73  PRO B HD3  1 2 
ATOM   2320 N  N    . ILE B 1 36  ? 21.032  14.103  -26.144 1 37.69  ? 74  ILE B N    1 2 
ATOM   2321 C  CA   . ILE B 1 36  ? 22.307  13.562  -26.595 1 39.96  ? 74  ILE B CA   1 2 
ATOM   2322 C  C    . ILE B 1 36  ? 22.039  12.421  -27.57  1 40.48  ? 74  ILE B C    1 2 
ATOM   2323 O  O    . ILE B 1 36  ? 21.264  11.508  -27.25  1 39.93  ? 74  ILE B O    1 2 
ATOM   2324 C  CB   . ILE B 1 36  ? 23.146  13.073  -25.392 1 42.69  ? 74  ILE B CB   1 2 
ATOM   2325 C  CG1  . ILE B 1 36  ? 23.486  14.253  -24.416 1 45.21  ? 74  ILE B CG1  1 2 
ATOM   2326 C  CG2  . ILE B 1 36  ? 24.44   12.387  -25.911 1 43.82  ? 74  ILE B CG2  1 2 
ATOM   2327 C  CD1  . ILE B 1 36  ? 23.925  13.814  -23.036 1 47.05  ? 74  ILE B CD1  1 2 
ATOM   2328 H  H    . ILE B 1 36  ? 20.749  13.812  -25.212 0 45.12  ? 74  ILE B H    1 2 
ATOM   2329 H  HA   . ILE B 1 36  ? 22.871  14.342  -27.105 0 49.27  ? 74  ILE B HA   1 2 
ATOM   2330 H  HB   . ILE B 1 36  ? 22.557  12.337  -24.845 0 52.13  ? 74  ILE B HB   1 2 
ATOM   2331 H  HG12 . ILE B 1 36  ? 24.292  14.844  -24.847 0 57.92  ? 74  ILE B HG12 1 2 
ATOM   2332 H  HG13 . ILE B 1 36  ? 22.615  14.889  -24.272 0 55.93  ? 74  ILE B HG13 1 2 
ATOM   2333 H  HG21 . ILE B 1 36  ? 25.183  12.338  -25.117 0 57     ? 74  ILE B HG21 1 2 
ATOM   2334 H  HG22 . ILE B 1 36  ? 24.83   12.946  -26.761 0 55.76  ? 74  ILE B HG22 1 2 
ATOM   2335 H  HG23 . ILE B 1 36  ? 24.201  11.375  -26.232 0 54.72  ? 74  ILE B HG23 1 2 
ATOM   2336 H  HD11 . ILE B 1 36  ? 23.458  12.861  -22.793 0 59.19  ? 74  ILE B HD11 1 2 
ATOM   2337 H  HD12 . ILE B 1 36  ? 23.604  14.563  -22.314 0 60.48  ? 74  ILE B HD12 1 2 
ATOM   2338 H  HD13 . ILE B 1 36  ? 25.008  13.716  -23.022 0 61.65  ? 74  ILE B HD13 1 2 
ATOM   2339 N  N    . ASN B 1 37  ? 22.695  12.442  -28.737 1 41.08  ? 75  ASN B N    1 2 
ATOM   2340 C  CA   . ASN B 1 37  ? 22.587  11.346  -29.706 1 42.89  ? 75  ASN B CA   1 2 
ATOM   2341 C  C    . ASN B 1 37  ? 23.918  11.266  -30.449 1 46.3   ? 75  ASN B C    1 2 
ATOM   2342 O  O    . ASN B 1 37  ? 24.17   12.057  -31.35  1 47.35  ? 75  ASN B O    1 2 
ATOM   2343 C  CB   . ASN B 1 37  ? 21.414  11.57   -30.659 1 42.12  ? 75  ASN B CB   1 2 
ATOM   2344 C  CG   . ASN B 1 37  ? 21.3    10.539  -31.762 1 43.13  ? 75  ASN B CG   1 2 
ATOM   2345 O  OD1  . ASN B 1 37  ? 21.974  9.492   -31.73  1 45.44  ? 75  ASN B OD1  1 2 
ATOM   2346 N  ND2  . ASN B 1 37  ? 20.444  10.798  -32.764 1 42.11  ? 75  ASN B ND2  1 2 
ATOM   2347 H  H    . ASN B 1 37  ? 23.293  13.203  -29.041 0 50.08  ? 75  ASN B H    1 2 
ATOM   2348 H  HA   . ASN B 1 37  ? 22.422  10.402  -29.189 0 50.25  ? 75  ASN B HA   1 2 
ATOM   2349 H  HB2  . ASN B 1 37  ? 20.507  11.507  -30.061 0 47.1   ? 75  ASN B HB2  1 2 
ATOM   2350 H  HB3  . ASN B 1 37  ? 21.499  12.554  -31.114 0 48.37  ? 75  ASN B HB3  1 2 
ATOM   2351 H  HD21 . ASN B 1 37  ? 20.33   10.139  -33.529 0 47.04  ? 75  ASN B HD21 1 2 
ATOM   2352 H  HD22 . ASN B 1 37  ? 19.903  11.657  -32.77  0 46.51  ? 75  ASN B HD22 1 2 
ATOM   2353 N  N    . THR B 1 38  ? 24.775  10.326  -30.051 1 48.51  ? 76  THR B N    1 2 
ATOM   2354 C  CA   . THR B 1 38  ? 26.098  10.181  -30.652 1 50.8   ? 76  THR B CA   1 2 
ATOM   2355 C  C    . THR B 1 38  ? 26.048  9.806   -32.14  1 52     ? 76  THR B C    1 2 
ATOM   2356 O  O    . THR B 1 38  ? 27.044  10.016  -32.836 1 52.63  ? 76  THR B O    1 2 
ATOM   2357 C  CB   . THR B 1 38  ? 26.959  9.196   -29.848 1 53.65  ? 76  THR B CB   1 2 
ATOM   2358 O  OG1  . THR B 1 38  ? 26.312  7.92    -29.806 1 55.39  ? 76  THR B OG1  1 2 
ATOM   2359 C  CG2  . THR B 1 38  ? 27.257  9.698   -28.429 1 54.96  ? 76  THR B CG2  1 2 
ATOM   2360 H  H    . THR B 1 38  ? 24.559  9.628   -29.346 0 58.94  ? 76  THR B H    1 2 
ATOM   2361 H  HA   . THR B 1 38  ? 26.589  11.151  -30.597 0 64.58  ? 76  THR B HA   1 2 
ATOM   2362 H  HB   . THR B 1 38  ? 27.915  9.078   -30.357 0 69.93  ? 76  THR B HB   1 2 
ATOM   2363 H  HG1  . THR B 1 38  ? 25.586  7.904   -29.128 0 67.61  ? 76  THR B HG1  1 2 
ATOM   2364 H  HG21 . THR B 1 38  ? 27.929  9.004   -27.926 0 71.59  ? 76  THR B HG21 1 2 
ATOM   2365 H  HG22 . THR B 1 38  ? 26.334  9.773   -27.856 0 68.66  ? 76  THR B HG22 1 2 
ATOM   2366 H  HG23 . THR B 1 38  ? 27.727  10.68   -28.469 0 71.11  ? 76  THR B HG23 1 2 
ATOM   2367 N  N    . ASN B 1 39  ? 24.909  9.291   -32.64  1 52.09  ? 77  ASN B N    1 2 
ATOM   2368 C  CA   . ASN B 1 39  ? 24.76   8.968   -34.06  1 52.38  ? 77  ASN B CA   1 2 
ATOM   2369 C  C    . ASN B 1 39  ? 24.456  10.199  -34.931 1 52.72  ? 77  ASN B C    1 2 
ATOM   2370 O  O    . ASN B 1 39  ? 24.399  10.056  -36.153 1 54.25  ? 77  ASN B O    1 2 
ATOM   2371 C  CB   . ASN B 1 39  ? 23.678  7.925   -34.254 1 53.31  ? 77  ASN B CB   1 2 
ATOM   2372 C  CG   . ASN B 1 39  ? 23.998  6.603   -33.593 1 56.76  ? 77  ASN B CG   1 2 
ATOM   2373 O  OD1  . ASN B 1 39  ? 25.15   6.314   -33.237 1 57.83  ? 77  ASN B OD1  1 2 
ATOM   2374 N  ND2  . ASN B 1 39  ? 22.989  5.77    -33.416 1 56.74  ? 77  ASN B ND2  1 2 
ATOM   2375 H  H    . ASN B 1 39  ? 24.075  9.091   -32.098 0 61.8   ? 77  ASN B H    1 2 
ATOM   2376 H  HA   . ASN B 1 39  ? 25.691  8.544   -34.431 0 65.31  ? 77  ASN B HA   1 2 
ATOM   2377 H  HB2  . ASN B 1 39  ? 22.743  8.298   -33.839 0 61.48  ? 77  ASN B HB2  1 2 
ATOM   2378 H  HB3  . ASN B 1 39  ? 23.553  7.73    -35.318 0 63.27  ? 77  ASN B HB3  1 2 
ATOM   2379 H  HD21 . ASN B 1 39  ? 23.152  4.869   -32.98  0 65.94  ? 77  ASN B HD21 1 2 
ATOM   2380 H  HD22 . ASN B 1 39  ? 22.053  6.017   -33.725 0 64.32  ? 77  ASN B HD22 1 2 
ATOM   2381 N  N    . SER B 1 40  ? 24.261  11.386  -34.341 1 50.9   ? 78  SER B N    1 2 
ATOM   2382 C  CA   . SER B 1 40  ? 23.989  12.614  -35.108 1 49.97  ? 78  SER B CA   1 2 
ATOM   2383 C  C    . SER B 1 40  ? 25.219  13.522  -35.047 1 49.94  ? 78  SER B C    1 2 
ATOM   2384 O  O    . SER B 1 40  ? 26.084  13.36   -34.18  1 50.35  ? 78  SER B O    1 2 
ATOM   2385 C  CB   . SER B 1 40  ? 22.763  13.317  -34.543 1 50.04  ? 78  SER B CB   1 2 
ATOM   2386 O  OG   . SER B 1 40  ? 22.992  13.704  -33.2   1 51.44  ? 78  SER B OG   1 2 
ATOM   2387 H  H    . SER B 1 40  ? 24.277  11.548  -33.337 0 61.08  ? 78  SER B H    1 2 
ATOM   2388 H  HA   . SER B 1 40  ? 23.776  12.412  -36.159 0 60.32  ? 78  SER B HA   1 2 
ATOM   2389 H  HB2  . SER B 1 40  ? 22.558  14.203  -35.145 0 58.5   ? 78  SER B HB2  1 2 
ATOM   2390 H  HB3  . SER B 1 40  ? 21.917  12.633  -34.587 0 57.28  ? 78  SER B HB3  1 2 
ATOM   2391 H  HG   . SER B 1 40  ? 22.128  13.795  -32.72  0 58.79  ? 78  SER B HG   1 2 
ATOM   2392 N  N    . SER B 1 41  ? 25.308  14.46   -35.99  1 49.03  ? 79  SER B N    1 2 
ATOM   2393 C  CA   . SER B 1 41  ? 26.452  15.352  -36.15  1 49.66  ? 79  SER B CA   1 2 
ATOM   2394 C  C    . SER B 1 41  ? 26.18   16.773  -35.587 1 48.39  ? 79  SER B C    1 2 
ATOM   2395 O  O    . SER B 1 41  ? 25.014  17.109  -35.364 1 47.74  ? 79  SER B O    1 2 
ATOM   2396 C  CB   . SER B 1 41  ? 26.79   15.423  -37.637 1 52.93  ? 79  SER B CB   1 2 
ATOM   2397 O  OG   . SER B 1 41  ? 25.805  16.189  -38.311 1 57.1   ? 79  SER B OG   1 2 
ATOM   2398 H  H    . SER B 1 41  ? 24.575  14.647  -36.668 0 61.02  ? 79  SER B H    1 2 
ATOM   2399 H  HA   . SER B 1 41  ? 27.309  14.934  -35.625 0 65.84  ? 79  SER B HA   1 2 
ATOM   2400 H  HB2  . SER B 1 41  ? 27.77   15.876  -37.78  0 71.06  ? 79  SER B HB2  1 2 
ATOM   2401 H  HB3  . SER B 1 41  ? 26.794  14.41   -38.037 0 69.24  ? 79  SER B HB3  1 2 
ATOM   2402 H  HG   . SER B 1 41  ? 26.013  16.225  -39.28  0 73.08  ? 79  SER B HG   1 2 
ATOM   2403 N  N    . PRO B 1 42  ? 27.203  17.637  -35.376 1 48.09  ? 80  PRO B N    1 2 
ATOM   2404 C  CA   . PRO B 1 42  ? 26.92   18.98   -34.838 1 47.82  ? 80  PRO B CA   1 2 
ATOM   2405 C  C    . PRO B 1 42  ? 25.885  19.815  -35.599 1 46.95  ? 80  PRO B C    1 2 
ATOM   2406 O  O    . PRO B 1 42  ? 25.088  20.53   -34.983 1 47.49  ? 80  PRO B O    1 2 
ATOM   2407 C  CB   . PRO B 1 42  ? 28.291  19.67   -34.856 1 49.28  ? 80  PRO B CB   1 2 
ATOM   2408 C  CG   . PRO B 1 42  ? 29.268  18.578  -34.821 1 50.01  ? 80  PRO B CG   1 2 
ATOM   2409 C  CD   . PRO B 1 42  ? 28.657  17.434  -35.561 1 47.76  ? 80  PRO B CD   1 2 
ATOM   2410 H  HA   . PRO B 1 42  ? 26.586  18.886  -33.804 0 63.42  ? 80  PRO B HA   1 2 
ATOM   2411 H  HB2  . PRO B 1 42  ? 28.394  20.258  -35.765 0 69.01  ? 80  PRO B HB2  1 2 
ATOM   2412 H  HB3  . PRO B 1 42  ? 28.388  20.306  -33.977 0 68.71  ? 80  PRO B HB3  1 2 
ATOM   2413 H  HG2  . PRO B 1 42  ? 30.196  18.892  -35.297 0 72.67  ? 80  PRO B HG2  1 2 
ATOM   2414 H  HG3  . PRO B 1 42  ? 29.45   18.291  -33.786 0 70.64  ? 80  PRO B HG3  1 2 
ATOM   2415 H  HD2  . PRO B 1 42  ? 28.924  17.501  -36.614 0 67.88  ? 80  PRO B HD2  1 2 
ATOM   2416 H  HD3  . PRO B 1 42  ? 28.982  16.492  -35.121 0 67.24  ? 80  PRO B HD3  1 2 
ATOM   2417 N  N    . ASP B 1 43  ? 25.882  19.716  -36.926 1 45.82  ? 81  ASP B N    1 2 
ATOM   2418 C  CA   . ASP B 1 43  ? 24.917  20.447  -37.751 1 44.84  ? 81  ASP B CA   1 2 
ATOM   2419 C  C    . ASP B 1 43  ? 23.469  20.034  -37.447 1 42.17  ? 81  ASP B C    1 2 
ATOM   2420 O  O    . ASP B 1 43  ? 22.556  20.813  -37.701 1 41.65  ? 81  ASP B O    1 2 
ATOM   2421 C  CB   . ASP B 1 43  ? 25.173  20.16   -39.242 1 47.77  ? 81  ASP B CB   1 2 
ATOM   2422 C  CG   . ASP B 1 43  ? 26.43   20.771  -39.817 1 56.15  ? 81  ASP B CG   1 2 
ATOM   2423 O  OD1  . ASP B 1 43  ? 27.127  21.511  -39.078 1 57.87  ? 81  ASP B OD1  1 2 
ATOM   2424 O  OD2  . ASP B 1 43  ? 26.713  20.519  -41.012 1 59.99  ? 81  ASP B OD2  1 2 
ATOM   2425 H  H    . ASP B 1 43  ? 26.53   19.146  -37.46  0 62.41  ? 81  ASP B H    1 2 
ATOM   2426 H  HA   . ASP B 1 43  ? 25.009  21.517  -37.565 0 59.99  ? 81  ASP B HA   1 2 
ATOM   2427 H  HB2  . ASP B 1 43  ? 25.238  19.084  -39.391 0 63.24  ? 81  ASP B HB2  1 2 
ATOM   2428 H  HB3  . ASP B 1 43  ? 24.337  20.56   -39.814 0 62.64  ? 81  ASP B HB3  1 2 
ATOM   2429 N  N    . ASP B 1 44  ? 23.256  18.8    -36.958 1 39.97  ? 82  ASP B N    1 2 
ATOM   2430 C  CA   . ASP B 1 44  ? 21.923  18.274  -36.722 1 38.78  ? 82  ASP B CA   1 2 
ATOM   2431 C  C    . ASP B 1 44  ? 21.279  18.639  -35.41  1 36.81  ? 82  ASP B C    1 2 
ATOM   2432 O  O    . ASP B 1 44  ? 20.13   18.274  -35.213 1 35.11  ? 82  ASP B O    1 2 
ATOM   2433 C  CB   . ASP B 1 44  ? 21.991  16.741  -36.709 1 40.57  ? 82  ASP B CB   1 2 
ATOM   2434 C  CG   . ASP B 1 44  ? 22.529  16.103  -37.963 1 48.07  ? 82  ASP B CG   1 2 
ATOM   2435 O  OD1  . ASP B 1 44  ? 22.325  16.68   -39.06  1 49.26  ? 82  ASP B OD1  1 2 
ATOM   2436 O  OD2  . ASP B 1 44  ? 23.15   15.015  -37.857 1 50.86  ? 82  ASP B OD2  1 2 
ATOM   2437 H  H    . ASP B 1 44  ? 23.991  18.153  -36.687 0 51.92  ? 82  ASP B H    1 2 
ATOM   2438 H  HA   . ASP B 1 44  ? 21.264  18.584  -37.528 0 47.7   ? 82  ASP B HA   1 2 
ATOM   2439 H  HB2  . ASP B 1 44  ? 22.616  16.426  -35.876 0 49.82  ? 82  ASP B HB2  1 2 
ATOM   2440 H  HB3  . ASP B 1 44  ? 20.98   16.374  -36.551 0 48.06  ? 82  ASP B HB3  1 2 
ATOM   2441 N  N    . GLN B 1 45  ? 21.988  19.313  -34.501 1 35.85  ? 83  GLN B N    1 2 
ATOM   2442 C  CA   . GLN B 1 45  ? 21.508  19.484  -33.127 1 34.84  ? 83  GLN B CA   1 2 
ATOM   2443 C  C    . GLN B 1 45  ? 20.487  20.586  -32.968 1 33.93  ? 83  GLN B C    1 2 
ATOM   2444 O  O    . GLN B 1 45  ? 20.763  21.624  -32.366 1 34.38  ? 83  GLN B O    1 2 
ATOM   2445 C  CB   . GLN B 1 45  ? 22.712  19.713  -32.211 1 35.81  ? 83  GLN B CB   1 2 
ATOM   2446 C  CG   . GLN B 1 45  ? 23.798  18.642  -32.301 1 38.88  ? 83  GLN B CG   1 2 
ATOM   2447 C  CD   . GLN B 1 45  ? 23.274  17.27   -32.068 1 40.67  ? 83  GLN B CD   1 2 
ATOM   2448 O  OE1  . GLN B 1 45  ? 22.654  16.985  -31.027 1 41.41  ? 83  GLN B OE1  1 2 
ATOM   2449 N  NE2  . GLN B 1 45  ? 23.464  16.388  -33.034 1 40.5   ? 83  GLN B NE2  1 2 
ATOM   2450 H  H    . GLN B 1 45  ? 22.851  19.811  -34.7   0 46.36  ? 83  GLN B H    1 2 
ATOM   2451 H  HA   . GLN B 1 45  ? 21.013  18.569  -32.811 0 42.37  ? 83  GLN B HA   1 2 
ATOM   2452 H  HB2  . GLN B 1 45  ? 23.191  20.634  -32.538 0 47.03  ? 83  GLN B HB2  1 2 
ATOM   2453 H  HB3  . GLN B 1 45  ? 22.373  19.788  -31.178 0 45.65  ? 83  GLN B HB3  1 2 
ATOM   2454 H  HG2  . GLN B 1 45  ? 24.279  18.684  -33.279 0 50.72  ? 83  GLN B HG2  1 2 
ATOM   2455 H  HG3  . GLN B 1 45  ? 24.539  18.839  -31.529 0 51.18  ? 83  GLN B HG3  1 2 
ATOM   2456 H  HE21 . GLN B 1 45  ? 23.118  15.445  -32.901 0 49.55  ? 83  GLN B HE21 1 2 
ATOM   2457 H  HE22 . GLN B 1 45  ? 23.948  16.628  -33.895 0 51.18  ? 83  GLN B HE22 1 2 
ATOM   2458 N  N    . ILE B 1 46  ? 19.282  20.345  -33.493 1 31.65  ? 84  ILE B N    1 2 
ATOM   2459 C  CA   . ILE B 1 46  ? 18.231  21.366  -33.513 1 30.49  ? 84  ILE B CA   1 2 
ATOM   2460 C  C    . ILE B 1 46  ? 16.884  20.705  -33.73  1 29.74  ? 84  ILE B C    1 2 
ATOM   2461 O  O    . ILE B 1 46  ? 16.769  19.757  -34.523 1 29.27  ? 84  ILE B O    1 2 
ATOM   2462 C  CB   . ILE B 1 46  ? 18.549  22.428  -34.623 1 31.55  ? 84  ILE B CB   1 2 
ATOM   2463 C  CG1  . ILE B 1 46  ? 17.462  23.502  -34.737 1 31.43  ? 84  ILE B CG1  1 2 
ATOM   2464 C  CG2  . ILE B 1 46  ? 18.829  21.778  -35.981 1 33.44  ? 84  ILE B CG2  1 2 
ATOM   2465 C  CD1  . ILE B 1 46  ? 17.95   24.81   -35.511 1 33.56  ? 84  ILE B CD1  1 2 
ATOM   2466 H  H    . ILE B 1 46  ? 19.011  19.457  -33.902 0 37.64  ? 84  ILE B H    1 2 
ATOM   2467 H  HA   . ILE B 1 46  ? 18.176  21.857  -32.543 0 37.12  ? 84  ILE B HA   1 2 
ATOM   2468 H  HB   . ILE B 1 46  ? 19.458  22.939  -34.313 0 40.01  ? 84  ILE B HB   1 2 
ATOM   2469 H  HG12 . ILE B 1 46  ? 16.621  23.09   -35.292 0 37.92  ? 84  ILE B HG12 1 2 
ATOM   2470 H  HG13 . ILE B 1 46  ? 17.136  23.793  -33.739 0 38.63  ? 84  ILE B HG13 1 2 
ATOM   2471 H  HG21 . ILE B 1 46  ? 19.046  22.532  -36.736 0 41.73  ? 84  ILE B HG21 1 2 
ATOM   2472 H  HG22 . ILE B 1 46  ? 17.962  21.195  -36.292 0 39.93  ? 84  ILE B HG22 1 2 
ATOM   2473 H  HG23 . ILE B 1 46  ? 19.693  21.125  -35.88  0 41.29  ? 84  ILE B HG23 1 2 
ATOM   2474 H  HD11 . ILE B 1 46  ? 18.938  25.09   -35.149 0 43.17  ? 84  ILE B HD11 1 2 
ATOM   2475 H  HD12 . ILE B 1 46  ? 17.247  25.616  -35.306 0 42.33  ? 84  ILE B HD12 1 2 
ATOM   2476 H  HD13 . ILE B 1 46  ? 17.977  24.612  -36.582 0 42.31  ? 84  ILE B HD13 1 2 
ATOM   2477 N  N    . GLY B 1 47  ? 15.863  21.195  -33.017 1 29.23  ? 85  GLY B N    1 2 
ATOM   2478 C  CA   . GLY B 1 47  ? 14.546  20.606  -33.168 1 28.24  ? 85  GLY B CA   1 2 
ATOM   2479 C  C    . GLY B 1 47  ? 13.55   21.151  -32.2   1 27.71  ? 85  GLY B C    1 2 
ATOM   2480 O  O    . GLY B 1 47  ? 13.716  22.255  -31.682 1 28.35  ? 85  GLY B O    1 2 
ATOM   2481 H  H    . GLY B 1 47  ? 15.912  21.959  -32.351 0 34.41  ? 85  GLY B H    1 2 
ATOM   2482 H  HA2  . GLY B 1 47  ? 14.187  20.792  -34.179 0 31.87  ? 85  GLY B HA2  1 2 
ATOM   2483 H  HA3  . GLY B 1 47  ? 14.609  19.529  -33.02  0 31.24  ? 85  GLY B HA3  1 2 
ATOM   2484 N  N    . TYR B 1 48  ? 12.494  20.381  -31.971 1 27.41  ? 86  TYR B N    1 2 
ATOM   2485 C  CA   . TYR B 1 48  ? 11.426  20.815  -31.1   1 26.45  ? 86  TYR B CA   1 2 
ATOM   2486 C  C    . TYR B 1 48  ? 10.951  19.72   -30.208 1 26.23  ? 86  TYR B C    1 2 
ATOM   2487 O  O    . TYR B 1 48  ? 11.134  18.543  -30.506 1 26.51  ? 86  TYR B O    1 2 
ATOM   2488 C  CB   . TYR B 1 48  ? 10.214  21.303  -31.944 1 26.85  ? 86  TYR B CB   1 2 
ATOM   2489 C  CG   . TYR B 1 48  ? 9.589   20.255  -32.844 1 27.23  ? 86  TYR B CG   1 2 
ATOM   2490 C  CD1  . TYR B 1 48  ? 10.071  20.033  -34.125 1 26.4   ? 86  TYR B CD1  1 2 
ATOM   2491 C  CD2  . TYR B 1 48  ? 8.432   19.575  -32.465 1 27.33  ? 86  TYR B CD2  1 2 
ATOM   2492 C  CE1  . TYR B 1 48  ? 9.507   19.065  -34.948 1 26.69  ? 86  TYR B CE1  1 2 
ATOM   2493 C  CE2  . TYR B 1 48  ? 7.87    18.598  -33.279 1 27.95  ? 86  TYR B CE2  1 2 
ATOM   2494 C  CZ   . TYR B 1 48  ? 8.375   18.39   -34.544 1 27.79  ? 86  TYR B CZ   1 2 
ATOM   2495 O  OH   . TYR B 1 48  ? 7.842   17.412  -35.34  1 30.17  ? 86  TYR B OH   1 2 
ATOM   2496 H  H    . TYR B 1 48  ? 12.35   19.453  -32.357 0 29.63  ? 86  TYR B H    1 2 
ATOM   2497 H  HA   . TYR B 1 48  ? 11.75   21.638  -30.465 0 30.29  ? 86  TYR B HA   1 2 
ATOM   2498 H  HB2  . TYR B 1 48  ? 9.449   21.645  -31.249 0 30.51  ? 86  TYR B HB2  1 2 
ATOM   2499 H  HB3  . TYR B 1 48  ? 10.538  22.132  -32.57  0 30.65  ? 86  TYR B HB3  1 2 
ATOM   2500 H  HD1  . TYR B 1 48  ? 10.94   20.578  -34.451 0 29.21  ? 86  TYR B HD1  1 2 
ATOM   2501 H  HD2  . TYR B 1 48  ? 8.031   19.732  -31.483 0 29.85  ? 86  TYR B HD2  1 2 
ATOM   2502 H  HE1  . TYR B 1 48  ? 9.902   18.898  -35.93  0 28.84  ? 86  TYR B HE1  1 2 
ATOM   2503 H  HE2  . TYR B 1 48  ? 7.001   18.045  -32.96  0 29.68  ? 86  TYR B HE2  1 2 
ATOM   2504 H  HH   . TYR B 1 48  ? 7.882   16.534  -34.881 0 31.16  ? 86  TYR B HH   1 2 
ATOM   2505 N  N    . TYR B 1 49  ? 10.312  20.109  -29.104 1 25.23  ? 87  TYR B N    1 2 
ATOM   2506 C  CA   . TYR B 1 49  ? 9.58    19.14   -28.305 1 25.94  ? 87  TYR B CA   1 2 
ATOM   2507 C  C    . TYR B 1 49  ? 8.111   19.414  -28.595 1 26.83  ? 87  TYR B C    1 2 
ATOM   2508 O  O    . TYR B 1 49  ? 7.696   20.576  -28.707 1 29.29  ? 87  TYR B O    1 2 
ATOM   2509 C  CB   . TYR B 1 49  ? 9.832   19.281  -26.804 1 26.47  ? 87  TYR B CB   1 2 
ATOM   2510 C  CG   . TYR B 1 49  ? 11.179  18.784  -26.365 1 27.16  ? 87  TYR B CG   1 2 
ATOM   2511 C  CD1  . TYR B 1 49  ? 12.316  19.578  -26.505 1 27.62  ? 87  TYR B CD1  1 2 
ATOM   2512 C  CD2  . TYR B 1 49  ? 11.302  17.578  -25.695 1 27.38  ? 87  TYR B CD2  1 2 
ATOM   2513 C  CE1  . TYR B 1 49  ? 13.547  19.155  -26.026 1 28.64  ? 87  TYR B CE1  1 2 
ATOM   2514 C  CE2  . TYR B 1 49  ? 12.525  17.14   -25.228 1 28.54  ? 87  TYR B CE2  1 2 
ATOM   2515 C  CZ   . TYR B 1 49  ? 13.639  17.943  -25.358 1 29.35  ? 87  TYR B CZ   1 2 
ATOM   2516 O  OH   . TYR B 1 49  ? 14.858  17.522  -24.884 1 31.12  ? 87  TYR B OH   1 2 
ATOM   2517 H  H    . TYR B 1 49  ? 10.284  21.057  -28.741 0 29.09  ? 87  TYR B H    1 2 
ATOM   2518 H  HA   . TYR B 1 49  ? 9.803   18.114  -28.59  0 27.86  ? 87  TYR B HA   1 2 
ATOM   2519 H  HB2  . TYR B 1 49  ? 9.784   20.324  -26.506 0 30.87  ? 87  TYR B HB2  1 2 
ATOM   2520 H  HB3  . TYR B 1 49  ? 9.062   18.711  -26.286 0 29.89  ? 87  TYR B HB3  1 2 
ATOM   2521 H  HD1  . TYR B 1 49  ? 12.238  20.538  -26.983 0 32.07  ? 87  TYR B HD1  1 2 
ATOM   2522 H  HD2  . TYR B 1 49  ? 10.434  16.947  -25.563 0 30     ? 87  TYR B HD2  1 2 
ATOM   2523 H  HE1  . TYR B 1 49  ? 14.419  19.777  -26.142 0 33.68  ? 87  TYR B HE1  1 2 
ATOM   2524 H  HE2  . TYR B 1 49  ? 12.566  16.192  -24.715 0 31.58  ? 87  TYR B HE2  1 2 
ATOM   2525 H  HH   . TYR B 1 49  ? 14.73   16.782  -24.231 0 35.56  ? 87  TYR B HH   1 2 
ATOM   2526 N  N    . ARG B 1 50  ? 7.326   18.349  -28.675 1 27.81  ? 88  ARG B N    1 2 
ATOM   2527 C  CA   . ARG B 1 50  ? 5.895   18.435  -28.897 1 29.13  ? 88  ARG B CA   1 2 
ATOM   2528 C  C    . ARG B 1 50  ? 5.172   17.786  -27.734 1 29.89  ? 88  ARG B C    1 2 
ATOM   2529 O  O    . ARG B 1 50  ? 5.445   16.629  -27.401 1 30.56  ? 88  ARG B O    1 2 
ATOM   2530 C  CB   . ARG B 1 50  ? 5.507   17.714  -30.182 1 32.79  ? 88  ARG B CB   1 2 
ATOM   2531 C  CG   . ARG B 1 50  ? 4.003   17.687  -30.465 1 38.02  ? 88  ARG B CG   1 2 
ATOM   2532 C  CD   . ARG B 1 50  ? 3.8     17.03   -31.796 1 45.24  ? 88  ARG B CD   1 2 
ATOM   2533 N  NE   . ARG B 1 50  ? 2.39    16.912  -32.189 1 48.66  ? 88  ARG B NE   1 2 
ATOM   2534 C  CZ   . ARG B 1 50  ? 1.568   15.922  -31.86  1 52.28  ? 88  ARG B CZ   1 2 
ATOM   2535 N  NH1  . ARG B 1 50  ? 1.978   14.945  -31.066 1 52.44  ? 88  ARG B NH1  1 2 
ATOM   2536 N  NH2  . ARG B 1 50  ? 0.314   15.918  -32.298 1 53.38  ? 88  ARG B NH2  1 2 
ATOM   2537 H  H    . ARG B 1 50  ? 7.649   17.391  -28.565 0 29.62  ? 88  ARG B H    1 2 
ATOM   2538 H  HA   . ARG B 1 50  ? 5.58    19.474  -28.957 0 32.95  ? 88  ARG B HA   1 2 
ATOM   2539 H  HB2  . ARG B 1 50  ? 5.994   18.216  -31.013 0 35.1   ? 88  ARG B HB2  1 2 
ATOM   2540 H  HB3  . ARG B 1 50  ? 5.85    16.683  -30.12  0 34.4   ? 88  ARG B HB3  1 2 
ATOM   2541 H  HG2  . ARG B 1 50  ? 3.474   17.086  -29.732 0 41.28  ? 88  ARG B HG2  1 2 
ATOM   2542 H  HG3  . ARG B 1 50  ? 3.605   18.701  -30.486 0 42.07  ? 88  ARG B HG3  1 2 
ATOM   2543 H  HD2  . ARG B 1 50  ? 4.281   17.66   -32.543 0 48.01  ? 88  ARG B HD2  1 2 
ATOM   2544 H  HD3  . ARG B 1 50  ? 4.288   16.058  -31.789 0 47.15  ? 88  ARG B HD3  1 2 
ATOM   2545 H  HE   . ARG B 1 50  ? 2.033   17.617  -32.824 0 53.05  ? 88  ARG B HE   1 2 
ATOM   2546 H  HH11 . ARG B 1 50  ? 2.921   14.906  -30.692 0 54.75  ? 88  ARG B HH11 1 2 
ATOM   2547 H  HH12 . ARG B 1 50  ? 1.311   14.217  -30.832 0 55.71  ? 88  ARG B HH12 1 2 
ATOM   2548 H  HH21 . ARG B 1 50  ? -0.011  16.65   -32.92  0 59.15  ? 88  ARG B HH21 1 2 
ATOM   2549 H  HH22 . ARG B 1 50  ? -0.323  15.168  -32.053 0 58.65  ? 88  ARG B HH22 1 2 
ATOM   2550 N  N    . ARG B 1 51  ? 4.188   18.497  -27.191 1 30.53  ? 89  ARG B N    1 2 
ATOM   2551 C  CA   . ARG B 1 51  ? 3.377   17.992  -26.097 1 31.94  ? 89  ARG B CA   1 2 
ATOM   2552 C  C    . ARG B 1 51  ? 2.313   17.02   -26.608 1 33.81  ? 89  ARG B C    1 2 
ATOM   2553 O  O    . ARG B 1 51  ? 1.613   17.326  -27.571 1 34.68  ? 89  ARG B O    1 2 
ATOM   2554 C  CB   . ARG B 1 51  ? 2.698   19.17   -25.407 1 33.35  ? 89  ARG B CB   1 2 
ATOM   2555 C  CG   . ARG B 1 51  ? 1.917   18.741  -24.173 1 35.2   ? 89  ARG B CG   1 2 
ATOM   2556 C  CD   . ARG B 1 51  ? 1.337   19.947  -23.479 1 40.9   ? 89  ARG B CD   1 2 
ATOM   2557 N  NE   . ARG B 1 51  ? 0.416   20.653  -24.366 1 45.18  ? 89  ARG B NE   1 2 
ATOM   2558 C  CZ   . ARG B 1 51  ? 0.254   21.968  -24.465 1 48.17  ? 89  ARG B CZ   1 2 
ATOM   2559 N  NH1  . ARG B 1 51  ? 0.938   22.8    -23.679 1 48.9   ? 89  ARG B NH1  1 2 
ATOM   2560 N  NH2  . ARG B 1 51  ? -0.603  22.467  -25.342 1 49.34  ? 89  ARG B NH2  1 2 
ATOM   2561 H  H    . ARG B 1 51  ? 3.921   19.425  -27.504 0 35.87  ? 89  ARG B H    1 2 
ATOM   2562 H  HA   . ARG B 1 51  ? 4.023   17.49   -25.377 0 36.96  ? 89  ARG B HA   1 2 
ATOM   2563 H  HB2  . ARG B 1 51  ? 3.454   19.895  -25.109 0 40.77  ? 89  ARG B HB2  1 2 
ATOM   2564 H  HB3  . ARG B 1 51  ? 2.002   19.618  -26.114 0 41.04  ? 89  ARG B HB3  1 2 
ATOM   2565 H  HG2  . ARG B 1 51  ? 1.097   18.081  -24.454 0 43.57  ? 89  ARG B HG2  1 2 
ATOM   2566 H  HG3  . ARG B 1 51  ? 2.596   18.237  -23.487 0 43.16  ? 89  ARG B HG3  1 2 
ATOM   2567 H  HD2  . ARG B 1 51  ? 0.784   19.622  -22.6   0 52.39  ? 89  ARG B HD2  1 2 
ATOM   2568 H  HD3  . ARG B 1 51  ? 2.183   20.573  -23.199 0 51.43  ? 89  ARG B HD3  1 2 
ATOM   2569 H  HE   . ARG B 1 51  ? -0.133  20.071  -24.993 0 56.08  ? 89  ARG B HE   1 2 
ATOM   2570 H  HH11 . ARG B 1 51  ? 1.603   22.509  -22.972 0 61.97  ? 89  ARG B HH11 1 2 
ATOM   2571 H  HH12 . ARG B 1 51  ? 0.779   23.797  -23.79  0 63.37  ? 89  ARG B HH12 1 2 
ATOM   2572 H  HH21 . ARG B 1 51  ? -1.145  21.838  -25.927 0 62.35  ? 89  ARG B HH21 1 2 
ATOM   2573 H  HH22 . ARG B 1 51  ? -0.747  23.47   -25.404 0 63.85  ? 89  ARG B HH22 1 2 
ATOM   2574 N  N    . ALA B 1 52  ? 2.198   15.86   -25.97  1 35.28  ? 90  ALA B N    1 2 
ATOM   2575 C  CA   . ALA B 1 52  ? 1.201   14.842  -26.265 1 36.92  ? 90  ALA B CA   1 2 
ATOM   2576 C  C    . ALA B 1 52  ? 0.438   14.641  -24.986 1 39.45  ? 90  ALA B C    1 2 
ATOM   2577 O  O    . ALA B 1 52  ? 1.036   14.328  -23.971 1 39.93  ? 90  ALA B O    1 2 
ATOM   2578 C  CB   . ALA B 1 52  ? 1.86    13.54   -26.687 1 37.09  ? 90  ALA B CB   1 2 
ATOM   2579 H  H    . ALA B 1 52  ? 2.804   15.583  -25.206 0 39.99  ? 90  ALA B H    1 2 
ATOM   2580 H  HA   . ALA B 1 52  ? 0.506   15.174  -27.032 0 42.4   ? 90  ALA B HA   1 2 
ATOM   2581 H  HB1  . ALA B 1 52  ? 2.455   13.707  -27.58  0 39.88  ? 90  ALA B HB1  1 2 
ATOM   2582 H  HB2  . ALA B 1 52  ? 2.524   13.194  -25.898 0 40.31  ? 90  ALA B HB2  1 2 
ATOM   2583 H  HB3  . ALA B 1 52  ? 1.093   12.788  -26.873 0 40.84  ? 90  ALA B HB3  1 2 
ATOM   2584 N  N    . THR B 1 53  ? -0.853  14.9    -25.015 1 41.19  ? 91  THR B N    1 2 
ATOM   2585 C  CA   . THR B 1 53  ? -1.716  14.711  -23.883 1 44.58  ? 91  THR B CA   1 2 
ATOM   2586 C  C    . THR B 1 53  ? -2.507  13.447  -24.169 1 45.4   ? 91  THR B C    1 2 
ATOM   2587 O  O    . THR B 1 53  ? -2.723  13.086  -25.337 1 47.05  ? 91  THR B O    1 2 
ATOM   2588 C  CB   . THR B 1 53  ? -2.606  15.936  -23.707 1 49.17  ? 91  THR B CB   1 2 
ATOM   2589 O  OG1  . THR B 1 53  ? -3.285  16.187  -24.95  1 52.68  ? 91  THR B OG1  1 2 
ATOM   2590 C  CG2  . THR B 1 53  ? -1.815  17.167  -23.265 1 49.85  ? 91  THR B CG2  1 2 
ATOM   2591 H  H    . THR B 1 53  ? -1.349  15.253  -25.827 0 49.31  ? 91  THR B H    1 2 
ATOM   2592 H  HA   . THR B 1 53  ? -1.144  14.574  -22.967 0 53.94  ? 91  THR B HA   1 2 
ATOM   2593 H  HB   . THR B 1 53  ? -3.347  15.723  -22.938 0 62.13  ? 91  THR B HB   1 2 
ATOM   2594 H  HG1  . THR B 1 53  ? -2.722  16.688  -25.598 0 63.61  ? 91  THR B HG1  1 2 
ATOM   2595 H  HG21 . THR B 1 53  ? -2.495  17.997  -23.082 0 63.31  ? 91  THR B HG21 1 2 
ATOM   2596 H  HG22 . THR B 1 53  ? -1.108  17.459  -24.041 0 60.4   ? 91  THR B HG22 1 2 
ATOM   2597 H  HG23 . THR B 1 53  ? -1.267  16.95   -22.349 0 61.51  ? 91  THR B HG23 1 2 
ATOM   2598 N  N    . ARG B 1 54  ? -2.759  12.68   -23.135 1 43.32  ? 92  ARG B N    1 2 
ATOM   2599 C  CA   . ARG B 1 54  ? -3.551  11.461  -23.229 1 42.01  ? 92  ARG B CA   1 2 
ATOM   2600 C  C    . ARG B 1 54  ? -4.676  11.595  -22.247 1 42.66  ? 92  ARG B C    1 2 
ATOM   2601 O  O    . ARG B 1 54  ? -4.565  12.346  -21.27  1 43.19  ? 92  ARG B O    1 2 
ATOM   2602 C  CB   . ARG B 1 54  ? -2.721  10.236  -22.875 1 41.33  ? 92  ARG B CB   1 2 
ATOM   2603 C  CG   . ARG B 1 54  ? -1.574  10      -23.86  1 42.21  ? 92  ARG B CG   1 2 
ATOM   2604 C  CD   . ARG B 1 54  ? -0.71   8.859   -23.43  1 44.03  ? 92  ARG B CD   1 2 
ATOM   2605 N  NE   . ARG B 1 54  ? -0.175  9.052   -22.077 1 46.32  ? 92  ARG B NE   1 2 
ATOM   2606 C  CZ   . ARG B 1 54  ? 0.153   8.079   -21.223 1 47.56  ? 92  ARG B CZ   1 2 
ATOM   2607 N  NH1  . ARG B 1 54  ? 0.01    6.798   -21.565 1 47.63  ? 92  ARG B NH1  1 2 
ATOM   2608 N  NH2  . ARG B 1 54  ? 0.63    8.378   -20.025 1 47.29  ? 92  ARG B NH2  1 2 
ATOM   2609 H  H    . ARG B 1 54  ? -2.439  12.865  -22.19  0 53.84  ? 92  ARG B H    1 2 
ATOM   2610 H  HA   . ARG B 1 54  ? -3.973  11.327  -24.224 0 52.27  ? 92  ARG B HA   1 2 
ATOM   2611 H  HB2  . ARG B 1 54  ? -2.308  10.398  -21.881 0 50.63  ? 92  ARG B HB2  1 2 
ATOM   2612 H  HB3  . ARG B 1 54  ? -3.361  9.355   -22.879 0 50.79  ? 92  ARG B HB3  1 2 
ATOM   2613 H  HG2  . ARG B 1 54  ? -1.983  9.767   -24.842 0 48.9   ? 92  ARG B HG2  1 2 
ATOM   2614 H  HG3  . ARG B 1 54  ? -0.944  10.887  -23.916 0 48.68  ? 92  ARG B HG3  1 2 
ATOM   2615 H  HD2  . ARG B 1 54  ? -1.347  7.977   -23.462 0 50.15  ? 92  ARG B HD2  1 2 
ATOM   2616 H  HD3  . ARG B 1 54  ? 0.125   8.751   -24.122 0 48.5   ? 92  ARG B HD3  1 2 
ATOM   2617 H  HE   . ARG B 1 54  ? -0.028  10.008  -21.769 0 53.05  ? 92  ARG B HE   1 2 
ATOM   2618 H  HH11 . ARG B 1 54  ? -0.332  6.481   -22.466 0 52.96  ? 92  ARG B HH11 1 2 
ATOM   2619 H  HH12 . ARG B 1 54  ? 0.272   6.086   -20.891 0 53.5   ? 92  ARG B HH12 1 2 
ATOM   2620 H  HH21 . ARG B 1 54  ? 0.748   9.347   -19.747 0 54.85  ? 92  ARG B HH21 1 2 
ATOM   2621 H  HH22 . ARG B 1 54  ? 0.881   7.641   -19.374 0 54.45  ? 92  ARG B HH22 1 2 
ATOM   2622 N  N    . ARG B 1 55  ? -5.785  10.898  -22.514 1 43.11  ? 93  ARG B N    1 2 
ATOM   2623 C  CA   . ARG B 1 55  ? -6.94   10.908  -21.624 1 44.12  ? 93  ARG B CA   1 2 
ATOM   2624 C  C    . ARG B 1 55  ? -7.259  9.495   -21.217 1 44.86  ? 93  ARG B C    1 2 
ATOM   2625 O  O    . ARG B 1 55  ? -6.988  8.54    -21.967 1 45.39  ? 93  ARG B O    1 2 
ATOM   2626 C  CB   . ARG B 1 55  ? -8.171  11.57   -22.261 1 46.78  ? 93  ARG B CB   1 2 
ATOM   2627 C  CG   . ARG B 1 55  ? -7.991  13.059  -22.485 1 52.14  ? 93  ARG B CG   1 2 
ATOM   2628 C  CD   . ARG B 1 55  ? -9.253  13.711  -23.03  1 56.09  ? 93  ARG B CD   1 2 
ATOM   2629 N  NE   . ARG B 1 55  ? -10.331 13.81   -22.041 1 61.48  ? 93  ARG B NE   1 2 
ATOM   2630 C  CZ   . ARG B 1 55  ? -10.454 14.761  -21.114 1 64.92  ? 93  ARG B CZ   1 2 
ATOM   2631 N  NH1  . ARG B 1 55  ? -11.483 14.751  -20.281 1 66.5   ? 93  ARG B NH1  1 2 
ATOM   2632 N  NH2  . ARG B 1 55  ? -9.544  15.726  -21.008 1 65.07  ? 93  ARG B NH2  1 2 
ATOM   2633 H  H    . ARG B 1 55  ? -5.911  10.316  -23.335 0 56.37  ? 93  ARG B H    1 2 
ATOM   2634 H  HA   . ARG B 1 55  ? -6.71   11.461  -20.715 0 61.43  ? 93  ARG B HA   1 2 
ATOM   2635 H  HB2  . ARG B 1 55  ? -8.372  11.102  -23.224 0 64.73  ? 93  ARG B HB2  1 2 
ATOM   2636 H  HB3  . ARG B 1 55  ? -9.021  11.438  -21.594 0 67.44  ? 93  ARG B HB3  1 2 
ATOM   2637 H  HG2  . ARG B 1 55  ? -7.745  13.536  -21.537 0 71.8   ? 93  ARG B HG2  1 2 
ATOM   2638 H  HG3  . ARG B 1 55  ? -7.189  13.218  -23.204 0 69.21  ? 93  ARG B HG3  1 2 
ATOM   2639 H  HD2  . ARG B 1 55  ? -9.019  14.701  -23.418 0 77.39  ? 93  ARG B HD2  1 2 
ATOM   2640 H  HD3  . ARG B 1 55  ? -9.625  13.091  -23.844 0 77.16  ? 93  ARG B HD3  1 2 
ATOM   2641 H  HE   . ARG B 1 55  ? -11.058 13.103  -22.09  0 86.92  ? 93  ARG B HE   1 2 
ATOM   2642 H  HH11 . ARG B 1 55  ? -12.193 14.032  -20.356 0 96.76  ? 93  ARG B HH11 1 2 
ATOM   2643 H  HH12 . ARG B 1 55  ? -11.578 15.472  -19.572 0 97.39  ? 93  ARG B HH12 1 2 
ATOM   2644 H  HH21 . ARG B 1 55  ? -8.726  15.785  -21.605 0 88.17  ? 93  ARG B HH21 1 2 
ATOM   2645 H  HH22 . ARG B 1 55  ? -9.657  16.43   -20.286 0 91.9   ? 93  ARG B HH22 1 2 
ATOM   2646 N  N    . ILE B 1 56  ? -7.73   9.341   -19.989 1 44.53  ? 94  ILE B N    1 2 
ATOM   2647 C  CA   . ILE B 1 56  ? -8.047  8.015   -19.471 1 45.93  ? 94  ILE B CA   1 2 
ATOM   2648 C  C    . ILE B 1 56  ? -9.341  8.062   -18.67  1 50.02  ? 94  ILE B C    1 2 
ATOM   2649 O  O    . ILE B 1 56  ? -9.727  9.129   -18.188 1 49.78  ? 94  ILE B O    1 2 
ATOM   2650 C  CB   . ILE B 1 56  ? -6.864  7.471   -18.605 1 45.07  ? 94  ILE B CB   1 2 
ATOM   2651 C  CG1  . ILE B 1 56  ? -6.953  5.934   -18.431 1 44.74  ? 94  ILE B CG1  1 2 
ATOM   2652 C  CG2  . ILE B 1 56  ? -6.812  8.166   -17.245 1 45.09  ? 94  ILE B CG2  1 2 
ATOM   2653 C  CD1  . ILE B 1 56  ? -5.72   5.282   -17.878 1 45.89  ? 94  ILE B CD1  1 2 
ATOM   2654 H  H    . ILE B 1 56  ? -7.9    10.085  -19.32  0 64.51  ? 94  ILE B H    1 2 
ATOM   2655 H  HA   . ILE B 1 56  ? -8.214  7.332   -20.303 0 64.24  ? 94  ILE B HA   1 2 
ATOM   2656 H  HB   . ILE B 1 56  ? -5.92   7.674   -19.111 0 60.76  ? 94  ILE B HB   1 2 
ATOM   2657 H  HG12 . ILE B 1 56  ? -7.78   5.698   -17.762 0 64.12  ? 94  ILE B HG12 1 2 
ATOM   2658 H  HG13 . ILE B 1 56  ? -7.134  5.482   -19.405 0 61.35  ? 94  ILE B HG13 1 2 
ATOM   2659 H  HG21 . ILE B 1 56  ? -5.844  7.99    -16.78  0 63.36  ? 94  ILE B HG21 1 2 
ATOM   2660 H  HG22 . ILE B 1 56  ? -7.579  7.754   -16.591 0 66.36  ? 94  ILE B HG22 1 2 
ATOM   2661 H  HG23 . ILE B 1 56  ? -6.969  9.234   -17.388 0 65.13  ? 94  ILE B HG23 1 2 
ATOM   2662 H  HD11 . ILE B 1 56  ? -4.852  5.923   -18.027 0 60.31  ? 94  ILE B HD11 1 2 
ATOM   2663 H  HD12 . ILE B 1 56  ? -5.554  4.342   -18.402 0 60.55  ? 94  ILE B HD12 1 2 
ATOM   2664 H  HD13 . ILE B 1 56  ? -5.864  5.083   -16.817 0 62.85  ? 94  ILE B HD13 1 2 
ATOM   2665 N  N    . ARG B 1 57  ? -9.973  6.89    -18.493 1 53.24  ? 95  ARG B N    1 2 
ATOM   2666 C  CA   . ARG B 1 57  ? -11.178 6.765   -17.673 1 57.81  ? 95  ARG B CA   1 2 
ATOM   2667 C  C    . ARG B 1 57  ? -10.671 6.622   -16.231 1 61.14  ? 95  ARG B C    1 2 
ATOM   2668 O  O    . ARG B 1 57  ? -9.957  5.661   -15.933 1 61.18  ? 95  ARG B O    1 2 
ATOM   2669 C  CB   . ARG B 1 57  ? -11.991 5.504   -18.049 1 61.2   ? 95  ARG B CB   1 2 
ATOM   2670 C  CG   . ARG B 1 57  ? -12.463 5.439   -19.504 1 67.81  ? 95  ARG B CG   1 2 
ATOM   2671 C  CD   . ARG B 1 57  ? -13.247 4.163   -19.781 1 73.89  ? 95  ARG B CD   1 2 
ATOM   2672 N  NE   . ARG B 1 57  ? -13.509 3.962   -21.211 1 78.51  ? 95  ARG B NE   1 2 
ATOM   2673 C  CZ   . ARG B 1 57  ? -14.543 4.449   -21.9   1 82.15  ? 95  ARG B CZ   1 2 
ATOM   2674 N  NH1  . ARG B 1 57  ? -15.463 5.205   -21.3   1 82.2   ? 95  ARG B NH1  1 2 
ATOM   2675 N  NH2  . ARG B 1 57  ? -14.664 4.19    -23.197 1 83.25  ? 95  ARG B NH2  1 2 
ATOM   2676 H  H    . ARG B 1 57  ? -9.643  6.012   -18.882 0 75.06  ? 95  ARG B H    1 2 
ATOM   2677 H  HA   . ARG B 1 57  ? -11.815 7.643   -17.767 0 85.99  ? 95  ARG B HA   1 2 
ATOM   2678 H  HB2  . ARG B 1 57  ? -11.379 4.621   -17.873 0 87.03  ? 95  ARG B HB2  1 2 
ATOM   2679 H  HB3  . ARG B 1 57  ? -12.878 5.465   -17.418 0 91.13  ? 95  ARG B HB3  1 2 
ATOM   2680 H  HG2  . ARG B 1 57  ? -13.113 6.289   -19.709 0 96.18  ? 95  ARG B HG2  1 2 
ATOM   2681 H  HG3  . ARG B 1 57  ? -11.6   5.455   -20.169 0 92.18  ? 95  ARG B HG3  1 2 
ATOM   2682 H  HD2  . ARG B 1 57  ? -12.638 3.322   -19.452 0 100.76 ? 95  ARG B HD2  1 2 
ATOM   2683 H  HD3  . ARG B 1 57  ? -14.178 4.163   -19.218 0 104.72 ? 95  ARG B HD3  1 2 
ATOM   2684 H  HE   . ARG B 1 57  ? -12.842 3.387   -21.715 0 104.05 ? 95  ARG B HE   1 2 
ATOM   2685 H  HH11 . ARG B 1 57  ? -15.427 5.458   -20.319 0 115.49 ? 95  ARG B HH11 1 2 
ATOM   2686 H  HH12 . ARG B 1 57  ? -16.235 5.565   -21.852 0 116.42 ? 95  ARG B HH12 1 2 
ATOM   2687 H  HH21 . ARG B 1 57  ? -13.982 3.605   -23.669 0 110.29 ? 95  ARG B HH21 1 2 
ATOM   2688 H  HH22 . ARG B 1 57  ? -15.459 4.544   -23.72  0 114.06 ? 95  ARG B HH22 1 2 
ATOM   2689 N  N    . GLY B 1 58  ? -11.006 7.571   -15.361 1 63.5   ? 96  GLY B N    1 2 
ATOM   2690 C  CA   . GLY B 1 58  ? -10.557 7.527   -13.973 1 65.96  ? 96  GLY B CA   1 2 
ATOM   2691 C  C    . GLY B 1 58  ? -11.342 6.554   -13.119 1 68.26  ? 96  GLY B C    1 2 
ATOM   2692 O  O    . GLY B 1 58  ? -12.319 5.962   -13.583 1 68.3   ? 96  GLY B O    1 2 
ATOM   2693 H  H    . GLY B 1 58  ? -11.584 8.377   -15.575 0 94.29  ? 96  GLY B H    1 2 
ATOM   2694 H  HA2  . GLY B 1 58  ? -9.506  7.248   -13.924 0 94.17  ? 96  GLY B HA2  1 2 
ATOM   2695 H  HA3  . GLY B 1 58  ? -10.662 8.52    -13.538 0 97.78  ? 96  GLY B HA3  1 2 
ATOM   2696 N  N    . GLY B 1 59  ? -10.925 6.402   -11.864 1 70.26  ? 97  GLY B N    1 2 
ATOM   2697 C  CA   . GLY B 1 59  ? -11.609 5.537   -10.907 1 72.32  ? 97  GLY B CA   1 2 
ATOM   2698 C  C    . GLY B 1 59  ? -13.04  5.974   -10.631 1 74.76  ? 97  GLY B C    1 2 
ATOM   2699 O  O    . GLY B 1 59  ? -13.906 5.143   -10.353 1 75.14  ? 97  GLY B O    1 2 
ATOM   2700 H  H    . GLY B 1 59  ? -10.107 6.864   -11.48  0 103.29 ? 97  GLY B H    1 2 
ATOM   2701 H  HA2  . GLY B 1 59  ? -11.62  4.516   -11.284 0 107.64 ? 97  GLY B HA2  1 2 
ATOM   2702 H  HA3  . GLY B 1 59  ? -11.069 5.546   -9.962  0 109.24 ? 97  GLY B HA3  1 2 
ATOM   2703 N  N    . ASP B 1 60  ? -13.297 7.291   -10.703 1 76.04  ? 98  ASP B N    1 2 
ATOM   2704 C  CA   . ASP B 1 60  ? -14.635 7.869   -10.521 1 77.5   ? 98  ASP B CA   1 2 
ATOM   2705 C  C    . ASP B 1 60  ? -15.588 7.466   -11.674 1 77.37  ? 98  ASP B C    1 2 
ATOM   2706 O  O    . ASP B 1 60  ? -16.788 7.339   -11.45  1 78.2   ? 98  ASP B O    1 2 
ATOM   2707 C  CB   . ASP B 1 60  ? -14.518 9.411   -10.404 1 81.05  ? 98  ASP B CB   1 2 
ATOM   2708 C  CG   . ASP B 1 60  ? -15.796 10.202  -10.603 1 89.21  ? 98  ASP B CG   1 2 
ATOM   2709 O  OD1  . ASP B 1 60  ? -16.626 10.241  -9.664  1 91.01  ? 98  ASP B OD1  1 2 
ATOM   2710 O  OD2  . ASP B 1 60  ? -15.96  10.795  -11.697 1 92.69  ? 98  ASP B OD2  1 2 
ATOM   2711 H  H    . ASP B 1 60  ? -12.579 7.991   -10.858 0 116.12 ? 98  ASP B H    1 2 
ATOM   2712 H  HA   . ASP B 1 60  ? -15.059 7.493   -9.591  0 125.47 ? 98  ASP B HA   1 2 
ATOM   2713 H  HB2  . ASP B 1 60  ? -14.139 9.65    -9.411  0 128.6  ? 98  ASP B HB2  1 2 
ATOM   2714 H  HB3  . ASP B 1 60  ? -13.818 9.773   -11.156 0 124.62 ? 98  ASP B HB3  1 2 
ATOM   2715 N  N    . GLY B 1 61  ? -15.051 7.312   -12.881 1 76.45  ? 99  GLY B N    1 2 
ATOM   2716 C  CA   . GLY B 1 61  ? -15.816 6.951   -14.069 1 76.26  ? 99  GLY B CA   1 2 
ATOM   2717 C  C    . GLY B 1 61  ? -15.783 8.004   -15.162 1 75.75  ? 99  GLY B C    1 2 
ATOM   2718 O  O    . GLY B 1 61  ? -16.247 7.738   -16.271 1 76.99  ? 99  GLY B O    1 2 
ATOM   2719 H  H    . GLY B 1 61  ? -14.074 7.479   -13.098 0 116.01 ? 99  GLY B H    1 2 
ATOM   2720 H  HA2  . GLY B 1 61  ? -15.41  6.03    -14.484 0 116.27 ? 99  GLY B HA2  1 2 
ATOM   2721 H  HA3  . GLY B 1 61  ? -16.86  6.768   -13.821 0 121.42 ? 99  GLY B HA3  1 2 
ATOM   2722 N  N    . LYS B 1 62  ? -15.207 9.199   -14.883 1 73.67  ? 100 LYS B N    1 2 
ATOM   2723 C  CA   . LYS B 1 62  ? -15.114 10.317  -15.821 1 71.61  ? 100 LYS B CA   1 2 
ATOM   2724 C  C    . LYS B 1 62  ? -13.746 10.358  -16.518 1 68.29  ? 100 LYS B C    1 2 
ATOM   2725 O  O    . LYS B 1 62  ? -12.744 9.934   -15.941 1 67.7   ? 100 LYS B O    1 2 
ATOM   2726 C  CB   . LYS B 1 62  ? -15.344 11.618  -15.034 1 74.49  ? 100 LYS B CB   1 2 
ATOM   2727 C  CG   . LYS B 1 62  ? -15.336 12.903  -15.858 1 80.08  ? 100 LYS B CG   1 2 
ATOM   2728 C  CD   . LYS B 1 62  ? -16.005 14.042  -15.088 1 84.96  ? 100 LYS B CD   1 2 
ATOM   2729 C  CE   . LYS B 1 62  ? -15.619 15.416  -15.574 1 89.23  ? 100 LYS B CE   1 2 
ATOM   2730 N  NZ   . LYS B 1 62  ? -16.166 16.469  -14.679 1 92.23  ? 100 LYS B NZ   1 2 
ATOM   2731 H  H    . LYS B 1 62  ? -14.786 9.431   -13.989 0 114.79 ? 100 LYS B H    1 2 
ATOM   2732 H  HA   . LYS B 1 62  ? -15.89  10.242  -16.581 0 112.57 ? 100 LYS B HA   1 2 
ATOM   2733 H  HB2  . LYS B 1 62  ? -16.311 11.545  -14.536 0 120.36 ? 100 LYS B HB2  1 2 
ATOM   2734 H  HB3  . LYS B 1 62  ? -14.558 11.717  -14.286 0 116.32 ? 100 LYS B HB3  1 2 
ATOM   2735 H  HG2  . LYS B 1 62  ? -14.307 13.19   -16.073 0 119.85 ? 100 LYS B HG2  1 2 
ATOM   2736 H  HG3  . LYS B 1 62  ? -15.886 12.743  -16.784 0 122.58 ? 100 LYS B HG3  1 2 
ATOM   2737 H  HD2  . LYS B 1 62  ? -17.085 13.946  -15.188 0 133.99 ? 100 LYS B HD2  1 2 
ATOM   2738 H  HD3  . LYS B 1 62  ? -15.725 13.974  -14.037 0 132.09 ? 100 LYS B HD3  1 2 
ATOM   2739 H  HE2  . LYS B 1 62  ? -14.534 15.506  -15.584 0 132.26 ? 100 LYS B HE2  1 2 
ATOM   2740 H  HE3  . LYS B 1 62  ? -16.021 15.572  -16.574 0 134.82 ? 100 LYS B HE3  1 2 
ATOM   2741 H  HZ1  . LYS B 1 62  ? -15.8   16.351  -13.74  0 142.31 ? 100 LYS B HZ1  1 2 
ATOM   2742 H  HZ2  . LYS B 1 62  ? -17.179 16.407  -14.649 0 144.67 ? 100 LYS B HZ2  1 2 
ATOM   2743 H  HZ3  . LYS B 1 62  ? -15.902 17.387  -15.022 0 141.5  ? 100 LYS B HZ3  1 2 
ATOM   2744 N  N    . MET B 1 63  ? -13.702 10.898  -17.744 1 65.75  ? 101 MET B N    1 2 
ATOM   2745 C  CA   . MET B 1 63  ? -12.444 11.043  -18.467 1 64.27  ? 101 MET B CA   1 2 
ATOM   2746 C  C    . MET B 1 63  ? -11.62  12.143  -17.809 1 62     ? 101 MET B C    1 2 
ATOM   2747 O  O    . MET B 1 63  ? -12.171 13.116  -17.301 1 62.65  ? 101 MET B O    1 2 
ATOM   2748 C  CB   . MET B 1 63  ? -12.68  11.415  -19.943 1 64.99  ? 101 MET B CB   1 2 
ATOM   2749 C  CG   . MET B 1 63  ? -13.372 10.335  -20.759 1 66.81  ? 101 MET B CG   1 2 
ATOM   2750 S  SD   . MET B 1 63  ? -12.572 8.708   -20.764 1 66.61  ? 101 MET B SD   1 2 
ATOM   2751 C  CE   . MET B 1 63  ? -11.167 9.045   -21.813 1 59.1   ? 101 MET B CE   1 2 
ATOM   2752 H  H    . MET B 1 63  ? -14.513 11.279  -18.221 0 101.88 ? 101 MET B H    1 2 
ATOM   2753 H  HA   . MET B 1 63  ? -11.883 10.112  -18.425 0 93.2   ? 101 MET B HA   1 2 
ATOM   2754 H  HB2  . MET B 1 63  ? -13.325 12.292  -19.973 0 97.01  ? 101 MET B HB2  1 2 
ATOM   2755 H  HB3  . MET B 1 63  ? -11.72  11.649  -20.401 0 92.46  ? 101 MET B HB3  1 2 
ATOM   2756 H  HG2  . MET B 1 63  ? -14.376 10.195  -20.362 0 99.64  ? 101 MET B HG2  1 2 
ATOM   2757 H  HG3  . MET B 1 63  ? -13.432 10.673  -21.793 0 96.38  ? 101 MET B HG3  1 2 
ATOM   2758 H  HE1  . MET B 1 63  ? -10.685 8.106   -22.078 0 81.01  ? 101 MET B HE1  1 2 
ATOM   2759 H  HE2  . MET B 1 63  ? -11.5   9.557   -22.714 0 82.95  ? 101 MET B HE2  1 2 
ATOM   2760 H  HE3  . MET B 1 63  ? -10.467 9.673   -21.263 0 81.95  ? 101 MET B HE3  1 2 
ATOM   2761 N  N    . LYS B 1 64  ? -10.31  11.972  -17.799 1 59.23  ? 102 LYS B N    1 2 
ATOM   2762 C  CA   . LYS B 1 64  ? -9.399  12.956  -17.242 1 57.33  ? 102 LYS B CA   1 2 
ATOM   2763 C  C    . LYS B 1 64  ? -8.082  12.927  -17.987 1 54.71  ? 102 LYS B C    1 2 
ATOM   2764 O  O    . LYS B 1 64  ? -7.743  11.928  -18.625 1 54.53  ? 102 LYS B O    1 2 
ATOM   2765 C  CB   . LYS B 1 64  ? -9.178  12.723  -15.739 1 59.62  ? 102 LYS B CB   1 2 
ATOM   2766 C  CG   . LYS B 1 64  ? -8.418  11.444  -15.383 1 63.17  ? 102 LYS B CG   1 2 
ATOM   2767 C  CD   . LYS B 1 64  ? -7.983  11.489  -13.933 1 68.71  ? 102 LYS B CD   1 2 
ATOM   2768 C  CE   . LYS B 1 64  ? -7.555  10.153  -13.405 1 73.66  ? 102 LYS B CE   1 2 
ATOM   2769 N  NZ   . LYS B 1 64  ? -6.353  9.617   -14.104 1 77.16  ? 102 LYS B NZ   1 2 
ATOM   2770 H  H    . LYS B 1 64  ? -9.837  11.157  -18.175 0 84.77  ? 102 LYS B H    1 2 
ATOM   2771 H  HA   . LYS B 1 64  ? -9.812  13.956  -17.367 0 85.82  ? 102 LYS B HA   1 2 
ATOM   2772 H  HB2  . LYS B 1 64  ? -8.614  13.565  -15.342 0 88.24  ? 102 LYS B HB2  1 2 
ATOM   2773 H  HB3  . LYS B 1 64  ? -10.15  12.673  -15.251 0 90.63  ? 102 LYS B HB3  1 2 
ATOM   2774 H  HG2  . LYS B 1 64  ? -9.074  10.585  -15.518 0 90.1   ? 102 LYS B HG2  1 2 
ATOM   2775 H  HG3  . LYS B 1 64  ? -7.52   11.332  -15.987 0 87.14  ? 102 LYS B HG3  1 2 
ATOM   2776 H  HD2  . LYS B 1 64  ? -7.145  12.177  -13.835 0 95.76  ? 102 LYS B HD2  1 2 
ATOM   2777 H  HD3  . LYS B 1 64  ? -8.818  11.835  -13.326 0 99.37  ? 102 LYS B HD3  1 2 
ATOM   2778 H  HE2  . LYS B 1 64  ? -7.313  10.25   -12.348 0 102.07 ? 102 LYS B HE2  1 2 
ATOM   2779 H  HE3  . LYS B 1 64  ? -8.367  9.44    -13.538 0 101.56 ? 102 LYS B HE3  1 2 
ATOM   2780 H  HZ1  . LYS B 1 64  ? -5.688  10.361  -14.294 0 99.87  ? 102 LYS B HZ1  1 2 
ATOM   2781 H  HZ2  . LYS B 1 64  ? -6.612  9.167   -14.976 0 99.71  ? 102 LYS B HZ2  1 2 
ATOM   2782 H  HZ3  . LYS B 1 64  ? -5.9    8.928   -13.513 0 100.59 ? 102 LYS B HZ3  1 2 
ATOM   2783 N  N    . ASP B 1 65  ? -7.33   14.017  -17.897 1 52.82  ? 103 ASP B N    1 2 
ATOM   2784 C  CA   . ASP B 1 65  ? -6.035  14.105  -18.546 1 51.66  ? 103 ASP B CA   1 2 
ATOM   2785 C  C    . ASP B 1 65  ? -4.972  13.414  -17.707 1 47.69  ? 103 ASP B C    1 2 
ATOM   2786 O  O    . ASP B 1 65  ? -4.977  13.536  -16.483 1 48.55  ? 103 ASP B O    1 2 
ATOM   2787 C  CB   . ASP B 1 65  ? -5.614  15.583  -18.702 1 55.97  ? 103 ASP B CB   1 2 
ATOM   2788 C  CG   . ASP B 1 65  ? -6.48   16.399  -19.639 1 64.91  ? 103 ASP B CG   1 2 
ATOM   2789 O  OD1  . ASP B 1 65  ? -6.978  15.83   -20.627 1 66.74  ? 103 ASP B OD1  1 2 
ATOM   2790 O  OD2  . ASP B 1 65  ? -6.643  17.619  -19.39  1 68.38  ? 103 ASP B OD2  1 2 
ATOM   2791 H  H    . ASP B 1 65  ? -7.596  14.851  -17.385 0 77.76  ? 103 ASP B H    1 2 
ATOM   2792 H  HA   . ASP B 1 65  ? -6.071  13.645  -19.532 0 70.5   ? 103 ASP B HA   1 2 
ATOM   2793 H  HB2  . ASP B 1 65  ? -5.646  16.065  -17.726 0 78.13  ? 103 ASP B HB2  1 2 
ATOM   2794 H  HB3  . ASP B 1 65  ? -4.595  15.605  -19.085 0 74.45  ? 103 ASP B HB3  1 2 
ATOM   2795 N  N    . LEU B 1 66  ? -4.052  12.715  -18.363 1 43.9   ? 104 LEU B N    1 2 
ATOM   2796 C  CA   . LEU B 1 66  ? -2.854  12.147  -17.737 1 41.67  ? 104 LEU B CA   1 2 
ATOM   2797 C  C    . LEU B 1 66  ? -1.775  13.223  -17.777 1 41.93  ? 104 LEU B C    1 2 
ATOM   2798 O  O    . LEU B 1 66  ? -1.999  14.253  -18.441 1 43.99  ? 104 LEU B O    1 2 
ATOM   2799 C  CB   . LEU B 1 66  ? -2.397  10.894  -18.512 1 40.27  ? 104 LEU B CB   1 2 
ATOM   2800 C  CG   . LEU B 1 66  ? -3.295  9.655   -18.319 1 39.99  ? 104 LEU B CG   1 2 
ATOM   2801 C  CD1  . LEU B 1 66  ? -2.849  8.522   -19.235 1 39.1   ? 104 LEU B CD1  1 2 
ATOM   2802 C  CD2  . LEU B 1 66  ? -3.286  9.184   -16.848 1 40.58  ? 104 LEU B CD2  1 2 
ATOM   2803 H  H    . LEU B 1 66  ? -4.129  12.499  -19.351 0 59.16  ? 104 LEU B H    1 2 
ATOM   2804 H  HA   . LEU B 1 66  ? -3.01   11.914  -16.686 0 58.17  ? 104 LEU B HA   1 2 
ATOM   2805 H  HB2  . LEU B 1 66  ? -2.375  11.119  -19.577 0 52.13  ? 104 LEU B HB2  1 2 
ATOM   2806 H  HB3  . LEU B 1 66  ? -1.39   10.631  -18.191 0 52.2   ? 104 LEU B HB3  1 2 
ATOM   2807 H  HG   . LEU B 1 66  ? -4.321  9.905   -18.585 0 54.86  ? 104 LEU B HG   1 2 
ATOM   2808 H  HD11 . LEU B 1 66  ? -2.932  8.847   -20.27  0 49.9   ? 104 LEU B HD11 1 2 
ATOM   2809 H  HD12 . LEU B 1 66  ? -3.486  7.654   -19.074 0 51.29  ? 104 LEU B HD12 1 2 
ATOM   2810 H  HD13 . LEU B 1 66  ? -1.815  8.263   -19.01  0 49.52  ? 104 LEU B HD13 1 2 
ATOM   2811 H  HD21 . LEU B 1 66  ? -4.007  9.773   -16.283 0 57.67  ? 104 LEU B HD21 1 2 
ATOM   2812 H  HD22 . LEU B 1 66  ? -2.286  9.327   -16.441 0 54.99  ? 104 LEU B HD22 1 2 
ATOM   2813 H  HD23 . LEU B 1 66  ? -3.541  8.128   -16.788 0 55.56  ? 104 LEU B HD23 1 2 
ATOM   2814 N  N    . SER B 1 67  ? -0.599  13.033  -17.115 1 40.51  ? 105 SER B N    1 2 
ATOM   2815 C  CA   . SER B 1 67  ? 0.453   14.056  -17.18  1 40.12  ? 105 SER B CA   1 2 
ATOM   2816 C  C    . SER B 1 67  ? 0.908   14.248  -18.63  1 38.02  ? 105 SER B C    1 2 
ATOM   2817 O  O    . SER B 1 67  ? 1.126   13.247  -19.312 1 36.76  ? 105 SER B O    1 2 
ATOM   2818 C  CB   . SER B 1 67  ? 1.673   13.654  -16.357 1 44.61  ? 105 SER B CB   1 2 
ATOM   2819 O  OG   . SER B 1 67  ? 1.351   13.651  -14.978 1 48.6   ? 105 SER B OG   1 2 
ATOM   2820 H  H    . SER B 1 67  ? -0.361  12.236  -16.532 0 54.29  ? 105 SER B H    1 2 
ATOM   2821 H  HA   . SER B 1 67  ? 0.046   14.97   -16.75  0 55.08  ? 105 SER B HA   1 2 
ATOM   2822 H  HB2  . SER B 1 67  ? 2.013   12.665  -16.656 0 56.31  ? 105 SER B HB2  1 2 
ATOM   2823 H  HB3  . SER B 1 67  ? 2.468   14.381  -16.523 0 57.32  ? 105 SER B HB3  1 2 
ATOM   2824 H  HG   . SER B 1 67  ? 2.136   13.337  -14.455 0 63.79  ? 105 SER B HG   1 2 
ATOM   2825 N  N    . PRO B 1 68  ? 1.042   15.487  -19.141 1 38.43  ? 106 PRO B N    1 2 
ATOM   2826 C  CA   . PRO B 1 68  ? 1.517   15.636  -20.526 1 37.38  ? 106 PRO B CA   1 2 
ATOM   2827 C  C    . PRO B 1 68  ? 2.918   15.057  -20.722 1 35.95  ? 106 PRO B C    1 2 
ATOM   2828 O  O    . PRO B 1 68  ? 3.736   15.079  -19.814 1 37.16  ? 106 PRO B O    1 2 
ATOM   2829 C  CB   . PRO B 1 68  ? 1.55    17.157  -20.724 1 38.61  ? 106 PRO B CB   1 2 
ATOM   2830 C  CG   . PRO B 1 68  ? 0.659   17.717  -19.682 1 40.08  ? 106 PRO B CG   1 2 
ATOM   2831 C  CD   . PRO B 1 68  ? 0.789   16.8    -18.516 1 38.65  ? 106 PRO B CD   1 2 
ATOM   2832 H  HA   . PRO B 1 68  ? 0.808   15.178  -21.213 0 46.63  ? 106 PRO B HA   1 2 
ATOM   2833 H  HB2  . PRO B 1 68  ? 2.57    17.514  -20.591 0 48.69  ? 106 PRO B HB2  1 2 
ATOM   2834 H  HB3  . PRO B 1 68  ? 1.172   17.399  -21.714 0 48.67  ? 106 PRO B HB3  1 2 
ATOM   2835 H  HG2  . PRO B 1 68  ? 0.996   18.717  -19.415 0 53.87  ? 106 PRO B HG2  1 2 
ATOM   2836 H  HG3  . PRO B 1 68  ? -0.372  17.741  -20.034 0 53.7   ? 106 PRO B HG3  1 2 
ATOM   2837 H  HD2  . PRO B 1 68  ? 1.614   17.092  -17.867 0 52.35  ? 106 PRO B HD2  1 2 
ATOM   2838 H  HD3  . PRO B 1 68  ? -0.162  16.835  -17.985 0 53.71  ? 106 PRO B HD3  1 2 
ATOM   2839 N  N    . ARG B 1 69  ? 3.187   14.536  -21.909 1 33.66  ? 107 ARG B N    1 2 
ATOM   2840 C  CA   . ARG B 1 69  ? 4.489   13.994  -22.273 1 32.74  ? 107 ARG B CA   1 2 
ATOM   2841 C  C    . ARG B 1 69  ? 5.018   14.86   -23.403 1 32.88  ? 107 ARG B C    1 2 
ATOM   2842 O  O    . ARG B 1 69  ? 4.266   15.191  -24.292 1 35.06  ? 107 ARG B O    1 2 
ATOM   2843 C  CB   . ARG B 1 69  ? 4.357   12.557  -22.764 1 33.7   ? 107 ARG B CB   1 2 
ATOM   2844 C  CG   . ARG B 1 69  ? 4.213   11.545  -21.659 1 35.92  ? 107 ARG B CG   1 2 
ATOM   2845 C  CD   . ARG B 1 69  ? 3.926   10.193  -22.258 1 37.17  ? 107 ARG B CD   1 2 
ATOM   2846 N  NE   . ARG B 1 69  ? 3.957   9.13    -21.269 1 39.95  ? 107 ARG B NE   1 2 
ATOM   2847 C  CZ   . ARG B 1 69  ? 3.656   7.856   -21.51  1 41.98  ? 107 ARG B CZ   1 2 
ATOM   2848 N  NH1  . ARG B 1 69  ? 3.265   7.474   -22.722 1 40.42  ? 107 ARG B NH1  1 2 
ATOM   2849 N  NH2  . ARG B 1 69  ? 3.696   6.963   -20.527 1 43.29  ? 107 ARG B NH2  1 2 
ATOM   2850 H  H    . ARG B 1 69  ? 2.509   14.486  -22.661 0 39.72  ? 107 ARG B H    1 2 
ATOM   2851 H  HA   . ARG B 1 69  ? 5.199   14.036  -21.451 0 37.91  ? 107 ARG B HA   1 2 
ATOM   2852 H  HB2  . ARG B 1 69  ? 3.47    12.479  -23.389 0 37.43  ? 107 ARG B HB2  1 2 
ATOM   2853 H  HB3  . ARG B 1 69  ? 5.235   12.29   -23.348 0 36.41  ? 107 ARG B HB3  1 2 
ATOM   2854 H  HG2  . ARG B 1 69  ? 5.159   11.478  -21.124 0 40.11  ? 107 ARG B HG2  1 2 
ATOM   2855 H  HG3  . ARG B 1 69  ? 3.395   11.822  -20.997 0 41.35  ? 107 ARG B HG3  1 2 
ATOM   2856 H  HD2  . ARG B 1 69  ? 2.934   10.208  -22.704 0 40.78  ? 107 ARG B HD2  1 2 
ATOM   2857 H  HD3  . ARG B 1 69  ? 4.683   9.968   -23.008 0 39.47  ? 107 ARG B HD3  1 2 
ATOM   2858 H  HE   . ARG B 1 69  ? 4.238   9.367   -20.323 0 44.48  ? 107 ARG B HE   1 2 
ATOM   2859 H  HH11 . ARG B 1 69  ? 3.209   8.112   -23.507 0 42.62  ? 107 ARG B HH11 1 2 
ATOM   2860 H  HH12 . ARG B 1 69  ? 3.034   6.498   -22.88  0 42.77  ? 107 ARG B HH12 1 2 
ATOM   2861 H  HH21 . ARG B 1 69  ? 3.987   7.236   -19.594 0 47.95  ? 107 ARG B HH21 1 2 
ATOM   2862 H  HH22 . ARG B 1 69  ? 3.463   5.991   -20.707 0 46.93  ? 107 ARG B HH22 1 2 
ATOM   2863 N  N    . TRP B 1 70  ? 6.276   15.27   -23.339 1 30.91  ? 108 TRP B N    1 2 
ATOM   2864 C  CA   . TRP B 1 70  ? 6.904   16.117  -24.353 1 29.73  ? 108 TRP B CA   1 2 
ATOM   2865 C  C    . TRP B 1 70  ? 7.949   15.263  -25.068 1 28.52  ? 108 TRP B C    1 2 
ATOM   2866 O  O    . TRP B 1 70  ? 8.847   14.726  -24.42  1 29.22  ? 108 TRP B O    1 2 
ATOM   2867 C  CB   . TRP B 1 70  ? 7.559   17.3    -23.658 1 29.83  ? 108 TRP B CB   1 2 
ATOM   2868 C  CG   . TRP B 1 70  ? 6.552   18.275  -23.125 1 30.58  ? 108 TRP B CG   1 2 
ATOM   2869 C  CD1  . TRP B 1 70  ? 5.851   18.177  -21.96  1 31.66  ? 108 TRP B CD1  1 2 
ATOM   2870 C  CD2  . TRP B 1 70  ? 6.184   19.531  -23.712 1 31.59  ? 108 TRP B CD2  1 2 
ATOM   2871 N  NE1  . TRP B 1 70  ? 5.038   19.278  -21.804 1 32.19  ? 108 TRP B NE1  1 2 
ATOM   2872 C  CE2  . TRP B 1 70  ? 5.23    20.126  -22.862 1 32.59  ? 108 TRP B CE2  1 2 
ATOM   2873 C  CE3  . TRP B 1 70  ? 6.536   20.19   -24.895 1 33.43  ? 108 TRP B CE3  1 2 
ATOM   2874 C  CZ2  . TRP B 1 70  ? 4.682   21.387  -23.123 1 34.82  ? 108 TRP B CZ2  1 2 
ATOM   2875 C  CZ3  . TRP B 1 70  ? 6.007   21.435  -25.14  1 35.04  ? 108 TRP B CZ3  1 2 
ATOM   2876 C  CH2  . TRP B 1 70  ? 5.063   22.004  -24.278 1 35.29  ? 108 TRP B CH2  1 2 
ATOM   2877 H  H    . TRP B 1 70  ? 6.91    15.018  -22.588 0 34.98  ? 108 TRP B H    1 2 
ATOM   2878 H  HA   . TRP B 1 70  ? 6.179   16.497  -25.071 0 33.16  ? 108 TRP B HA   1 2 
ATOM   2879 H  HB2  . TRP B 1 70  ? 8.154   16.943  -22.818 0 34.61  ? 108 TRP B HB2  1 2 
ATOM   2880 H  HB3  . TRP B 1 70  ? 8.205   17.819  -24.363 0 34     ? 108 TRP B HB3  1 2 
ATOM   2881 H  HD1  . TRP B 1 70  ? 5.896   17.343  -21.281 0 38.84  ? 108 TRP B HD1  1 2 
ATOM   2882 H  HE1  . TRP B 1 70  ? 4.406   19.454  -20.996 0 42.15  ? 108 TRP B HE1  1 2 
ATOM   2883 H  HE3  . TRP B 1 70  ? 7.281   19.774  -25.552 0 38.47  ? 108 TRP B HE3  1 2 
ATOM   2884 H  HZ2  . TRP B 1 70  ? 3.945   21.824  -22.471 0 45.8   ? 108 TRP B HZ2  1 2 
ATOM   2885 H  HZ3  . TRP B 1 70  ? 6.275   21.954  -26.045 0 41.97  ? 108 TRP B HZ3  1 2 
ATOM   2886 H  HH2  . TRP B 1 70  ? 4.633   22.96   -24.528 0 45.13  ? 108 TRP B HH2  1 2 
ATOM   2887 N  N    . TYR B 1 71  ? 7.81    15.123  -26.385 1 27.34  ? 109 TYR B N    1 2 
ATOM   2888 C  CA   . TYR B 1 71  ? 8.665   14.269  -27.216 1 26.81  ? 109 TYR B CA   1 2 
ATOM   2889 C  C    . TYR B 1 71  ? 9.526   15.126  -28.127 1 26.25  ? 109 TYR B C    1 2 
ATOM   2890 O  O    . TYR B 1 71  ? 9.003   16.033  -28.755 1 26.64  ? 109 TYR B O    1 2 
ATOM   2891 C  CB   . TYR B 1 71  ? 7.797   13.385  -28.081 1 26.29  ? 109 TYR B CB   1 2 
ATOM   2892 C  CG   . TYR B 1 71  ? 7.135   12.248  -27.347 1 27.94  ? 109 TYR B CG   1 2 
ATOM   2893 C  CD1  . TYR B 1 71  ? 7.812   11.054  -27.119 1 28.66  ? 109 TYR B CD1  1 2 
ATOM   2894 C  CD2  . TYR B 1 71  ? 5.838   12.372  -26.866 1 29.89  ? 109 TYR B CD2  1 2 
ATOM   2895 C  CE1  . TYR B 1 71  ? 7.2     9.992   -26.467 1 30     ? 109 TYR B CE1  1 2 
ATOM   2896 C  CE2  . TYR B 1 71  ? 5.215   11.324  -26.219 1 31.61  ? 109 TYR B CE2  1 2 
ATOM   2897 C  CZ   . TYR B 1 71  ? 5.882   10.12   -26.067 1 32.17  ? 109 TYR B CZ   1 2 
ATOM   2898 O  OH   . TYR B 1 71  ? 5.276   9.094   -25.384 1 35.25  ? 109 TYR B OH   1 2 
ATOM   2899 H  H    . TYR B 1 71  ? 7.118   15.629  -26.93  0 28.92  ? 109 TYR B H    1 2 
ATOM   2900 H  HA   . TYR B 1 71  ? 9.319   13.642  -26.619 0 27.21  ? 109 TYR B HA   1 2 
ATOM   2901 H  HB2  . TYR B 1 71  ? 7.008   13.98   -28.535 0 26.52  ? 109 TYR B HB2  1 2 
ATOM   2902 H  HB3  . TYR B 1 71  ? 8.427   12.931  -28.845 0 25.73  ? 109 TYR B HB3  1 2 
ATOM   2903 H  HD1  . TYR B 1 71  ? 8.823   10.93   -27.481 0 27.81  ? 109 TYR B HD1  1 2 
ATOM   2904 H  HD2  . TYR B 1 71  ? 5.288   13.294  -27.024 0 30.99  ? 109 TYR B HD2  1 2 
ATOM   2905 H  HE1  . TYR B 1 71  ? 7.756   9.069   -26.306 0 29.24  ? 109 TYR B HE1  1 2 
ATOM   2906 H  HE2  . TYR B 1 71  ? 4.198   11.451  -25.878 0 33.01  ? 109 TYR B HE2  1 2 
ATOM   2907 H  HH   . TYR B 1 71  ? 5.904   8.337   -25.247 0 35.25  ? 109 TYR B HH   1 2 
ATOM   2908 N  N    . PHE B 1 72  ? 10.829  14.794  -28.241 1 25.02  ? 110 PHE B N    1 2 
ATOM   2909 C  CA   . PHE B 1 72  ? 11.735  15.567  -29.1   1 23.9   ? 110 PHE B CA   1 2 
ATOM   2910 C  C    . PHE B 1 72  ? 11.724  15.037  -30.531 1 23.98  ? 110 PHE B C    1 2 
ATOM   2911 O  O    . PHE B 1 72  ? 11.786  13.824  -30.756 1 23.04  ? 110 PHE B O    1 2 
ATOM   2912 C  CB   . PHE B 1 72  ? 13.18   15.52   -28.557 1 24.28  ? 110 PHE B CB   1 2 
ATOM   2913 C  CG   . PHE B 1 72  ? 14.16   16.221  -29.467 1 24.43  ? 110 PHE B CG   1 2 
ATOM   2914 C  CD1  . PHE B 1 72  ? 14.294  17.606  -29.437 1 25.46  ? 110 PHE B CD1  1 2 
ATOM   2915 C  CD2  . PHE B 1 72  ? 14.882  15.504  -30.425 1 26.99  ? 110 PHE B CD2  1 2 
ATOM   2916 C  CE1  . PHE B 1 72  ? 15.158  18.247  -30.326 1 27.34  ? 110 PHE B CE1  1 2 
ATOM   2917 C  CE2  . PHE B 1 72  ? 15.731  16.157  -31.314 1 27.34  ? 110 PHE B CE2  1 2 
ATOM   2918 C  CZ   . PHE B 1 72  ? 15.888  17.515  -31.235 1 27.02  ? 110 PHE B CZ   1 2 
ATOM   2919 H  H    . PHE B 1 72  ? 11.271  14.015  -27.768 0 25.22  ? 110 PHE B H    1 2 
ATOM   2920 H  HA   . PHE B 1 72  ? 11.443  16.616  -29.112 0 24.9   ? 110 PHE B HA   1 2 
ATOM   2921 H  HB2  . PHE B 1 72  ? 13.21   16.015  -27.587 0 25.91  ? 110 PHE B HB2  1 2 
ATOM   2922 H  HB3  . PHE B 1 72  ? 13.492  14.482  -28.459 0 25.03  ? 110 PHE B HB3  1 2 
ATOM   2923 H  HD1  . PHE B 1 72  ? 13.729  18.179  -28.727 0 28.01  ? 110 PHE B HD1  1 2 
ATOM   2924 H  HD2  . PHE B 1 72  ? 14.773  14.438  -30.481 0 27.89  ? 110 PHE B HD2  1 2 
ATOM   2925 H  HE1  . PHE B 1 72  ? 15.281  19.314  -30.286 0 30.81  ? 110 PHE B HE1  1 2 
ATOM   2926 H  HE2  . PHE B 1 72  ? 16.305  15.588  -32.028 0 29.46  ? 110 PHE B HE2  1 2 
ATOM   2927 H  HZ   . PHE B 1 72  ? 16.555  18.018  -31.923 0 30.33  ? 110 PHE B HZ   1 2 
ATOM   2928 N  N    . TYR B 1 73  ? 11.728  15.962  -31.489 1 23.72  ? 111 TYR B N    1 2 
ATOM   2929 C  CA   . TYR B 1 73  ? 11.847  15.655  -32.904 1 24.8   ? 111 TYR B CA   1 2 
ATOM   2930 C  C    . TYR B 1 73  ? 12.849  16.603  -33.492 1 25.04  ? 111 TYR B C    1 2 
ATOM   2931 O  O    . TYR B 1 73  ? 12.823  17.823  -33.224 1 25.96  ? 111 TYR B O    1 2 
ATOM   2932 C  CB   . TYR B 1 73  ? 10.514  15.848  -33.629 1 24.8   ? 111 TYR B CB   1 2 
ATOM   2933 C  CG   . TYR B 1 73  ? 9.477   14.843  -33.207 1 24.92  ? 111 TYR B CG   1 2 
ATOM   2934 C  CD1  . TYR B 1 73  ? 9.429   13.578  -33.79  1 27.82  ? 111 TYR B CD1  1 2 
ATOM   2935 C  CD2  . TYR B 1 73  ? 8.531   15.159  -32.244 1 27.4   ? 111 TYR B CD2  1 2 
ATOM   2936 C  CE1  . TYR B 1 73  ? 8.453   12.654  -33.434 1 29.26  ? 111 TYR B CE1  1 2 
ATOM   2937 C  CE2  . TYR B 1 73  ? 7.589   14.216  -31.833 1 29.37  ? 111 TYR B CE2  1 2 
ATOM   2938 C  CZ   . TYR B 1 73  ? 7.566   12.962  -32.426 1 30.64  ? 111 TYR B CZ   1 2 
ATOM   2939 O  OH   . TYR B 1 73  ? 6.571   12.076  -32.112 1 33.88  ? 111 TYR B OH   1 2 
ATOM   2940 H  H    . TYR B 1 73  ? 11.644  16.96   -31.322 0 24.52  ? 111 TYR B H    1 2 
ATOM   2941 H  HA   . TYR B 1 73  ? 12.183  14.631  -33.059 0 24.78  ? 111 TYR B HA   1 2 
ATOM   2942 H  HB2  . TYR B 1 73  ? 10.127  16.842  -33.417 0 25.45  ? 111 TYR B HB2  1 2 
ATOM   2943 H  HB3  . TYR B 1 73  ? 10.668  15.731  -34.701 0 25.22  ? 111 TYR B HB3  1 2 
ATOM   2944 H  HD1  . TYR B 1 73  ? 10.125  13.327  -34.575 0 27.41  ? 111 TYR B HD1  1 2 
ATOM   2945 H  HD2  . TYR B 1 73  ? 8.578   16.113  -31.759 0 27.75  ? 111 TYR B HD2  1 2 
ATOM   2946 H  HE1  . TYR B 1 73  ? 8.424   11.671  -33.909 0 28.36  ? 111 TYR B HE1  1 2 
ATOM   2947 H  HE2  . TYR B 1 73  ? 6.862   14.474  -31.094 0 29.42  ? 111 TYR B HE2  1 2 
ATOM   2948 H  HH   . TYR B 1 73  ? 6.958   11.289  -31.639 0 32.87  ? 111 TYR B HH   1 2 
ATOM   2949 N  N    . TYR B 1 74  ? 13.706  16.08   -34.367 1 25.9   ? 112 TYR B N    1 2 
ATOM   2950 C  CA   . TYR B 1 74  ? 14.646  16.951  -35.063 1 26.79  ? 112 TYR B CA   1 2 
ATOM   2951 C  C    . TYR B 1 74  ? 13.9    17.881  -35.984 1 27.59  ? 112 TYR B C    1 2 
ATOM   2952 O  O    . TYR B 1 74  ? 12.822  17.555  -36.49  1 28.35  ? 112 TYR B O    1 2 
ATOM   2953 C  CB   . TYR B 1 74  ? 15.648  16.147  -35.862 1 27.29  ? 112 TYR B CB   1 2 
ATOM   2954 C  CG   . TYR B 1 74  ? 16.641  15.439  -34.976 1 27.99  ? 112 TYR B CG   1 2 
ATOM   2955 C  CD1  . TYR B 1 74  ? 17.76   16.097  -34.49  1 29.26  ? 112 TYR B CD1  1 2 
ATOM   2956 C  CD2  . TYR B 1 74  ? 16.439  14.128  -34.582 1 28.23  ? 112 TYR B CD2  1 2 
ATOM   2957 C  CE1  . TYR B 1 74  ? 18.689  15.448  -33.692 1 30.25  ? 112 TYR B CE1  1 2 
ATOM   2958 C  CE2  . TYR B 1 74  ? 17.332  13.483  -33.736 1 29.25  ? 112 TYR B CE2  1 2 
ATOM   2959 C  CZ   . TYR B 1 74  ? 18.461  14.144  -33.3   1 30.47  ? 112 TYR B CZ   1 2 
ATOM   2960 O  OH   . TYR B 1 74  ? 19.351  13.498  -32.481 1 33.15  ? 112 TYR B OH   1 2 
ATOM   2961 H  H    . TYR B 1 74  ? 13.773  15.099  -34.615 0 26.83  ? 112 TYR B H    1 2 
ATOM   2962 H  HA   . TYR B 1 74  ? 15.178  17.557  -34.331 0 29.22  ? 112 TYR B HA   1 2 
ATOM   2963 H  HB2  . TYR B 1 74  ? 15.127  15.409  -36.47  0 29.55  ? 112 TYR B HB2  1 2 
ATOM   2964 H  HB3  . TYR B 1 74  ? 16.206  16.83   -36.502 0 30.64  ? 112 TYR B HB3  1 2 
ATOM   2965 H  HD1  . TYR B 1 74  ? 17.951  17.108  -34.803 0 33.47  ? 112 TYR B HD1  1 2 
ATOM   2966 H  HD2  . TYR B 1 74  ? 15.564  13.612  -34.934 0 29.75  ? 112 TYR B HD2  1 2 
ATOM   2967 H  HE1  . TYR B 1 74  ? 19.559  15.981  -33.353 0 35.29  ? 112 TYR B HE1  1 2 
ATOM   2968 H  HE2  . TYR B 1 74  ? 17.176  12.465  -33.455 0 31.33  ? 112 TYR B HE2  1 2 
ATOM   2969 H  HH   . TYR B 1 74  ? 20.041  14.13   -32.146 0 38.02  ? 112 TYR B HH   1 2 
ATOM   2970 N  N    . LEU B 1 75  ? 14.467  19.056  -36.2   1 27.64  ? 113 LEU B N    1 2 
ATOM   2971 C  CA   . LEU B 1 75  ? 13.887  20.062  -37.089 1 28.91  ? 113 LEU B CA   1 2 
ATOM   2972 C  C    . LEU B 1 75  ? 13.534  19.453  -38.462 1 30.06  ? 113 LEU B C    1 2 
ATOM   2973 O  O    . LEU B 1 75  ? 14.335  18.71   -39.003 1 30.31  ? 113 LEU B O    1 2 
ATOM   2974 C  CB   . LEU B 1 75  ? 14.9    21.21   -37.261 1 29.83  ? 113 LEU B CB   1 2 
ATOM   2975 C  CG   . LEU B 1 75  ? 14.555  22.308  -38.236 1 31.61  ? 113 LEU B CG   1 2 
ATOM   2976 C  CD1  . LEU B 1 75  ? 13.307  23.064  -37.817 1 31.8   ? 113 LEU B CD1  1 2 
ATOM   2977 C  CD2  . LEU B 1 75  ? 15.735  23.276  -38.403 1 32.81  ? 113 LEU B CD2  1 2 
ATOM   2978 H  H    . LEU B 1 75  ? 15.333  19.342  -35.751 0 31.3   ? 113 LEU B H    1 2 
ATOM   2979 H  HA   . LEU B 1 75  ? 12.98   20.443  -36.623 0 32.46  ? 113 LEU B HA   1 2 
ATOM   2980 H  HB2  . LEU B 1 75  ? 15.062  21.671  -36.287 0 34.77  ? 113 LEU B HB2  1 2 
ATOM   2981 H  HB3  . LEU B 1 75  ? 15.839  20.771  -37.599 0 35.11  ? 113 LEU B HB3  1 2 
ATOM   2982 H  HG   . LEU B 1 75  ? 14.364  21.888  -39.22  0 37.56  ? 113 LEU B HG   1 2 
ATOM   2983 H  HD11 . LEU B 1 75  ? 12.427  22.458  -38.028 0 36.95  ? 113 LEU B HD11 1 2 
ATOM   2984 H  HD12 . LEU B 1 75  ? 13.254  24.004  -38.364 0 38.34  ? 113 LEU B HD12 1 2 
ATOM   2985 H  HD13 . LEU B 1 75  ? 13.369  23.263  -36.748 0 37.29  ? 113 LEU B HD13 1 2 
ATOM   2986 H  HD21 . LEU B 1 75  ? 16.599  22.715  -38.753 0 40.14  ? 113 LEU B HD21 1 2 
ATOM   2987 H  HD22 . LEU B 1 75  ? 15.955  23.725  -37.435 0 39.89  ? 113 LEU B HD22 1 2 
ATOM   2988 H  HD23 . LEU B 1 75  ? 15.481  24.055  -39.118 0 40.56  ? 113 LEU B HD23 1 2 
ATOM   2989 N  N    . GLY B 1 76  ? 12.323  19.681  -38.946 1 30.78  ? 114 GLY B N    1 2 
ATOM   2990 C  CA   . GLY B 1 76  ? 11.916  19.173  -40.246 1 31.38  ? 114 GLY B CA   1 2 
ATOM   2991 C  C    . GLY B 1 76  ? 11.487  17.725  -40.267 1 31.25  ? 114 GLY B C    1 2 
ATOM   2992 O  O    . GLY B 1 76  ? 11.353  17.127  -41.35  1 31.93  ? 114 GLY B O    1 2 
ATOM   2993 H  H    . GLY B 1 76  ? 11.612  20.233  -38.486 0 34.71  ? 114 GLY B H    1 2 
ATOM   2994 H  HA2  . GLY B 1 76  ? 11.084  19.767  -40.612 0 36.29  ? 114 GLY B HA2  1 2 
ATOM   2995 H  HA3  . GLY B 1 76  ? 12.732  19.319  -40.95  0 36.6   ? 114 GLY B HA3  1 2 
ATOM   2996 N  N    . THR B 1 77  ? 11.263  17.134  -39.087 1 30.22  ? 115 THR B N    1 2 
ATOM   2997 C  CA   . THR B 1 77  ? 10.797  15.752  -38.968 1 29.33  ? 115 THR B CA   1 2 
ATOM   2998 C  C    . THR B 1 77  ? 9.598   15.723  -38.026 1 30.09  ? 115 THR B C    1 2 
ATOM   2999 O  O    . THR B 1 77  ? 9.37    16.696  -37.283 1 29.2   ? 115 THR B O    1 2 
ATOM   3000 C  CB   . THR B 1 77  ? 11.911  14.848  -38.382 1 28.52  ? 115 THR B CB   1 2 
ATOM   3001 O  OG1  . THR B 1 77  ? 12.025  15.068  -36.954 1 27.33  ? 115 THR B OG1  1 2 
ATOM   3002 C  CG2  . THR B 1 77  ? 13.207  15.015  -39.05  1 28.19  ? 115 THR B CG2  1 2 
ATOM   3003 H  H    . THR B 1 77  ? 11.401  17.577  -38.184 0 32.74  ? 115 THR B H    1 2 
ATOM   3004 H  HA   . THR B 1 77  ? 10.473  15.356  -39.929 0 32.09  ? 115 THR B HA   1 2 
ATOM   3005 H  HB   . THR B 1 77  ? 11.606  13.812  -38.534 0 30.15  ? 115 THR B HB   1 2 
ATOM   3006 H  HG1  . THR B 1 77  ? 12.359  15.988  -36.792 0 28.8   ? 115 THR B HG1  1 2 
ATOM   3007 H  HG21 . THR B 1 77  ? 13.888  14.218  -38.763 0 30.75  ? 115 THR B HG21 1 2 
ATOM   3008 H  HG22 . THR B 1 77  ? 13.665  15.968  -38.788 0 31.09  ? 115 THR B HG22 1 2 
ATOM   3009 H  HG23 . THR B 1 77  ? 13.068  14.996  -40.132 0 31.52  ? 115 THR B HG23 1 2 
ATOM   3010 N  N    . GLY B 1 78  ? 8.882   14.604  -38.007 1 29.91  ? 116 GLY B N    1 2 
ATOM   3011 C  CA   . GLY B 1 78  ? 7.845   14.393  -37.026 1 31.4   ? 116 GLY B CA   1 2 
ATOM   3012 C  C    . GLY B 1 78  ? 6.508   15      -37.361 1 33.69  ? 116 GLY B C    1 2 
ATOM   3013 O  O    . GLY B 1 78  ? 6.274   15.439  -38.493 1 34.42  ? 116 GLY B O    1 2 
ATOM   3014 H  H    . GLY B 1 78  ? 8.988   13.841  -38.669 0 31.47  ? 116 GLY B H    1 2 
ATOM   3015 H  HA2  . GLY B 1 78  ? 7.672   13.326  -36.916 0 32.07  ? 116 GLY B HA2  1 2 
ATOM   3016 H  HA3  . GLY B 1 78  ? 8.215   14.777  -36.076 0 32.02  ? 116 GLY B HA3  1 2 
ATOM   3017 N  N    . PRO B 1 79  ? 5.622   15.034  -36.366 1 34.3   ? 117 PRO B N    1 2 
ATOM   3018 C  CA   . PRO B 1 79  ? 4.272   15.553  -36.601 1 34.63  ? 117 PRO B CA   1 2 
ATOM   3019 C  C    . PRO B 1 79  ? 4.225   16.981  -37.087 1 35.91  ? 117 PRO B C    1 2 
ATOM   3020 O  O    . PRO B 1 79  ? 3.248   17.36   -37.737 1 38.98  ? 117 PRO B O    1 2 
ATOM   3021 C  CB   . PRO B 1 79  ? 3.606   15.447  -35.237 1 35.03  ? 117 PRO B CB   1 2 
ATOM   3022 C  CG   . PRO B 1 79  ? 4.358   14.39   -34.531 1 35.58  ? 117 PRO B CG   1 2 
ATOM   3023 C  CD   . PRO B 1 79  ? 5.764   14.514  -34.991 1 33.39  ? 117 PRO B CD   1 2 
ATOM   3024 H  HA   . PRO B 1 79  ? 3.744   14.917  -37.31  0 37.64  ? 117 PRO B HA   1 2 
ATOM   3025 H  HB2  . PRO B 1 79  ? 3.691   16.402  -34.72  0 37.77  ? 117 PRO B HB2  1 2 
ATOM   3026 H  HB3  . PRO B 1 79  ? 2.563   15.164  -35.369 0 38.2   ? 117 PRO B HB3  1 2 
ATOM   3027 H  HG2  . PRO B 1 79  ? 4.294   14.528  -33.454 0 36.89  ? 117 PRO B HG2  1 2 
ATOM   3028 H  HG3  . PRO B 1 79  ? 3.958   13.418  -34.815 0 36.99  ? 117 PRO B HG3  1 2 
ATOM   3029 H  HD2  . PRO B 1 79  ? 6.299   15.216  -34.353 0 34.18  ? 117 PRO B HD2  1 2 
ATOM   3030 H  HD3  . PRO B 1 79  ? 6.219   13.525  -34.975 0 33.79  ? 117 PRO B HD3  1 2 
ATOM   3031 N  N    . GLU B 1 80  ? 5.264   17.79   -36.764 1 34.43  ? 118 GLU B N    1 2 
ATOM   3032 C  CA   . GLU B 1 80  ? 5.379   19.155  -37.227 1 34.26  ? 118 GLU B CA   1 2 
ATOM   3033 C  C    . GLU B 1 80  ? 6.602   19.297  -38.115 1 33.34  ? 118 GLU B C    1 2 
ATOM   3034 O  O    . GLU B 1 80  ? 7.312   20.308  -38.051 1 33.26  ? 118 GLU B O    1 2 
ATOM   3035 C  CB   . GLU B 1 80  ? 5.453   20.114  -36.03  1 35.94  ? 118 GLU B CB   1 2 
ATOM   3036 C  CG   . GLU B 1 80  ? 4.159   20.163  -35.238 1 43.05  ? 118 GLU B CG   1 2 
ATOM   3037 C  CD   . GLU B 1 80  ? 2.899   20.589  -35.972 1 49.66  ? 118 GLU B CD   1 2 
ATOM   3038 O  OE1  . GLU B 1 80  ? 2.999   21.19   -37.069 1 50.46  ? 118 GLU B OE1  1 2 
ATOM   3039 O  OE2  . GLU B 1 80  ? 1.798   20.312  -35.446 1 51.16  ? 118 GLU B OE2  1 2 
ATOM   3040 H  H    . GLU B 1 80  ? 6.034   17.523  -36.16  0 36.85  ? 118 GLU B H    1 2 
ATOM   3041 H  HA   . GLU B 1 80  ? 4.529   19.433  -37.847 0 39.13  ? 118 GLU B HA   1 2 
ATOM   3042 H  HB2  . GLU B 1 80  ? 6.249   19.794  -35.36  0 39.3   ? 118 GLU B HB2  1 2 
ATOM   3043 H  HB3  . GLU B 1 80  ? 5.654   21.125  -36.383 0 40.69  ? 118 GLU B HB3  1 2 
ATOM   3044 H  HG2  . GLU B 1 80  ? 3.973   19.177  -34.816 0 47.16  ? 118 GLU B HG2  1 2 
ATOM   3045 H  HG3  . GLU B 1 80  ? 4.303   20.881  -34.432 0 48.01  ? 118 GLU B HG3  1 2 
ATOM   3046 N  N    . ALA B 1 81  ? 6.799   18.318  -39.018 1 33.4   ? 119 ALA B N    1 2 
ATOM   3047 C  CA   . ALA B 1 81  ? 7.912   18.347  -39.952 1 34.86  ? 119 ALA B CA   1 2 
ATOM   3048 C  C    . ALA B 1 81  ? 7.926   19.592  -40.832 1 35.47  ? 119 ALA B C    1 2 
ATOM   3049 O  O    . ALA B 1 81  ? 8.989   20.027  -41.243 1 35.15  ? 119 ALA B O    1 2 
ATOM   3050 C  CB   . ALA B 1 81  ? 7.853   17.126  -40.866 1 35.59  ? 119 ALA B CB   1 2 
ATOM   3051 H  H    . ALA B 1 81  ? 6.191   17.514  -39.133 0 37.14  ? 119 ALA B H    1 2 
ATOM   3052 H  HA   . ALA B 1 81  ? 8.845   18.304  -39.389 0 38.37  ? 119 ALA B HA   1 2 
ATOM   3053 H  HB1  . ALA B 1 81  ? 7.906   16.225  -40.258 0 39.05  ? 119 ALA B HB1  1 2 
ATOM   3054 H  HB2  . ALA B 1 81  ? 6.916   17.153  -41.422 0 40.53  ? 119 ALA B HB2  1 2 
ATOM   3055 H  HB3  . ALA B 1 81  ? 8.696   17.168  -41.555 0 40.22  ? 119 ALA B HB3  1 2 
ATOM   3056 N  N    . GLY B 1 82  ? 6.762   20.138  -41.146 1 36.1   ? 120 GLY B N    1 2 
ATOM   3057 C  CA   . GLY B 1 82  ? 6.681   21.316  -42.005 1 36.67  ? 120 GLY B CA   1 2 
ATOM   3058 C  C    . GLY B 1 82  ? 6.98    22.636  -41.32  1 36.47  ? 120 GLY B C    1 2 
ATOM   3059 O  O    . GLY B 1 82  ? 7.091   23.661  -42.004 1 38.46  ? 120 GLY B O    1 2 
ATOM   3060 H  H    . GLY B 1 82  ? 5.854   19.784  -40.866 0 42.2   ? 120 GLY B H    1 2 
ATOM   3061 H  HA2  . GLY B 1 82  ? 7.387   21.212  -42.827 0 44.47  ? 120 GLY B HA2  1 2 
ATOM   3062 H  HA3  . GLY B 1 82  ? 5.682   21.376  -42.432 0 44.93  ? 120 GLY B HA3  1 2 
ATOM   3063 N  N    . LEU B 1 83  ? 7.038   22.655  -39.968 1 35.39  ? 121 LEU B N    1 2 
ATOM   3064 C  CA   . LEU B 1 83  ? 7.258   23.912  -39.269 1 34.73  ? 121 LEU B CA   1 2 
ATOM   3065 C  C    . LEU B 1 83  ? 8.715   24.38   -39.309 1 34.47  ? 121 LEU B C    1 2 
ATOM   3066 O  O    . LEU B 1 83  ? 9.614   23.594  -39.026 1 35.33  ? 121 LEU B O    1 2 
ATOM   3067 C  CB   . LEU B 1 83  ? 6.809   23.842  -37.797 1 34.76  ? 121 LEU B CB   1 2 
ATOM   3068 C  CG   . LEU B 1 83  ? 5.305   23.723  -37.482 1 36.84  ? 121 LEU B CG   1 2 
ATOM   3069 C  CD1  . LEU B 1 83  ? 5.078   23.787  -35.98  1 38.72  ? 121 LEU B CD1  1 2 
ATOM   3070 C  CD2  . LEU B 1 83  ? 4.463   24.822  -38.173 1 37.5   ? 121 LEU B CD2  1 2 
ATOM   3071 H  H    . LEU B 1 83  ? 6.942   21.853  -39.352 0 41.3   ? 121 LEU B H    1 2 
ATOM   3072 H  HA   . LEU B 1 83  ? 6.634   24.651  -39.768 0 42.98  ? 121 LEU B HA   1 2 
ATOM   3073 H  HB2  . LEU B 1 83  ? 7.292   22.983  -37.338 0 40.43  ? 121 LEU B HB2  1 2 
ATOM   3074 H  HB3  . LEU B 1 83  ? 7.16    24.745  -37.302 0 41.85  ? 121 LEU B HB3  1 2 
ATOM   3075 H  HG   . LEU B 1 83  ? 4.933   22.767  -37.842 0 43.63  ? 121 LEU B HG   1 2 
ATOM   3076 H  HD11 . LEU B 1 83  ? 5.853   23.223  -35.464 0 44.71  ? 121 LEU B HD11 1 2 
ATOM   3077 H  HD12 . LEU B 1 83  ? 4.096   23.375  -35.748 0 45.91  ? 121 LEU B HD12 1 2 
ATOM   3078 H  HD13 . LEU B 1 83  ? 5.12    24.825  -35.656 0 46.49  ? 121 LEU B HD13 1 2 
ATOM   3079 H  HD21 . LEU B 1 83  ? 4.33    24.584  -39.226 0 46.69  ? 121 LEU B HD21 1 2 
ATOM   3080 H  HD22 . LEU B 1 83  ? 4.982   25.775  -38.081 0 46.82  ? 121 LEU B HD22 1 2 
ATOM   3081 H  HD23 . LEU B 1 83  ? 3.483   24.886  -37.701 0 46.94  ? 121 LEU B HD23 1 2 
ATOM   3082 N  N    . PRO B 1 84  ? 8.975   25.655  -39.593 1 34.25  ? 122 PRO B N    1 2 
ATOM   3083 C  CA   . PRO B 1 84  ? 10.347  26.172  -39.49  1 34.45  ? 122 PRO B CA   1 2 
ATOM   3084 C  C    . PRO B 1 84  ? 10.718  26.426  -38.026 1 34.64  ? 122 PRO B C    1 2 
ATOM   3085 O  O    . PRO B 1 84  ? 9.852   26.613  -37.174 1 33.82  ? 122 PRO B O    1 2 
ATOM   3086 C  CB   . PRO B 1 84  ? 10.279  27.492  -40.236 1 35.72  ? 122 PRO B CB   1 2 
ATOM   3087 C  CG   . PRO B 1 84  ? 8.906   27.963  -40.003 1 35.78  ? 122 PRO B CG   1 2 
ATOM   3088 C  CD   . PRO B 1 84  ? 8.039   26.731  -39.97  1 33.7   ? 122 PRO B CD   1 2 
ATOM   3089 H  HA   . PRO B 1 84  ? 11.059  25.508  -39.971 0 42.55  ? 122 PRO B HA   1 2 
ATOM   3090 H  HB2  . PRO B 1 84  ? 11      28.196  -39.823 0 46.03  ? 122 PRO B HB2  1 2 
ATOM   3091 H  HB3  . PRO B 1 84  ? 10.459  27.321  -41.297 0 46.08  ? 122 PRO B HB3  1 2 
ATOM   3092 H  HG2  . PRO B 1 84  ? 8.861   28.478  -39.044 0 46.31  ? 122 PRO B HG2  1 2 
ATOM   3093 H  HG3  . PRO B 1 84  ? 8.592   28.63   -40.805 0 47.36  ? 122 PRO B HG3  1 2 
ATOM   3094 H  HD2  . PRO B 1 84  ? 7.258   26.823  -39.218 0 43.26  ? 122 PRO B HD2  1 2 
ATOM   3095 H  HD3  . PRO B 1 84  ? 7.617   26.533  -40.954 0 43.78  ? 122 PRO B HD3  1 2 
ATOM   3096 N  N    . TYR B 1 85  ? 12.019  26.525  -37.733 1 34.99  ? 123 TYR B N    1 2 
ATOM   3097 C  CA   . TYR B 1 85  ? 12.491  26.763  -36.362 1 34.95  ? 123 TYR B CA   1 2 
ATOM   3098 C  C    . TYR B 1 85  ? 11.916  28.055  -35.812 1 35.84  ? 123 TYR B C    1 2 
ATOM   3099 O  O    . TYR B 1 85  ? 11.891  29.059  -36.532 1 37.25  ? 123 TYR B O    1 2 
ATOM   3100 C  CB   . TYR B 1 85  ? 14.022  26.857  -36.343 1 35.48  ? 123 TYR B CB   1 2 
ATOM   3101 C  CG   . TYR B 1 85  ? 14.577  26.879  -34.946 1 36.73  ? 123 TYR B CG   1 2 
ATOM   3102 C  CD1  . TYR B 1 85  ? 14.753  25.703  -34.232 1 37.58  ? 123 TYR B CD1  1 2 
ATOM   3103 C  CD2  . TYR B 1 85  ? 14.893  28.076  -34.317 1 38.37  ? 123 TYR B CD2  1 2 
ATOM   3104 C  CE1  . TYR B 1 85  ? 15.235  25.712  -32.937 1 38.83  ? 123 TYR B CE1  1 2 
ATOM   3105 C  CE2  . TYR B 1 85  ? 15.277  28.102  -32.979 1 39.86  ? 123 TYR B CE2  1 2 
ATOM   3106 C  CZ   . TYR B 1 85  ? 15.489  26.91   -32.31  1 39.87  ? 123 TYR B CZ   1 2 
ATOM   3107 O  OH   . TYR B 1 85  ? 15.893  26.879  -30.996 1 41.4   ? 123 TYR B OH   1 2 
ATOM   3108 H  H    . TYR B 1 85  ? 12.757  26.408  -38.416 0 43.28  ? 123 TYR B H    1 2 
ATOM   3109 H  HA   . TYR B 1 85  ? 12.177  25.936  -35.723 0 42.05  ? 123 TYR B HA   1 2 
ATOM   3110 H  HB2  . TYR B 1 85  ? 14.431  25.98   -36.844 0 43.4   ? 123 TYR B HB2  1 2 
ATOM   3111 H  HB3  . TYR B 1 85  ? 14.336  27.765  -36.854 0 44.92  ? 123 TYR B HB3  1 2 
ATOM   3112 H  HD1  . TYR B 1 85  ? 14.532  24.756  -34.703 0 44.18  ? 123 TYR B HD1  1 2 
ATOM   3113 H  HD2  . TYR B 1 85  ? 14.698  29.007  -34.823 0 48.9   ? 123 TYR B HD2  1 2 
ATOM   3114 H  HE1  . TYR B 1 85  ? 15.337  24.784  -32.397 0 45.85  ? 123 TYR B HE1  1 2 
ATOM   3115 H  HE2  . TYR B 1 85  ? 15.504  29.038  -32.504 0 50.95  ? 123 TYR B HE2  1 2 
ATOM   3116 H  HH   . TYR B 1 85  ? 16.497  26.108  -30.839 0 50.44  ? 123 TYR B HH   1 2 
ATOM   3117 N  N    . GLY B 1 86  ? 11.456  28.027  -34.56  1 35.41  ? 124 GLY B N    1 2 
ATOM   3118 C  CA   . GLY B 1 86  ? 10.874  29.206  -33.923 1 36.15  ? 124 GLY B CA   1 2 
ATOM   3119 C  C    . GLY B 1 86  ? 9.387   29.381  -34.157 1 37.59  ? 124 GLY B C    1 2 
ATOM   3120 O  O    . GLY B 1 86  ? 8.795   30.321  -33.628 1 39.28  ? 124 GLY B O    1 2 
ATOM   3121 H  H    . GLY B 1 86  ? 11.468  27.215  -33.954 0 43.53  ? 124 GLY B H    1 2 
ATOM   3122 H  HA2  . GLY B 1 86  ? 11.024  29.135  -32.847 0 46.35  ? 124 GLY B HA2  1 2 
ATOM   3123 H  HA3  . GLY B 1 86  ? 11.382  30.11   -34.261 0 47.26  ? 124 GLY B HA3  1 2 
ATOM   3124 N  N    . ALA B 1 87  ? 8.761   28.51   -34.979 1 37.25  ? 125 ALA B N    1 2 
ATOM   3125 C  CA   . ALA B 1 87  ? 7.335   28.61   -35.299 1 37.05  ? 125 ALA B CA   1 2 
ATOM   3126 C  C    . ALA B 1 87  ? 6.495   28.637  -34.042 1 36.44  ? 125 ALA B C    1 2 
ATOM   3127 O  O    . ALA B 1 87  ? 6.728   27.823  -33.14  1 36.94  ? 125 ALA B O    1 2 
ATOM   3128 C  CB   . ALA B 1 87  ? 6.912   27.427  -36.138 1 37.33  ? 125 ALA B CB   1 2 
ATOM   3129 H  H    . ALA B 1 87  ? 9.229   27.768  -35.484 0 46.11  ? 125 ALA B H    1 2 
ATOM   3130 H  HA   . ALA B 1 87  ? 7.151   29.532  -35.854 0 48.45  ? 125 ALA B HA   1 2 
ATOM   3131 H  HB1  . ALA B 1 87  ? 7.529   27.397  -37.033 0 46.56  ? 125 ALA B HB1  1 2 
ATOM   3132 H  HB2  . ALA B 1 87  ? 7.072   26.53   -35.546 0 45.65  ? 125 ALA B HB2  1 2 
ATOM   3133 H  HB3  . ALA B 1 87  ? 5.86    27.497  -36.399 0 47.29  ? 125 ALA B HB3  1 2 
ATOM   3134 N  N    . ASN B 1 88  ? 5.536   29.563  -33.988 1 36.82  ? 126 ASN B N    1 2 
ATOM   3135 C  CA   . ASN B 1 88  ? 4.612   29.709  -32.886 1 39.21  ? 126 ASN B CA   1 2 
ATOM   3136 C  C    . ASN B 1 88  ? 3.496   28.691  -33.033 1 40.29  ? 126 ASN B C    1 2 
ATOM   3137 O  O    . ASN B 1 88  ? 2.671   28.814  -33.939 1 40.75  ? 126 ASN B O    1 2 
ATOM   3138 C  CB   . ASN B 1 88  ? 4.015   31.136  -32.93  1 41.05  ? 126 ASN B CB   1 2 
ATOM   3139 C  CG   . ASN B 1 88  ? 2.801   31.36   -32.088 1 45.52  ? 126 ASN B CG   1 2 
ATOM   3140 O  OD1  . ASN B 1 88  ? 2.513   30.601  -31.169 1 47.27  ? 126 ASN B OD1  1 2 
ATOM   3141 N  ND2  . ASN B 1 88  ? 2.041   32.368  -32.45  1 45.21  ? 126 ASN B ND2  1 2 
ATOM   3142 H  H    . ASN B 1 88  ? 5.373   30.237  -34.733 0 49.92  ? 126 ASN B H    1 2 
ATOM   3143 H  HA   . ASN B 1 88  ? 5.113   29.526  -31.937 0 52     ? 126 ASN B HA   1 2 
ATOM   3144 H  HB2  . ASN B 1 88  ? 4.761   31.875  -32.65  0 56.86  ? 126 ASN B HB2  1 2 
ATOM   3145 H  HB3  . ASN B 1 88  ? 3.718   31.341  -33.957 0 56.7   ? 126 ASN B HB3  1 2 
ATOM   3146 H  HD21 . ASN B 1 88  ? 1.211   32.583  -31.908 0 65.29  ? 126 ASN B HD21 1 2 
ATOM   3147 H  HD22 . ASN B 1 88  ? 2.31    32.951  -33.238 0 64.33  ? 126 ASN B HD22 1 2 
ATOM   3148 N  N    . LYS B 1 89  ? 3.426   27.732  -32.105 1 40.31  ? 127 LYS B N    1 2 
ATOM   3149 C  CA   . LYS B 1 89  ? 2.329   26.772  -32.095 1 41.14  ? 127 LYS B CA   1 2 
ATOM   3150 C  C    . LYS B 1 89  ? 2.191   26.215  -30.7   1 41.5   ? 127 LYS B C    1 2 
ATOM   3151 O  O    . LYS B 1 89  ? 3.191   25.846  -30.105 1 39.9   ? 127 LYS B O    1 2 
ATOM   3152 C  CB   . LYS B 1 89  ? 2.558   25.641  -33.089 1 44.86  ? 127 LYS B CB   1 2 
ATOM   3153 C  CG   . LYS B 1 89  ? 1.346   24.718  -33.191 1 51.73  ? 127 LYS B CG   1 2 
ATOM   3154 C  CD   . LYS B 1 89  ? 1.394   23.827  -34.407 1 57.92  ? 127 LYS B CD   1 2 
ATOM   3155 C  CE   . LYS B 1 89  ? 0.113   23.045  -34.546 1 62.9   ? 127 LYS B CE   1 2 
ATOM   3156 N  NZ   . LYS B 1 89  ? -0.009  22.437  -35.901 1 66.79  ? 127 LYS B NZ   1 2 
ATOM   3157 H  H    . LYS B 1 89  ? 4.114   27.588  -31.371 0 51.71  ? 127 LYS B H    1 2 
ATOM   3158 H  HA   . LYS B 1 89  ? 1.4     27.286  -32.343 0 54.34  ? 127 LYS B HA   1 2 
ATOM   3159 H  HB2  . LYS B 1 89  ? 2.745   26.066  -34.073 0 55.41  ? 127 LYS B HB2  1 2 
ATOM   3160 H  HB3  . LYS B 1 89  ? 3.412   25.046  -32.768 0 53.91  ? 127 LYS B HB3  1 2 
ATOM   3161 H  HG2  . LYS B 1 89  ? 1.304   24.075  -32.313 0 61.64  ? 127 LYS B HG2  1 2 
ATOM   3162 H  HG3  . LYS B 1 89  ? 0.445   25.327  -33.252 0 63.73  ? 127 LYS B HG3  1 2 
ATOM   3163 H  HD2  . LYS B 1 89  ? 1.524   24.434  -35.303 0 68.19  ? 127 LYS B HD2  1 2 
ATOM   3164 H  HD3  . LYS B 1 89  ? 2.223   23.128  -34.307 0 66.22  ? 127 LYS B HD3  1 2 
ATOM   3165 H  HE2  . LYS B 1 89  ? 0.105   22.247  -33.805 0 72.06  ? 127 LYS B HE2  1 2 
ATOM   3166 H  HE3  . LYS B 1 89  ? -0.739  23.705  -34.389 0 74.49  ? 127 LYS B HE3  1 2 
ATOM   3167 H  HZ1  . LYS B 1 89  ? 0.814   21.882  -36.113 0 75.9   ? 127 LYS B HZ1  1 2 
ATOM   3168 H  HZ2  . LYS B 1 89  ? -0.104  23.164  -36.603 0 78.08  ? 127 LYS B HZ2  1 2 
ATOM   3169 H  HZ3  . LYS B 1 89  ? -0.824  21.834  -35.936 0 77.55  ? 127 LYS B HZ3  1 2 
ATOM   3170 N  N    . ASP B 1 90  ? 0.957   26.169  -30.157 1 42.07  ? 128 ASP B N    1 2 
ATOM   3171 C  CA   . ASP B 1 90  ? 0.736   25.665  -28.811 1 43.17  ? 128 ASP B CA   1 2 
ATOM   3172 C  C    . ASP B 1 90  ? 1.191   24.224  -28.71  1 41.19  ? 128 ASP B C    1 2 
ATOM   3173 O  O    . ASP B 1 90  ? 0.966   23.437  -29.641 1 41.71  ? 128 ASP B O    1 2 
ATOM   3174 C  CB   . ASP B 1 90  ? -0.745  25.806  -28.409 1 48.76  ? 128 ASP B CB   1 2 
ATOM   3175 C  CG   . ASP B 1 90  ? -1.025  25.342  -26.996 1 61.03  ? 128 ASP B CG   1 2 
ATOM   3176 O  OD1  . ASP B 1 90  ? -0.337  25.828  -26.063 1 63.68  ? 128 ASP B OD1  1 2 
ATOM   3177 O  OD2  . ASP B 1 90  ? -1.93   24.472  -26.816 1 65.93  ? 128 ASP B OD2  1 2 
ATOM   3178 H  H    . ASP B 1 90  ? 0.106   26.465  -30.626 0 56.18  ? 128 ASP B H    1 2 
ATOM   3179 H  HA   . ASP B 1 90  ? 1.319   26.263  -28.111 0 56.98  ? 128 ASP B HA   1 2 
ATOM   3180 H  HB2  . ASP B 1 90  ? -1.041  26.852  -28.49  0 65.52  ? 128 ASP B HB2  1 2 
ATOM   3181 H  HB3  . ASP B 1 90  ? -1.353  25.205  -29.082 0 63.63  ? 128 ASP B HB3  1 2 
ATOM   3182 N  N    . GLY B 1 91  ? 1.928   23.922  -27.657 1 39.3   ? 129 GLY B N    1 2 
ATOM   3183 C  CA   . GLY B 1 91  ? 2.453   22.573  -27.475 1 37     ? 129 GLY B CA   1 2 
ATOM   3184 C  C    . GLY B 1 91  ? 3.746   22.302  -28.213 1 34.93  ? 129 GLY B C    1 2 
ATOM   3185 O  O    . GLY B 1 91  ? 4.213   21.166  -28.191 1 34.86  ? 129 GLY B O    1 2 
ATOM   3186 H  H    . GLY B 1 91  ? 2.165   24.547  -26.894 0 51.02  ? 129 GLY B H    1 2 
ATOM   3187 H  HA2  . GLY B 1 91  ? 2.65    22.413  -26.415 0 46.47  ? 129 GLY B HA2  1 2 
ATOM   3188 H  HA3  . GLY B 1 91  ? 1.716   21.836  -27.795 0 45.95  ? 129 GLY B HA3  1 2 
ATOM   3189 N  N    . ILE B 1 92  ? 4.357   23.322  -28.84  1 32.68  ? 130 ILE B N    1 2 
ATOM   3190 C  CA   . ILE B 1 92  ? 5.628   23.144  -29.537 1 31.54  ? 130 ILE B CA   1 2 
ATOM   3191 C  C    . ILE B 1 92  ? 6.618   24.129  -28.942 1 32.16  ? 130 ILE B C    1 2 
ATOM   3192 O  O    . ILE B 1 92  ? 6.327   25.339  -28.905 1 34.28  ? 130 ILE B O    1 2 
ATOM   3193 C  CB   . ILE B 1 92  ? 5.449   23.435  -31.055 1 31.66  ? 130 ILE B CB   1 2 
ATOM   3194 C  CG1  . ILE B 1 92  ? 4.407   22.512  -31.722 1 31.77  ? 130 ILE B CG1  1 2 
ATOM   3195 C  CG2  . ILE B 1 92  ? 6.804   23.375  -31.796 1 32.43  ? 130 ILE B CG2  1 2 
ATOM   3196 C  CD1  . ILE B 1 92  ? 4.748   20.995  -31.781 1 32.96  ? 130 ILE B CD1  1 2 
ATOM   3197 H  H    . ILE B 1 92  ? 4.005   24.271  -28.913 0 41.55  ? 130 ILE B H    1 2 
ATOM   3198 H  HA   . ILE B 1 92  ? 6.03    22.141  -29.405 0 37.08  ? 130 ILE B HA   1 2 
ATOM   3199 H  HB   . ILE B 1 92  ? 5.081   24.456  -31.145 0 39.27  ? 130 ILE B HB   1 2 
ATOM   3200 H  HG12 . ILE B 1 92  ? 3.454   22.611  -31.206 0 38.79  ? 130 ILE B HG12 1 2 
ATOM   3201 H  HG13 . ILE B 1 92  ? 4.274   22.838  -32.753 0 38.2   ? 130 ILE B HG13 1 2 
ATOM   3202 H  HG21 . ILE B 1 92  ? 6.616   23.256  -32.862 0 37.93  ? 130 ILE B HG21 1 2 
ATOM   3203 H  HG22 . ILE B 1 92  ? 7.367   22.529  -31.411 0 37.24  ? 130 ILE B HG22 1 2 
ATOM   3204 H  HG23 . ILE B 1 92  ? 7.354   24.299  -31.624 0 38.73  ? 130 ILE B HG23 1 2 
ATOM   3205 H  HD11 . ILE B 1 92  ? 5.611   20.82   -32.42  0 37.05  ? 130 ILE B HD11 1 2 
ATOM   3206 H  HD12 . ILE B 1 92  ? 3.887   20.468  -32.19  0 37.83  ? 130 ILE B HD12 1 2 
ATOM   3207 H  HD13 . ILE B 1 92  ? 4.941   20.618  -30.78  0 37.48  ? 130 ILE B HD13 1 2 
ATOM   3208 N  N    . ILE B 1 93  ? 7.798   23.64   -28.543 1 32.87  ? 131 ILE B N    1 2 
ATOM   3209 C  CA   . ILE B 1 93  ? 8.867   24.49   -28.026 1 33.24  ? 131 ILE B CA   1 2 
ATOM   3210 C  C    . ILE B 1 93  ? 10.142  24.098  -28.765 1 32.98  ? 131 ILE B C    1 2 
ATOM   3211 O  O    . ILE B 1 93  ? 10.339  22.946  -29.098 1 32.83  ? 131 ILE B O    1 2 
ATOM   3212 C  CB   . ILE B 1 93  ? 8.993   24.456  -26.465 1 34.72  ? 131 ILE B CB   1 2 
ATOM   3213 C  CG1  . ILE B 1 93  ? 9.386   23.053  -25.916 1 36.24  ? 131 ILE B CG1  1 2 
ATOM   3214 C  CG2  . ILE B 1 93  ? 7.677   24.92   -25.85  1 35.92  ? 131 ILE B CG2  1 2 
ATOM   3215 C  CD1  . ILE B 1 93  ? 10.875  22.839  -25.694 1 38.04  ? 131 ILE B CD1  1 2 
ATOM   3216 H  H    . ILE B 1 93  ? 8.056   22.659  -28.588 0 38.42  ? 131 ILE B H    1 2 
ATOM   3217 H  HA   . ILE B 1 93  ? 8.663   25.523  -28.299 0 41.45  ? 131 ILE B HA   1 2 
ATOM   3218 H  HB   . ILE B 1 93  ? 9.75    25.189  -26.19  0 43.65  ? 131 ILE B HB   1 2 
ATOM   3219 H  HG12 . ILE B 1 93  ? 8.904   22.891  -24.952 0 43.96  ? 131 ILE B HG12 1 2 
ATOM   3220 H  HG13 . ILE B 1 93  ? 9.013   22.324  -26.631 0 42.29  ? 131 ILE B HG13 1 2 
ATOM   3221 H  HG21 . ILE B 1 93  ? 7.81    25.05   -24.776 0 46.2   ? 131 ILE B HG21 1 2 
ATOM   3222 H  HG22 . ILE B 1 93  ? 6.913   24.164  -26.025 0 44.69  ? 131 ILE B HG22 1 2 
ATOM   3223 H  HG23 . ILE B 1 93  ? 7.381   25.86   -26.313 0 46.06  ? 131 ILE B HG23 1 2 
ATOM   3224 H  HD11 . ILE B 1 93  ? 11.391  22.916  -26.651 0 44.47  ? 131 ILE B HD11 1 2 
ATOM   3225 H  HD12 . ILE B 1 93  ? 11.032  21.854  -25.261 0 44.49  ? 131 ILE B HD12 1 2 
ATOM   3226 H  HD13 . ILE B 1 93  ? 11.244  23.608  -25.016 0 46.23  ? 131 ILE B HD13 1 2 
ATOM   3227 N  N    . TRP B 1 94  ? 10.998  25.072  -29.017 1 32.47  ? 132 TRP B N    1 2 
ATOM   3228 C  CA   . TRP B 1 94  ? 12.178  24.866  -29.851 1 32.07  ? 132 TRP B CA   1 2 
ATOM   3229 C  C    . TRP B 1 94  ? 13.48   24.855  -29.074 1 32.19  ? 132 TRP B C    1 2 
ATOM   3230 O  O    . TRP B 1 94  ? 13.621  25.568  -28.069 1 33.05  ? 132 TRP B O    1 2 
ATOM   3231 C  CB   . TRP B 1 94  ? 12.219  26.001  -30.906 1 31.89  ? 132 TRP B CB   1 2 
ATOM   3232 C  CG   . TRP B 1 94  ? 11.056  25.937  -31.843 1 31.71  ? 132 TRP B CG   1 2 
ATOM   3233 C  CD1  . TRP B 1 94  ? 9.851   26.573  -31.713 1 32.69  ? 132 TRP B CD1  1 2 
ATOM   3234 C  CD2  . TRP B 1 94  ? 10.917  25.035  -32.946 1 30.94  ? 132 TRP B CD2  1 2 
ATOM   3235 N  NE1  . TRP B 1 94  ? 9.007   26.192  -32.734 1 33.19  ? 132 TRP B NE1  1 2 
ATOM   3236 C  CE2  . TRP B 1 94  ? 9.631   25.228  -33.493 1 31.85  ? 132 TRP B CE2  1 2 
ATOM   3237 C  CE3  . TRP B 1 94  ? 11.783  24.134  -33.573 1 30.33  ? 132 TRP B CE3  1 2 
ATOM   3238 C  CZ2  . TRP B 1 94  ? 9.194   24.549  -34.643 1 32.22  ? 132 TRP B CZ2  1 2 
ATOM   3239 C  CZ3  . TRP B 1 94  ? 11.345  23.471  -34.708 1 31.2   ? 132 TRP B CZ3  1 2 
ATOM   3240 C  CH2  . TRP B 1 94  ? 10.058  23.67   -35.22  1 31.36  ? 132 TRP B CH2  1 2 
ATOM   3241 H  H    . TRP B 1 94  ? 10.904  26.019  -28.665 0 40.74  ? 132 TRP B H    1 2 
ATOM   3242 H  HA   . TRP B 1 94  ? 12.098  23.932  -30.406 0 37.8   ? 132 TRP B HA   1 2 
ATOM   3243 H  HB2  . TRP B 1 94  ? 12.203  26.965  -30.402 0 40.48  ? 132 TRP B HB2  1 2 
ATOM   3244 H  HB3  . TRP B 1 94  ? 13.129  25.896  -31.497 0 39.29  ? 132 TRP B HB3  1 2 
ATOM   3245 H  HD1  . TRP B 1 94  ? 9.614   27.305  -30.959 0 41.5   ? 132 TRP B HD1  1 2 
ATOM   3246 H  HE1  . TRP B 1 94  ? 8.041   26.555  -32.897 0 41.19  ? 132 TRP B HE1  1 2 
ATOM   3247 H  HE3  . TRP B 1 94  ? 12.765  23.954  -33.169 0 35.75  ? 132 TRP B HE3  1 2 
ATOM   3248 H  HZ2  . TRP B 1 94  ? 8.222   24.724  -35.083 0 38.48  ? 132 TRP B HZ2  1 2 
ATOM   3249 H  HZ3  . TRP B 1 94  ? 11.978  22.748  -35.171 0 35.68  ? 132 TRP B HZ3  1 2 
ATOM   3250 H  HH2  . TRP B 1 94  ? 9.74    23.134  -36.106 0 36.25  ? 132 TRP B HH2  1 2 
ATOM   3251 N  N    . VAL B 1 95  ? 14.446  24.064  -29.553 1 30.32  ? 133 VAL B N    1 2 
ATOM   3252 C  CA   . VAL B 1 95  ? 15.766  23.936  -28.942 1 31.08  ? 133 VAL B CA   1 2 
ATOM   3253 C  C    . VAL B 1 95  ? 16.834  23.815  -30.026 1 31.59  ? 133 VAL B C    1 2 
ATOM   3254 O  O    . VAL B 1 95  ? 16.591  23.263  -31.095 1 31.25  ? 133 VAL B O    1 2 
ATOM   3255 C  CB   . VAL B 1 95  ? 15.86   22.706  -28.001 1 31.31  ? 133 VAL B CB   1 2 
ATOM   3256 C  CG1  . VAL B 1 95  ? 15.014  22.907  -26.751 1 32.45  ? 133 VAL B CG1  1 2 
ATOM   3257 C  CG2  . VAL B 1 95  ? 15.471  21.399  -28.718 1 31.89  ? 133 VAL B CG2  1 2 
ATOM   3258 H  H    . VAL B 1 95  ? 14.351  23.521  -30.406 0 36.29  ? 133 VAL B H    1 2 
ATOM   3259 H  HA   . VAL B 1 95  ? 15.995  24.828  -28.361 0 39.71  ? 133 VAL B HA   1 2 
ATOM   3260 H  HB   . VAL B 1 95  ? 16.897  22.599  -27.686 0 38.92  ? 133 VAL B HB   1 2 
ATOM   3261 H  HG11 . VAL B 1 95  ? 14.011  23.234  -27.022 0 39.47  ? 133 VAL B HG11 1 2 
ATOM   3262 H  HG12 . VAL B 1 95  ? 15.517  23.655  -26.146 0 41.04  ? 133 VAL B HG12 1 2 
ATOM   3263 H  HG13 . VAL B 1 95  ? 14.953  21.961  -26.212 0 39.33  ? 133 VAL B HG13 1 2 
ATOM   3264 H  HG21 . VAL B 1 95  ? 15.756  20.558  -28.09  0 37.11  ? 133 VAL B HG21 1 2 
ATOM   3265 H  HG22 . VAL B 1 95  ? 15.967  21.323  -29.686 0 37.18  ? 133 VAL B HG22 1 2 
ATOM   3266 H  HG23 . VAL B 1 95  ? 14.391  21.391  -28.865 0 36.74  ? 133 VAL B HG23 1 2 
ATOM   3267 N  N    . ALA B 1 96  ? 18.019  24.363  -29.757 1 33.77  ? 134 ALA B N    1 2 
ATOM   3268 C  CA   . ALA B 1 96  ? 19.134  24.247  -30.694 1 35.55  ? 134 ALA B CA   1 2 
ATOM   3269 C  C    . ALA B 1 96  ? 20.432  24.403  -29.974 1 39.07  ? 134 ALA B C    1 2 
ATOM   3270 O  O    . ALA B 1 96  ? 20.548  25.28   -29.125 1 41.17  ? 134 ALA B O    1 2 
ATOM   3271 C  CB   . ALA B 1 96  ? 19.025  25.282  -31.81  1 35.69  ? 134 ALA B CB   1 2 
ATOM   3272 H  H    . ALA B 1 96  ? 18.23   24.892  -28.916 0 43.65  ? 134 ALA B H    1 2 
ATOM   3273 H  HA   . ALA B 1 96  ? 19.132  23.252  -31.132 0 44.15  ? 134 ALA B HA   1 2 
ATOM   3274 H  HB1  . ALA B 1 96  ? 18.005  25.298  -32.193 0 44.79  ? 134 ALA B HB1  1 2 
ATOM   3275 H  HB2  . ALA B 1 96  ? 19.284  26.253  -31.393 0 46.81  ? 134 ALA B HB2  1 2 
ATOM   3276 H  HB3  . ALA B 1 96  ? 19.719  25.015  -32.605 0 45.88  ? 134 ALA B HB3  1 2 
ATOM   3277 N  N    . THR B 1 97  ? 21.427  23.6    -30.343 1 39.51  ? 135 THR B N    1 2 
ATOM   3278 C  CA   . THR B 1 97  ? 22.766  23.699  -29.772 1 41.45  ? 135 THR B CA   1 2 
ATOM   3279 C  C    . THR B 1 97  ? 23.557  24.672  -30.638 1 44.23  ? 135 THR B C    1 2 
ATOM   3280 O  O    . THR B 1 97  ? 23.293  24.792  -31.841 1 44.23  ? 135 THR B O    1 2 
ATOM   3281 C  CB   . THR B 1 97  ? 23.442  22.321  -29.81  1 42.96  ? 135 THR B CB   1 2 
ATOM   3282 O  OG1  . THR B 1 97  ? 22.589  21.358  -29.175 1 42.33  ? 135 THR B OG1  1 2 
ATOM   3283 C  CG2  . THR B 1 97  ? 24.797  22.291  -29.124 1 44.94  ? 135 THR B CG2  1 2 
ATOM   3284 H  H    . THR B 1 97  ? 21.346  22.87   -31.045 0 50.06  ? 135 THR B H    1 2 
ATOM   3285 H  HA   . THR B 1 97  ? 22.738  24.054  -28.742 0 55.26  ? 135 THR B HA   1 2 
ATOM   3286 H  HB   . THR B 1 97  ? 23.606  22.054  -30.853 0 55.79  ? 135 THR B HB   1 2 
ATOM   3287 H  HG1  . THR B 1 97  ? 22.438  21.603  -28.222 0 54.23  ? 135 THR B HG1  1 2 
ATOM   3288 H  HG21 . THR B 1 97  ? 25.128  21.26   -29.012 0 60     ? 135 THR B HG21 1 2 
ATOM   3289 H  HG22 . THR B 1 97  ? 24.724  22.749  -28.138 0 60.75  ? 135 THR B HG22 1 2 
ATOM   3290 H  HG23 . THR B 1 97  ? 25.534  22.833  -29.717 0 61.39  ? 135 THR B HG23 1 2 
ATOM   3291 N  N    . GLU B 1 98  ? 24.579  25.321  -30.066 1 45.57  ? 136 GLU B N    1 2 
ATOM   3292 C  CA   . GLU B 1 98  ? 25.465  26.191  -30.854 1 48.02  ? 136 GLU B CA   1 2 
ATOM   3293 C  C    . GLU B 1 98  ? 26.112  25.395  -32     1 48.67  ? 136 GLU B C    1 2 
ATOM   3294 O  O    . GLU B 1 98  ? 26.439  24.241  -31.812 1 49.71  ? 136 GLU B O    1 2 
ATOM   3295 C  CB   . GLU B 1 98  ? 26.569  26.781  -29.957 1 53.34  ? 136 GLU B CB   1 2 
ATOM   3296 C  CG   . GLU B 1 98  ? 26.17   28.046  -29.216 1 63.28  ? 136 GLU B CG   1 2 
ATOM   3297 C  CD   . GLU B 1 98  ? 25.854  29.218  -30.125 1 73.93  ? 136 GLU B CD   1 2 
ATOM   3298 O  OE1  . GLU B 1 98  ? 26.668  29.526  -31.026 1 77.9   ? 136 GLU B OE1  1 2 
ATOM   3299 O  OE2  . GLU B 1 98  ? 24.77   29.815  -29.948 1 76.18  ? 136 GLU B OE2  1 2 
ATOM   3300 H  H    . GLU B 1 98  ? 24.79   25.273  -29.073 0 62.98  ? 136 GLU B H    1 2 
ATOM   3301 H  HA   . GLU B 1 98  ? 24.869  26.983  -31.304 0 66.22  ? 136 GLU B HA   1 2 
ATOM   3302 H  HB2  . GLU B 1 98  ? 26.869  26.042  -29.216 0 74.55  ? 136 GLU B HB2  1 2 
ATOM   3303 H  HB3  . GLU B 1 98  ? 27.424  27.022  -30.587 0 75.8   ? 136 GLU B HB3  1 2 
ATOM   3304 H  HG2  . GLU B 1 98  ? 25.279  27.839  -28.624 0 83.91  ? 136 GLU B HG2  1 2 
ATOM   3305 H  HG3  . GLU B 1 98  ? 26.988  28.342  -28.561 0 87.09  ? 136 GLU B HG3  1 2 
ATOM   3306 N  N    . GLY B 1 99  ? 26.169  25.97   -33.192 1 48.12  ? 137 GLY B N    1 2 
ATOM   3307 C  CA   . GLY B 1 99  ? 26.741  25.293  -34.352 1 47.67  ? 137 GLY B CA   1 2 
ATOM   3308 C  C    . GLY B 1 99  ? 25.754  24.531  -35.215 1 47.42  ? 137 GLY B C    1 2 
ATOM   3309 O  O    . GLY B 1 99  ? 26.125  24.073  -36.311 1 48.54  ? 137 GLY B O    1 2 
ATOM   3310 H  H    . GLY B 1 99  ? 25.833  26.906  -33.389 0 67.35  ? 137 GLY B H    1 2 
ATOM   3311 H  HA2  . GLY B 1 99  ? 27.198  26.048  -34.99  0 68.46  ? 137 GLY B HA2  1 2 
ATOM   3312 H  HA3  . GLY B 1 99  ? 27.53   24.61   -34.04  0 67.97  ? 137 GLY B HA3  1 2 
ATOM   3313 N  N    . ALA B 1 100 ? 24.509  24.304  -34.712 1 45.15  ? 138 ALA B N    1 2 
ATOM   3314 C  CA   . ALA B 1 100 ? 23.523  23.594  -35.516 1 44.21  ? 138 ALA B CA   1 2 
ATOM   3315 C  C    . ALA B 1 100 ? 23.158  24.401  -36.763 1 43.63  ? 138 ALA B C    1 2 
ATOM   3316 O  O    . ALA B 1 100 ? 23.237  25.618  -36.742 1 43.73  ? 138 ALA B O    1 2 
ATOM   3317 C  CB   . ALA B 1 100 ? 22.271  23.355  -34.691 1 43.84  ? 138 ALA B CB   1 2 
ATOM   3318 H  H    . ALA B 1 100 ? 24.171  24.588  -33.798 0 60.16  ? 138 ALA B H    1 2 
ATOM   3319 H  HA   . ALA B 1 100 ? 23.92   22.63   -35.829 0 57.85  ? 138 ALA B HA   1 2 
ATOM   3320 H  HB1  . ALA B 1 100 ? 22.531  22.779  -33.804 0 55.49  ? 138 ALA B HB1  1 2 
ATOM   3321 H  HB2  . ALA B 1 100 ? 21.846  24.314  -34.399 0 55.73  ? 138 ALA B HB2  1 2 
ATOM   3322 H  HB3  . ALA B 1 100 ? 21.56   22.804  -35.303 0 54.5   ? 138 ALA B HB3  1 2 
ATOM   3323 N  N    . LEU B 1 101 ? 22.763  23.715  -37.844 1 43.64  ? 139 LEU B N    1 2 
ATOM   3324 C  CA   . LEU B 1 101 ? 22.331  24.386  -39.07  1 44.43  ? 139 LEU B CA   1 2 
ATOM   3325 C  C    . LEU B 1 101 ? 20.815  24.398  -39.125 1 41.79  ? 139 LEU B C    1 2 
ATOM   3326 O  O    . LEU B 1 101 ? 20.177  23.399  -38.819 1 39.55  ? 139 LEU B O    1 2 
ATOM   3327 C  CB   . LEU B 1 101 ? 22.859  23.684  -40.326 1 47.03  ? 139 LEU B CB   1 2 
ATOM   3328 C  CG   . LEU B 1 101 ? 24.37   23.566  -40.528 1 51.53  ? 139 LEU B CG   1 2 
ATOM   3329 C  CD1  . LEU B 1 101 ? 24.656  23.03   -41.926 1 53.09  ? 139 LEU B CD1  1 2 
ATOM   3330 C  CD2  . LEU B 1 101 ? 25.107  24.903  -40.326 1 53.25  ? 139 LEU B CD2  1 2 
ATOM   3331 H  H    . LEU B 1 101 ? 22.772  22.703  -37.913 0 56.44  ? 139 LEU B H    1 2 
ATOM   3332 H  HA   . LEU B 1 101 ? 22.667  25.421  -39.073 0 59.25  ? 139 LEU B HA   1 2 
ATOM   3333 H  HB2  . LEU B 1 101 ? 22.457  22.671  -40.328 0 60.66  ? 139 LEU B HB2  1 2 
ATOM   3334 H  HB3  . LEU B 1 101 ? 22.459  24.221  -41.185 0 62.06  ? 139 LEU B HB3  1 2 
ATOM   3335 H  HG   . LEU B 1 101 ? 24.771  22.857  -39.805 0 68.06  ? 139 LEU B HG   1 2 
ATOM   3336 H  HD11 . LEU B 1 101 ? 24.123  22.089  -42.058 0 69.89  ? 139 LEU B HD11 1 2 
ATOM   3337 H  HD12 . LEU B 1 101 ? 25.727  22.873  -42.037 0 72.61  ? 139 LEU B HD12 1 2 
ATOM   3338 H  HD13 . LEU B 1 101 ? 24.305  23.757  -42.658 0 71.38  ? 139 LEU B HD13 1 2 
ATOM   3339 H  HD21 . LEU B 1 101 ? 25.184  25.126  -39.262 0 71.37  ? 139 LEU B HD21 1 2 
ATOM   3340 H  HD22 . LEU B 1 101 ? 24.556  25.69   -40.837 0 71.7   ? 139 LEU B HD22 1 2 
ATOM   3341 H  HD23 . LEU B 1 101 ? 26.109  24.826  -40.747 0 73.45  ? 139 LEU B HD23 1 2 
ATOM   3342 N  N    . ASN B 1 102 ? 20.238  25.536  -39.507 1 41.73  ? 140 ASN B N    1 2 
ATOM   3343 C  CA   . ASN B 1 102 ? 18.788  25.662  -39.607 1 41.9   ? 140 ASN B CA   1 2 
ATOM   3344 C  C    . ASN B 1 102 ? 18.336  25.159  -40.99  1 41.38  ? 140 ASN B C    1 2 
ATOM   3345 O  O    . ASN B 1 102 ? 18.052  25.953  -41.892 1 42.29  ? 140 ASN B O    1 2 
ATOM   3346 C  CB   . ASN B 1 102 ? 18.396  27.121  -39.389 1 42.89  ? 140 ASN B CB   1 2 
ATOM   3347 C  CG   . ASN B 1 102 ? 16.917  27.33   -39.181 1 45.77  ? 140 ASN B CG   1 2 
ATOM   3348 O  OD1  . ASN B 1 102 ? 16.102  26.439  -39.392 1 43.71  ? 140 ASN B OD1  1 2 
ATOM   3349 N  ND2  . ASN B 1 102 ? 16.531  28.552  -38.784 1 47.21  ? 140 ASN B ND2  1 2 
ATOM   3350 H  H    . ASN B 1 102 ? 20.737  26.379  -39.77  0 55.4   ? 140 ASN B H    1 2 
ATOM   3351 H  HA   . ASN B 1 102 ? 18.298  25.057  -38.845 0 52     ? 140 ASN B HA   1 2 
ATOM   3352 H  HB2  . ASN B 1 102 ? 18.894  27.474  -38.487 0 55.18  ? 140 ASN B HB2  1 2 
ATOM   3353 H  HB3  . ASN B 1 102 ? 18.71   27.732  -40.234 0 56     ? 140 ASN B HB3  1 2 
ATOM   3354 H  HD21 . ASN B 1 102 ? 15.545  28.724  -38.613 0 58.5   ? 140 ASN B HD21 1 2 
ATOM   3355 H  HD22 . ASN B 1 102 ? 17.22   29.268  -38.582 0 59.89  ? 140 ASN B HD22 1 2 
ATOM   3356 N  N    . THR B 1 103 ? 18.334  23.835  -41.156 1 39.77  ? 141 THR B N    1 2 
ATOM   3357 C  CA   . THR B 1 103 ? 17.91   23.138  -42.372 1 39.99  ? 141 THR B CA   1 2 
ATOM   3358 C  C    . THR B 1 103 ? 17.112  21.893  -41.922 1 39.29  ? 141 THR B C    1 2 
ATOM   3359 O  O    . THR B 1 103 ? 17.408  21.371  -40.842 1 38.68  ? 141 THR B O    1 2 
ATOM   3360 C  CB   . THR B 1 103 ? 19.117  22.67   -43.216 1 41.94  ? 141 THR B CB   1 2 
ATOM   3361 O  OG1  . THR B 1 103 ? 19.925  21.769  -42.457 1 43.52  ? 141 THR B OG1  1 2 
ATOM   3362 C  CG2  . THR B 1 103 ? 19.966  23.81   -43.745 1 43.18  ? 141 THR B CG2  1 2 
ATOM   3363 H  H    . THR B 1 103 ? 18.638  23.193  -40.428 0 49.78  ? 141 THR B H    1 2 
ATOM   3364 H  HA   . THR B 1 103 ? 17.28   23.792  -42.972 0 51.16  ? 141 THR B HA   1 2 
ATOM   3365 H  HB   . THR B 1 103 ? 18.722  22.134  -44.079 0 54.36  ? 141 THR B HB   1 2 
ATOM   3366 H  HG1  . THR B 1 103 ? 20.469  22.259  -41.785 0 55.66  ? 141 THR B HG1  1 2 
ATOM   3367 H  HG21 . THR B 1 103 ? 20.95   23.439  -44.033 0 58.33  ? 141 THR B HG21 1 2 
ATOM   3368 H  HG22 . THR B 1 103 ? 20.091  24.59   -42.996 0 57.16  ? 141 THR B HG22 1 2 
ATOM   3369 H  HG23 . THR B 1 103 ? 19.482  24.237  -44.621 0 57.81  ? 141 THR B HG23 1 2 
ATOM   3370 N  N    . PRO B 1 104 ? 16.127  21.392  -42.697 1 39.81  ? 142 PRO B N    1 2 
ATOM   3371 C  CA   . PRO B 1 104 ? 15.392  20.193  -42.241 1 39.46  ? 142 PRO B CA   1 2 
ATOM   3372 C  C    . PRO B 1 104 ? 16.279  18.981  -42.136 1 37.98  ? 142 PRO B C    1 2 
ATOM   3373 O  O    . PRO B 1 104 ? 17.181  18.809  -42.944 1 38.79  ? 142 PRO B O    1 2 
ATOM   3374 C  CB   . PRO B 1 104 ? 14.301  19.996  -43.294 1 41.88  ? 142 PRO B CB   1 2 
ATOM   3375 C  CG   . PRO B 1 104 ? 14.782  20.727  -44.488 1 43.3   ? 142 PRO B CG   1 2 
ATOM   3376 C  CD   . PRO B 1 104 ? 15.632  21.866  -44.002 1 40.51  ? 142 PRO B CD   1 2 
ATOM   3377 H  HA   . PRO B 1 104 ? 14.926  20.358  -41.273 0 46.17  ? 142 PRO B HA   1 2 
ATOM   3378 H  HB2  . PRO B 1 104 ? 14.19   18.932  -43.507 0 49.6   ? 142 PRO B HB2  1 2 
ATOM   3379 H  HB3  . PRO B 1 104 ? 13.363  20.416  -42.939 0 49.34  ? 142 PRO B HB3  1 2 
ATOM   3380 H  HG2  . PRO B 1 104 ? 15.378  20.046  -45.096 0 53.61  ? 142 PRO B HG2  1 2 
ATOM   3381 H  HG3  . PRO B 1 104 ? 13.931  21.101  -45.052 0 53.31  ? 142 PRO B HG3  1 2 
ATOM   3382 H  HD2  . PRO B 1 104 ? 16.457  22.032  -44.693 0 51.82  ? 142 PRO B HD2  1 2 
ATOM   3383 H  HD3  . PRO B 1 104 ? 15.033  22.763  -43.865 0 50.62  ? 142 PRO B HD3  1 2 
ATOM   3384 N  N    . LYS B 1 105 ? 16.005  18.142  -41.129 1 36.13  ? 143 LYS B N    1 2 
ATOM   3385 C  CA   . LYS B 1 105 ? 16.778  16.955  -40.844 1 36.17  ? 143 LYS B CA   1 2 
ATOM   3386 C  C    . LYS B 1 105 ? 16.064  15.717  -41.344 1 37.76  ? 143 LYS B C    1 2 
ATOM   3387 O  O    . LYS B 1 105 ? 16.024  14.695  -40.648 1 36.41  ? 143 LYS B O    1 2 
ATOM   3388 C  CB   . LYS B 1 105 ? 17.093  16.864  -39.341 1 36.15  ? 143 LYS B CB   1 2 
ATOM   3389 C  CG   . LYS B 1 105 ? 17.634  18.145  -38.683 1 33.88  ? 143 LYS B CG   1 2 
ATOM   3390 C  CD   . LYS B 1 105 ? 18.889  18.71   -39.366 1 35.06  ? 143 LYS B CD   1 2 
ATOM   3391 C  CE   . LYS B 1 105 ? 19.199  20.098  -38.927 1 37.3   ? 143 LYS B CE   1 2 
ATOM   3392 N  NZ   . LYS B 1 105 ? 20.248  20.678  -39.806 1 36.67  ? 143 LYS B NZ   1 2 
ATOM   3393 H  H    . LYS B 1 105 ? 15.216  18.252  -40.499 0 41.58  ? 143 LYS B H    1 2 
ATOM   3394 H  HA   . LYS B 1 105 ? 17.721  16.971  -41.389 0 43.57  ? 143 LYS B HA   1 2 
ATOM   3395 H  HB2  . LYS B 1 105 ? 16.177  16.598  -38.816 0 40.53  ? 143 LYS B HB2  1 2 
ATOM   3396 H  HB3  . LYS B 1 105 ? 17.838  16.084  -39.192 0 41.84  ? 143 LYS B HB3  1 2 
ATOM   3397 H  HG2  . LYS B 1 105 ? 16.86   18.911  -38.692 0 39.45  ? 143 LYS B HG2  1 2 
ATOM   3398 H  HG3  . LYS B 1 105 ? 17.907  17.916  -37.654 0 39.33  ? 143 LYS B HG3  1 2 
ATOM   3399 H  HD2  . LYS B 1 105 ? 19.738  18.064  -39.147 0 43     ? 143 LYS B HD2  1 2 
ATOM   3400 H  HD3  . LYS B 1 105 ? 18.751  18.776  -40.443 0 43.15  ? 143 LYS B HD3  1 2 
ATOM   3401 H  HE2  . LYS B 1 105 ? 18.307  20.719  -39.005 0 44.95  ? 143 LYS B HE2  1 2 
ATOM   3402 H  HE3  . LYS B 1 105 ? 19.565  20.084  -37.902 0 45.24  ? 143 LYS B HE3  1 2 
ATOM   3403 H  HZ1  . LYS B 1 105 ? 19.938  20.665  -40.773 0 46.84  ? 143 LYS B HZ1  1 2 
ATOM   3404 H  HZ2  . LYS B 1 105 ? 21.104  20.138  -39.726 0 47.17  ? 143 LYS B HZ2  1 2 
ATOM   3405 H  HZ3  . LYS B 1 105 ? 20.436  21.637  -39.533 0 47.03  ? 143 LYS B HZ3  1 2 
ATOM   3406 N  N    . ASP B 1 106 ? 15.651  15.759  -42.624 1 41.41  ? 144 ASP B N    1 2 
ATOM   3407 C  CA   . ASP B 1 106 ? 15.027  14.602  -43.29  1 44.42  ? 144 ASP B CA   1 2 
ATOM   3408 C  C    . ASP B 1 106 ? 15.933  13.38   -43.279 1 43     ? 144 ASP B C    1 2 
ATOM   3409 O  O    . ASP B 1 106 ? 15.425  12.261  -43.233 1 44.14  ? 144 ASP B O    1 2 
ATOM   3410 C  CB   . ASP B 1 106 ? 14.568  14.951  -44.735 1 50.67  ? 144 ASP B CB   1 2 
ATOM   3411 C  CG   . ASP B 1 106 ? 15.643  15.426  -45.689 1 64.07  ? 144 ASP B CG   1 2 
ATOM   3412 O  OD1  . ASP B 1 106 ? 16.74   15.803  -45.211 1 68     ? 144 ASP B OD1  1 2 
ATOM   3413 O  OD2  . ASP B 1 106 ? 15.382  15.453  -46.917 1 68.47  ? 144 ASP B OD2  1 2 
ATOM   3414 H  H    . ASP B 1 106 ? 15.771  16.563  -43.235 0 48.99  ? 144 ASP B H    1 2 
ATOM   3415 H  HA   . ASP B 1 106 ? 14.139  14.319  -42.735 0 50.25  ? 144 ASP B HA   1 2 
ATOM   3416 H  HB2  . ASP B 1 106 ? 14.121  14.057  -45.168 0 59.07  ? 144 ASP B HB2  1 2 
ATOM   3417 H  HB3  . ASP B 1 106 ? 13.825  15.744  -44.692 0 58.61  ? 144 ASP B HB3  1 2 
ATOM   3418 N  N    . HIS B 1 107 ? 17.256  13.578  -43.267 1 41.45  ? 145 HIS B N    1 2 
ATOM   3419 C  CA   . HIS B 1 107 ? 18.203  12.474  -43.211 1 40.41  ? 145 HIS B CA   1 2 
ATOM   3420 C  C    . HIS B 1 107 ? 18.166  11.705  -41.906 1 38.33  ? 145 HIS B C    1 2 
ATOM   3421 O  O    . HIS B 1 107 ? 18.576  10.563  -41.87  1 38.46  ? 145 HIS B O    1 2 
ATOM   3422 C  CB   . HIS B 1 107 ? 19.612  12.98   -43.489 1 41.2   ? 145 HIS B CB   1 2 
ATOM   3423 C  CG   . HIS B 1 107 ? 20.128  13.997  -42.52  1 41.39  ? 145 HIS B CG   1 2 
ATOM   3424 N  ND1  . HIS B 1 107 ? 19.775  15.319  -42.613 1 43.6   ? 145 HIS B ND1  1 2 
ATOM   3425 C  CD2  . HIS B 1 107 ? 21.049  13.853  -41.536 1 43.15  ? 145 HIS B CD2  1 2 
ATOM   3426 C  CE1  . HIS B 1 107 ? 20.422  15.929  -41.638 1 43.68  ? 145 HIS B CE1  1 2 
ATOM   3427 N  NE2  . HIS B 1 107 ? 21.222  15.083  -40.98  1 44.09  ? 145 HIS B NE2  1 2 
ATOM   3428 H  H    . HIS B 1 107 ? 17.693  14.489  -43.34  0 50.19  ? 145 HIS B H    1 2 
ATOM   3429 H  HA   . HIS B 1 107 ? 17.937  11.771  -43.998 0 50.04  ? 145 HIS B HA   1 2 
ATOM   3430 H  HB2  . HIS B 1 107 ? 20.303  12.141  -43.451 0 52.56  ? 145 HIS B HB2  1 2 
ATOM   3431 H  HB3  . HIS B 1 107 ? 19.6    13.433  -44.475 0 52.89  ? 145 HIS B HB3  1 2 
ATOM   3432 H  HD1  . HIS B 1 107 ? 19.176  15.741  -43.315 0 53.8   ? 145 HIS B HD1  1 2 
ATOM   3433 H  HD2  . HIS B 1 107 ? 21.567  12.942  -41.254 0 53.82  ? 145 HIS B HD2  1 2 
ATOM   3434 H  HE1  . HIS B 1 107 ? 20.303  16.961  -41.392 0 53.48  ? 145 HIS B HE1  1 2 
ATOM   3435 H  HE2  . HIS B 1 107 ? 21.844  15.285  -40.202 0 54.42  ? 145 HIS B HE2  1 2 
ATOM   3436 N  N    . ILE B 1 108 ? 17.702  12.332  -40.807 1 36.33  ? 146 ILE B N    1 2 
ATOM   3437 C  CA   . ILE B 1 108 ? 17.574  11.606  -39.537 1 34.94  ? 146 ILE B CA   1 2 
ATOM   3438 C  C    . ILE B 1 108 ? 16.187  11.01   -39.483 1 31.93  ? 146 ILE B C    1 2 
ATOM   3439 O  O    . ILE B 1 108 ? 16.026  9.839   -39.15  1 31.19  ? 146 ILE B O    1 2 
ATOM   3440 C  CB   . ILE B 1 108 ? 17.858  12.52   -38.331 1 36.17  ? 146 ILE B CB   1 2 
ATOM   3441 C  CG1  . ILE B 1 108 ? 19.323  12.991  -38.39  1 38     ? 146 ILE B CG1  1 2 
ATOM   3442 C  CG2  . ILE B 1 108 ? 17.586  11.758  -37.003 1 36.27  ? 146 ILE B CG2  1 2 
ATOM   3443 C  CD1  . ILE B 1 108 ? 19.702  14.007  -37.293 1 40.59  ? 146 ILE B CD1  1 2 
ATOM   3444 H  H    . ILE B 1 108 ? 17.417  13.303  -40.759 0 42.38  ? 146 ILE B H    1 2 
ATOM   3445 H  HA   . ILE B 1 108 ? 18.292  10.787  -39.484 0 40.7   ? 146 ILE B HA   1 2 
ATOM   3446 H  HB   . ILE B 1 108 ? 17.195  13.381  -38.387 0 40.36  ? 146 ILE B HB   1 2 
ATOM   3447 H  HG12 . ILE B 1 108 ? 19.976  12.127  -38.262 0 44.6   ? 146 ILE B HG12 1 2 
ATOM   3448 H  HG13 . ILE B 1 108 ? 19.507  13.467  -39.355 0 44.91  ? 146 ILE B HG13 1 2 
ATOM   3449 H  HG21 . ILE B 1 108 ? 17.853  12.353  -36.131 0 39.72  ? 146 ILE B HG21 1 2 
ATOM   3450 H  HG22 . ILE B 1 108 ? 18.161  10.835  -37.006 0 40.31  ? 146 ILE B HG22 1 2 
ATOM   3451 H  HG23 . ILE B 1 108 ? 16.523  11.538  -36.93  0 38.96  ? 146 ILE B HG23 1 2 
ATOM   3452 H  HD11 . ILE B 1 108 ? 18.948  14.793  -37.256 0 45.88  ? 146 ILE B HD11 1 2 
ATOM   3453 H  HD12 . ILE B 1 108 ? 20.663  14.416  -37.599 0 47.79  ? 146 ILE B HD12 1 2 
ATOM   3454 H  HD13 . ILE B 1 108 ? 19.811  13.532  -36.316 0 46.15  ? 146 ILE B HD13 1 2 
ATOM   3455 N  N    . GLY B 1 109 ? 15.186  11.815  -39.814 1 30.11  ? 147 GLY B N    1 2 
ATOM   3456 C  CA   . GLY B 1 109 ? 13.816  11.354  -39.826 1 29.17  ? 147 GLY B CA   1 2 
ATOM   3457 C  C    . GLY B 1 109 ? 13.339  10.963  -38.443 1 29.23  ? 147 GLY B C    1 2 
ATOM   3458 O  O    . GLY B 1 109 ? 13.856  11.455  -37.435 1 28.47  ? 147 GLY B O    1 2 
ATOM   3459 H  H    . GLY B 1 109 ? 15.29   12.79   -40.074 0 34.09  ? 147 GLY B H    1 2 
ATOM   3460 H  HA2  . GLY B 1 109 ? 13.171  12.137  -40.218 0 32.19  ? 147 GLY B HA2  1 2 
ATOM   3461 H  HA3  . GLY B 1 109 ? 13.731  10.484  -40.476 0 32.61  ? 147 GLY B HA3  1 2 
ATOM   3462 N  N    . THR B 1 110 ? 12.324  10.096  -38.431 1 27.87  ? 148 THR B N    1 2 
ATOM   3463 C  CA   . THR B 1 110 ? 11.732  9.594   -37.207 1 27.67  ? 148 THR B CA   1 2 
ATOM   3464 C  C    . THR B 1 110 ? 12.042  8.099   -37.063 1 26.43  ? 148 THR B C    1 2 
ATOM   3465 O  O    . THR B 1 110 ? 12.61   7.476   -37.957 1 27.44  ? 148 THR B O    1 2 
ATOM   3466 C  CB   . THR B 1 110 ? 10.226  9.899   -37.207 1 31.84  ? 148 THR B CB   1 2 
ATOM   3467 O  OG1  . THR B 1 110 ? 9.625   9.398   -38.382 1 35.62  ? 148 THR B OG1  1 2 
ATOM   3468 C  CG2  . THR B 1 110 ? 9.916   11.343  -37.054 1 33.65  ? 148 THR B CG2  1 2 
ATOM   3469 H  H    . THR B 1 110 ? 11.889  9.719   -39.267 0 29.71  ? 148 THR B H    1 2 
ATOM   3470 H  HA   . THR B 1 110 ? 12.162  10.083  -36.334 0 27.78  ? 148 THR B HA   1 2 
ATOM   3471 H  HB   . THR B 1 110 ? 9.773   9.376   -36.368 0 31.54  ? 148 THR B HB   1 2 
ATOM   3472 H  HG1  . THR B 1 110 ? 9.816   9.939   -39.191 0 37.08  ? 148 THR B HG1  1 2 
ATOM   3473 H  HG21 . THR B 1 110 ? 8.838   11.44   -36.96  0 33.82  ? 148 THR B HG21 1 2 
ATOM   3474 H  HG22 . THR B 1 110 ? 10.242  11.892  -37.937 0 34.42  ? 148 THR B HG22 1 2 
ATOM   3475 H  HG23 . THR B 1 110 ? 10.406  11.754  -36.175 0 33.51  ? 148 THR B HG23 1 2 
ATOM   3476 N  N    . ARG B 1 111 ? 11.722  7.552   -35.896 1 24.83  ? 149 ARG B N    1 2 
ATOM   3477 C  CA   . ARG B 1 111 ? 12.023  6.167   -35.584 1 23.17  ? 149 ARG B CA   1 2 
ATOM   3478 C  C    . ARG B 1 111 ? 10.889  5.22    -35.947 1 24.69  ? 149 ARG B C    1 2 
ATOM   3479 O  O    . ARG B 1 111 ? 9.734   5.507   -35.679 1 25.71  ? 149 ARG B O    1 2 
ATOM   3480 C  CB   . ARG B 1 111 ? 12.265  6.114   -34.066 1 23.47  ? 149 ARG B CB   1 2 
ATOM   3481 C  CG   . ARG B 1 111 ? 12.645  4.736   -33.519 1 23.43  ? 149 ARG B CG   1 2 
ATOM   3482 C  CD   . ARG B 1 111 ? 13.04   4.834   -32.064 1 23.57  ? 149 ARG B CD   1 2 
ATOM   3483 N  NE   . ARG B 1 111 ? 11.934  5.319   -31.225 1 23.07  ? 149 ARG B NE   1 2 
ATOM   3484 C  CZ   . ARG B 1 111 ? 10.989  4.558   -30.677 1 24.11  ? 149 ARG B CZ   1 2 
ATOM   3485 N  NH1  . ARG B 1 111 ? 11.025  3.223   -30.817 1 22.86  ? 149 ARG B NH1  1 2 
ATOM   3486 N  NH2  . ARG B 1 111 ? 10.029  5.116   -29.94  1 24.93  ? 149 ARG B NH2  1 2 
ATOM   3487 H  H    . ARG B 1 111 ? 11.243  8.05    -35.154 0 24.18  ? 149 ARG B H    1 2 
ATOM   3488 H  HA   . ARG B 1 111 ? 12.933  5.833   -36.077 0 23.72  ? 149 ARG B HA   1 2 
ATOM   3489 H  HB2  . ARG B 1 111 ? 13.095  6.783   -33.856 0 23.01  ? 149 ARG B HB2  1 2 
ATOM   3490 H  HB3  . ARG B 1 111 ? 11.366  6.45    -33.552 0 22.37  ? 149 ARG B HB3  1 2 
ATOM   3491 H  HG2  . ARG B 1 111 ? 11.799  4.052   -33.583 0 22.82  ? 149 ARG B HG2  1 2 
ATOM   3492 H  HG3  . ARG B 1 111 ? 13.492  4.339   -34.076 0 23.61  ? 149 ARG B HG3  1 2 
ATOM   3493 H  HD2  . ARG B 1 111 ? 13.41   3.874   -31.703 0 23.14  ? 149 ARG B HD2  1 2 
ATOM   3494 H  HD3  . ARG B 1 111 ? 13.852  5.548   -31.984 0 23.12  ? 149 ARG B HD3  1 2 
ATOM   3495 H  HE   . ARG B 1 111 ? 11.887  6.319   -31.059 0 21.64  ? 149 ARG B HE   1 2 
ATOM   3496 H  HH11 . ARG B 1 111 ? 11.712  2.724   -31.375 0 21.96  ? 149 ARG B HH11 1 2 
ATOM   3497 H  HH12 . ARG B 1 111 ? 10.294  2.668   -30.381 0 21.51  ? 149 ARG B HH12 1 2 
ATOM   3498 H  HH21 . ARG B 1 111 ? 10.024  6.122   -29.78  0 23.1   ? 149 ARG B HH21 1 2 
ATOM   3499 H  HH22 . ARG B 1 111 ? 9.324   4.537   -29.492 0 23.15  ? 149 ARG B HH22 1 2 
ATOM   3500 N  N    . ASN B 1 112 ? 11.23   4.036   -36.455 1 24.7   ? 150 ASN B N    1 2 
ATOM   3501 C  CA   . ASN B 1 112 ? 10.247  2.975   -36.66  1 23.86  ? 150 ASN B CA   1 2 
ATOM   3502 C  C    . ASN B 1 112 ? 10.442  2.056   -35.444 1 23.69  ? 150 ASN B C    1 2 
ATOM   3503 O  O    . ASN B 1 112 ? 11.478  1.376   -35.342 1 23.04  ? 150 ASN B O    1 2 
ATOM   3504 C  CB   . ASN B 1 112 ? 10.486  2.185   -37.958 1 25.32  ? 150 ASN B CB   1 2 
ATOM   3505 C  CG   . ASN B 1 112 ? 9.467   1.085   -38.154 1 27.97  ? 150 ASN B CG   1 2 
ATOM   3506 O  OD1  . ASN B 1 112 ? 8.739   0.682   -37.233 1 28.81  ? 150 ASN B OD1  1 2 
ATOM   3507 N  ND2  . ASN B 1 112 ? 9.383   0.517   -39.351 1 31.58  ? 150 ASN B ND2  1 2 
ATOM   3508 H  H    . ASN B 1 112 ? 12.164  3.774   -36.757 0 25.84  ? 150 ASN B H    1 2 
ATOM   3509 H  HA   . ASN B 1 112 ? 9.242   3.386   -36.738 0 24.51  ? 150 ASN B HA   1 2 
ATOM   3510 H  HB2  . ASN B 1 112 ? 10.395  2.87    -38.8   0 27.78  ? 150 ASN B HB2  1 2 
ATOM   3511 H  HB3  . ASN B 1 112 ? 11.483  1.75    -37.945 0 27.78  ? 150 ASN B HB3  1 2 
ATOM   3512 H  HD21 . ASN B 1 112 ? 8.71    -0.223  -39.522 0 35.85  ? 150 ASN B HD21 1 2 
ATOM   3513 H  HD22 . ASN B 1 112 ? 9.98    0.839   -40.108 0 35.99  ? 150 ASN B HD22 1 2 
ATOM   3514 N  N    . PRO B 1 113 ? 9.496   2       -34.487 1 21.99  ? 151 PRO B N    1 2 
ATOM   3515 C  CA   . PRO B 1 113 ? 9.671   1.13    -33.328 1 22.06  ? 151 PRO B CA   1 2 
ATOM   3516 C  C    . PRO B 1 113 ? 9.842   -0.357  -33.633 1 21.45  ? 151 PRO B C    1 2 
ATOM   3517 O  O    . PRO B 1 113 ? 10.353  -1.111  -32.787 1 22.87  ? 151 PRO B O    1 2 
ATOM   3518 C  CB   . PRO B 1 113 ? 8.393   1.384   -32.489 1 23.86  ? 151 PRO B CB   1 2 
ATOM   3519 C  CG   . PRO B 1 113 ? 7.879   2.654   -32.954 1 24.78  ? 151 PRO B CG   1 2 
ATOM   3520 C  CD   . PRO B 1 113 ? 8.213   2.749   -34.411 1 22.25  ? 151 PRO B CD   1 2 
ATOM   3521 H  HA   . PRO B 1 113 ? 10.53   1.478   -32.759 0 21.55  ? 151 PRO B HA   1 2 
ATOM   3522 H  HB2  . PRO B 1 113 ? 7.686   0.577   -32.678 0 23.44  ? 151 PRO B HB2  1 2 
ATOM   3523 H  HB3  . PRO B 1 113 ? 8.654   1.447   -31.436 0 22.81  ? 151 PRO B HB3  1 2 
ATOM   3524 H  HG2  . PRO B 1 113 ? 6.8     2.694   -32.814 0 23.96  ? 151 PRO B HG2  1 2 
ATOM   3525 H  HG3  . PRO B 1 113 ? 8.345   3.478   -32.415 0 23.48  ? 151 PRO B HG3  1 2 
ATOM   3526 H  HD2  . PRO B 1 113 ? 7.451   2.24    -35.003 0 22.31  ? 151 PRO B HD2  1 2 
ATOM   3527 H  HD3  . PRO B 1 113 ? 8.297   3.805   -34.674 0 21.67  ? 151 PRO B HD3  1 2 
ATOM   3528 N  N    . ALA B 1 114 ? 9.434   -0.837  -34.829 1 21.75  ? 152 ALA B N    1 2 
ATOM   3529 C  CA   . ALA B 1 114 ? 9.632   -2.233  -35.179 1 22.7   ? 152 ALA B CA   1 2 
ATOM   3530 C  C    . ALA B 1 114 ? 11.112  -2.595  -35.218 1 21.94  ? 152 ALA B C    1 2 
ATOM   3531 O  O    . ALA B 1 114 ? 11.44   -3.728  -34.868 1 24.03  ? 152 ALA B O    1 2 
ATOM   3532 C  CB   . ALA B 1 114 ? 9.018   -2.544  -36.537 1 24.85  ? 152 ALA B CB   1 2 
ATOM   3533 H  H    . ALA B 1 114 ? 8.977   -0.291  -35.551 0 23     ? 152 ALA B H    1 2 
ATOM   3534 H  HA   . ALA B 1 114 ? 9.13    -2.859  -34.447 0 24.62  ? 152 ALA B HA   1 2 
ATOM   3535 H  HB1  . ALA B 1 114 ? 7.965   -2.266  -36.51  0 27.68  ? 152 ALA B HB1  1 2 
ATOM   3536 H  HB2  . ALA B 1 114 ? 9.543   -1.963  -37.294 0 28.2   ? 152 ALA B HB2  1 2 
ATOM   3537 H  HB3  . ALA B 1 114 ? 9.122   -3.609  -36.738 0 28.71  ? 152 ALA B HB3  1 2 
ATOM   3538 N  N    . ASN B 1 115 ? 11.991  -1.638  -35.623 1 22.41  ? 153 ASN B N    1 2 
ATOM   3539 C  CA   . ASN B 1 115 ? 13.421  -1.98   -35.784 1 24.13  ? 153 ASN B CA   1 2 
ATOM   3540 C  C    . ASN B 1 115 ? 14.375  -1.087  -34.999 1 24.77  ? 153 ASN B C    1 2 
ATOM   3541 O  O    . ASN B 1 115 ? 15.596  -1.191  -35.2   1 26.57  ? 153 ASN B O    1 2 
ATOM   3542 C  CB   . ASN B 1 115 ? 13.809  -2.025  -37.271 1 29.94  ? 153 ASN B CB   1 2 
ATOM   3543 C  CG   . ASN B 1 115 ? 13.356  -0.882  -38.158 1 39.46  ? 153 ASN B CG   1 2 
ATOM   3544 O  OD1  . ASN B 1 115 ? 12.655  0.027   -37.754 1 44.76  ? 153 ASN B OD1  1 2 
ATOM   3545 N  ND2  . ASN B 1 115 ? 13.844  -0.86   -39.39  1 43.36  ? 153 ASN B ND2  1 2 
ATOM   3546 H  H    . ASN B 1 115 ? 11.762  -0.671  -35.836 0 24.59  ? 153 ASN B H    1 2 
ATOM   3547 H  HA   . ASN B 1 115 ? 13.595  -2.99   -35.418 0 28.2   ? 153 ASN B HA   1 2 
ATOM   3548 H  HB2  . ASN B 1 115 ? 14.896  -2.022  -37.349 0 35.46  ? 153 ASN B HB2  1 2 
ATOM   3549 H  HB3  . ASN B 1 115 ? 13.442  -2.952  -37.706 0 35.73  ? 153 ASN B HB3  1 2 
ATOM   3550 H  HD21 . ASN B 1 115 ? 13.571  -0.135  -40.044 0 49.08  ? 153 ASN B HD21 1 2 
ATOM   3551 H  HD22 . ASN B 1 115 ? 14.532  -1.545  -39.688 0 50.26  ? 153 ASN B HD22 1 2 
ATOM   3552 N  N    . ASN B 1 116 ? 13.872  -0.262  -34.079 1 22.51  ? 154 ASN B N    1 2 
ATOM   3553 C  CA   . ASN B 1 116 ? 14.763  0.546   -33.246 1 24.45  ? 154 ASN B CA   1 2 
ATOM   3554 C  C    . ASN B 1 116 ? 14.092  0.87    -31.948 1 24.84  ? 154 ASN B C    1 2 
ATOM   3555 O  O    . ASN B 1 116 ? 13.002  1.419   -31.944 1 24.53  ? 154 ASN B O    1 2 
ATOM   3556 C  CB   . ASN B 1 116 ? 15.092  1.89    -33.919 1 26.19  ? 154 ASN B CB   1 2 
ATOM   3557 C  CG   . ASN B 1 116 ? 16.314  1.902   -34.795 1 34.93  ? 154 ASN B CG   1 2 
ATOM   3558 O  OD1  . ASN B 1 116 ? 17.456  1.87    -34.308 1 39.18  ? 154 ASN B OD1  1 2 
ATOM   3559 N  ND2  . ASN B 1 116 ? 16.111  1.928   -36.102 1 37.08  ? 154 ASN B ND2  1 2 
ATOM   3560 H  H    . ASN B 1 116 ? 12.89   -0.046  -33.927 0 23.82  ? 154 ASN B H    1 2 
ATOM   3561 H  HA   . ASN B 1 116 ? 15.69   0.009   -33.053 0 27.09  ? 154 ASN B HA   1 2 
ATOM   3562 H  HB2  . ASN B 1 116 ? 14.235  2.192   -34.519 0 27.59  ? 154 ASN B HB2  1 2 
ATOM   3563 H  HB3  . ASN B 1 116 ? 15.259  2.631   -33.14  0 27.52  ? 154 ASN B HB3  1 2 
ATOM   3564 H  HD21 . ASN B 1 116 ? 16.914  1.913   -36.726 0 41.78  ? 154 ASN B HD21 1 2 
ATOM   3565 H  HD22 . ASN B 1 116 ? 15.174  1.935   -36.493 0 40.29  ? 154 ASN B HD22 1 2 
ATOM   3566 N  N    . ALA B 1 117 ? 14.814  0.619   -30.845 1 24.56  ? 155 ALA B N    1 2 
ATOM   3567 C  CA   . ALA B 1 117 ? 14.313  1.053   -29.541 1 25.86  ? 155 ALA B CA   1 2 
ATOM   3568 C  C    . ALA B 1 117 ? 14.421  2.555   -29.432 1 26.51  ? 155 ALA B C    1 2 
ATOM   3569 O  O    . ALA B 1 117 ? 15.255  3.15    -30.111 1 26.67  ? 155 ALA B O    1 2 
ATOM   3570 C  CB   . ALA B 1 117 ? 15.159  0.407   -28.453 1 27.24  ? 155 ALA B CB   1 2 
ATOM   3571 H  H    . ALA B 1 117 ? 15.704  0.134   -30.822 0 26.55  ? 155 ALA B H    1 2 
ATOM   3572 H  HA   . ALA B 1 117 ? 13.267  0.776   -29.406 0 25.95  ? 155 ALA B HA   1 2 
ATOM   3573 H  HB1  . ALA B 1 117 ? 15.046  -0.675  -28.522 0 28.93  ? 155 ALA B HB1  1 2 
ATOM   3574 H  HB2  . ALA B 1 117 ? 16.203  0.677   -28.596 0 29.26  ? 155 ALA B HB2  1 2 
ATOM   3575 H  HB3  . ALA B 1 117 ? 14.79   0.745   -27.486 0 28.31  ? 155 ALA B HB3  1 2 
ATOM   3576 N  N    . ALA B 1 118 ? 13.634  3.166   -28.529 1 26.36  ? 156 ALA B N    1 2 
ATOM   3577 C  CA   . ALA B 1 118 ? 13.796  4.597   -28.253 1 27.9   ? 156 ALA B CA   1 2 
ATOM   3578 C  C    . ALA B 1 118 ? 15.132  4.758   -27.506 1 27.66  ? 156 ALA B C    1 2 
ATOM   3579 O  O    . ALA B 1 118 ? 15.591  3.831   -26.809 1 29.02  ? 156 ALA B O    1 2 
ATOM   3580 C  CB   . ALA B 1 118 ? 12.673  5.091   -27.352 1 29.75  ? 156 ALA B CB   1 2 
ATOM   3581 H  H    . ALA B 1 118 ? 12.904  2.71    -27.994 0 25.84  ? 156 ALA B H    1 2 
ATOM   3582 H  HA   . ALA B 1 118 ? 13.803  5.173   -29.179 0 27.32  ? 156 ALA B HA   1 2 
ATOM   3583 H  HB1  . ALA B 1 118 ? 11.725  4.927   -27.857 0 28.52  ? 156 ALA B HB1  1 2 
ATOM   3584 H  HB2  . ALA B 1 118 ? 12.705  4.543   -26.412 0 29.23  ? 156 ALA B HB2  1 2 
ATOM   3585 H  HB3  . ALA B 1 118 ? 12.821  6.156   -27.166 0 29     ? 156 ALA B HB3  1 2 
ATOM   3586 N  N    . ILE B 1 119 ? 15.768  5.897   -27.712 1 27.42  ? 157 ILE B N    1 2 
ATOM   3587 C  CA   . ILE B 1 119 ? 16.995  6.264   -27.05  1 28.43  ? 157 ILE B CA   1 2 
ATOM   3588 C  C    . ILE B 1 119 ? 16.512  6.896   -25.751 1 28.36  ? 157 ILE B C    1 2 
ATOM   3589 O  O    . ILE B 1 119 ? 15.654  7.8     -25.784 1 27.86  ? 157 ILE B O    1 2 
ATOM   3590 C  CB   . ILE B 1 119 ? 17.786  7.295   -27.906 1 30.41  ? 157 ILE B CB   1 2 
ATOM   3591 C  CG1  . ILE B 1 119 ? 18.22   6.688   -29.276 1 33.41  ? 157 ILE B CG1  1 2 
ATOM   3592 C  CG2  . ILE B 1 119 ? 19.013  7.842   -27.124 1 31.52  ? 157 ILE B CG2  1 2 
ATOM   3593 C  CD1  . ILE B 1 119 ? 18.607  7.742   -30.317 1 35.75  ? 157 ILE B CD1  1 2 
ATOM   3594 H  H    . ILE B 1 119 ? 15.421  6.612   -28.347 0 27.78  ? 157 ILE B H    1 2 
ATOM   3595 H  HA   . ILE B 1 119 ? 17.634  5.409   -26.838 0 30.92  ? 157 ILE B HA   1 2 
ATOM   3596 H  HB   . ILE B 1 119 ? 17.132  8.14    -28.114 0 32.09  ? 157 ILE B HB   1 2 
ATOM   3597 H  HG12 . ILE B 1 119 ? 19.08   6.04    -29.114 0 36.84  ? 157 ILE B HG12 1 2 
ATOM   3598 H  HG13 . ILE B 1 119 ? 17.401  6.12    -29.709 0 35.18  ? 157 ILE B HG13 1 2 
ATOM   3599 H  HG21 . ILE B 1 119 ? 19.716  8.337   -27.794 0 35.75  ? 157 ILE B HG21 1 2 
ATOM   3600 H  HG22 . ILE B 1 119 ? 19.498  7.009   -26.617 0 35.83  ? 157 ILE B HG22 1 2 
ATOM   3601 H  HG23 . ILE B 1 119 ? 18.663  8.567   -26.392 0 35.09  ? 157 ILE B HG23 1 2 
ATOM   3602 H  HD11 . ILE B 1 119 ? 17.897  8.569   -30.285 0 37.85  ? 157 ILE B HD11 1 2 
ATOM   3603 H  HD12 . ILE B 1 119 ? 18.573  7.289   -31.307 0 38.55  ? 157 ILE B HD12 1 2 
ATOM   3604 H  HD13 . ILE B 1 119 ? 19.613  8.105   -30.116 0 39.55  ? 157 ILE B HD13 1 2 
ATOM   3605 N  N    . VAL B 1 120 ? 17.07   6.494   -24.595 1 28.36  ? 158 VAL B N    1 2 
ATOM   3606 C  CA   . VAL B 1 120 ? 16.696  7.138   -23.317 1 28.43  ? 158 VAL B CA   1 2 
ATOM   3607 C  C    . VAL B 1 120 ? 17.119  8.598   -23.408 1 29.76  ? 158 VAL B C    1 2 
ATOM   3608 O  O    . VAL B 1 120 ? 18.268  8.872   -23.778 1 31.29  ? 158 VAL B O    1 2 
ATOM   3609 C  CB   . VAL B 1 120 ? 17.331  6.426   -22.117 1 30.79  ? 158 VAL B CB   1 2 
ATOM   3610 C  CG1  . VAL B 1 120 ? 17.147  7.245   -20.824 1 33.07  ? 158 VAL B CG1  1 2 
ATOM   3611 C  CG2  . VAL B 1 120 ? 16.764  5.025   -21.977 1 29.82  ? 158 VAL B CG2  1 2 
ATOM   3612 H  H    . VAL B 1 120 ? 17.792  5.783   -24.53  0 31.85  ? 158 VAL B H    1 2 
ATOM   3613 H  HA   . VAL B 1 120 ? 15.615  7.092   -23.209 0 30.96  ? 158 VAL B HA   1 2 
ATOM   3614 H  HB   . VAL B 1 120 ? 18.401  6.338   -22.302 0 36.16  ? 158 VAL B HB   1 2 
ATOM   3615 H  HG11 . VAL B 1 120 ? 16.137  7.652   -20.805 0 37.82  ? 158 VAL B HG11 1 2 
ATOM   3616 H  HG12 . VAL B 1 120 ? 17.877  8.053   -20.795 0 39.28  ? 158 VAL B HG12 1 2 
ATOM   3617 H  HG13 . VAL B 1 120 ? 17.297  6.595   -19.964 0 39.34  ? 158 VAL B HG13 1 2 
ATOM   3618 H  HG21 . VAL B 1 120 ? 17.184  4.556   -21.088 0 34.95  ? 158 VAL B HG21 1 2 
ATOM   3619 H  HG22 . VAL B 1 120 ? 17.035  4.441   -22.857 0 33.61  ? 158 VAL B HG22 1 2 
ATOM   3620 H  HG23 . VAL B 1 120 ? 15.681  5.085   -21.895 0 33.18  ? 158 VAL B HG23 1 2 
ATOM   3621 N  N    . LEU B 1 121 ? 16.202  9.521   -23.117 1 29.25  ? 159 LEU B N    1 2 
ATOM   3622 C  CA   . LEU B 1 121 ? 16.477  10.929  -23.301 1 32.29  ? 159 LEU B CA   1 2 
ATOM   3623 C  C    . LEU B 1 121 ? 17.45   11.386  -22.215 1 34.96  ? 159 LEU B C    1 2 
ATOM   3624 O  O    . LEU B 1 121 ? 17.167  11.247  -21.021 1 36.95  ? 159 LEU B O    1 2 
ATOM   3625 C  CB   . LEU B 1 121 ? 15.17   11.734  -23.267 1 31.92  ? 159 LEU B CB   1 2 
ATOM   3626 C  CG   . LEU B 1 121 ? 15.292  13.196  -23.808 1 34.03  ? 159 LEU B CG   1 2 
ATOM   3627 C  CD1  . LEU B 1 121 ? 13.998  13.687  -24.375 1 33.96  ? 159 LEU B CD1  1 2 
ATOM   3628 C  CD2  . LEU B 1 121 ? 15.797  14.15   -22.746 1 35.3   ? 159 LEU B CD2  1 2 
ATOM   3629 H  H    . LEU B 1 121 ? 15.378  9.361   -22.55  0 32.41  ? 159 LEU B H    1 2 
ATOM   3630 H  HA   . LEU B 1 121 ? 16.936  11.074  -24.278 0 35.8   ? 159 LEU B HA   1 2 
ATOM   3631 H  HB2  . LEU B 1 121 ? 14.426  11.205  -23.862 0 34.11  ? 159 LEU B HB2  1 2 
ATOM   3632 H  HB3  . LEU B 1 121 ? 14.818  11.786  -22.237 0 35.68  ? 159 LEU B HB3  1 2 
ATOM   3633 H  HG   . LEU B 1 121 ? 16.011  13.231  -24.625 0 37.33  ? 159 LEU B HG   1 2 
ATOM   3634 H  HD11 . LEU B 1 121 ? 13.786  13.11   -25.275 0 35.64  ? 159 LEU B HD11 1 2 
ATOM   3635 H  HD12 . LEU B 1 121 ? 14.104  14.739  -24.635 0 36.84  ? 159 LEU B HD12 1 2 
ATOM   3636 H  HD13 . LEU B 1 121 ? 13.196  13.534  -23.655 0 36.67  ? 159 LEU B HD13 1 2 
ATOM   3637 H  HD21 . LEU B 1 121 ? 16.787  13.835  -22.421 0 40.96  ? 159 LEU B HD21 1 2 
ATOM   3638 H  HD22 . LEU B 1 121 ? 15.097  14.135  -21.91  0 40.46  ? 159 LEU B HD22 1 2 
ATOM   3639 H  HD23 . LEU B 1 121 ? 15.859  15.153  -23.167 0 40.36  ? 159 LEU B HD23 1 2 
ATOM   3640 N  N    . GLN B 1 122 ? 18.63   11.845  -22.64  1 34.6   ? 160 GLN B N    1 2 
ATOM   3641 C  CA   . GLN B 1 122 ? 19.673  12.338  -21.751 1 35.96  ? 160 GLN B CA   1 2 
ATOM   3642 C  C    . GLN B 1 122 ? 20.005  13.74   -22.189 1 37.32  ? 160 GLN B C    1 2 
ATOM   3643 O  O    . GLN B 1 122 ? 20.172  14.001  -23.383 1 36.56  ? 160 GLN B O    1 2 
ATOM   3644 C  CB   . GLN B 1 122 ? 20.927  11.472  -21.848 1 36.71  ? 160 GLN B CB   1 2 
ATOM   3645 C  CG   . GLN B 1 122 ? 20.717  10.057  -21.297 1 39.1   ? 160 GLN B CG   1 2 
ATOM   3646 C  CD   . GLN B 1 122 ? 22.038  9.365   -21.043 1 46.29  ? 160 GLN B CD   1 2 
ATOM   3647 O  OE1  . GLN B 1 122 ? 22.722  9.628   -20.044 1 48.09  ? 160 GLN B OE1  1 2 
ATOM   3648 N  NE2  . GLN B 1 122 ? 22.456  8.465   -21.926 1 45.66  ? 160 GLN B NE2  1 2 
ATOM   3649 H  H    . GLN B 1 122 ? 18.903  11.903  -23.616 0 40.47  ? 160 GLN B H    1 2 
ATOM   3650 H  HA   . GLN B 1 122 ? 19.334  12.344  -20.716 0 44.71  ? 160 GLN B HA   1 2 
ATOM   3651 H  HB2  . GLN B 1 122 ? 21.223  11.391  -22.894 0 45.54  ? 160 GLN B HB2  1 2 
ATOM   3652 H  HB3  . GLN B 1 122 ? 21.726  11.931  -21.27  0 47.58  ? 160 GLN B HB3  1 2 
ATOM   3653 H  HG2  . GLN B 1 122 ? 20.179  10.115  -20.352 0 48.71  ? 160 GLN B HG2  1 2 
ATOM   3654 H  HG3  . GLN B 1 122 ? 20.139  9.476   -22.013 0 46.85  ? 160 GLN B HG3  1 2 
ATOM   3655 H  HE21 . GLN B 1 122 ? 23.344  7.994   -21.782 0 57.24  ? 160 GLN B HE21 1 2 
ATOM   3656 H  HE22 . GLN B 1 122 ? 21.92   8.282   -22.767 0 54.57  ? 160 GLN B HE22 1 2 
ATOM   3657 N  N    . LEU B 1 123 ? 20.11   14.649  -21.23  1 39.1   ? 161 LEU B N    1 2 
ATOM   3658 C  CA   . LEU B 1 123 ? 20.467  16.035  -21.536 1 42.4   ? 161 LEU B CA   1 2 
ATOM   3659 C  C    . LEU B 1 123 ? 21.87   16.263  -21.038 1 46.47  ? 161 LEU B C    1 2 
ATOM   3660 O  O    . LEU B 1 123 ? 22.252  15.653  -20.034 1 46.2   ? 161 LEU B O    1 2 
ATOM   3661 C  CB   . LEU B 1 123 ? 19.465  16.999  -20.883 1 42.02  ? 161 LEU B CB   1 2 
ATOM   3662 C  CG   . LEU B 1 123 ? 18.035  16.921  -21.45  1 42.79  ? 161 LEU B CG   1 2 
ATOM   3663 C  CD1  . LEU B 1 123 ? 17.045  17.601  -20.542 1 43.66  ? 161 LEU B CD1  1 2 
ATOM   3664 C  CD2  . LEU B 1 123 ? 17.954  17.511  -22.863 1 42.83  ? 161 LEU B CD2  1 2 
ATOM   3665 H  H    . LEU B 1 123 ? 19.971  14.471  -20.238 0 49.89  ? 161 LEU B H    1 2 
ATOM   3666 H  HA   . LEU B 1 123 ? 20.452  16.182  -22.614 0 52.34  ? 161 LEU B HA   1 2 
ATOM   3667 H  HB2  . LEU B 1 123 ? 19.41   16.777  -19.818 0 53.92  ? 161 LEU B HB2  1 2 
ATOM   3668 H  HB3  . LEU B 1 123 ? 19.826  18.016  -21.026 0 53.84  ? 161 LEU B HB3  1 2 
ATOM   3669 H  HG   . LEU B 1 123 ? 17.729  15.879  -21.516 0 50.97  ? 161 LEU B HG   1 2 
ATOM   3670 H  HD11 . LEU B 1 123 ? 17.091  17.14   -19.557 0 54.15  ? 161 LEU B HD11 1 2 
ATOM   3671 H  HD12 . LEU B 1 123 ? 16.042  17.489  -20.951 0 52.16  ? 161 LEU B HD12 1 2 
ATOM   3672 H  HD13 . LEU B 1 123 ? 17.301  18.657  -20.476 0 54.28  ? 161 LEU B HD13 1 2 
ATOM   3673 H  HD21 . LEU B 1 123 ? 18.442  16.844  -23.571 0 50.38  ? 161 LEU B HD21 1 2 
ATOM   3674 H  HD22 . LEU B 1 123 ? 18.451  18.48   -22.872 0 51.94  ? 161 LEU B HD22 1 2 
ATOM   3675 H  HD23 . LEU B 1 123 ? 16.908  17.623  -23.144 0 49.97  ? 161 LEU B HD23 1 2 
ATOM   3676 N  N    . PRO B 1 124 ? 22.699  17.09   -21.712 1 49.7   ? 162 PRO B N    1 2 
ATOM   3677 C  CA   . PRO B 1 124 ? 24.066  17.272  -21.209 1 52.45  ? 162 PRO B CA   1 2 
ATOM   3678 C  C    . PRO B 1 124 ? 24.079  17.915  -19.83  1 54.96  ? 162 PRO B C    1 2 
ATOM   3679 O  O    . PRO B 1 124 ? 23.11   18.557  -19.398 1 54.59  ? 162 PRO B O    1 2 
ATOM   3680 C  CB   . PRO B 1 124 ? 24.74   18.149  -22.254 1 53.49  ? 162 PRO B CB   1 2 
ATOM   3681 C  CG   . PRO B 1 124 ? 23.635  18.803  -22.991 1 53.05  ? 162 PRO B CG   1 2 
ATOM   3682 C  CD   . PRO B 1 124 ? 22.448  17.892  -22.925 1 50.02  ? 162 PRO B CD   1 2 
ATOM   3683 H  HA   . PRO B 1 124 ? 24.59   16.318  -21.174 0 69.13  ? 162 PRO B HA   1 2 
ATOM   3684 H  HB2  . PRO B 1 124 ? 25.371  18.881  -21.753 0 72.23  ? 162 PRO B HB2  1 2 
ATOM   3685 H  HB3  . PRO B 1 124 ? 25.32   17.522  -22.929 0 70.35  ? 162 PRO B HB3  1 2 
ATOM   3686 H  HG2  . PRO B 1 124 ? 23.413  19.75   -22.504 0 68.78  ? 162 PRO B HG2  1 2 
ATOM   3687 H  HG3  . PRO B 1 124 ? 23.935  18.966  -24.027 0 67.71  ? 162 PRO B HG3  1 2 
ATOM   3688 H  HD2  . PRO B 1 124 ? 21.535  18.476  -22.823 0 62.34  ? 162 PRO B HD2  1 2 
ATOM   3689 H  HD3  . PRO B 1 124 ? 22.401  17.247  -23.802 0 61.82  ? 162 PRO B HD3  1 2 
ATOM   3690 N  N    . GLN B 1 125 ? 25.195  17.724  -19.119 1 57.24  ? 163 GLN B N    1 2 
ATOM   3691 C  CA   . GLN B 1 125 ? 25.375  18.284  -17.771 1 58.46  ? 163 GLN B CA   1 2 
ATOM   3692 C  C    . GLN B 1 125 ? 25.177  19.796  -17.768 1 57.97  ? 163 GLN B C    1 2 
ATOM   3693 O  O    . GLN B 1 125 ? 25.573  20.474  -18.72  1 59.05  ? 163 GLN B O    1 2 
ATOM   3694 C  CB   . GLN B 1 125 ? 26.712  17.868  -17.145 1 62.06  ? 163 GLN B CB   1 2 
ATOM   3695 C  CG   . GLN B 1 125 ? 27.946  18.688  -17.503 1 68.03  ? 163 GLN B CG   1 2 
ATOM   3696 C  CD   . GLN B 1 125 ? 29.192  18.183  -16.823 1 74.39  ? 163 GLN B CD   1 2 
ATOM   3697 O  OE1  . GLN B 1 125 ? 29.181  17.24   -16.019 1 77.36  ? 163 GLN B OE1  1 2 
ATOM   3698 N  NE2  . GLN B 1 125 ? 30.312  18.791  -17.148 1 75.05  ? 163 GLN B NE2  1 2 
ATOM   3699 H  H    . GLN B 1 125 ? 25.988  17.195  -19.467 0 78.35  ? 163 GLN B H    1 2 
ATOM   3700 H  HA   . GLN B 1 125 ? 24.621  17.845  -17.121 0 80.85  ? 163 GLN B HA   1 2 
ATOM   3701 H  HB2  . GLN B 1 125 ? 26.633  17.93   -16.06  0 89.12  ? 163 GLN B HB2  1 2 
ATOM   3702 H  HB3  . GLN B 1 125 ? 26.9    16.828  -17.397 0 87.06  ? 163 GLN B HB3  1 2 
ATOM   3703 H  HG2  . GLN B 1 125 ? 28.106  18.616  -18.578 0 95.01  ? 163 GLN B HG2  1 2 
ATOM   3704 H  HG3  . GLN B 1 125 ? 27.815  19.724  -17.196 0 97.05  ? 163 GLN B HG3  1 2 
ATOM   3705 H  HE21 . GLN B 1 125 ? 31.178  18.492  -16.713 0 110.64 ? 163 GLN B HE21 1 2 
ATOM   3706 H  HE22 . GLN B 1 125 ? 30.317  19.563  -17.807 0 108.28 ? 163 GLN B HE22 1 2 
ATOM   3707 N  N    . GLY B 1 126 ? 24.524  20.304  -16.729 1 56.43  ? 164 GLY B N    1 2 
ATOM   3708 C  CA   . GLY B 1 126 ? 24.25   21.735  -16.616 1 54.92  ? 164 GLY B CA   1 2 
ATOM   3709 C  C    . GLY B 1 126 ? 22.956  22.219  -17.229 1 53.15  ? 164 GLY B C    1 2 
ATOM   3710 O  O    . GLY B 1 126 ? 22.674  23.421  -17.216 1 53.99  ? 164 GLY B O    1 2 
ATOM   3711 H  H    . GLY B 1 126 ? 24.182  19.769  -15.938 0 81.16  ? 164 GLY B H    1 2 
ATOM   3712 H  HA2  . GLY B 1 126 ? 24.285  22.02   -15.565 0 82.3   ? 164 GLY B HA2  1 2 
ATOM   3713 H  HA3  . GLY B 1 126 ? 25.052  22.278  -17.111 0 81.26  ? 164 GLY B HA3  1 2 
ATOM   3714 N  N    . THR B 1 127 ? 22.184  21.305  -17.845 1 50.58  ? 165 THR B N    1 2 
ATOM   3715 C  CA   . THR B 1 127 ? 20.928  21.7    -18.483 1 49.01  ? 165 THR B CA   1 2 
ATOM   3716 C  C    . THR B 1 127 ? 19.893  22.029  -17.414 1 49.27  ? 165 THR B C    1 2 
ATOM   3717 O  O    . THR B 1 127 ? 19.726  21.245  -16.48  1 49.21  ? 165 THR B O    1 2 
ATOM   3718 C  CB   . THR B 1 127 ? 20.445  20.57   -19.41  1 46.92  ? 165 THR B CB   1 2 
ATOM   3719 O  OG1  . THR B 1 127 ? 21.465  20.3    -20.372 1 46.58  ? 165 THR B OG1  1 2 
ATOM   3720 C  CG2  . THR B 1 127 ? 19.157  20.925  -20.113 1 46.17  ? 165 THR B CG2  1 2 
ATOM   3721 H  H    . THR B 1 127 ? 22.42   20.323  -17.958 0 70.55  ? 165 THR B H    1 2 
ATOM   3722 H  HA   . THR B 1 127 ? 21.082  22.583  -19.105 0 67.84  ? 165 THR B HA   1 2 
ATOM   3723 H  HB   . THR B 1 127 ? 20.273  19.671  -18.821 0 62.85  ? 165 THR B HB   1 2 
ATOM   3724 H  HG1  . THR B 1 127 ? 21.552  21.071  -20.992 0 62.44  ? 165 THR B HG1  1 2 
ATOM   3725 H  HG21 . THR B 1 127 ? 19.014  20.266  -20.969 0 58.87  ? 165 THR B HG21 1 2 
ATOM   3726 H  HG22 . THR B 1 127 ? 19.191  21.956  -20.46  0 60.98  ? 165 THR B HG22 1 2 
ATOM   3727 H  HG23 . THR B 1 127 ? 18.31   20.797  -19.438 0 60.42  ? 165 THR B HG23 1 2 
ATOM   3728 N  N    . THR B 1 128 ? 19.239  23.207  -17.51  1 49.92  ? 166 THR B N    1 2 
ATOM   3729 C  CA   . THR B 1 128 ? 18.22   23.616  -16.537 1 50.84  ? 166 THR B CA   1 2 
ATOM   3730 C  C    . THR B 1 128 ? 16.834  23.249  -17.058 1 50.82  ? 166 THR B C    1 2 
ATOM   3731 O  O    . THR B 1 128 ? 16.597  23.322  -18.267 1 51.32  ? 166 THR B O    1 2 
ATOM   3732 C  CB   . THR B 1 128 ? 18.316  25.117  -16.174 1 53.35  ? 166 THR B CB   1 2 
ATOM   3733 O  OG1  . THR B 1 128 ? 17.923  25.905  -17.286 1 55.99  ? 166 THR B OG1  1 2 
ATOM   3734 C  CG2  . THR B 1 128 ? 19.703  25.537  -15.711 1 53.91  ? 166 THR B CG2  1 2 
ATOM   3735 H  H    . THR B 1 128 ? 19.382  23.883  -18.253 0 69.41  ? 166 THR B H    1 2 
ATOM   3736 H  HA   . THR B 1 128 ? 18.365  23.069  -15.606 0 72.59  ? 166 THR B HA   1 2 
ATOM   3737 H  HB   . THR B 1 128 ? 17.627  25.303  -15.351 0 77.37  ? 166 THR B HB   1 2 
ATOM   3738 H  HG1  . THR B 1 128 ? 18.623  25.891  -17.994 0 77.28  ? 166 THR B HG1  1 2 
ATOM   3739 H  HG21 . THR B 1 128 ? 19.705  26.59   -15.438 0 80.9   ? 166 THR B HG21 1 2 
ATOM   3740 H  HG22 . THR B 1 128 ? 20.444  25.365  -16.489 0 78.48  ? 166 THR B HG22 1 2 
ATOM   3741 H  HG23 . THR B 1 128 ? 19.976  24.968  -14.825 0 80.29  ? 166 THR B HG23 1 2 
ATOM   3742 N  N    . LEU B 1 129 ? 15.926  22.828  -16.151 1 49.62  ? 167 LEU B N    1 2 
ATOM   3743 C  CA   . LEU B 1 129 ? 14.562  22.436  -16.503 1 48.61  ? 167 LEU B CA   1 2 
ATOM   3744 C  C    . LEU B 1 129 ? 13.516  23.202  -15.67  1 50.66  ? 167 LEU B C    1 2 
ATOM   3745 O  O    . LEU B 1 129 ? 13.79   23.478  -14.495 1 51.45  ? 167 LEU B O    1 2 
ATOM   3746 C  CB   . LEU B 1 129 ? 14.369  20.937  -16.204 1 46.74  ? 167 LEU B CB   1 2 
ATOM   3747 C  CG   . LEU B 1 129 ? 15.019  19.952  -17.149 1 45.84  ? 167 LEU B CG   1 2 
ATOM   3748 C  CD1  . LEU B 1 129 ? 14.981  18.554  -16.546 1 45.04  ? 167 LEU B CD1  1 2 
ATOM   3749 C  CD2  . LEU B 1 129 ? 14.277  19.891  -18.503 1 45.64  ? 167 LEU B CD2  1 2 
ATOM   3750 H  H    . LEU B 1 129 ? 16.113  22.754  -15.157 0 70.2   ? 167 LEU B H    1 2 
ATOM   3751 H  HA   . LEU B 1 129 ? 14.408  22.619  -17.564 0 64.6   ? 167 LEU B HA   1 2 
ATOM   3752 H  HB2  . LEU B 1 129 ? 14.773  20.755  -15.209 0 64.57  ? 167 LEU B HB2  1 2 
ATOM   3753 H  HB3  . LEU B 1 129 ? 13.3    20.733  -16.194 0 62.5   ? 167 LEU B HB3  1 2 
ATOM   3754 H  HG   . LEU B 1 129 ? 16.056  20.231  -17.331 0 60.71  ? 167 LEU B HG   1 2 
ATOM   3755 H  HD11 . LEU B 1 129 ? 15.599  18.547  -15.649 0 60.68  ? 167 LEU B HD11 1 2 
ATOM   3756 H  HD12 . LEU B 1 129 ? 15.364  17.837  -17.27  0 57.71  ? 167 LEU B HD12 1 2 
ATOM   3757 H  HD13 . LEU B 1 129 ? 13.954  18.301  -16.285 0 58.77  ? 167 LEU B HD13 1 2 
ATOM   3758 H  HD21 . LEU B 1 129 ? 14.432  20.822  -19.047 0 57.99  ? 167 LEU B HD21 1 2 
ATOM   3759 H  HD22 . LEU B 1 129 ? 13.216  19.728  -18.315 0 57.53  ? 167 LEU B HD22 1 2 
ATOM   3760 H  HD23 . LEU B 1 129 ? 14.674  19.065  -19.091 0 56.58  ? 167 LEU B HD23 1 2 
ATOM   3761 N  N    . PRO B 1 130 ? 12.285  23.488  -16.183 1 51.57  ? 168 PRO B N    1 2 
ATOM   3762 C  CA   . PRO B 1 130 ? 11.262  24.073  -15.292 1 51.9   ? 168 PRO B CA   1 2 
ATOM   3763 C  C    . PRO B 1 130 ? 10.844  23.074  -14.202 1 52.39  ? 168 PRO B C    1 2 
ATOM   3764 O  O    . PRO B 1 130 ? 11.13   21.881  -14.299 1 51.69  ? 168 PRO B O    1 2 
ATOM   3765 C  CB   . PRO B 1 130 ? 10.069  24.331  -16.224 1 52.94  ? 168 PRO B CB   1 2 
ATOM   3766 C  CG   . PRO B 1 130 ? 10.566  24.139  -17.61  1 53.08  ? 168 PRO B CG   1 2 
ATOM   3767 C  CD   . PRO B 1 130 ? 11.728  23.213  -17.528 1 51.17  ? 168 PRO B CD   1 2 
ATOM   3768 H  HA   . PRO B 1 130 ? 11.595  25.007  -14.842 0 74.03  ? 168 PRO B HA   1 2 
ATOM   3769 H  HB2  . PRO B 1 130 ? 9.281   23.614  -16.001 0 71.69  ? 168 PRO B HB2  1 2 
ATOM   3770 H  HB3  . PRO B 1 130 ? 9.71    25.349  -16.085 0 73.48  ? 168 PRO B HB3  1 2 
ATOM   3771 H  HG2  . PRO B 1 130 ? 9.775   23.701  -18.216 0 68.58  ? 168 PRO B HG2  1 2 
ATOM   3772 H  HG3  . PRO B 1 130 ? 10.88   25.096  -18.025 0 70.31  ? 168 PRO B HG3  1 2 
ATOM   3773 H  HD2  . PRO B 1 130 ? 11.389  22.179  -17.584 0 65.98  ? 168 PRO B HD2  1 2 
ATOM   3774 H  HD3  . PRO B 1 130 ? 12.419  23.462  -18.335 0 66.32  ? 168 PRO B HD3  1 2 
ATOM   3775 N  N    . LYS B 1 131 ? 10.129  23.555  -13.166 1 52.7   ? 169 LYS B N    1 2 
ATOM   3776 C  CA   . LYS B 1 131 ? 9.625   22.677  -12.11  1 52.54  ? 169 LYS B CA   1 2 
ATOM   3777 C  C    . LYS B 1 131 ? 8.711   21.612  -12.675 1 52.16  ? 169 LYS B C    1 2 
ATOM   3778 O  O    . LYS B 1 131 ? 7.938   21.9    -13.604 1 53.64  ? 169 LYS B O    1 2 
ATOM   3779 C  CB   . LYS B 1 131 ? 8.795   23.476  -11.082 1 56.33  ? 169 LYS B CB   1 2 
ATOM   3780 C  CG   . LYS B 1 131 ? 9.557   23.933  -9.866  1 63.56  ? 169 LYS B CG   1 2 
ATOM   3781 C  CD   . LYS B 1 131 ? 8.632   24.553  -8.806  1 69.99  ? 169 LYS B CD   1 2 
ATOM   3782 C  CE   . LYS B 1 131 ? 8.104   23.557  -7.798  1 75.66  ? 169 LYS B CE   1 2 
ATOM   3783 N  NZ   . LYS B 1 131 ? 7.295   24.223  -6.743  1 79.25  ? 169 LYS B NZ   1 2 
ATOM   3784 H  H    . LYS B 1 131 ? 9.929   24.541  -13.036 0 77.49  ? 169 LYS B H    1 2 
ATOM   3785 H  HA   . LYS B 1 131 ? 10.478  22.196  -11.632 0 77.23  ? 169 LYS B HA   1 2 
ATOM   3786 H  HB2  . LYS B 1 131 ? 8.363   24.354  -11.558 0 84     ? 169 LYS B HB2  1 2 
ATOM   3787 H  HB3  . LYS B 1 131 ? 7.991   22.836  -10.724 0 83.94  ? 169 LYS B HB3  1 2 
ATOM   3788 H  HG2  . LYS B 1 131 ? 10.064  23.078  -9.422  0 93.78  ? 169 LYS B HG2  1 2 
ATOM   3789 H  HG3  . LYS B 1 131 ? 10.284  24.682  -10.175 0 94.16  ? 169 LYS B HG3  1 2 
ATOM   3790 H  HD2  . LYS B 1 131 ? 9.185   25.317  -8.265  0 105.77 ? 169 LYS B HD2  1 2 
ATOM   3791 H  HD3  . LYS B 1 131 ? 7.771   24.998  -9.303  0 103.41 ? 169 LYS B HD3  1 2 
ATOM   3792 H  HE2  . LYS B 1 131 ? 7.47    22.837  -8.314  0 108.38 ? 169 LYS B HE2  1 2 
ATOM   3793 H  HE3  . LYS B 1 131 ? 8.935   23.051  -7.308  0 110.55 ? 169 LYS B HE3  1 2 
ATOM   3794 H  HZ1  . LYS B 1 131 ? 6.448   24.605  -7.151  0 117.36 ? 169 LYS B HZ1  1 2 
ATOM   3795 H  HZ2  . LYS B 1 131 ? 7.826   24.981  -6.325  0 119.37 ? 169 LYS B HZ2  1 2 
ATOM   3796 H  HZ3  . LYS B 1 131 ? 7.046   23.554  -6.022  0 118.37 ? 169 LYS B HZ3  1 2 
ATOM   3797 N  N    . GLY B 1 132 ? 8.85    20.383  -12.168 1 49.22  ? 170 GLY B N    1 2 
ATOM   3798 C  CA   . GLY B 1 132 ? 8.021   19.269  -12.599 1 47.42  ? 170 GLY B CA   1 2 
ATOM   3799 C  C    . GLY B 1 132 ? 8.535   18.422  -13.75  1 44.51  ? 170 GLY B C    1 2 
ATOM   3800 O  O    . GLY B 1 132 ? 7.842   17.481  -14.16  1 42.38  ? 170 GLY B O    1 2 
ATOM   3801 H  H    . GLY B 1 132 ? 9.502   20.131  -11.43  0 72.12  ? 170 GLY B H    1 2 
ATOM   3802 H  HA2  . GLY B 1 132 ? 7.866   18.603  -11.751 0 68.53  ? 170 GLY B HA2  1 2 
ATOM   3803 H  HA3  . GLY B 1 132 ? 7.054   19.67   -12.888 0 67.79  ? 170 GLY B HA3  1 2 
ATOM   3804 N  N    . PHE B 1 133 ? 9.73    18.722  -14.302 1 43.31  ? 171 PHE B N    1 2 
ATOM   3805 C  CA   . PHE B 1 133 ? 10.31   17.908  -15.379 1 43.2   ? 171 PHE B CA   1 2 
ATOM   3806 C  C    . PHE B 1 133 ? 11.633  17.347  -14.742 1 43.83  ? 171 PHE B C    1 2 
ATOM   3807 O  O    . PHE B 1 133 ? 12.292  18.094  -13.977 1 44.54  ? 171 PHE B O    1 2 
ATOM   3808 C  CB   . PHE B 1 133 ? 10.768  18.783  -16.562 1 42.36  ? 171 PHE B CB   1 2 
ATOM   3809 C  CG   . PHE B 1 133 ? 9.626   19.286  -17.374 1 43.01  ? 171 PHE B CG   1 2 
ATOM   3810 C  CD1  . PHE B 1 133 ? 9.062   18.504  -18.365 1 42.87  ? 171 PHE B CD1  1 2 
ATOM   3811 C  CD2  . PHE B 1 133 ? 9.075   20.521  -17.118 1 43.43  ? 171 PHE B CD2  1 2 
ATOM   3812 C  CE1  . PHE B 1 133 ? 7.995   18.985  -19.11  1 43.91  ? 171 PHE B CE1  1 2 
ATOM   3813 C  CE2  . PHE B 1 133 ? 7.991   20.963  -17.826 1 44.47  ? 171 PHE B CE2  1 2 
ATOM   3814 C  CZ   . PHE B 1 133 ? 7.448   20.195  -18.806 1 43.69  ? 171 PHE B CZ   1 2 
ATOM   3815 H  H    . PHE B 1 133 ? 10.361  19.465  -14.02  0 60.9   ? 171 PHE B H    1 2 
ATOM   3816 H  HA   . PHE B 1 133 ? 9.535   17.219  -15.737 0 56.19  ? 171 PHE B HA   1 2 
ATOM   3817 H  HB2  . PHE B 1 133 ? 11.302  19.646  -16.171 0 56.8   ? 171 PHE B HB2  1 2 
ATOM   3818 H  HB3  . PHE B 1 133 ? 11.425  18.201  -17.208 0 54.11  ? 171 PHE B HB3  1 2 
ATOM   3819 H  HD1  . PHE B 1 133 ? 9.48    17.542  -18.595 0 52.28  ? 171 PHE B HD1  1 2 
ATOM   3820 H  HD2  . PHE B 1 133 ? 9.472   21.128  -16.322 0 59.07  ? 171 PHE B HD2  1 2 
ATOM   3821 H  HE1  . PHE B 1 133 ? 7.559   18.4    -19.896 0 52.81  ? 171 PHE B HE1  1 2 
ATOM   3822 H  HE2  . PHE B 1 133 ? 7.585   21.934  -17.609 0 59.46  ? 171 PHE B HE2  1 2 
ATOM   3823 H  HZ   . PHE B 1 133 ? 6.625   20.584  -19.387 0 55.39  ? 171 PHE B HZ   1 2 
ATOM   3824 N  N    . TYR B 1 134 ? 12.093  16.16   -15.112 1 44.03  ? 172 TYR B N    1 2 
ATOM   3825 C  CA   . TYR B 1 134 ? 13.319  15.582  -14.531 1 44.8   ? 172 TYR B CA   1 2 
ATOM   3826 C  C    . TYR B 1 134 ? 14.271  15.096  -15.616 1 47.57  ? 172 TYR B C    1 2 
ATOM   3827 O  O    . TYR B 1 134 ? 13.809  14.489  -16.562 1 47.51  ? 172 TYR B O    1 2 
ATOM   3828 C  CB   . TYR B 1 134 ? 12.931  14.401  -13.631 1 42.9   ? 172 TYR B CB   1 2 
ATOM   3829 C  CG   . TYR B 1 134 ? 12.165  14.881  -12.437 1 42.84  ? 172 TYR B CG   1 2 
ATOM   3830 C  CD1  . TYR B 1 134 ? 10.804  15.134  -12.517 1 44.5   ? 172 TYR B CD1  1 2 
ATOM   3831 C  CD2  . TYR B 1 134 ? 12.818  15.23   -11.271 1 43.84  ? 172 TYR B CD2  1 2 
ATOM   3832 C  CE1  . TYR B 1 134 ? 10.117  15.719  -11.465 1 46.02  ? 172 TYR B CE1  1 2 
ATOM   3833 C  CE2  . TYR B 1 134 ? 12.136  15.767  -10.198 1 46.47  ? 172 TYR B CE2  1 2 
ATOM   3834 C  CZ   . TYR B 1 134 ? 10.779  15.998  -10.29  1 48.29  ? 172 TYR B CZ   1 2 
ATOM   3835 O  OH   . TYR B 1 134 ? 10.1    16.571  -9.235  1 52.04  ? 172 TYR B OH   1 2 
ATOM   3836 H  H    . TYR B 1 134 ? 11.649  15.569  -15.808 0 55.77  ? 172 TYR B H    1 2 
ATOM   3837 H  HA   . TYR B 1 134 ? 13.857  16.314  -13.931 0 60.54  ? 172 TYR B HA   1 2 
ATOM   3838 H  HB2  . TYR B 1 134 ? 12.299  13.711  -14.189 0 56     ? 172 TYR B HB2  1 2 
ATOM   3839 H  HB3  . TYR B 1 134 ? 13.831  13.895  -13.284 0 58.06  ? 172 TYR B HB3  1 2 
ATOM   3840 H  HD1  . TYR B 1 134 ? 10.283  14.927  -13.437 0 59.33  ? 172 TYR B HD1  1 2 
ATOM   3841 H  HD2  . TYR B 1 134 ? 13.879  15.062  -11.191 0 63.43  ? 172 TYR B HD2  1 2 
ATOM   3842 H  HE1  . TYR B 1 134 ? 9.055   15.88   -11.537 0 64.91  ? 172 TYR B HE1  1 2 
ATOM   3843 H  HE2  . TYR B 1 134 ? 12.673  16.01   -9.296  0 70.04  ? 172 TYR B HE2  1 2 
ATOM   3844 H  HH   . TYR B 1 134 ? 10.667  16.6    -8.42   0 77.61  ? 172 TYR B HH   1 2 
ATOM   3845 N  N    . ALA B 1 135 ? 15.592  15.338  -15.463 1 49.29  ? 173 ALA B N    1 2 
ATOM   3846 C  CA   . ALA B 1 135 ? 16.581  14.936  -16.468 1 51.65  ? 173 ALA B CA   1 2 
ATOM   3847 C  C    . ALA B 1 135 ? 17.072  13.529  -16.166 1 53.56  ? 173 ALA B C    1 2 
ATOM   3848 O  O    . ALA B 1 135 ? 17.629  13.314  -15.096 1 54.74  ? 173 ALA B O    1 2 
ATOM   3849 C  CB   . ALA B 1 135 ? 17.756  15.923  -16.48  1 52.09  ? 173 ALA B CB   1 2 
ATOM   3850 H  H    . ALA B 1 135 ? 16      15.804  -14.658 0 64.63  ? 173 ALA B H    1 2 
ATOM   3851 H  HA   . ALA B 1 135 ? 16.137  14.941  -17.462 0 62.61  ? 173 ALA B HA   1 2 
ATOM   3852 H  HB1  . ALA B 1 135 ? 17.395  16.923  -16.711 0 66.29  ? 173 ALA B HB1  1 2 
ATOM   3853 H  HB2  . ALA B 1 135 ? 18.23   15.921  -15.499 0 67.91  ? 173 ALA B HB2  1 2 
ATOM   3854 H  HB3  . ALA B 1 135 ? 18.473  15.606  -17.236 0 65.51  ? 173 ALA B HB3  1 2 
ATOM   3855 N  N    . ASN C 1 10  ? 24.517  2.125   -38.717 1 52.67  ? 48  ASN C N    1 3 
ATOM   3856 C  CA   . ASN C 1 10  ? 25.572  1.796   -37.759 1 53.12  ? 48  ASN C CA   1 3 
ATOM   3857 C  C    . ASN C 1 10  ? 24.917  1.24    -36.499 1 51.42  ? 48  ASN C C    1 3 
ATOM   3858 O  O    . ASN C 1 10  ? 24.974  1.834   -35.427 1 52.28  ? 48  ASN C O    1 3 
ATOM   3859 C  CB   . ASN C 1 10  ? 26.462  3.018   -37.467 1 56.45  ? 48  ASN C CB   1 3 
ATOM   3860 C  CG   . ASN C 1 10  ? 27.586  3.203   -38.467 1 61.62  ? 48  ASN C CG   1 3 
ATOM   3861 O  OD1  . ASN C 1 10  ? 28.607  2.493   -38.417 1 62.33  ? 48  ASN C OD1  1 3 
ATOM   3862 N  ND2  . ASN C 1 10  ? 27.437  4.165   -39.397 1 62.95  ? 48  ASN C ND2  1 3 
ATOM   3863 H  H    . ASN C 1 10  ? 24.857  2.347   -39.648 0 58.19  ? 48  ASN C H    1 3 
ATOM   3864 H  HA   . ASN C 1 10  ? 26.185  0.999   -38.176 0 57.66  ? 48  ASN C HA   1 3 
ATOM   3865 H  HB2  . ASN C 1 10  ? 25.843  3.913   -37.461 0 62.86  ? 48  ASN C HB2  1 3 
ATOM   3866 H  HB3  . ASN C 1 10  ? 26.939  2.896   -36.496 0 62.27  ? 48  ASN C HB3  1 3 
ATOM   3867 H  HD21 . ASN C 1 10  ? 28.169  4.318   -40.084 0 72.99  ? 48  ASN C HD21 1 3 
ATOM   3868 H  HD22 . ASN C 1 10  ? 26.599  4.737   -39.422 0 71.81  ? 48  ASN C HD22 1 3 
ATOM   3869 N  N    . THR C 1 11  ? 24.256  0.096   -36.676 1 48.68  ? 49  THR C N    1 3 
ATOM   3870 C  CA   . THR C 1 11  ? 23.529  -0.629  -35.644 1 47.45  ? 49  THR C CA   1 3 
ATOM   3871 C  C    . THR C 1 11  ? 24.091  -2.027  -35.622 1 43.38  ? 49  THR C C    1 3 
ATOM   3872 O  O    . THR C 1 11  ? 24.107  -2.694  -36.67  1 45.15  ? 49  THR C O    1 3 
ATOM   3873 C  CB   . THR C 1 11  ? 22.057  -0.73   -36.039 1 50.9   ? 49  THR C CB   1 3 
ATOM   3874 O  OG1  . THR C 1 11  ? 21.98   -1.261  -37.385 1 53.69  ? 49  THR C OG1  1 3 
ATOM   3875 C  CG2  . THR C 1 11  ? 21.328  0.615   -35.935 1 51.28  ? 49  THR C CG2  1 3 
ATOM   3876 H  H    . THR C 1 11  ? 24.204  -0.384  -37.569 0 50.83  ? 49  THR C H    1 3 
ATOM   3877 H  HA   . THR C 1 11  ? 23.622  -0.165  -34.664 0 48.36  ? 49  THR C HA   1 3 
ATOM   3878 H  HB   . THR C 1 11  ? 21.563  -1.425  -35.362 0 50.56  ? 49  THR C HB   1 3 
ATOM   3879 H  HG1  . THR C 1 11  ? 22.078  -0.551  -38.073 0 55.1   ? 49  THR C HG1  1 3 
ATOM   3880 H  HG21 . THR C 1 11  ? 20.277  0.489   -36.19  0 51.89  ? 49  THR C HG21 1 3 
ATOM   3881 H  HG22 . THR C 1 11  ? 21.773  1.336   -36.619 0 53.04  ? 49  THR C HG22 1 3 
ATOM   3882 H  HG23 . THR C 1 11  ? 21.402  0.999   -34.919 0 52.11  ? 49  THR C HG23 1 3 
ATOM   3883 N  N    . ALA C 1 12  ? 24.511  -2.501  -34.458 1 37.18  ? 50  ALA C N    1 3 
ATOM   3884 C  CA   . ALA C 1 12  ? 25.08   -3.829  -34.38  1 32.72  ? 50  ALA C CA   1 3 
ATOM   3885 C  C    . ALA C 1 12  ? 24.746  -4.441  -33.038 1 28.3   ? 50  ALA C C    1 3 
ATOM   3886 O  O    . ALA C 1 12  ? 24.396  -3.741  -32.098 1 27.15  ? 50  ALA C O    1 3 
ATOM   3887 C  CB   . ALA C 1 12  ? 26.601  -3.752  -34.551 1 32.33  ? 50  ALA C CB   1 3 
ATOM   3888 H  H    . ALA C 1 12  ? 24.515  -2.018  -33.565 0 37.4   ? 50  ALA C H    1 3 
ATOM   3889 H  HA   . ALA C 1 12  ? 24.686  -4.451  -35.182 0 32.71  ? 50  ALA C HA   1 3 
ATOM   3890 H  HB1  . ALA C 1 12  ? 26.809  -3.393  -35.556 0 33.99  ? 50  ALA C HB1  1 3 
ATOM   3891 H  HB2  . ALA C 1 12  ? 26.984  -3.09   -33.778 0 33.73  ? 50  ALA C HB2  1 3 
ATOM   3892 H  HB3  . ALA C 1 12  ? 27.046  -4.74   -34.427 0 33.5   ? 50  ALA C HB3  1 3 
ATOM   3893 N  N    . SER C 1 13  ? 24.891  -5.761  -32.953 1 25.88  ? 51  SER C N    1 3 
ATOM   3894 C  CA   . SER C 1 13  ? 24.77   -6.481  -31.714 1 25.64  ? 51  SER C CA   1 3 
ATOM   3895 C  C    . SER C 1 13  ? 25.915  -6.09   -30.814 1 25.39  ? 51  SER C C    1 3 
ATOM   3896 O  O    . SER C 1 13  ? 27.02   -5.826  -31.31  1 26     ? 51  SER C O    1 3 
ATOM   3897 C  CB   . SER C 1 13  ? 24.867  -7.98   -31.995 1 25.07  ? 51  SER C CB   1 3 
ATOM   3898 O  OG   . SER C 1 13  ? 25.004  -8.722  -30.803 1 25.21  ? 51  SER C OG   1 3 
ATOM   3899 H  H    . SER C 1 13  ? 25.091  -6.332  -33.772 0 25.54  ? 51  SER C H    1 3 
ATOM   3900 H  HA   . SER C 1 13  ? 23.824  -6.241  -31.231 0 24.36  ? 51  SER C HA   1 3 
ATOM   3901 H  HB2  . SER C 1 13  ? 23.955  -8.265  -32.512 0 24.13  ? 51  SER C HB2  1 3 
ATOM   3902 H  HB3  . SER C 1 13  ? 25.729  -8.189  -32.627 0 25.03  ? 51  SER C HB3  1 3 
ATOM   3903 H  HG   . SER C 1 13  ? 25.13   -9.678  -31.043 0 25.07  ? 51  SER C HG   1 3 
ATOM   3904 N  N    . TRP C 1 14  ? 25.673  -6.079  -29.503 1 25.06  ? 52  TRP C N    1 3 
ATOM   3905 C  CA   . TRP C 1 14  ? 26.754  -5.859  -28.558 1 26.23  ? 52  TRP C CA   1 3 
ATOM   3906 C  C    . TRP C 1 14  ? 27.77   -6.981  -28.547 1 26.04  ? 52  TRP C C    1 3 
ATOM   3907 O  O    . TRP C 1 14  ? 28.881  -6.744  -28.085 1 26.51  ? 52  TRP C O    1 3 
ATOM   3908 C  CB   . TRP C 1 14  ? 26.224  -5.715  -27.127 1 27.18  ? 52  TRP C CB   1 3 
ATOM   3909 C  CG   . TRP C 1 14  ? 25.774  -4.327  -26.839 1 27.09  ? 52  TRP C CG   1 3 
ATOM   3910 C  CD1  . TRP C 1 14  ? 24.487  -3.879  -26.783 1 28.07  ? 52  TRP C CD1  1 3 
ATOM   3911 C  CD2  . TRP C 1 14  ? 26.618  -3.173  -26.677 1 27.69  ? 52  TRP C CD2  1 3 
ATOM   3912 N  NE1  . TRP C 1 14  ? 24.481  -2.523  -26.562 1 28.89  ? 52  TRP C NE1  1 3 
ATOM   3913 C  CE2  . TRP C 1 14  ? 25.776  -2.062  -26.508 1 28.81  ? 52  TRP C CE2  1 3 
ATOM   3914 C  CE3  . TRP C 1 14  ? 28.02   -2.972  -26.652 1 28.92  ? 52  TRP C CE3  1 3 
ATOM   3915 C  CZ2  . TRP C 1 14  ? 26.284  -0.762  -26.356 1 30.53  ? 52  TRP C CZ2  1 3 
ATOM   3916 C  CZ3  . TRP C 1 14  ? 28.523  -1.678  -26.476 1 31.22  ? 52  TRP C CZ3  1 3 
ATOM   3917 C  CH2  . TRP C 1 14  ? 27.656  -0.589  -26.366 1 31.18  ? 52  TRP C CH2  1 3 
ATOM   3918 H  H    . TRP C 1 14  ? 24.761  -6.228  -29.089 0 24.37  ? 52  TRP C H    1 3 
ATOM   3919 H  HA   . TRP C 1 14  ? 27.289  -4.95   -28.829 0 27.35  ? 52  TRP C HA   1 3 
ATOM   3920 H  HB2  . TRP C 1 14  ? 25.4    -6.41   -26.964 0 27.33  ? 52  TRP C HB2  1 3 
ATOM   3921 H  HB3  . TRP C 1 14  ? 27.023  -5.935  -26.422 0 28.63  ? 52  TRP C HB3  1 3 
ATOM   3922 H  HD1  . TRP C 1 14  ? 23.603  -4.514  -26.903 0 27.46  ? 52  TRP C HD1  1 3 
ATOM   3923 H  HE1  . TRP C 1 14  ? 23.615  -1.953  -26.48  0 29.18  ? 52  TRP C HE1  1 3 
ATOM   3924 H  HE3  . TRP C 1 14  ? 28.677  -3.796  -26.792 0 32     ? 52  TRP C HE3  1 3 
ATOM   3925 H  HZ2  . TRP C 1 14  ? 25.618  0.062   -26.185 0 33.19  ? 52  TRP C HZ2  1 3 
ATOM   3926 H  HZ3  . TRP C 1 14  ? 29.58   -1.496  -26.471 0 36.21  ? 52  TRP C HZ3  1 3 
ATOM   3927 H  HH2  . TRP C 1 14  ? 28.069  0.401   -26.197 0 36     ? 52  TRP C HH2  1 3 
ATOM   3928 N  N    . PHE C 1 15  ? 27.448  -8.159  -29.081 1 26.13  ? 53  PHE C N    1 3 
ATOM   3929 C  CA   . PHE C 1 15  ? 28.329  -9.318  -29.004 1 26.05  ? 53  PHE C CA   1 3 
ATOM   3930 C  C    . PHE C 1 15  ? 28.754  -9.867  -30.338 1 27.52  ? 53  PHE C C    1 3 
ATOM   3931 O  O    . PHE C 1 15  ? 28.087  -9.656  -31.352 1 29.3   ? 53  PHE C O    1 3 
ATOM   3932 C  CB   . PHE C 1 15  ? 27.551  -10.436 -28.265 1 26.07  ? 53  PHE C CB   1 3 
ATOM   3933 C  CG   . PHE C 1 15  ? 27.015  -10.002 -26.928 1 26.78  ? 53  PHE C CG   1 3 
ATOM   3934 C  CD1  . PHE C 1 15  ? 27.796  -10.098 -25.791 1 28.93  ? 53  PHE C CD1  1 3 
ATOM   3935 C  CD2  . PHE C 1 15  ? 25.734  -9.465  -26.814 1 27.5   ? 53  PHE C CD2  1 3 
ATOM   3936 C  CE1  . PHE C 1 15  ? 27.314  -9.666  -24.568 1 29.56  ? 53  PHE C CE1  1 3 
ATOM   3937 C  CE2  . PHE C 1 15  ? 25.266  -9.017  -25.599 1 28.95  ? 53  PHE C CE2  1 3 
ATOM   3938 C  CZ   . PHE C 1 15  ? 26.038  -9.153  -24.481 1 28.78  ? 53  PHE C CZ   1 3 
ATOM   3939 H  H    . PHE C 1 15  ? 26.597  -8.365  -29.594 0 26.63  ? 53  PHE C H    1 3 
ATOM   3940 H  HA   . PHE C 1 15  ? 29.229  -9.095  -28.433 0 28.89  ? 53  PHE C HA   1 3 
ATOM   3941 H  HB2  . PHE C 1 15  ? 26.706  -10.74  -28.881 0 27.39  ? 53  PHE C HB2  1 3 
ATOM   3942 H  HB3  . PHE C 1 15  ? 28.212  -11.286 -28.106 0 28.83  ? 53  PHE C HB3  1 3 
ATOM   3943 H  HD1  . PHE C 1 15  ? 28.79   -10.498 -25.859 0 32.57  ? 53  PHE C HD1  1 3 
ATOM   3944 H  HD2  . PHE C 1 15  ? 25.116  -9.376  -27.684 0 27.67  ? 53  PHE C HD2  1 3 
ATOM   3945 H  HE1  . PHE C 1 15  ? 27.925  -9.765  -23.688 0 33.34  ? 53  PHE C HE1  1 3 
ATOM   3946 H  HE2  . PHE C 1 15  ? 24.263  -8.635  -25.517 0 29.21  ? 53  PHE C HE2  1 3 
ATOM   3947 H  HZ   . PHE C 1 15  ? 25.645  -8.833  -23.539 0 30.82  ? 53  PHE C HZ   1 3 
ATOM   3948 N  N    . THR C 1 16  ? 29.841  -10.641 -30.326 1 28.43  ? 54  THR C N    1 3 
ATOM   3949 C  CA   . THR C 1 16  ? 30.249  -11.373 -31.524 1 29.67  ? 54  THR C CA   1 3 
ATOM   3950 C  C    . THR C 1 16  ? 29.206  -12.48  -31.805 1 30.71  ? 54  THR C C    1 3 
ATOM   3951 O  O    . THR C 1 16  ? 28.391  -12.807 -30.955 1 31.15  ? 54  THR C O    1 3 
ATOM   3952 C  CB   . THR C 1 16  ? 31.67   -11.946 -31.359 1 31.1   ? 54  THR C CB   1 3 
ATOM   3953 O  OG1  . THR C 1 16  ? 31.689  -12.829 -30.238 1 32.73  ? 54  THR C OG1  1 3 
ATOM   3954 C  CG2  . THR C 1 16  ? 32.71   -10.854 -31.164 1 33.82  ? 54  THR C CG2  1 3 
ATOM   3955 H  H    . THR C 1 16  ? 30.429  -10.766 -29.508 0 32.62  ? 54  THR C H    1 3 
ATOM   3956 H  HA   . THR C 1 16  ? 30.265  -10.7   -32.38  0 33.61  ? 54  THR C HA   1 3 
ATOM   3957 H  HB   . THR C 1 16  ? 31.939  -12.506 -32.255 0 37.41  ? 54  THR C HB   1 3 
ATOM   3958 H  HG1  . THR C 1 16  ? 31.518  -12.291 -29.425 0 38.63  ? 54  THR C HG1  1 3 
ATOM   3959 H  HG21 . THR C 1 16  ? 33.706  -11.294 -31.149 0 41.56  ? 54  THR C HG21 1 3 
ATOM   3960 H  HG22 . THR C 1 16  ? 32.54   -10.332 -30.225 0 39.97  ? 54  THR C HG22 1 3 
ATOM   3961 H  HG23 . THR C 1 16  ? 32.649  -10.151 -31.993 0 39.98  ? 54  THR C HG23 1 3 
ATOM   3962 N  N    . ALA C 1 17  ? 29.223  -13.026 -33.022 1 33.31  ? 55  ALA C N    1 3 
ATOM   3963 C  CA   . ALA C 1 17  ? 28.225  -13.988 -33.457 1 35.15  ? 55  ALA C CA   1 3 
ATOM   3964 C  C    . ALA C 1 17  ? 28.496  -15.433 -33.07  1 35.38  ? 55  ALA C C    1 3 
ATOM   3965 O  O    . ALA C 1 17  ? 29.653  -15.824 -32.839 1 34.52  ? 55  ALA C O    1 3 
ATOM   3966 C  CB   . ALA C 1 17  ? 28.113  -13.897 -34.972 1 36.24  ? 55  ALA C CB   1 3 
ATOM   3967 H  H    . ALA C 1 17  ? 29.912  -12.808 -33.734 0 38.07  ? 55  ALA C H    1 3 
ATOM   3968 H  HA   . ALA C 1 17  ? 27.249  -13.705 -33.062 0 38.37  ? 55  ALA C HA   1 3 
ATOM   3969 H  HB1  . ALA C 1 17  ? 27.966  -12.859 -35.263 0 39.97  ? 55  ALA C HB1  1 3 
ATOM   3970 H  HB2  . ALA C 1 17  ? 29.033  -14.284 -35.407 0 41.7   ? 55  ALA C HB2  1 3 
ATOM   3971 H  HB3  . ALA C 1 17  ? 27.259  -14.497 -35.279 0 40.55  ? 55  ALA C HB3  1 3 
ATOM   3972 N  N    . LEU C 1 18  ? 27.425  -16.259 -33.06  1 35.82  ? 56  LEU C N    1 3 
ATOM   3973 C  CA   . LEU C 1 18  ? 27.555  -17.709 -32.969 1 37.09  ? 56  LEU C CA   1 3 
ATOM   3974 C  C    . LEU C 1 18  ? 27.39   -18.199 -34.39  1 37.59  ? 56  LEU C C    1 3 
ATOM   3975 O  O    . LEU C 1 18  ? 26.341  -17.967 -34.982 1 37.97  ? 56  LEU C O    1 3 
ATOM   3976 C  CB   . LEU C 1 18  ? 26.472  -18.348 -32.104 1 38.48  ? 56  LEU C CB   1 3 
ATOM   3977 C  CG   . LEU C 1 18  ? 26.633  -18.152 -30.6   1 41.37  ? 56  LEU C CG   1 3 
ATOM   3978 C  CD1  . LEU C 1 18  ? 25.421  -18.705 -29.87  1 42.12  ? 56  LEU C CD1  1 3 
ATOM   3979 C  CD2  . LEU C 1 18  ? 27.914  -18.832 -30.069 1 41.54  ? 56  LEU C CD2  1 3 
ATOM   3980 H  H    . LEU C 1 18  ? 26.466  -15.935 -33.13  0 40.31  ? 56  LEU C H    1 3 
ATOM   3981 H  HA   . LEU C 1 18  ? 28.548  -17.996 -32.624 0 44.78  ? 56  LEU C HA   1 3 
ATOM   3982 H  HB2  . LEU C 1 18  ? 25.507  -17.932 -32.389 0 44.34  ? 56  LEU C HB2  1 3 
ATOM   3983 H  HB3  . LEU C 1 18  ? 26.459  -19.419 -32.302 0 46.49  ? 56  LEU C HB3  1 3 
ATOM   3984 H  HG   . LEU C 1 18  ? 26.707  -17.087 -30.384 0 46.83  ? 56  LEU C HG   1 3 
ATOM   3985 H  HD11 . LEU C 1 18  ? 24.53   -18.192 -30.228 0 47.71  ? 56  LEU C HD11 1 3 
ATOM   3986 H  HD12 . LEU C 1 18  ? 25.556  -18.527 -28.805 0 48.62  ? 56  LEU C HD12 1 3 
ATOM   3987 H  HD13 . LEU C 1 18  ? 25.348  -19.774 -30.069 0 49.92  ? 56  LEU C HD13 1 3 
ATOM   3988 H  HD21 . LEU C 1 18  ? 28.785  -18.228 -30.328 0 49.54  ? 56  LEU C HD21 1 3 
ATOM   3989 H  HD22 . LEU C 1 18  ? 28.002  -19.824 -30.512 0 50.82  ? 56  LEU C HD22 1 3 
ATOM   3990 H  HD23 . LEU C 1 18  ? 27.873  -18.911 -28.985 0 49.73  ? 56  LEU C HD23 1 3 
ATOM   3991 N  N    . THR C 1 19  ? 28.391  -18.918 -34.927 1 36.88  ? 57  THR C N    1 3 
ATOM   3992 C  CA   . THR C 1 19  ? 28.317  -19.394 -36.296 1 39.49  ? 57  THR C CA   1 3 
ATOM   3993 C  C    . THR C 1 19  ? 27.67   -20.774 -36.315 1 41.57  ? 57  THR C C    1 3 
ATOM   3994 O  O    . THR C 1 19  ? 28.027  -21.629 -35.515 1 41.72  ? 57  THR C O    1 3 
ATOM   3995 C  CB   . THR C 1 19  ? 29.725  -19.417 -36.909 1 42.29  ? 57  THR C CB   1 3 
ATOM   3996 O  OG1  . THR C 1 19  ? 30.253  -18.086 -36.881 1 43.68  ? 57  THR C OG1  1 3 
ATOM   3997 C  CG2  . THR C 1 19  ? 29.73   -19.913 -38.326 1 43.73  ? 57  THR C CG2  1 3 
ATOM   3998 H  H    . THR C 1 19  ? 29.241  -19.189 -34.443 0 46.75  ? 57  THR C H    1 3 
ATOM   3999 H  HA   . THR C 1 19  ? 27.72   -18.717 -36.905 0 48.74  ? 57  THR C HA   1 3 
ATOM   4000 H  HB   . THR C 1 19  ? 30.366  -20.077 -36.325 0 54.75  ? 57  THR C HB   1 3 
ATOM   4001 H  HG1  . THR C 1 19  ? 29.752  -17.499 -37.506 0 53.3   ? 57  THR C HG1  1 3 
ATOM   4002 H  HG21 . THR C 1 19  ? 30.679  -19.659 -38.797 0 57.19  ? 57  THR C HG21 1 3 
ATOM   4003 H  HG22 . THR C 1 19  ? 28.912  -19.453 -38.881 0 55.69  ? 57  THR C HG22 1 3 
ATOM   4004 H  HG23 . THR C 1 19  ? 29.613  -20.997 -38.352 0 57.82  ? 57  THR C HG23 1 3 
ATOM   4005 N  N    . GLN C 1 20  ? 26.743  -20.988 -37.25  1 42.5   ? 58  GLN C N    1 3 
ATOM   4006 C  CA   . GLN C 1 20  ? 26.058  -22.257 -37.453 1 44.02  ? 58  GLN C CA   1 3 
ATOM   4007 C  C    . GLN C 1 20  ? 26.826  -23.033 -38.489 1 47.43  ? 58  GLN C C    1 3 
ATOM   4008 O  O    . GLN C 1 20  ? 26.787  -22.696 -39.667 1 47.32  ? 58  GLN C O    1 3 
ATOM   4009 C  CB   . GLN C 1 20  ? 24.627  -22.001 -37.938 1 43.6   ? 58  GLN C CB   1 3 
ATOM   4010 C  CG   . GLN C 1 20  ? 23.836  -23.272 -38.233 1 43.77  ? 58  GLN C CG   1 3 
ATOM   4011 C  CD   . GLN C 1 20  ? 22.488  -22.96  -38.817 1 46.81  ? 58  GLN C CD   1 3 
ATOM   4012 O  OE1  . GLN C 1 20  ? 21.888  -21.916 -38.548 1 44.81  ? 58  GLN C OE1  1 3 
ATOM   4013 N  NE2  . GLN C 1 20  ? 21.952  -23.861 -39.629 1 48.31  ? 58  GLN C NE2  1 3 
ATOM   4014 H  H    . GLN C 1 20  ? 26.443  -20.277 -37.908 0 53.49  ? 58  GLN C H    1 3 
ATOM   4015 H  HA   . GLN C 1 20  ? 26.001  -22.82  -36.526 0 57.74  ? 58  GLN C HA   1 3 
ATOM   4016 H  HB2  . GLN C 1 20  ? 24.1    -21.458 -37.154 0 54.94  ? 58  GLN C HB2  1 3 
ATOM   4017 H  HB3  . GLN C 1 20  ? 24.647  -21.395 -38.841 0 55.97  ? 58  GLN C HB3  1 3 
ATOM   4018 H  HG2  . GLN C 1 20  ? 24.373  -23.889 -38.952 0 60     ? 58  GLN C HG2  1 3 
ATOM   4019 H  HG3  . GLN C 1 20  ? 23.684  -23.828 -37.309 0 58.79  ? 58  GLN C HG3  1 3 
ATOM   4020 H  HE21 . GLN C 1 20  ? 21.037  -23.689 -40.036 0 64.57  ? 58  GLN C HE21 1 3 
ATOM   4021 H  HE22 . GLN C 1 20  ? 22.434  -24.73  -39.827 0 66.28  ? 58  GLN C HE22 1 3 
ATOM   4022 N  N    . HIS C 1 21  ? 27.501  -24.083 -38.078 1 50.14  ? 59  HIS C N    1 3 
ATOM   4023 C  CA   . HIS C 1 21  ? 28.265  -24.931 -38.99  1 53.72  ? 59  HIS C CA   1 3 
ATOM   4024 C  C    . HIS C 1 21  ? 27.471  -26.14  -39.505 1 56.3   ? 59  HIS C C    1 3 
ATOM   4025 O  O    . HIS C 1 21  ? 27.87   -26.728 -40.51  1 58.12  ? 59  HIS C O    1 3 
ATOM   4026 C  CB   . HIS C 1 21  ? 29.583  -25.349 -38.339 1 54.86  ? 59  HIS C CB   1 3 
ATOM   4027 C  CG   . HIS C 1 21  ? 30.467  -24.179 -38.023 1 57.68  ? 59  HIS C CG   1 3 
ATOM   4028 N  ND1  . HIS C 1 21  ? 31.204  -23.553 -39.002 1 59.46  ? 59  HIS C ND1  1 3 
ATOM   4029 C  CD2  . HIS C 1 21  ? 30.627  -23.497 -36.868 1 58.73  ? 59  HIS C CD2  1 3 
ATOM   4030 C  CE1  . HIS C 1 21  ? 31.854  -22.567 -38.401 1 59.77  ? 59  HIS C CE1  1 3 
ATOM   4031 N  NE2  . HIS C 1 21  ? 31.551  -22.507 -37.11  1 59.48  ? 59  HIS C NE2  1 3 
ATOM   4032 H  H    . HIS C 1 21  ? 27.545  -24.385 -37.112 0 67.39  ? 59  HIS C H    1 3 
ATOM   4033 H  HA   . HIS C 1 21  ? 28.555  -24.347 -39.86  0 73.11  ? 59  HIS C HA   1 3 
ATOM   4034 H  HB2  . HIS C 1 21  ? 29.364  -25.86  -37.404 0 75.88  ? 59  HIS C HB2  1 3 
ATOM   4035 H  HB3  . HIS C 1 21  ? 30.12   -26.016 -39.01  0 77.59  ? 59  HIS C HB3  1 3 
ATOM   4036 H  HD1  . HIS C 1 21  ? 31.216  -23.784 -39.989 0 79.88  ? 59  HIS C HD1  1 3 
ATOM   4037 H  HD2  . HIS C 1 21  ? 30.135  -23.694 -35.941 0 75.95  ? 59  HIS C HD2  1 3 
ATOM   4038 H  HE1  . HIS C 1 21  ? 32.539  -21.897 -38.892 0 77.81  ? 59  HIS C HE1  1 3 
ATOM   4039 H  HE2  . HIS C 1 21  ? 31.934  -21.856 -36.432 0 75.64  ? 59  HIS C HE2  1 3 
ATOM   4040 N  N    . GLY C 1 22  ? 26.367  -26.486 -38.841 1 56.94  ? 60  GLY C N    1 3 
ATOM   4041 C  CA   . GLY C 1 22  ? 25.511  -27.6   -39.22  1 58.47  ? 60  GLY C CA   1 3 
ATOM   4042 C  C    . GLY C 1 22  ? 24.204  -27.175 -39.85  1 59.18  ? 60  GLY C C    1 3 
ATOM   4043 O  O    . GLY C 1 22  ? 24.016  -26.009 -40.188 1 59.6   ? 60  GLY C O    1 3 
ATOM   4044 H  H    . GLY C 1 22  ? 26.032  -26.028 -38.001 0 76.95  ? 60  GLY C H    1 3 
ATOM   4045 H  HA2  . GLY C 1 22  ? 26.029  -28.264 -39.91  0 84.07  ? 60  GLY C HA2  1 3 
ATOM   4046 H  HA3  . GLY C 1 22  ? 25.271  -28.175 -38.328 0 82.6   ? 60  GLY C HA3  1 3 
ATOM   4047 N  N    . LYS C 1 23  ? 23.303  -28.132 -40.04  1 59.74  ? 61  LYS C N    1 3 
ATOM   4048 C  CA   . LYS C 1 23  ? 22.011  -27.914 -40.687 1 60.55  ? 61  LYS C CA   1 3 
ATOM   4049 C  C    . LYS C 1 23  ? 20.9    -27.463 -39.738 1 61.12  ? 61  LYS C C    1 3 
ATOM   4050 O  O    . LYS C 1 23  ? 19.874  -26.986 -40.226 1 61.69  ? 61  LYS C O    1 3 
ATOM   4051 C  CB   . LYS C 1 23  ? 21.59   -29.181 -41.468 1 62.89  ? 61  LYS C CB   1 3 
ATOM   4052 C  CG   . LYS C 1 23  ? 22.48   -29.45  -42.678 1 67.92  ? 61  LYS C CG   1 3 
ATOM   4053 C  CD   . LYS C 1 23  ? 22.029  -30.645 -43.497 1 73.85  ? 61  LYS C CD   1 3 
ATOM   4054 C  CE   . LYS C 1 23  ? 22.849  -30.78  -44.756 1 78.4   ? 61  LYS C CE   1 3 
ATOM   4055 N  NZ   . LYS C 1 23  ? 22.601  -32.065 -45.451 1 80.7   ? 61  LYS C NZ   1 3 
ATOM   4056 H  H    . LYS C 1 23  ? 23.454  -29.096 -39.758 0 86.38  ? 61  LYS C H    1 3 
ATOM   4057 H  HA   . LYS C 1 23  ? 22.107  -27.122 -41.428 0 84.26  ? 61  LYS C HA   1 3 
ATOM   4058 H  HB2  . LYS C 1 23  ? 21.644  -30.05  -40.813 0 92.39  ? 61  LYS C HB2  1 3 
ATOM   4059 H  HB3  . LYS C 1 23  ? 20.568  -29.059 -41.826 0 91.09  ? 61  LYS C HB3  1 3 
ATOM   4060 H  HG2  . LYS C 1 23  ? 22.467  -28.578 -43.33  0 96.47  ? 61  LYS C HG2  1 3 
ATOM   4061 H  HG3  . LYS C 1 23  ? 23.494  -29.649 -42.331 0 97.81  ? 61  LYS C HG3  1 3 
ATOM   4062 H  HD2  . LYS C 1 23  ? 22.155  -31.552 -42.906 0 108.73 ? 61  LYS C HD2  1 3 
ATOM   4063 H  HD3  . LYS C 1 23  ? 20.984  -30.52  -43.776 0 107.35 ? 61  LYS C HD3  1 3 
ATOM   4064 H  HE2  . LYS C 1 23  ? 22.591  -29.975 -45.443 0 112.35 ? 61  LYS C HE2  1 3 
ATOM   4065 H  HE3  . LYS C 1 23  ? 23.906  -30.731 -44.499 0 112.95 ? 61  LYS C HE3  1 3 
ATOM   4066 H  HZ1  . LYS C 1 23  ? 21.619  -32.145 -45.696 0 120.24 ? 61  LYS C HZ1  1 3 
ATOM   4067 H  HZ2  . LYS C 1 23  ? 22.851  -32.84  -44.844 0 120.79 ? 61  LYS C HZ2  1 3 
ATOM   4068 H  HZ3  . LYS C 1 23  ? 23.157  -32.118 -46.298 0 120.72 ? 61  LYS C HZ3  1 3 
ATOM   4069 N  N    . GLU C 1 24  ? 21.088  -27.542 -38.402 1 60.33  ? 62  GLU C N    1 3 
ATOM   4070 C  CA   . GLU C 1 24  ? 20.032  -27.148 -37.469 1 59.13  ? 62  GLU C CA   1 3 
ATOM   4071 C  C    . GLU C 1 24  ? 20.113  -25.689 -37.079 1 57.14  ? 62  GLU C C    1 3 
ATOM   4072 O  O    . GLU C 1 24  ? 21.194  -25.139 -36.874 1 57.39  ? 62  GLU C O    1 3 
ATOM   4073 C  CB   . GLU C 1 24  ? 20.072  -27.995 -36.185 1 62.18  ? 62  GLU C CB   1 3 
ATOM   4074 C  CG   . GLU C 1 24  ? 19.699  -29.462 -36.373 1 69.75  ? 62  GLU C CG   1 3 
ATOM   4075 C  CD   . GLU C 1 24  ? 20.78   -30.38  -36.91  1 78.12  ? 62  GLU C CD   1 3 
ATOM   4076 O  OE1  . GLU C 1 24  ? 21.94   -29.928 -37.048 1 80.54  ? 62  GLU C OE1  1 3 
ATOM   4077 O  OE2  . GLU C 1 24  ? 20.464  -31.558 -37.196 1 81.17  ? 62  GLU C OE2  1 3 
ATOM   4078 H  H    . GLU C 1 24  ? 21.934  -27.863 -37.942 0 83.14  ? 62  GLU C H    1 3 
ATOM   4079 H  HA   . GLU C 1 24  ? 19.062  -27.327 -37.93  0 81     ? 62  GLU C HA   1 3 
ATOM   4080 H  HB2  . GLU C 1 24  ? 21.066  -27.935 -35.745 0 83.91  ? 62  GLU C HB2  1 3 
ATOM   4081 H  HB3  . GLU C 1 24  ? 19.351  -27.573 -35.486 0 83.21  ? 62  GLU C HB3  1 3 
ATOM   4082 H  HG2  . GLU C 1 24  ? 19.392  -29.858 -35.406 0 95.69  ? 62  GLU C HG2  1 3 
ATOM   4083 H  HG3  . GLU C 1 24  ? 18.859  -29.516 -37.064 0 95.87  ? 62  GLU C HG3  1 3 
ATOM   4084 N  N    . ASP C 1 25  ? 18.955  -25.082 -36.902 1 54.83  ? 63  ASP C N    1 3 
ATOM   4085 C  CA   . ASP C 1 25  ? 18.868  -23.72  -36.42  1 53.34  ? 63  ASP C CA   1 3 
ATOM   4086 C  C    . ASP C 1 25  ? 19.329  -23.689 -34.953 1 49.92  ? 63  ASP C C    1 3 
ATOM   4087 O  O    . ASP C 1 25  ? 19.34   -24.715 -34.253 1 50.18  ? 63  ASP C O    1 3 
ATOM   4088 C  CB   . ASP C 1 25  ? 17.411  -23.212 -36.471 1 56.57  ? 63  ASP C CB   1 3 
ATOM   4089 C  CG   . ASP C 1 25  ? 16.884  -22.796 -37.82  1 63.83  ? 63  ASP C CG   1 3 
ATOM   4090 O  OD1  . ASP C 1 25  ? 17.642  -22.894 -38.809 1 66.51  ? 63  ASP C OD1  1 3 
ATOM   4091 O  OD2  . ASP C 1 25  ? 15.709  -22.364 -37.89  1 65.01  ? 63  ASP C OD2  1 3 
ATOM   4092 H  H    . ASP C 1 25  ? 18.056  -25.509 -37.099 0 72.85  ? 63  ASP C H    1 3 
ATOM   4093 H  HA   . ASP C 1 25  ? 19.517  -23.074 -37.012 0 66.75  ? 63  ASP C HA   1 3 
ATOM   4094 H  HB2  . ASP C 1 25  ? 16.75   -23.981 -36.074 0 71.67  ? 63  ASP C HB2  1 3 
ATOM   4095 H  HB3  . ASP C 1 25  ? 17.348  -22.328 -35.839 0 68.61  ? 63  ASP C HB3  1 3 
ATOM   4096 N  N    . LEU C 1 26  ? 19.614  -22.488 -34.472 1 46.31  ? 64  LEU C N    1 3 
ATOM   4097 C  CA   . LEU C 1 26  ? 20.005  -22.304 -33.097 1 43.65  ? 64  LEU C CA   1 3 
ATOM   4098 C  C    . LEU C 1 26  ? 18.8    -22.509 -32.2   1 44.49  ? 64  LEU C C    1 3 
ATOM   4099 O  O    . LEU C 1 26  ? 17.669  -22.157 -32.554 1 44.17  ? 64  LEU C O    1 3 
ATOM   4100 C  CB   . LEU C 1 26  ? 20.579  -20.891 -32.917 1 41.32  ? 64  LEU C CB   1 3 
ATOM   4101 C  CG   . LEU C 1 26  ? 21.148  -20.524 -31.544 1 39.94  ? 64  LEU C CG   1 3 
ATOM   4102 C  CD1  . LEU C 1 26  ? 22.293  -21.493 -31.12  1 38.42  ? 64  LEU C CD1  1 3 
ATOM   4103 C  CD2  . LEU C 1 26  ? 21.666  -19.102 -31.575 1 39.85  ? 64  LEU C CD2  1 3 
ATOM   4104 H  H    . LEU C 1 26  ? 19.58   -21.633 -35.019 0 56.51  ? 64  LEU C H    1 3 
ATOM   4105 H  HA   . LEU C 1 26  ? 20.765  -23.046 -32.858 0 55.35  ? 64  LEU C HA   1 3 
ATOM   4106 H  HB2  . LEU C 1 26  ? 21.394  -20.779 -33.631 0 49.83  ? 64  LEU C HB2  1 3 
ATOM   4107 H  HB3  . LEU C 1 26  ? 19.802  -20.168 -33.158 0 48.85  ? 64  LEU C HB3  1 3 
ATOM   4108 H  HG   . LEU C 1 26  ? 20.361  -20.577 -30.793 0 47.66  ? 64  LEU C HG   1 3 
ATOM   4109 H  HD11 . LEU C 1 26  ? 21.866  -22.43  -30.766 0 48.95  ? 64  LEU C HD11 1 3 
ATOM   4110 H  HD12 . LEU C 1 26  ? 22.88   -21.039 -30.323 0 47.05  ? 64  LEU C HD12 1 3 
ATOM   4111 H  HD13 . LEU C 1 26  ? 22.929  -21.682 -31.984 0 48.08  ? 64  LEU C HD13 1 3 
ATOM   4112 H  HD21 . LEU C 1 26  ? 20.833  -18.424 -31.756 0 44.92  ? 64  LEU C HD21 1 3 
ATOM   4113 H  HD22 . LEU C 1 26  ? 22.387  -19.013 -32.386 0 45.9   ? 64  LEU C HD22 1 3 
ATOM   4114 H  HD23 . LEU C 1 26  ? 22.15   -18.858 -30.632 0 45.52  ? 64  LEU C HD23 1 3 
ATOM   4115 N  N    . LYS C 1 27  ? 19.041  -23.108 -31.043 1 45.11  ? 65  LYS C N    1 3 
ATOM   4116 C  CA   . LYS C 1 27  ? 17.989  -23.346 -30.064 1 45.98  ? 65  LYS C CA   1 3 
ATOM   4117 C  C    . LYS C 1 27  ? 18.646  -23.52  -28.709 1 46.15  ? 65  LYS C C    1 3 
ATOM   4118 O  O    . LYS C 1 27  ? 19.642  -24.24  -28.614 1 47.16  ? 65  LYS C O    1 3 
ATOM   4119 C  CB   . LYS C 1 27  ? 17.206  -24.637 -30.415 1 49.35  ? 65  LYS C CB   1 3 
ATOM   4120 C  CG   . LYS C 1 27  ? 15.851  -24.765 -29.723 1 55     ? 65  LYS C CG   1 3 
ATOM   4121 C  CD   . LYS C 1 27  ? 15.157  -26.118 -29.994 1 62.23  ? 65  LYS C CD   1 3 
ATOM   4122 C  CE   . LYS C 1 27  ? 14.342  -26.171 -31.279 1 67.33  ? 65  LYS C CE   1 3 
ATOM   4123 N  NZ   . LYS C 1 27  ? 13.071  -25.384 -31.202 1 69.08  ? 65  LYS C NZ   1 3 
ATOM   4124 H  H    . LYS C 1 27  ? 19.956  -23.457 -30.771 0 57.19  ? 65  LYS C H    1 3 
ATOM   4125 H  HA   . LYS C 1 27  ? 17.303  -22.501 -30.024 0 56.88  ? 65  LYS C HA   1 3 
ATOM   4126 H  HB2  . LYS C 1 27  ? 17.031  -24.664 -31.489 0 64.05  ? 65  LYS C HB2  1 3 
ATOM   4127 H  HB3  . LYS C 1 27  ? 17.808  -25.496 -30.123 0 65.33  ? 65  LYS C HB3  1 3 
ATOM   4128 H  HG2  . LYS C 1 27  ? 15.988  -24.673 -28.646 0 70.05  ? 65  LYS C HG2  1 3 
ATOM   4129 H  HG3  . LYS C 1 27  ? 15.196  -23.972 -30.082 0 69.07  ? 65  LYS C HG3  1 3 
ATOM   4130 H  HD2  . LYS C 1 27  ? 15.916  -26.896 -30.056 0 81.52  ? 65  LYS C HD2  1 3 
ATOM   4131 H  HD3  . LYS C 1 27  ? 14.485  -26.333 -29.165 0 81.01  ? 65  LYS C HD3  1 3 
ATOM   4132 H  HE2  . LYS C 1 27  ? 14.934  -25.77  -32.1   0 85.25  ? 65  LYS C HE2  1 3 
ATOM   4133 H  HE3  . LYS C 1 27  ? 14.079  -27.208 -31.485 0 88.33  ? 65  LYS C HE3  1 3 
ATOM   4134 H  HZ1  . LYS C 1 27  ? 13.267  -24.389 -31.224 0 84.9   ? 65  LYS C HZ1  1 3 
ATOM   4135 H  HZ2  . LYS C 1 27  ? 12.578  -25.601 -30.341 0 87.29  ? 65  LYS C HZ2  1 3 
ATOM   4136 H  HZ3  . LYS C 1 27  ? 12.474  -25.618 -31.989 0 87.91  ? 65  LYS C HZ3  1 3 
ATOM   4137 N  N    . PHE C 1 28  ? 18.089  -22.91  -27.665 1 45.37  ? 66  PHE C N    1 3 
ATOM   4138 C  CA   . PHE C 1 28  ? 18.586  -23.117 -26.308 1 45.65  ? 66  PHE C CA   1 3 
ATOM   4139 C  C    . PHE C 1 28  ? 17.474  -23.642 -25.428 1 47.27  ? 66  PHE C C    1 3 
ATOM   4140 O  O    . PHE C 1 28  ? 16.327  -23.209 -25.564 1 47.75  ? 66  PHE C O    1 3 
ATOM   4141 C  CB   . PHE C 1 28  ? 19.075  -21.817 -25.698 1 44.4   ? 66  PHE C CB   1 3 
ATOM   4142 C  CG   . PHE C 1 28  ? 20.358  -21.305 -26.295 1 43.44  ? 66  PHE C CG   1 3 
ATOM   4143 C  CD1  . PHE C 1 28  ? 21.586  -21.758 -25.84  1 43.57  ? 66  PHE C CD1  1 3 
ATOM   4144 C  CD2  . PHE C 1 28  ? 20.339  -20.394 -27.336 1 43.02  ? 66  PHE C CD2  1 3 
ATOM   4145 C  CE1  . PHE C 1 28  ? 22.77   -21.234 -26.35  1 43.93  ? 66  PHE C CE1  1 3 
ATOM   4146 C  CE2  . PHE C 1 28  ? 21.518  -19.893 -27.861 1 42.78  ? 66  PHE C CE2  1 3 
ATOM   4147 C  CZ   . PHE C 1 28  ? 22.727  -20.294 -27.348 1 42.82  ? 66  PHE C CZ   1 3 
ATOM   4148 H  H    . PHE C 1 28  ? 17.303  -22.27  -27.723 0 56.07  ? 66  PHE C H    1 3 
ATOM   4149 H  HA   . PHE C 1 28  ? 19.414  -23.823 -26.276 0 58.9   ? 66  PHE C HA   1 3 
ATOM   4150 H  HB2  . PHE C 1 28  ? 18.291  -21.081 -25.861 0 53.58  ? 66  PHE C HB2  1 3 
ATOM   4151 H  HB3  . PHE C 1 28  ? 19.231  -21.965 -24.63  0 55.25  ? 66  PHE C HB3  1 3 
ATOM   4152 H  HD1  . PHE C 1 28  ? 21.623  -22.446 -25.015 0 55.14  ? 66  PHE C HD1  1 3 
ATOM   4153 H  HD2  . PHE C 1 28  ? 19.393  -20.031 -27.7   0 50.2   ? 66  PHE C HD2  1 3 
ATOM   4154 H  HE1  . PHE C 1 28  ? 23.723  -21.553 -25.963 0 54.31  ? 66  PHE C HE1  1 3 
ATOM   4155 H  HE2  . PHE C 1 28  ? 21.478  -19.15  -28.639 0 48.81  ? 66  PHE C HE2  1 3 
ATOM   4156 H  HZ   . PHE C 1 28  ? 23.641  -19.914 -27.767 0 50.46  ? 66  PHE C HZ   1 3 
ATOM   4157 N  N    . SER C 1 29  ? 17.83   -24.492 -24.455 1 46.98  ? 67  SER C N    1 3 
ATOM   4158 C  CA   . SER C 1 29  ? 16.873  -24.964 -23.471 1 48.17  ? 67  SER C CA   1 3 
ATOM   4159 C  C    . SER C 1 29  ? 16.478  -23.795 -22.569 1 48.7   ? 67  SER C C    1 3 
ATOM   4160 O  O    . SER C 1 29  ? 17.24   -22.832 -22.413 1 47.95  ? 67  SER C O    1 3 
ATOM   4161 C  CB   . SER C 1 29  ? 17.462  -26.117 -22.652 1 51.12  ? 67  SER C CB   1 3 
ATOM   4162 O  OG   . SER C 1 29  ? 18.651  -25.736 -21.982 1 56.04  ? 67  SER C OG   1 3 
ATOM   4163 H  H    . SER C 1 29  ? 18.771  -24.854 -24.332 0 62.77  ? 67  SER C H    1 3 
ATOM   4164 H  HA   . SER C 1 29  ? 15.982  -25.331 -23.978 0 65.6   ? 67  SER C HA   1 3 
ATOM   4165 H  HB2  . SER C 1 29  ? 16.735  -26.448 -21.913 0 71.48  ? 67  SER C HB2  1 3 
ATOM   4166 H  HB3  . SER C 1 29  ? 17.694  -26.944 -23.32  0 71.52  ? 67  SER C HB3  1 3 
ATOM   4167 H  HG   . SER C 1 29  ? 19.063  -26.519 -21.533 0 76.42  ? 67  SER C HG   1 3 
ATOM   4168 N  N    . ARG C 1 30  ? 15.264  -23.853 -21.998 1 49.42  ? 68  ARG C N    1 3 
ATOM   4169 C  CA   . ARG C 1 30  ? 14.712  -22.804 -21.124 1 50.02  ? 68  ARG C CA   1 3 
ATOM   4170 C  C    . ARG C 1 30  ? 15.714  -22.375 -20.038 1 46.98  ? 68  ARG C C    1 3 
ATOM   4171 O  O    . ARG C 1 30  ? 16.299  -23.222 -19.365 1 46.96  ? 68  ARG C O    1 3 
ATOM   4172 C  CB   . ARG C 1 30  ? 13.418  -23.328 -20.454 1 54.97  ? 68  ARG C CB   1 3 
ATOM   4173 C  CG   . ARG C 1 30  ? 12.73   -22.302 -19.571 1 62.56  ? 68  ARG C CG   1 3 
ATOM   4174 C  CD   . ARG C 1 30  ? 11.384  -22.789 -19.054 1 68.27  ? 68  ARG C CD   1 3 
ATOM   4175 N  NE   . ARG C 1 30  ? 10.834  -21.859 -18.069 1 73.14  ? 68  ARG C NE   1 3 
ATOM   4176 C  CZ   . ARG C 1 30  ? 9.685   -22.029 -17.418 1 76.97  ? 68  ARG C CZ   1 3 
ATOM   4177 N  NH1  . ARG C 1 30  ? 8.947   -23.118 -17.625 1 76.75  ? 68  ARG C NH1  1 3 
ATOM   4178 N  NH2  . ARG C 1 30  ? 9.269   -21.116 -16.546 1 77.75  ? 68  ARG C NH2  1 3 
ATOM   4179 H  H    . ARG C 1 30  ? 14.633  -24.639 -22.123 0 67.08  ? 68  ARG C H    1 3 
ATOM   4180 H  HA   . ARG C 1 30  ? 14.463  -21.941 -21.74  0 63.44  ? 68  ARG C HA   1 3 
ATOM   4181 H  HB2  . ARG C 1 30  ? 12.708  -23.599 -21.233 0 72.38  ? 68  ARG C HB2  1 3 
ATOM   4182 H  HB3  . ARG C 1 30  ? 13.655  -24.204 -19.852 0 73.76  ? 68  ARG C HB3  1 3 
ATOM   4183 H  HG2  . ARG C 1 30  ? 13.347  -22.069 -18.705 0 78.69  ? 68  ARG C HG2  1 3 
ATOM   4184 H  HG3  . ARG C 1 30  ? 12.54   -21.401 -20.151 0 77.07  ? 68  ARG C HG3  1 3 
ATOM   4185 H  HD2  . ARG C 1 30  ? 10.681  -22.837 -19.884 0 86.45  ? 68  ARG C HD2  1 3 
ATOM   4186 H  HD3  . ARG C 1 30  ? 11.492  -23.772 -18.599 0 88.44  ? 68  ARG C HD3  1 3 
ATOM   4187 H  HE   . ARG C 1 30  ? 11.365  -21.018 -17.87  0 89.3   ? 68  ARG C HE   1 3 
ATOM   4188 H  HH11 . ARG C 1 30  ? 9.212   -23.844 -18.283 0 99.24  ? 68  ARG C HH11 1 3 
ATOM   4189 H  HH12 . ARG C 1 30  ? 8.076   -23.229 -17.116 0 100.06 ? 68  ARG C HH12 1 3 
ATOM   4190 H  HH21 . ARG C 1 30  ? 9.83    -20.291 -16.362 0 95.23  ? 68  ARG C HH21 1 3 
ATOM   4191 H  HH22 . ARG C 1 30  ? 8.401   -21.251 -16.037 0 98.27  ? 68  ARG C HH22 1 3 
ATOM   4192 N  N    . GLY C 1 31  ? 15.947  -21.078 -19.935 1 44.62  ? 69  GLY C N    1 3 
ATOM   4193 C  CA   . GLY C 1 31  ? 16.871  -20.539 -18.947 1 42.17  ? 69  GLY C CA   1 3 
ATOM   4194 C  C    . GLY C 1 31  ? 18.302  -20.394 -19.412 1 39.87  ? 69  GLY C C    1 3 
ATOM   4195 O  O    . GLY C 1 31  ? 19.125  -19.818 -18.696 1 40.44  ? 69  GLY C O    1 3 
ATOM   4196 H  H    . GLY C 1 31  ? 15.519  -20.366 -20.518 0 56.15  ? 69  GLY C H    1 3 
ATOM   4197 H  HA2  . GLY C 1 31  ? 16.514  -19.551 -18.664 0 53.8   ? 69  GLY C HA2  1 3 
ATOM   4198 H  HA3  . GLY C 1 31  ? 16.864  -21.164 -18.055 0 56.49  ? 69  GLY C HA3  1 3 
ATOM   4199 N  N    . GLN C 1 32  ? 18.615  -20.867 -20.626 1 37.2   ? 70  GLN C N    1 3 
ATOM   4200 C  CA   . GLN C 1 32  ? 19.966  -20.807 -21.154 1 36.28  ? 70  GLN C CA   1 3 
ATOM   4201 C  C    . GLN C 1 32  ? 20.05   -19.932 -22.408 1 35.34  ? 70  GLN C C    1 3 
ATOM   4202 O  O    . GLN C 1 32  ? 19.034  -19.598 -23.023 1 35.16  ? 70  GLN C O    1 3 
ATOM   4203 C  CB   . GLN C 1 32  ? 20.432  -22.215 -21.51  1 36.99  ? 70  GLN C CB   1 3 
ATOM   4204 C  CG   . GLN C 1 32  ? 20.544  -23.167 -20.319 1 40.07  ? 70  GLN C CG   1 3 
ATOM   4205 C  CD   . GLN C 1 32  ? 21.385  -24.383 -20.616 1 47.5   ? 70  GLN C CD   1 3 
ATOM   4206 O  OE1  . GLN C 1 32  ? 21.696  -24.695 -21.78  1 48.24  ? 70  GLN C OE1  1 3 
ATOM   4207 N  NE2  . GLN C 1 32  ? 21.776  -25.127 -19.567 1 50.02  ? 70  GLN C NE2  1 3 
ATOM   4208 H  H    . GLN C 1 32  ? 17.96   -21.297 -21.271 0 49     ? 70  GLN C H    1 3 
ATOM   4209 H  HA   . GLN C 1 32  ? 20.659  -20.396 -20.421 0 47.44  ? 70  GLN C HA   1 3 
ATOM   4210 H  HB2  . GLN C 1 32  ? 19.727  -22.652 -22.216 0 50.16  ? 70  GLN C HB2  1 3 
ATOM   4211 H  HB3  . GLN C 1 32  ? 21.413  -22.131 -21.971 0 49.62  ? 70  GLN C HB3  1 3 
ATOM   4212 H  HG2  . GLN C 1 32  ? 21.012  -22.634 -19.492 0 55.21  ? 70  GLN C HG2  1 3 
ATOM   4213 H  HG3  . GLN C 1 32  ? 19.545  -23.497 -20.039 0 56.07  ? 70  GLN C HG3  1 3 
ATOM   4214 H  HE21 . GLN C 1 32  ? 22.343  -25.955 -19.717 0 70.82  ? 70  GLN C HE21 1 3 
ATOM   4215 H  HE22 . GLN C 1 32  ? 21.523  -24.858 -18.622 0 69.63  ? 70  GLN C HE22 1 3 
ATOM   4216 N  N    . GLY C 1 33  ? 21.266  -19.542 -22.751 1 34.46  ? 71  GLY C N    1 3 
ATOM   4217 C  CA   . GLY C 1 33  ? 21.536  -18.832 -23.989 1 33.52  ? 71  GLY C CA   1 3 
ATOM   4218 C  C    . GLY C 1 33  ? 21.837  -17.363 -23.941 1 32.4   ? 71  GLY C C    1 3 
ATOM   4219 O  O    . GLY C 1 33  ? 22.269  -16.845 -24.963 1 31.95  ? 71  GLY C O    1 3 
ATOM   4220 H  H    . GLY C 1 33  ? 22.09   -19.68  -22.178 0 43.73  ? 71  GLY C H    1 3 
ATOM   4221 H  HA2  . GLY C 1 33  ? 22.408  -19.298 -24.44  0 41.16  ? 71  GLY C HA2  1 3 
ATOM   4222 H  HA3  . GLY C 1 33  ? 20.712  -18.974 -24.687 0 40.36  ? 71  GLY C HA3  1 3 
ATOM   4223 N  N    . VAL C 1 34  ? 21.633  -16.69  -22.808 1 31.81  ? 72  VAL C N    1 3 
ATOM   4224 C  CA   . VAL C 1 34  ? 21.882  -15.228 -22.773 1 31.05  ? 72  VAL C CA   1 3 
ATOM   4225 C  C    . VAL C 1 34  ? 23.395  -15.009 -22.612 1 31.43  ? 72  VAL C C    1 3 
ATOM   4226 O  O    . VAL C 1 34  ? 23.974  -15.551 -21.654 1 32.11  ? 72  VAL C O    1 3 
ATOM   4227 C  CB   . VAL C 1 34  ? 21.097  -14.523 -21.664 1 32.55  ? 72  VAL C CB   1 3 
ATOM   4228 C  CG1  . VAL C 1 34  ? 21.454  -13.03  -21.629 1 31.61  ? 72  VAL C CG1  1 3 
ATOM   4229 C  CG2  . VAL C 1 34  ? 19.585  -14.701 -21.869 1 33.33  ? 72  VAL C CG2  1 3 
ATOM   4230 H  H    . VAL C 1 34  ? 21.304  -17.092 -21.936 0 38.11  ? 72  VAL C H    1 3 
ATOM   4231 H  HA   . VAL C 1 34  ? 21.517  -14.802 -23.704 0 34.27  ? 72  VAL C HA   1 3 
ATOM   4232 H  HB   . VAL C 1 34  ? 21.352  -14.962 -20.7   0 37.77  ? 72  VAL C HB   1 3 
ATOM   4233 H  HG11 . VAL C 1 34  ? 21.483  -12.637 -22.643 0 33.89  ? 72  VAL C HG11 1 3 
ATOM   4234 H  HG12 . VAL C 1 34  ? 22.424  -12.893 -21.152 0 35.31  ? 72  VAL C HG12 1 3 
ATOM   4235 H  HG13 . VAL C 1 34  ? 20.7    -12.498 -21.053 0 34.67  ? 72  VAL C HG13 1 3 
ATOM   4236 H  HG21 . VAL C 1 34  ? 19.058  -14.204 -21.057 0 37.37  ? 72  VAL C HG21 1 3 
ATOM   4237 H  HG22 . VAL C 1 34  ? 19.331  -15.76  -21.874 0 38.14  ? 72  VAL C HG22 1 3 
ATOM   4238 H  HG23 . VAL C 1 34  ? 19.312  -14.242 -22.818 0 36.28  ? 72  VAL C HG23 1 3 
ATOM   4239 N  N    . PRO C 1 35  ? 24.063  -14.261 -23.518 1 30.07  ? 73  PRO C N    1 3 
ATOM   4240 C  CA   . PRO C 1 35  ? 25.511  -14.021 -23.326 1 31.31  ? 73  PRO C CA   1 3 
ATOM   4241 C  C    . PRO C 1 35  ? 25.822  -13.293 -22.027 1 32.44  ? 73  PRO C C    1 3 
ATOM   4242 O  O    . PRO C 1 35  ? 25.034  -12.44  -21.562 1 32.17  ? 73  PRO C O    1 3 
ATOM   4243 C  CB   . PRO C 1 35  ? 25.882  -13.075 -24.467 1 31.67  ? 73  PRO C CB   1 3 
ATOM   4244 C  CG   . PRO C 1 35  ? 24.804  -13.176 -25.471 1 30.87  ? 73  PRO C CG   1 3 
ATOM   4245 C  CD   . PRO C 1 35  ? 23.545  -13.549 -24.714 1 29.16  ? 73  PRO C CD   1 3 
ATOM   4246 H  HA   . PRO C 1 35  ? 26.077  -14.948 -23.401 0 36.67  ? 73  PRO C HA   1 3 
ATOM   4247 H  HB2  . PRO C 1 35  ? 25.912  -12.056 -24.085 0 34.7   ? 73  PRO C HB2  1 3 
ATOM   4248 H  HB3  . PRO C 1 35  ? 26.869  -13.344 -24.833 0 35.66  ? 73  PRO C HB3  1 3 
ATOM   4249 H  HG2  . PRO C 1 35  ? 24.679  -12.216 -25.968 0 32.47  ? 73  PRO C HG2  1 3 
ATOM   4250 H  HG3  . PRO C 1 35  ? 25.055  -13.95  -26.195 0 33.64  ? 73  PRO C HG3  1 3 
ATOM   4251 H  HD2  . PRO C 1 35  ? 22.993  -12.656 -24.424 0 30.95  ? 73  PRO C HD2  1 3 
ATOM   4252 H  HD3  . PRO C 1 35  ? 22.955  -14.202 -25.355 0 31.58  ? 73  PRO C HD3  1 3 
ATOM   4253 N  N    . ILE C 1 36  ? 27.013  -13.55  -21.506 1 33.54  ? 74  ILE C N    1 3 
ATOM   4254 C  CA   . ILE C 1 36  ? 27.481  -12.924 -20.286 1 35.33  ? 74  ILE C CA   1 3 
ATOM   4255 C  C    . ILE C 1 36  ? 27.847  -11.458 -20.593 1 35.98  ? 74  ILE C C    1 3 
ATOM   4256 O  O    . ILE C 1 36  ? 28.567  -11.17  -21.55  1 35.88  ? 74  ILE C O    1 3 
ATOM   4257 C  CB   . ILE C 1 36  ? 28.695  -13.676 -19.692 1 37.77  ? 74  ILE C CB   1 3 
ATOM   4258 C  CG1  . ILE C 1 36  ? 28.346  -15.154 -19.322 1 40.48  ? 74  ILE C CG1  1 3 
ATOM   4259 C  CG2  . ILE C 1 36  ? 29.263  -12.908 -18.473 1 38.41  ? 74  ILE C CG2  1 3 
ATOM   4260 C  CD1  . ILE C 1 36  ? 29.545  -16.052 -19.153 1 42.13  ? 74  ILE C CD1  1 3 
ATOM   4261 H  H    . ILE C 1 36  ? 27.697  -14.156 -21.947 0 40.33  ? 74  ILE C H    1 3 
ATOM   4262 H  HA   . ILE C 1 36  ? 26.692  -12.963 -19.538 0 42.56  ? 74  ILE C HA   1 3 
ATOM   4263 H  HB   . ILE C 1 36  ? 29.462  -13.687 -20.463 0 46.83  ? 74  ILE C HB   1 3 
ATOM   4264 H  HG12 . ILE C 1 36  ? 27.797  -15.159 -18.383 0 51.07  ? 74  ILE C HG12 1 3 
ATOM   4265 H  HG13 . ILE C 1 36  ? 27.732  -15.608 -20.097 0 49.79  ? 74  ILE C HG13 1 3 
ATOM   4266 H  HG21 . ILE C 1 36  ? 29.885  -13.561 -17.865 0 50.18  ? 74  ILE C HG21 1 3 
ATOM   4267 H  HG22 . ILE C 1 36  ? 28.436  -12.53  -17.875 0 48.3   ? 74  ILE C HG22 1 3 
ATOM   4268 H  HG23 . ILE C 1 36  ? 29.873  -12.076 -18.825 0 48.46  ? 74  ILE C HG23 1 3 
ATOM   4269 H  HD11 . ILE C 1 36  ? 30.36   -15.698 -19.784 0 53.94  ? 74  ILE C HD11 1 3 
ATOM   4270 H  HD12 . ILE C 1 36  ? 29.286  -17.063 -19.459 0 54.5   ? 74  ILE C HD12 1 3 
ATOM   4271 H  HD13 . ILE C 1 36  ? 29.863  -16.044 -18.111 0 55.37  ? 74  ILE C HD13 1 3 
ATOM   4272 N  N    . ASN C 1 37  ? 27.362  -10.543 -19.773 1 35.75  ? 75  ASN C N    1 3 
ATOM   4273 C  CA   . ASN C 1 37  ? 27.689  -9.126  -19.898 1 36.07  ? 75  ASN C CA   1 3 
ATOM   4274 C  C    . ASN C 1 37  ? 27.648  -8.539  -18.489 1 38.49  ? 75  ASN C C    1 3 
ATOM   4275 O  O    . ASN C 1 37  ? 26.574  -8.287  -17.969 1 38.19  ? 75  ASN C O    1 3 
ATOM   4276 C  CB   . ASN C 1 37  ? 26.724  -8.43   -20.84  1 36.26  ? 75  ASN C CB   1 3 
ATOM   4277 C  CG   . ASN C 1 37  ? 26.903  -6.932  -20.933 1 38.85  ? 75  ASN C CG   1 3 
ATOM   4278 O  OD1  . ASN C 1 37  ? 27.901  -6.377  -20.451 1 40.23  ? 75  ASN C OD1  1 3 
ATOM   4279 N  ND2  . ASN C 1 37  ? 25.943  -6.243  -21.554 1 36.91  ? 75  ASN C ND2  1 3 
ATOM   4280 H  H    . ASN C 1 37  ? 26.723  -10.758 -19.012 0 42.44  ? 75  ASN C H    1 3 
ATOM   4281 H  HA   . ASN C 1 37  ? 28.697  -8.997  -20.288 0 42.74  ? 75  ASN C HA   1 3 
ATOM   4282 H  HB2  . ASN C 1 37  ? 26.895  -8.835  -21.834 0 40.25  ? 75  ASN C HB2  1 3 
ATOM   4283 H  HB3  . ASN C 1 37  ? 25.701  -8.643  -20.533 0 40.37  ? 75  ASN C HB3  1 3 
ATOM   4284 H  HD21 . ASN C 1 37  ? 26.021  -5.235  -21.647 0 40.34  ? 75  ASN C HD21 1 3 
ATOM   4285 H  HD22 . ASN C 1 37  ? 25.139  -6.723  -21.949 0 39.44  ? 75  ASN C HD22 1 3 
ATOM   4286 N  N    . THR C 1 38  ? 28.82   -8.354  -17.871 1 40.78  ? 76  THR C N    1 3 
ATOM   4287 C  CA   . THR C 1 38  ? 28.902  -7.838  -16.504 1 43.89  ? 76  THR C CA   1 3 
ATOM   4288 C  C    . THR C 1 38  ? 28.355  -6.415  -16.358 1 45.78  ? 76  THR C C    1 3 
ATOM   4289 O  O    . THR C 1 38  ? 28.028  -6.019  -15.243 1 47.02  ? 76  THR C O    1 3 
ATOM   4290 C  CB   . THR C 1 38  ? 30.335  -7.959  -15.96  1 47.64  ? 76  THR C CB   1 3 
ATOM   4291 O  OG1  . THR C 1 38  ? 31.228  -7.218  -16.806 1 49.92  ? 76  THR C OG1  1 3 
ATOM   4292 C  CG2  . THR C 1 38  ? 30.786  -9.416  -15.834 1 49.22  ? 76  THR C CG2  1 3 
ATOM   4293 H  H    . THR C 1 38  ? 29.718  -8.516  -18.314 0 50.15  ? 76  THR C H    1 3 
ATOM   4294 H  HA   . THR C 1 38  ? 28.277  -8.47   -15.874 0 54.57  ? 76  THR C HA   1 3 
ATOM   4295 H  HB   . THR C 1 38  ? 30.364  -7.519  -14.965 0 61.42  ? 76  THR C HB   1 3 
ATOM   4296 H  HG1  . THR C 1 38  ? 31.441  -7.728  -17.632 0 61.78  ? 76  THR C HG1  1 3 
ATOM   4297 H  HG21 . THR C 1 38  ? 31.777  -9.459  -15.386 0 64.22  ? 76  THR C HG21 1 3 
ATOM   4298 H  HG22 . THR C 1 38  ? 30.826  -9.892  -16.813 0 61.56  ? 76  THR C HG22 1 3 
ATOM   4299 H  HG23 . THR C 1 38  ? 30.092  -9.965  -15.2   0 62.72  ? 76  THR C HG23 1 3 
ATOM   4300 N  N    . ASN C 1 39  ? 28.208  -5.663  -17.464 1 45.49  ? 77  ASN C N    1 3 
ATOM   4301 C  CA   . ASN C 1 39  ? 27.628  -4.326  -17.41  1 45.51  ? 77  ASN C CA   1 3 
ATOM   4302 C  C    . ASN C 1 39  ? 26.086  -4.343  -17.363 1 44.23  ? 77  ASN C C    1 3 
ATOM   4303 O  O    . ASN C 1 39  ? 25.497  -3.272  -17.239 1 45.28  ? 77  ASN C O    1 3 
ATOM   4304 C  CB   . ASN C 1 39  ? 28.091  -3.496  -18.6   1 48.58  ? 77  ASN C CB   1 3 
ATOM   4305 C  CG   . ASN C 1 39  ? 29.582  -3.263  -18.615 1 56.2   ? 77  ASN C CG   1 3 
ATOM   4306 O  OD1  . ASN C 1 39  ? 30.28   -3.434  -17.606 1 58.99  ? 77  ASN C OD1  1 3 
ATOM   4307 N  ND2  . ASN C 1 39  ? 30.108  -2.853  -19.757 1 58.09  ? 77  ASN C ND2  1 3 
ATOM   4308 H  H    . ASN C 1 39  ? 28.488  -5.942  -18.399 0 53.62  ? 77  ASN C H    1 3 
ATOM   4309 H  HA   . ASN C 1 39  ? 27.965  -3.817  -16.509 0 55.62  ? 77  ASN C HA   1 3 
ATOM   4310 H  HB2  . ASN C 1 39  ? 27.819  -4.01   -19.521 0 55.43  ? 77  ASN C HB2  1 3 
ATOM   4311 H  HB3  . ASN C 1 39  ? 27.609  -2.521  -18.567 0 56.66  ? 77  ASN C HB3  1 3 
ATOM   4312 H  HD21 . ASN C 1 39  ? 31.108  -2.691  -19.817 0 68.46  ? 77  ASN C HD21 1 3 
ATOM   4313 H  HD22 . ASN C 1 39  ? 29.524  -2.711  -20.575 0 66.07  ? 77  ASN C HD22 1 3 
ATOM   4314 N  N    . SER C 1 40  ? 25.44   -5.521  -17.459 1 41.65  ? 78  SER C N    1 3 
ATOM   4315 C  CA   . SER C 1 40  ? 23.985  -5.642  -17.397 1 40.98  ? 78  SER C CA   1 3 
ATOM   4316 C  C    . SER C 1 40  ? 23.583  -6.312  -16.064 1 41.5   ? 78  SER C C    1 3 
ATOM   4317 O  O    . SER C 1 40  ? 24.396  -6.975  -15.408 1 42.2   ? 78  SER C O    1 3 
ATOM   4318 C  CB   . SER C 1 40  ? 23.468  -6.44   -18.582 1 40.35  ? 78  SER C CB   1 3 
ATOM   4319 O  OG   . SER C 1 40  ? 23.957  -7.772  -18.536 1 41.5   ? 78  SER C OG   1 3 
ATOM   4320 H  H    . SER C 1 40  ? 25.886  -6.421  -17.598 0 48.44  ? 78  SER C H    1 3 
ATOM   4321 H  HA   . SER C 1 40  ? 23.515  -4.662  -17.436 0 46.67  ? 78  SER C HA   1 3 
ATOM   4322 H  HB2  . SER C 1 40  ? 22.38   -6.462  -18.545 0 44.24  ? 78  SER C HB2  1 3 
ATOM   4323 H  HB3  . SER C 1 40  ? 23.796  -5.958  -19.503 0 44.05  ? 78  SER C HB3  1 3 
ATOM   4324 H  HG   . SER C 1 40  ? 23.952  -8.15   -19.454 0 45.43  ? 78  SER C HG   1 3 
ATOM   4325 N  N    . SER C 1 41  ? 22.33   -6.114  -15.662 1 41.04  ? 79  SER C N    1 3 
ATOM   4326 C  CA   . SER C 1 41  ? 21.787  -6.586  -14.392 1 41.26  ? 79  SER C CA   1 3 
ATOM   4327 C  C    . SER C 1 41  ? 20.892  -7.847  -14.558 1 39.81  ? 79  SER C C    1 3 
ATOM   4328 O  O    . SER C 1 41  ? 20.486  -8.147  -15.679 1 38.25  ? 79  SER C O    1 3 
ATOM   4329 C  CB   . SER C 1 41  ? 20.98   -5.45   -13.765 1 45.03  ? 79  SER C CB   1 3 
ATOM   4330 O  OG   . SER C 1 41  ? 21.801  -4.513  -13.078 1 50.86  ? 79  SER C OG   1 3 
ATOM   4331 H  H    . SER C 1 41  ? 21.644  -5.625  -16.228 0 47.07  ? 79  SER C H    1 3 
ATOM   4332 H  HA   . SER C 1 41  ? 22.61   -6.844  -13.727 0 50.71  ? 79  SER C HA   1 3 
ATOM   4333 H  HB2  . SER C 1 41  ? 20.4    -4.949  -14.537 0 52.72  ? 79  SER C HB2  1 3 
ATOM   4334 H  HB3  . SER C 1 41  ? 20.27   -5.871  -13.057 0 54.54  ? 79  SER C HB3  1 3 
ATOM   4335 H  HG   . SER C 1 41  ? 21.238  -3.782  -12.706 0 61.46  ? 79  SER C HG   1 3 
ATOM   4336 N  N    . PRO C 1 42  ? 20.535  -8.587  -13.477 1 39.83  ? 80  PRO C N    1 3 
ATOM   4337 C  CA   . PRO C 1 42  ? 19.69   -9.787  -13.657 1 39.56  ? 80  PRO C CA   1 3 
ATOM   4338 C  C    . PRO C 1 42  ? 18.37   -9.572  -14.384 1 38.19  ? 80  PRO C C    1 3 
ATOM   4339 O  O    . PRO C 1 42  ? 17.953  -10.442 -15.157 1 38.69  ? 80  PRO C O    1 3 
ATOM   4340 C  CB   . PRO C 1 42  ? 19.45   -10.278 -12.224 1 40.61  ? 80  PRO C CB   1 3 
ATOM   4341 C  CG   . PRO C 1 42  ? 20.606  -9.756  -11.448 1 41.32  ? 80  PRO C CG   1 3 
ATOM   4342 C  CD   . PRO C 1 42  ? 20.949  -8.438  -12.062 1 40.12  ? 80  PRO C CD   1 3 
ATOM   4343 H  HA   . PRO C 1 42  ? 20.268  -10.546 -14.181 0 48.4   ? 80  PRO C HA   1 3 
ATOM   4344 H  HB2  . PRO C 1 42  ? 18.509  -9.866  -11.859 0 52     ? 80  PRO C HB2  1 3 
ATOM   4345 H  HB3  . PRO C 1 42  ? 19.431  -11.366 -12.191 0 52.28  ? 80  PRO C HB3  1 3 
ATOM   4346 H  HG2  . PRO C 1 42  ? 20.306  -9.621  -10.409 0 55.15  ? 80  PRO C HG2  1 3 
ATOM   4347 H  HG3  . PRO C 1 42  ? 21.446  -10.443 -11.519 0 54.07  ? 80  PRO C HG3  1 3 
ATOM   4348 H  HD2  . PRO C 1 42  ? 20.372  -7.648  -11.584 0 51.78  ? 80  PRO C HD2  1 3 
ATOM   4349 H  HD3  . PRO C 1 42  ? 22.021  -8.273  -11.97  0 51.86  ? 80  PRO C HD3  1 3 
ATOM   4350 N  N    . ASP C 1 43  ? 17.722  -8.425  -14.163 1 35.66  ? 81  ASP C N    1 3 
ATOM   4351 C  CA   . ASP C 1 43  ? 16.466  -8.108  -14.839 1 34.08  ? 81  ASP C CA   1 3 
ATOM   4352 C  C    . ASP C 1 43  ? 16.644  -8.024  -16.362 1 31.49  ? 81  ASP C C    1 3 
ATOM   4353 O  O    . ASP C 1 43  ? 15.676  -8.227  -17.078 1 31.19  ? 81  ASP C O    1 3 
ATOM   4354 C  CB   . ASP C 1 43  ? 15.936  -6.75   -14.36  1 35.7   ? 81  ASP C CB   1 3 
ATOM   4355 C  CG   . ASP C 1 43  ? 15.398  -6.716  -12.942 1 42.27  ? 81  ASP C CG   1 3 
ATOM   4356 O  OD1  . ASP C 1 43  ? 15.368  -7.795  -12.284 1 42.78  ? 81  ASP C OD1  1 3 
ATOM   4357 O  OD2  . ASP C 1 43  ? 14.977  -5.613  -12.488 1 43.9   ? 81  ASP C OD2  1 3 
ATOM   4358 H  H    . ASP C 1 43  ? 18.042  -7.705  -13.522 0 44.21  ? 81  ASP C H    1 3 
ATOM   4359 H  HA   . ASP C 1 43  ? 15.723  -8.874  -14.626 0 41.54  ? 81  ASP C HA   1 3 
ATOM   4360 H  HB2  . ASP C 1 43  ? 16.735  -6.012  -14.434 0 42.92  ? 81  ASP C HB2  1 3 
ATOM   4361 H  HB3  . ASP C 1 43  ? 15.119  -6.451  -15.013 0 42.35  ? 81  ASP C HB3  1 3 
ATOM   4362 N  N    . ASP C 1 44  ? 17.862  -7.703  -16.848 1 30.23  ? 82  ASP C N    1 3 
ATOM   4363 C  CA   . ASP C 1 44  ? 18.118  -7.484  -18.276 1 29.66  ? 82  ASP C CA   1 3 
ATOM   4364 C  C    . ASP C 1 44  ? 18.398  -8.737  -19.08  1 29.45  ? 82  ASP C C    1 3 
ATOM   4365 O  O    . ASP C 1 44  ? 18.558  -8.63   -20.282 1 29.91  ? 82  ASP C O    1 3 
ATOM   4366 C  CB   . ASP C 1 44  ? 19.356  -6.615  -18.443 1 31.94  ? 82  ASP C CB   1 3 
ATOM   4367 C  CG   . ASP C 1 44  ? 19.321  -5.252  -17.772 1 38.82  ? 82  ASP C CG   1 3 
ATOM   4368 O  OD1  . ASP C 1 44  ? 18.239  -4.659  -17.694 1 39.74  ? 82  ASP C OD1  1 3 
ATOM   4369 O  OD2  . ASP C 1 44  ? 20.391  -4.775  -17.352 1 41.64  ? 82  ASP C OD2  1 3 
ATOM   4370 H  H    . ASP C 1 44  ? 18.69   -7.578  -16.277 0 35.53  ? 82  ASP C H    1 3 
ATOM   4371 H  HA   . ASP C 1 44  ? 17.282  -6.94   -18.709 0 32.38  ? 82  ASP C HA   1 3 
ATOM   4372 H  HB2  . ASP C 1 44  ? 20.207  -7.153  -18.027 0 35.64  ? 82  ASP C HB2  1 3 
ATOM   4373 H  HB3  . ASP C 1 44  ? 19.515  -6.449  -19.508 0 34.11  ? 82  ASP C HB3  1 3 
ATOM   4374 N  N    . GLN C 1 45  ? 18.498  -9.91   -18.445 1 28.74  ? 83  GLN C N    1 3 
ATOM   4375 C  CA   . GLN C 1 45  ? 19.005  -11.101 -19.123 1 29.03  ? 83  GLN C CA   1 3 
ATOM   4376 C  C    . GLN C 1 45  ? 17.978  -11.807 -19.981 1 29.39  ? 83  GLN C C    1 3 
ATOM   4377 O  O    . GLN C 1 45  ? 17.525  -12.912 -19.657 1 29.33  ? 83  GLN C O    1 3 
ATOM   4378 C  CB   . GLN C 1 45  ? 19.588  -12.05  -18.068 1 31.32  ? 83  GLN C CB   1 3 
ATOM   4379 C  CG   . GLN C 1 45  ? 20.656  -11.431 -17.174 1 34.46  ? 83  GLN C CG   1 3 
ATOM   4380 C  CD   . GLN C 1 45  ? 21.767  -10.786 -17.94  1 36.99  ? 83  GLN C CD   1 3 
ATOM   4381 O  OE1  . GLN C 1 45  ? 22.439  -11.438 -18.735 1 38.27  ? 83  GLN C OE1  1 3 
ATOM   4382 N  NE2  . GLN C 1 45  ? 21.993  -9.499  -17.725 1 35.37  ? 83  GLN C NE2  1 3 
ATOM   4383 H  H    . GLN C 1 45  ? 18.179  -10.082 -17.497 0 33.38  ? 83  GLN C H    1 3 
ATOM   4384 H  HA   . GLN C 1 45  ? 19.806  -10.796 -19.794 0 32.05  ? 83  GLN C HA   1 3 
ATOM   4385 H  HB2  . GLN C 1 45  ? 18.772  -12.338 -17.409 0 37.18  ? 83  GLN C HB2  1 3 
ATOM   4386 H  HB3  . GLN C 1 45  ? 20.018  -12.922 -18.559 0 36.59  ? 83  GLN C HB3  1 3 
ATOM   4387 H  HG2  . GLN C 1 45  ? 20.19   -10.685 -16.533 0 40.61  ? 83  GLN C HG2  1 3 
ATOM   4388 H  HG3  . GLN C 1 45  ? 21.097  -12.217 -16.563 0 41.52  ? 83  GLN C HG3  1 3 
ATOM   4389 H  HE21 . GLN C 1 45  ? 22.75   -9.039  -18.22  0 40.05  ? 83  GLN C HE21 1 3 
ATOM   4390 H  HE22 . GLN C 1 45  ? 21.441  -8.972  -17.059 0 40.72  ? 83  GLN C HE22 1 3 
ATOM   4391 N  N    . ILE C 1 46  ? 17.614  -11.171 -21.102 1 27.83  ? 84  ILE C N    1 3 
ATOM   4392 C  CA   . ILE C 1 46  ? 16.549  -11.687 -21.96  1 26.93  ? 84  ILE C CA   1 3 
ATOM   4393 C  C    . ILE C 1 46  ? 16.659  -11.055 -23.334 1 25.66  ? 84  ILE C C    1 3 
ATOM   4394 O  O    . ILE C 1 46  ? 16.945  -9.857  -23.45  1 25.59  ? 84  ILE C O    1 3 
ATOM   4395 C  CB   . ILE C 1 46  ? 15.146  -11.402 -21.3   1 28     ? 84  ILE C CB   1 3 
ATOM   4396 C  CG1  . ILE C 1 46  ? 13.978  -11.856 -22.175 1 29.24  ? 84  ILE C CG1  1 3 
ATOM   4397 C  CG2  . ILE C 1 46  ? 15.007  -9.934  -20.893 1 28.95  ? 84  ILE C CG2  1 3 
ATOM   4398 C  CD1  . ILE C 1 46  ? 12.604  -11.985 -21.383 1 30.62  ? 84  ILE C CD1  1 3 
ATOM   4399 H  H    . ILE C 1 46  ? 18.036  -10.302 -21.416 0 29.27  ? 84  ILE C H    1 3 
ATOM   4400 H  HA   . ILE C 1 46  ? 16.667  -12.758 -22.096 0 29.34  ? 84  ILE C HA   1 3 
ATOM   4401 H  HB   . ILE C 1 46  ? 15.107  -11.992 -20.387 0 31.37  ? 84  ILE C HB   1 3 
ATOM   4402 H  HG12 . ILE C 1 46  ? 13.812  -11.124 -22.963 0 30.85  ? 84  ILE C HG12 1 3 
ATOM   4403 H  HG13 . ILE C 1 46  ? 14.215  -12.824 -22.614 0 31.97  ? 84  ILE C HG13 1 3 
ATOM   4404 H  HG21 . ILE C 1 46  ? 14.033  -9.755  -20.44  0 31.45  ? 84  ILE C HG21 1 3 
ATOM   4405 H  HG22 . ILE C 1 46  ? 15.107  -9.298  -21.771 0 30.08  ? 84  ILE C HG22 1 3 
ATOM   4406 H  HG23 . ILE C 1 46  ? 15.778  -9.687  -20.165 0 31.23  ? 84  ILE C HG23 1 3 
ATOM   4407 H  HD11 . ILE C 1 46  ? 12.791  -12.49  -20.437 0 35.05  ? 84  ILE C HD11 1 3 
ATOM   4408 H  HD12 . ILE C 1 46  ? 11.906  -12.576 -21.972 0 34.51  ? 84  ILE C HD12 1 3 
ATOM   4409 H  HD13 . ILE C 1 46  ? 12.187  -10.996 -21.201 0 33.88  ? 84  ILE C HD13 1 3 
ATOM   4410 N  N    . GLY C 1 47  ? 16.438  -11.864 -24.368 1 26.09  ? 85  GLY C N    1 3 
ATOM   4411 C  CA   . GLY C 1 47  ? 16.524  -11.336 -25.715 1 25.63  ? 85  GLY C CA   1 3 
ATOM   4412 C  C    . GLY C 1 47  ? 16.396  -12.403 -26.755 1 25.59  ? 85  GLY C C    1 3 
ATOM   4413 O  O    . GLY C 1 47  ? 15.818  -13.46  -26.504 1 25.57  ? 85  GLY C O    1 3 
ATOM   4414 H  H    . GLY C 1 47  ? 16.188  -12.848 -24.315 0 27.46  ? 85  GLY C H    1 3 
ATOM   4415 H  HA2  . GLY C 1 47  ? 15.73   -10.603 -25.866 0 25.19  ? 85  GLY C HA2  1 3 
ATOM   4416 H  HA3  . GLY C 1 47  ? 17.482  -10.837 -25.837 0 25.07  ? 85  GLY C HA3  1 3 
ATOM   4417 N  N    . TYR C 1 48  ? 16.919  -12.117 -27.932 1 23.47  ? 86  TYR C N    1 3 
ATOM   4418 C  CA   . TYR C 1 48  ? 16.802  -13.04  -29.055 1 23.65  ? 86  TYR C CA   1 3 
ATOM   4419 C  C    . TYR C 1 48  ? 18.082  -13.123 -29.822 1 24.74  ? 86  TYR C C    1 3 
ATOM   4420 O  O    . TYR C 1 48  ? 18.892  -12.211 -29.778 1 25.15  ? 86  TYR C O    1 3 
ATOM   4421 C  CB   . TYR C 1 48  ? 15.673  -12.589 -30.014 1 22.31  ? 86  TYR C CB   1 3 
ATOM   4422 C  CG   . TYR C 1 48  ? 15.875  -11.229 -30.634 1 22.81  ? 86  TYR C CG   1 3 
ATOM   4423 C  CD1  . TYR C 1 48  ? 15.432  -10.078 -29.986 1 22.75  ? 86  TYR C CD1  1 3 
ATOM   4424 C  CD2  . TYR C 1 48  ? 16.389  -11.1   -31.919 1 22.7   ? 86  TYR C CD2  1 3 
ATOM   4425 C  CE1  . TYR C 1 48  ? 15.617  -8.815  -30.546 1 23.06  ? 86  TYR C CE1  1 3 
ATOM   4426 C  CE2  . TYR C 1 48  ? 16.585  -9.843  -32.488 1 23.36  ? 86  TYR C CE2  1 3 
ATOM   4427 C  CZ   . TYR C 1 48  ? 16.15   -8.713  -31.82  1 23.22  ? 86  TYR C CZ   1 3 
ATOM   4428 O  OH   . TYR C 1 48  ? 16.353  -7.461  -32.342 1 24.01  ? 86  TYR C OH   1 3 
ATOM   4429 H  H    . TYR C 1 48  ? 17.405  -11.253 -28.149 0 22.55  ? 86  TYR C H    1 3 
ATOM   4430 H  HA   . TYR C 1 48  ? 16.567  -14.044 -28.706 0 24.63  ? 86  TYR C HA   1 3 
ATOM   4431 H  HB2  . TYR C 1 48  ? 15.62   -13.322 -30.815 0 22.93  ? 86  TYR C HB2  1 3 
ATOM   4432 H  HB3  . TYR C 1 48  ? 14.727  -12.564 -29.474 0 22.64  ? 86  TYR C HB3  1 3 
ATOM   4433 H  HD1  . TYR C 1 48  ? 15.018  -10.139 -28.996 0 21.63  ? 86  TYR C HD1  1 3 
ATOM   4434 H  HD2  . TYR C 1 48  ? 16.725  -11.98  -32.445 0 22.35  ? 86  TYR C HD2  1 3 
ATOM   4435 H  HE1  . TYR C 1 48  ? 15.316  -7.925  -30.004 0 21.07  ? 86  TYR C HE1  1 3 
ATOM   4436 H  HE2  . TYR C 1 48  ? 17.017  -9.767  -33.469 0 22.05  ? 86  TYR C HE2  1 3 
ATOM   4437 H  HH   . TYR C 1 48  ? 17.324  -7.35   -32.518 0 21.78  ? 86  TYR C HH   1 3 
ATOM   4438 N  N    . TYR C 1 49  ? 18.261  -14.236 -30.547 1 25.87  ? 87  TYR C N    1 3 
ATOM   4439 C  CA   . TYR C 1 49  ? 19.314  -14.304 -31.538 1 25.35  ? 87  TYR C CA   1 3 
ATOM   4440 C  C    . TYR C 1 49  ? 18.632  -14.178 -32.872 1 25.91  ? 87  TYR C C    1 3 
ATOM   4441 O  O    . TYR C 1 49  ? 17.526  -14.734 -33.08  1 26.89  ? 87  TYR C O    1 3 
ATOM   4442 C  CB   . TYR C 1 49  ? 20.098  -15.618 -31.5   1 25.49  ? 87  TYR C CB   1 3 
ATOM   4443 C  CG   . TYR C 1 49  ? 21.035  -15.739 -30.33  1 25.95  ? 87  TYR C CG   1 3 
ATOM   4444 C  CD1  . TYR C 1 49  ? 20.573  -16.143 -29.089 1 26.75  ? 87  TYR C CD1  1 3 
ATOM   4445 C  CD2  . TYR C 1 49  ? 22.404  -15.565 -30.491 1 27.59  ? 87  TYR C CD2  1 3 
ATOM   4446 C  CE1  . TYR C 1 49  ? 21.439  -16.332 -28.027 1 27.79  ? 87  TYR C CE1  1 3 
ATOM   4447 C  CE2  . TYR C 1 49  ? 23.279  -15.739 -29.437 1 28.13  ? 87  TYR C CE2  1 3 
ATOM   4448 C  CZ   . TYR C 1 49  ? 22.8    -16.168 -28.215 1 29.39  ? 87  TYR C CZ   1 3 
ATOM   4449 O  OH   . TYR C 1 49  ? 23.665  -16.371 -27.173 1 30.39  ? 87  TYR C OH   1 3 
ATOM   4450 H  H    . TYR C 1 49  ? 17.687  -15.07  -30.488 0 27.47  ? 87  TYR C H    1 3 
ATOM   4451 H  HA   . TYR C 1 49  ? 20.018  -13.482 -31.421 0 25.67  ? 87  TYR C HA   1 3 
ATOM   4452 H  HB2  . TYR C 1 49  ? 19.415  -16.459 -31.432 0 28.34  ? 87  TYR C HB2  1 3 
ATOM   4453 H  HB3  . TYR C 1 49  ? 20.675  -15.686 -32.417 0 27.78  ? 87  TYR C HB3  1 3 
ATOM   4454 H  HD1  . TYR C 1 49  ? 19.51   -16.284 -28.945 0 29.44  ? 87  TYR C HD1  1 3 
ATOM   4455 H  HD2  . TYR C 1 49  ? 22.795  -15.301 -31.451 0 29.81  ? 87  TYR C HD2  1 3 
ATOM   4456 H  HE1  . TYR C 1 49  ? 21.052  -16.626 -27.068 0 31.27  ? 87  TYR C HE1  1 3 
ATOM   4457 H  HE2  . TYR C 1 49  ? 24.331  -15.636 -29.593 0 31.16  ? 87  TYR C HE2  1 3 
ATOM   4458 H  HH   . TYR C 1 49  ? 24.6    -16.459 -27.486 0 34.53  ? 87  TYR C HH   1 3 
ATOM   4459 N  N    . ARG C 1 50  ? 19.282  -13.479 -33.793 1 25.29  ? 88  ARG C N    1 3 
ATOM   4460 C  CA   . ARG C 1 50  ? 18.775  -13.282 -35.139 1 26.03  ? 88  ARG C CA   1 3 
ATOM   4461 C  C    . ARG C 1 50  ? 19.791  -13.821 -36.125 1 27     ? 88  ARG C C    1 3 
ATOM   4462 O  O    . ARG C 1 50  ? 20.948  -13.424 -36.1   1 28.19  ? 88  ARG C O    1 3 
ATOM   4463 C  CB   . ARG C 1 50  ? 18.536  -11.799 -35.409 1 24.82  ? 88  ARG C CB   1 3 
ATOM   4464 C  CG   . ARG C 1 50  ? 18.073  -11.507 -36.844 1 28.72  ? 88  ARG C CG   1 3 
ATOM   4465 C  CD   . ARG C 1 50  ? 17.776  -10.016 -36.912 1 30.9   ? 88  ARG C CD   1 3 
ATOM   4466 N  NE   . ARG C 1 50  ? 17.352  -9.571  -38.234 1 35.94  ? 88  ARG C NE   1 3 
ATOM   4467 C  CZ   . ARG C 1 50  ? 18.167  -9.225  -39.234 1 43.71  ? 88  ARG C CZ   1 3 
ATOM   4468 N  NH1  . ARG C 1 50  ? 19.493  -9.366  -39.113 1 45.24  ? 88  ARG C NH1  1 3 
ATOM   4469 N  NH2  . ARG C 1 50  ? 17.665  -8.804  -40.39  1 46.11  ? 88  ARG C NH2  1 3 
ATOM   4470 H  H    . ARG C 1 50  ? 20.16   -12.995 -33.634 0 25.65  ? 88  ARG C H    1 3 
ATOM   4471 H  HA   . ARG C 1 50  ? 17.833  -13.809 -35.275 0 27.58  ? 88  ARG C HA   1 3 
ATOM   4472 H  HB2  . ARG C 1 50  ? 17.769  -11.422 -34.733 0 24.59  ? 88  ARG C HB2  1 3 
ATOM   4473 H  HB3  . ARG C 1 50  ? 19.466  -11.256 -35.244 0 24.61  ? 88  ARG C HB3  1 3 
ATOM   4474 H  HG2  . ARG C 1 50  ? 18.861  -11.73  -37.565 0 29.87  ? 88  ARG C HG2  1 3 
ATOM   4475 H  HG3  . ARG C 1 50  ? 17.164  -12.058 -37.074 0 29.99  ? 88  ARG C HG3  1 3 
ATOM   4476 H  HD2  . ARG C 1 50  ? 16.962  -9.79   -36.227 0 30.6   ? 88  ARG C HD2  1 3 
ATOM   4477 H  HD3  . ARG C 1 50  ? 18.666  -9.473  -36.597 0 30.49  ? 88  ARG C HD3  1 3 
ATOM   4478 H  HE   . ARG C 1 50  ? 16.357  -9.445  -38.383 0 36.81  ? 88  ARG C HE   1 3 
ATOM   4479 H  HH11 . ARG C 1 50  ? 19.959  -9.69   -38.273 0 45.85  ? 88  ARG C HH11 1 3 
ATOM   4480 H  HH12 . ARG C 1 50  ? 20.095  -9.138  -39.899 0 46.75  ? 88  ARG C HH12 1 3 
ATOM   4481 H  HH21 . ARG C 1 50  ? 16.661  -8.722  -40.518 0 48.2   ? 88  ARG C HH21 1 3 
ATOM   4482 H  HH22 . ARG C 1 50  ? 18.288  -8.595  -41.165 0 48.46  ? 88  ARG C HH22 1 3 
ATOM   4483 N  N    . ARG C 1 51  ? 19.328  -14.65  -37.055 1 27.09  ? 89  ARG C N    1 3 
ATOM   4484 C  CA   . ARG C 1 51  ? 20.188  -15.237 -38.065 1 29.09  ? 89  ARG C CA   1 3 
ATOM   4485 C  C    . ARG C 1 51  ? 20.499  -14.224 -39.161 1 30.54  ? 89  ARG C C    1 3 
ATOM   4486 O  O    . ARG C 1 51  ? 19.605  -13.542 -39.648 1 31.02  ? 89  ARG C O    1 3 
ATOM   4487 C  CB   . ARG C 1 51  ? 19.49   -16.448 -38.672 1 29.27  ? 89  ARG C CB   1 3 
ATOM   4488 C  CG   . ARG C 1 51  ? 20.371  -17.219 -39.668 1 32.17  ? 89  ARG C CG   1 3 
ATOM   4489 C  CD   . ARG C 1 51  ? 19.653  -18.441 -40.178 1 37.53  ? 89  ARG C CD   1 3 
ATOM   4490 N  NE   . ARG C 1 51  ? 18.404  -18.058 -40.847 1 40.28  ? 89  ARG C NE   1 3 
ATOM   4491 C  CZ   . ARG C 1 51  ? 17.233  -18.689 -40.784 1 43.29  ? 89  ARG C CZ   1 3 
ATOM   4492 N  NH1  . ARG C 1 51  ? 17.115  -19.834 -40.117 1 43.91  ? 89  ARG C NH1  1 3 
ATOM   4493 N  NH2  . ARG C 1 51  ? 16.179  -18.204 -41.426 1 43.95  ? 89  ARG C NH2  1 3 
ATOM   4494 H  H    . ARG C 1 51  ? 18.35   -14.906 -37.142 0 30.37  ? 89  ARG C H    1 3 
ATOM   4495 H  HA   . ARG C 1 51  ? 21.122  -15.578 -37.619 0 33.21  ? 89  ARG C HA   1 3 
ATOM   4496 H  HB2  . ARG C 1 51  ? 19.216  -17.133 -37.871 0 35.08  ? 89  ARG C HB2  1 3 
ATOM   4497 H  HB3  . ARG C 1 51  ? 18.594  -16.095 -39.18  0 34.91  ? 89  ARG C HB3  1 3 
ATOM   4498 H  HG2  . ARG C 1 51  ? 20.595  -16.595 -40.529 0 39.2   ? 89  ARG C HG2  1 3 
ATOM   4499 H  HG3  . ARG C 1 51  ? 21.294  -17.536 -39.184 0 39.27  ? 89  ARG C HG3  1 3 
ATOM   4500 H  HD2  . ARG C 1 51  ? 20.294  -18.97  -40.884 0 47.57  ? 89  ARG C HD2  1 3 
ATOM   4501 H  HD3  . ARG C 1 51  ? 19.461  -19.05  -39.299 0 46.52  ? 89  ARG C HD3  1 3 
ATOM   4502 H  HE   . ARG C 1 51  ? 18.42   -17.189 -41.369 0 48.8   ? 89  ARG C HE   1 3 
ATOM   4503 H  HH11 . ARG C 1 51  ? 17.88   -20.293 -39.633 0 55     ? 89  ARG C HH11 1 3 
ATOM   4504 H  HH12 . ARG C 1 51  ? 16.222  -20.313 -40.138 0 55.87  ? 89  ARG C HH12 1 3 
ATOM   4505 H  HH21 . ARG C 1 51  ? 16.248  -17.34  -41.953 0 53.66  ? 89  ARG C HH21 1 3 
ATOM   4506 H  HH22 . ARG C 1 51  ? 15.3    -18.711 -41.42  0 55.18  ? 89  ARG C HH22 1 3 
ATOM   4507 N  N    . ALA C 1 52  ? 21.776  -14.148 -39.571 1 32.2   ? 90  ALA C N    1 3 
ATOM   4508 C  CA   . ALA C 1 52  ? 22.233  -13.297 -40.674 1 34.35  ? 90  ALA C CA   1 3 
ATOM   4509 C  C    . ALA C 1 52  ? 22.973  -14.26  -41.649 1 35.92  ? 90  ALA C C    1 3 
ATOM   4510 O  O    . ALA C 1 52  ? 23.898  -14.946 -41.213 1 34.55  ? 90  ALA C O    1 3 
ATOM   4511 C  CB   . ALA C 1 52  ? 23.179  -12.233 -40.143 1 35.42  ? 90  ALA C CB   1 3 
ATOM   4512 H  H    . ALA C 1 52  ? 22.541  -14.648 -39.128 0 36.65  ? 90  ALA C H    1 3 
ATOM   4513 H  HA   . ALA C 1 52  ? 21.398  -12.791 -41.161 0 38.75  ? 90  ALA C HA   1 3 
ATOM   4514 H  HB1  . ALA C 1 52  ? 22.64   -11.608 -39.429 0 38.05  ? 90  ALA C HB1  1 3 
ATOM   4515 H  HB2  . ALA C 1 52  ? 24.027  -12.721 -39.663 0 39.26  ? 90  ALA C HB2  1 3 
ATOM   4516 H  HB3  . ALA C 1 52  ? 23.52   -11.623 -40.976 0 39.45  ? 90  ALA C HB3  1 3 
ATOM   4517 N  N    . THR C 1 53  ? 22.492  -14.411 -42.908 1 36.75  ? 91  THR C N    1 3 
ATOM   4518 C  CA   . THR C 1 53  ? 23.048  -15.348 -43.895 1 40.02  ? 91  THR C CA   1 3 
ATOM   4519 C  C    . THR C 1 53  ? 23.638  -14.587 -45.033 1 40.42  ? 91  THR C C    1 3 
ATOM   4520 O  O    . THR C 1 53  ? 22.925  -13.842 -45.7   1 41.59  ? 91  THR C O    1 3 
ATOM   4521 C  CB   . THR C 1 53  ? 21.966  -16.281 -44.479 1 43.91  ? 91  THR C CB   1 3 
ATOM   4522 O  OG1  . THR C 1 53  ? 20.808  -15.505 -44.815 1 46.1   ? 91  THR C OG1  1 3 
ATOM   4523 C  CG2  . THR C 1 53  ? 21.616  -17.435 -43.549 1 44.2   ? 91  THR C CG2  1 3 
ATOM   4524 H  H    . THR C 1 53  ? 21.702  -13.884 -43.267 0 43.89  ? 91  THR C H    1 3 
ATOM   4525 H  HA   . THR C 1 53  ? 23.831  -15.954 -43.439 0 49.51  ? 91  THR C HA   1 3 
ATOM   4526 H  HB   . THR C 1 53  ? 22.357  -16.718 -45.396 0 55.96  ? 91  THR C HB   1 3 
ATOM   4527 H  HG1  . THR C 1 53  ? 20.23   -15.347 -44.023 0 55.15  ? 91  THR C HG1  1 3 
ATOM   4528 H  HG21 . THR C 1 53  ? 21.065  -18.2   -44.094 0 56.28  ? 91  THR C HG21 1 3 
ATOM   4529 H  HG22 . THR C 1 53  ? 21.004  -17.086 -42.72  0 53.63  ? 91  THR C HG22 1 3 
ATOM   4530 H  HG23 . THR C 1 53  ? 22.537  -17.863 -43.161 0 55.06  ? 91  THR C HG23 1 3 
ATOM   4531 N  N    . ARG C 1 54  ? 24.933  -14.776 -45.284 1 40.29  ? 92  ARG C N    1 3 
ATOM   4532 C  CA   . ARG C 1 54  ? 25.615  -14.032 -46.319 1 41.26  ? 92  ARG C CA   1 3 
ATOM   4533 C  C    . ARG C 1 54  ? 26.353  -14.934 -47.273 1 41.17  ? 92  ARG C C    1 3 
ATOM   4534 O  O    . ARG C 1 54  ? 26.619  -16.102 -46.966 1 40.75  ? 92  ARG C O    1 3 
ATOM   4535 C  CB   . ARG C 1 54  ? 26.592  -13.033 -45.682 1 44.05  ? 92  ARG C CB   1 3 
ATOM   4536 C  CG   . ARG C 1 54  ? 25.951  -12.013 -44.724 1 49.37  ? 92  ARG C CG   1 3 
ATOM   4537 C  CD   . ARG C 1 54  ? 25.37   -10.816 -45.439 1 55.01  ? 92  ARG C CD   1 3 
ATOM   4538 N  NE   . ARG C 1 54  ? 24.675  -9.924  -44.503 1 59.56  ? 92  ARG C NE   1 3 
ATOM   4539 C  CZ   . ARG C 1 54  ? 23.409  -10.036 -44.101 1 62.44  ? 92  ARG C CZ   1 3 
ATOM   4540 N  NH1  . ARG C 1 54  ? 22.91   -9.183  -43.22  1 62.62  ? 92  ARG C NH1  1 3 
ATOM   4541 N  NH2  . ARG C 1 54  ? 22.631  -11.009 -44.58  1 62.92  ? 92  ARG C NH2  1 3 
ATOM   4542 H  H    . ARG C 1 54  ? 25.533  -15.432 -44.795 0 51.28  ? 92  ARG C H    1 3 
ATOM   4543 H  HA   . ARG C 1 54  ? 24.906  -13.461 -46.916 0 52.96  ? 92  ARG C HA   1 3 
ATOM   4544 H  HB2  . ARG C 1 54  ? 27.357  -13.581 -45.134 0 54.88  ? 92  ARG C HB2  1 3 
ATOM   4545 H  HB3  . ARG C 1 54  ? 27.043  -12.472 -46.497 0 55.58  ? 92  ARG C HB3  1 3 
ATOM   4546 H  HG2  . ARG C 1 54  ? 25.151  -12.478 -44.15  0 57.37  ? 92  ARG C HG2  1 3 
ATOM   4547 H  HG3  . ARG C 1 54  ? 26.72   -11.647 -44.045 0 57.56  ? 92  ARG C HG3  1 3 
ATOM   4548 H  HD2  . ARG C 1 54  ? 26.197  -10.249 -45.864 0 64.28  ? 92  ARG C HD2  1 3 
ATOM   4549 H  HD3  . ARG C 1 54  ? 24.702  -11.125 -46.24  0 64.43  ? 92  ARG C HD3  1 3 
ATOM   4550 H  HE   . ARG C 1 54  ? 25.228  -9.171  -44.102 0 66.08  ? 92  ARG C HE   1 3 
ATOM   4551 H  HH11 . ARG C 1 54  ? 23.487  -8.43   -42.859 0 66.99  ? 92  ARG C HH11 1 3 
ATOM   4552 H  HH12 . ARG C 1 54  ? 21.943  -9.252  -42.923 0 66.95  ? 92  ARG C HH12 1 3 
ATOM   4553 H  HH21 . ARG C 1 54  ? 22.952  -11.714 -45.235 0 70.95  ? 92  ARG C HH21 1 3 
ATOM   4554 H  HH22 . ARG C 1 54  ? 21.672  -11.069 -44.253 0 69.31  ? 92  ARG C HH22 1 3 
ATOM   4555 N  N    . ARG C 1 55  ? 26.678  -14.401 -48.449 1 40.97  ? 93  ARG C N    1 3 
ATOM   4556 C  CA   . ARG C 1 55  ? 27.433  -15.123 -49.454 1 43.06  ? 93  ARG C CA   1 3 
ATOM   4557 C  C    . ARG C 1 55  ? 28.669  -14.323 -49.838 1 43.89  ? 93  ARG C C    1 3 
ATOM   4558 O  O    . ARG C 1 55  ? 28.728  -13.127 -49.639 1 44.15  ? 93  ARG C O    1 3 
ATOM   4559 C  CB   . ARG C 1 55  ? 26.579  -15.411 -50.693 1 46.27  ? 93  ARG C CB   1 3 
ATOM   4560 C  CG   . ARG C 1 55  ? 25.212  -15.989 -50.358 1 51.94  ? 93  ARG C CG   1 3 
ATOM   4561 C  CD   . ARG C 1 55  ? 24.587  -16.61  -51.579 1 55.9   ? 93  ARG C CD   1 3 
ATOM   4562 N  NE   . ARG C 1 55  ? 24.005  -15.559 -52.405 1 59.08  ? 93  ARG C NE   1 3 
ATOM   4563 C  CZ   . ARG C 1 55  ? 23.587  -15.711 -53.65  1 58.99  ? 93  ARG C CZ   1 3 
ATOM   4564 N  NH1  . ARG C 1 55  ? 23.076  -14.683 -54.306 1 56.65  ? 93  ARG C NH1  1 3 
ATOM   4565 N  NH2  . ARG C 1 55  ? 23.671  -16.899 -54.252 1 59.37  ? 93  ARG C NH2  1 3 
ATOM   4566 H  H    . ARG C 1 55  ? 26.428  -13.461 -48.738 0 55.7   ? 93  ARG C H    1 3 
ATOM   4567 H  HA   . ARG C 1 55  ? 27.778  -16.08  -49.066 0 61.03  ? 93  ARG C HA   1 3 
ATOM   4568 H  HB2  . ARG C 1 55  ? 26.424  -14.48  -51.237 0 65.47  ? 93  ARG C HB2  1 3 
ATOM   4569 H  HB3  . ARG C 1 55  ? 27.12   -16.12  -51.317 0 67.31  ? 93  ARG C HB3  1 3 
ATOM   4570 H  HG2  . ARG C 1 55  ? 25.274  -16.738 -49.573 0 70.17  ? 93  ARG C HG2  1 3 
ATOM   4571 H  HG3  . ARG C 1 55  ? 24.564  -15.183 -50.015 0 69.15  ? 93  ARG C HG3  1 3 
ATOM   4572 H  HD2  . ARG C 1 55  ? 25.336  -17.15  -52.155 0 78.61  ? 93  ARG C HD2  1 3 
ATOM   4573 H  HD3  . ARG C 1 55  ? 23.789  -17.284 -51.271 0 76.9   ? 93  ARG C HD3  1 3 
ATOM   4574 H  HE   . ARG C 1 55  ? 23.917  -14.623 -52.021 0 78.81  ? 93  ARG C HE   1 3 
ATOM   4575 H  HH11 . ARG C 1 55  ? 23.023  -13.771 -53.864 0 78.71  ? 93  ARG C HH11 1 3 
ATOM   4576 H  HH12 . ARG C 1 55  ? 22.727  -14.786 -55.25  0 82.06  ? 93  ARG C HH12 1 3 
ATOM   4577 H  HH21 . ARG C 1 55  ? 24.042  -17.724 -53.792 0 85.18  ? 93  ARG C HH21 1 3 
ATOM   4578 H  HH22 . ARG C 1 55  ? 23.328  -16.994 -55.202 0 86.88  ? 93  ARG C HH22 1 3 
ATOM   4579 N  N    . ILE C 1 56  ? 29.628  -14.98  -50.39  1 45.72  ? 94  ILE C N    1 3 
ATOM   4580 C  CA   . ILE C 1 56  ? 30.914  -14.403 -50.77  1 49.45  ? 94  ILE C CA   1 3 
ATOM   4581 C  C    . ILE C 1 56  ? 31.29   -14.97  -52.139 1 53.33  ? 94  ILE C C    1 3 
ATOM   4582 O  O    . ILE C 1 56  ? 30.81   -16.048 -52.514 1 53.59  ? 94  ILE C O    1 3 
ATOM   4583 C  CB   . ILE C 1 56  ? 31.962  -14.747 -49.653 1 51.01  ? 94  ILE C CB   1 3 
ATOM   4584 C  CG1  . ILE C 1 56  ? 33.194  -13.852 -49.734 1 53.74  ? 94  ILE C CG1  1 3 
ATOM   4585 C  CG2  . ILE C 1 56  ? 32.372  -16.233 -49.707 1 51.15  ? 94  ILE C CG2  1 3 
ATOM   4586 C  CD1  . ILE C 1 56  ? 34.103  -13.927 -48.489 1 55.87  ? 94  ILE C CD1  1 3 
ATOM   4587 H  H    . ILE C 1 56  ? 29.544  -15.956 -50.653 0 66.97  ? 94  ILE C H    1 3 
ATOM   4588 H  HA   . ILE C 1 56  ? 30.85   -13.321 -50.875 0 70.03  ? 94  ILE C HA   1 3 
ATOM   4589 H  HB   . ILE C 1 56  ? 31.518  -14.56  -48.675 0 69.83  ? 94  ILE C HB   1 3 
ATOM   4590 H  HG12 . ILE C 1 56  ? 33.785  -14.148 -50.6   0 77.14  ? 94  ILE C HG12 1 3 
ATOM   4591 H  HG13 . ILE C 1 56  ? 32.875  -12.817 -49.843 0 74.33  ? 94  ILE C HG13 1 3 
ATOM   4592 H  HG21 . ILE C 1 56  ? 32.816  -16.534 -48.759 0 72.87  ? 94  ILE C HG21 1 3 
ATOM   4593 H  HG22 . ILE C 1 56  ? 33.074  -16.401 -50.523 0 75.5   ? 94  ILE C HG22 1 3 
ATOM   4594 H  HG23 . ILE C 1 56  ? 31.477  -16.832 -49.862 0 73.52  ? 94  ILE C HG23 1 3 
ATOM   4595 H  HD11 . ILE C 1 56  ? 33.547  -14.309 -47.634 0 74.97  ? 94  ILE C HD11 1 3 
ATOM   4596 H  HD12 . ILE C 1 56  ? 34.438  -12.919 -48.255 0 75.94  ? 94  ILE C HD12 1 3 
ATOM   4597 H  HD13 . ILE C 1 56  ? 34.943  -14.584 -48.711 0 78.07  ? 94  ILE C HD13 1 3 
ATOM   4598 N  N    . ARG C 1 57  ? 32.095  -14.241 -52.921 1 55.92  ? 95  ARG C N    1 3 
ATOM   4599 C  CA   . ARG C 1 57  ? 32.551  -14.747 -54.211 1 59.5   ? 95  ARG C CA   1 3 
ATOM   4600 C  C    . ARG C 1 57  ? 33.737  -15.632 -53.865 1 63.48  ? 95  ARG C C    1 3 
ATOM   4601 O  O    . ARG C 1 57  ? 34.686  -15.157 -53.246 1 64.05  ? 95  ARG C O    1 3 
ATOM   4602 C  CB   . ARG C 1 57  ? 32.954  -13.587 -55.141 1 60.95  ? 95  ARG C CB   1 3 
ATOM   4603 C  CG   . ARG C 1 57  ? 33.146  -13.971 -56.599 1 64.85  ? 95  ARG C CG   1 3 
ATOM   4604 C  CD   . ARG C 1 57  ? 33.663  -12.785 -57.402 1 68.32  ? 95  ARG C CD   1 3 
ATOM   4605 N  NE   . ARG C 1 57  ? 34.374  -13.178 -58.621 1 71.35  ? 95  ARG C NE   1 3 
ATOM   4606 C  CZ   . ARG C 1 57  ? 35.625  -13.64  -58.671 1 75.18  ? 95  ARG C CZ   1 3 
ATOM   4607 N  NH1  . ARG C 1 57  ? 36.326  -13.814 -57.552 1 75.21  ? 95  ARG C NH1  1 3 
ATOM   4608 N  NH2  . ARG C 1 57  ? 36.175  -13.956 -59.837 1 75.52  ? 95  ARG C NH2  1 3 
ATOM   4609 H  H    . ARG C 1 57  ? 32.44   -13.315 -52.69  0 80.75  ? 95  ARG C H    1 3 
ATOM   4610 H  HA   . ARG C 1 57  ? 31.774  -15.33  -54.703 0 88.66  ? 95  ARG C HA   1 3 
ATOM   4611 H  HB2  . ARG C 1 57  ? 32.171  -12.83  -55.104 0 89.47  ? 95  ARG C HB2  1 3 
ATOM   4612 H  HB3  . ARG C 1 57  ? 33.888  -13.16  -54.778 0 90.68  ? 95  ARG C HB3  1 3 
ATOM   4613 H  HG2  . ARG C 1 57  ? 33.868  -14.783 -56.669 0 99.22  ? 95  ARG C HG2  1 3 
ATOM   4614 H  HG3  . ARG C 1 57  ? 32.189  -14.277 -57.02  0 98.02  ? 95  ARG C HG3  1 3 
ATOM   4615 H  HD2  . ARG C 1 57  ? 32.81   -12.181 -57.708 0 102.1  ? 95  ARG C HD2  1 3 
ATOM   4616 H  HD3  . ARG C 1 57  ? 34.335  -12.177 -56.798 0 101.8  ? 95  ARG C HD3  1 3 
ATOM   4617 H  HE   . ARG C 1 57  ? 33.878  -13.06  -59.499 0 110.42 ? 95  ARG C HE   1 3 
ATOM   4618 H  HH11 . ARG C 1 57  ? 35.96   -13.59  -56.632 0 110.96 ? 95  ARG C HH11 1 3 
ATOM   4619 H  HH12 . ARG C 1 57  ? 37.273  -14.173 -57.614 0 114.86 ? 95  ARG C HH12 1 3 
ATOM   4620 H  HH21 . ARG C 1 57  ? 35.653  -13.837 -60.699 0 119.6  ? 95  ARG C HH21 1 3 
ATOM   4621 H  HH22 . ARG C 1 57  ? 37.123  -14.318 -59.876 0 119.82 ? 95  ARG C HH22 1 3 
ATOM   4622 N  N    . GLY C 1 58  ? 33.656  -16.917 -54.196 1 66.16  ? 96  GLY C N    1 3 
ATOM   4623 C  CA   . GLY C 1 58  ? 34.722  -17.867 -53.903 1 69.13  ? 96  GLY C CA   1 3 
ATOM   4624 C  C    . GLY C 1 58  ? 35.875  -17.817 -54.888 1 72.43  ? 96  GLY C C    1 3 
ATOM   4625 O  O    . GLY C 1 58  ? 35.803  -17.136 -55.916 1 73.02  ? 96  GLY C O    1 3 
ATOM   4626 H  H    . GLY C 1 58  ? 32.86   -17.334 -54.669 0 98.04  ? 96  GLY C H    1 3 
ATOM   4627 H  HA2  . GLY C 1 58  ? 35.1    -17.697 -52.895 0 100.51 ? 96  GLY C HA2  1 3 
ATOM   4628 H  HA3  . GLY C 1 58  ? 34.312  -18.876 -53.942 0 102.71 ? 96  GLY C HA3  1 3 
ATOM   4629 N  N    . GLY C 1 59  ? 36.924  -18.579 -54.597 1 74.18  ? 97  GLY C N    1 3 
ATOM   4630 C  CA   . GLY C 1 59  ? 38.081  -18.686 -55.474 1 76.13  ? 97  GLY C CA   1 3 
ATOM   4631 C  C    . GLY C 1 59  ? 37.748  -19.229 -56.855 1 78.06  ? 97  GLY C C    1 3 
ATOM   4632 O  O    . GLY C 1 59  ? 38.533  -19.047 -57.789 1 78.63  ? 97  GLY C O    1 3 
ATOM   4633 H  H    . GLY C 1 59  ? 36.999  -19.142 -53.756 0 110.72 ? 97  GLY C H    1 3 
ATOM   4634 H  HA2  . GLY C 1 59  ? 38.528  -17.701 -55.6   0 116.46 ? 97  GLY C HA2  1 3 
ATOM   4635 H  HA3  . GLY C 1 59  ? 38.821  -19.339 -55.011 0 117.47 ? 97  GLY C HA3  1 3 
ATOM   4636 N  N    . ASP C 1 60  ? 36.568  -19.875 -57.009 1 78.75  ? 98  ASP C N    1 3 
ATOM   4637 C  CA   . ASP C 1 60  ? 36.1    -20.404 -58.291 1 79.89  ? 98  ASP C CA   1 3 
ATOM   4638 C  C    . ASP C 1 60  ? 35.414  -19.328 -59.17  1 79.11  ? 98  ASP C C    1 3 
ATOM   4639 O  O    . ASP C 1 60  ? 35.285  -19.543 -60.374 1 79.74  ? 98  ASP C O    1 3 
ATOM   4640 C  CB   . ASP C 1 60  ? 35.13   -21.579 -58.052 1 83.16  ? 98  ASP C CB   1 3 
ATOM   4641 C  CG   . ASP C 1 60  ? 35.728  -22.704 -57.226 1 89.29  ? 98  ASP C CG   1 3 
ATOM   4642 O  OD1  . ASP C 1 60  ? 36.05   -22.464 -56.041 1 90.48  ? 98  ASP C OD1  1 3 
ATOM   4643 O  OD2  . ASP C 1 60  ? 35.87   -23.824 -57.762 1 92.17  ? 98  ASP C OD2  1 3 
ATOM   4644 H  H    . ASP C 1 60  ? 35.907  -20.049 -56.259 0 119.55 ? 98  ASP C H    1 3 
ATOM   4645 H  HA   . ASP C 1 60  ? 36.948  -20.798 -58.85  0 128.07 ? 98  ASP C HA   1 3 
ATOM   4646 H  HB2  . ASP C 1 60  ? 34.251  -21.21  -57.526 0 125.94 ? 98  ASP C HB2  1 3 
ATOM   4647 H  HB3  . ASP C 1 60  ? 34.837  -21.994 -59.015 0 130.7  ? 98  ASP C HB3  1 3 
ATOM   4648 N  N    . GLY C 1 61  ? 34.995  -18.207 -58.576 1 77.66  ? 99  GLY C N    1 3 
ATOM   4649 C  CA   . GLY C 1 61  ? 34.316  -17.121 -59.278 1 76.65  ? 99  GLY C CA   1 3 
ATOM   4650 C  C    . GLY C 1 61  ? 32.802  -17.119 -59.125 1 75.09  ? 99  GLY C C    1 3 
ATOM   4651 O  O    . GLY C 1 61  ? 32.122  -16.281 -59.723 1 75.4   ? 99  GLY C O    1 3 
ATOM   4652 H  H    . GLY C 1 61  ? 35.091  -18.009 -57.586 0 117.89 ? 99  GLY C H    1 3 
ATOM   4653 H  HA2  . GLY C 1 61  ? 34.684  -16.175 -58.883 0 117.51 ? 99  GLY C HA2  1 3 
ATOM   4654 H  HA3  . GLY C 1 61  ? 34.551  -17.146 -60.341 0 121.46 ? 99  GLY C HA3  1 3 
ATOM   4655 N  N    . LYS C 1 62  ? 32.26   -18.036 -58.304 1 73.17  ? 100 LYS C N    1 3 
ATOM   4656 C  CA   . LYS C 1 62  ? 30.83   -18.205 -58.063 1 71.57  ? 100 LYS C CA   1 3 
ATOM   4657 C  C    . LYS C 1 62  ? 30.503  -17.837 -56.617 1 69.51  ? 100 LYS C C    1 3 
ATOM   4658 O  O    . LYS C 1 62  ? 31.349  -17.975 -55.734 1 69.86  ? 100 LYS C O    1 3 
ATOM   4659 C  CB   . LYS C 1 62  ? 30.47   -19.681 -58.32  1 73.79  ? 100 LYS C CB   1 3 
ATOM   4660 C  CG   . LYS C 1 62  ? 29.027  -20.073 -58.006 1 78.03  ? 100 LYS C CG   1 3 
ATOM   4661 C  CD   . LYS C 1 62  ? 28.655  -21.467 -58.528 1 82.62  ? 100 LYS C CD   1 3 
ATOM   4662 C  CE   . LYS C 1 62  ? 29.494  -22.638 -58.034 1 86.21  ? 100 LYS C CE   1 3 
ATOM   4663 N  NZ   . LYS C 1 62  ? 29.697  -22.657 -56.557 1 88.36  ? 100 LYS C NZ   1 3 
ATOM   4664 H  H    . LYS C 1 62  ? 32.802  -18.693 -57.753 0 112.29 ? 100 LYS C H    1 3 
ATOM   4665 H  HA   . LYS C 1 62  ? 30.237  -17.582 -58.731 0 109.62 ? 100 LYS C HA   1 3 
ATOM   4666 H  HB2  . LYS C 1 62  ? 30.649  -19.903 -59.371 0 116.21 ? 100 LYS C HB2  1 3 
ATOM   4667 H  HB3  . LYS C 1 62  ? 31.126  -20.29  -57.7   0 113.59 ? 100 LYS C HB3  1 3 
ATOM   4668 H  HG2  . LYS C 1 62  ? 28.874  -20.077 -56.928 0 114.44 ? 100 LYS C HG2  1 3 
ATOM   4669 H  HG3  . LYS C 1 62  ? 28.357  -19.353 -58.472 0 116.38 ? 100 LYS C HG3  1 3 
ATOM   4670 H  HD2  . LYS C 1 62  ? 27.624  -21.67  -58.243 0 123.26 ? 100 LYS C HD2  1 3 
ATOM   4671 H  HD3  . LYS C 1 62  ? 28.73   -21.454 -59.614 0 126.46 ? 100 LYS C HD3  1 3 
ATOM   4672 H  HE2  . LYS C 1 62  ? 28.969  -23.555 -58.294 0 130.66 ? 100 LYS C HE2  1 3 
ATOM   4673 H  HE3  . LYS C 1 62  ? 30.47   -22.629 -58.517 0 130.59 ? 100 LYS C HE3  1 3 
ATOM   4674 H  HZ1  . LYS C 1 62  ? 28.834  -22.417 -56.079 0 126.53 ? 100 LYS C HZ1  1 3 
ATOM   4675 H  HZ2  . LYS C 1 62  ? 30.429  -22.009 -56.285 0 127.21 ? 100 LYS C HZ2  1 3 
ATOM   4676 H  HZ3  . LYS C 1 62  ? 29.973  -23.59  -56.269 0 129.44 ? 100 LYS C HZ3  1 3 
ATOM   4677 N  N    . MET C 1 63  ? 29.266  -17.401 -56.371 1 67.28  ? 101 MET C N    1 3 
ATOM   4678 C  CA   . MET C 1 63  ? 28.833  -17.057 -55.026 1 65.79  ? 101 MET C CA   1 3 
ATOM   4679 C  C    . MET C 1 63  ? 28.645  -18.349 -54.232 1 64.77  ? 101 MET C C    1 3 
ATOM   4680 O  O    . MET C 1 63  ? 28.115  -19.337 -54.745 1 65.25  ? 101 MET C O    1 3 
ATOM   4681 C  CB   . MET C 1 63  ? 27.526  -16.251 -55.045 1 65.41  ? 101 MET C CB   1 3 
ATOM   4682 C  CG   . MET C 1 63  ? 27.654  -14.875 -55.683 1 65.34  ? 101 MET C CG   1 3 
ATOM   4683 S  SD   . MET C 1 63  ? 28.896  -13.763 -54.985 1 56.28  ? 101 MET C SD   1 3 
ATOM   4684 C  CE   . MET C 1 63  ? 28.134  -13.311 -53.474 1 54.22  ? 101 MET C CE   1 3 
ATOM   4685 H  H    . MET C 1 63  ? 28.552  -17.304 -57.085 0 100.6  ? 101 MET C H    1 3 
ATOM   4686 H  HA   . MET C 1 63  ? 29.611  -16.462 -54.551 0 94.05  ? 101 MET C HA   1 3 
ATOM   4687 H  HB2  . MET C 1 63  ? 26.783  -16.806 -55.615 0 94.44  ? 101 MET C HB2  1 3 
ATOM   4688 H  HB3  . MET C 1 63  ? 27.17   -16.123 -54.025 0 91.01  ? 101 MET C HB3  1 3 
ATOM   4689 H  HG2  . MET C 1 63  ? 27.909  -15.011 -56.734 0 95.47  ? 101 MET C HG2  1 3 
ATOM   4690 H  HG3  . MET C 1 63  ? 26.69   -14.373 -55.608 0 92.16  ? 101 MET C HG3  1 3 
ATOM   4691 H  HE1  . MET C 1 63  ? 28.703  -12.498 -53.025 0 76.19  ? 101 MET C HE1  1 3 
ATOM   4692 H  HE2  . MET C 1 63  ? 27.111  -12.996 -53.674 0 76.7   ? 101 MET C HE2  1 3 
ATOM   4693 H  HE3  . MET C 1 63  ? 28.141  -14.176 -52.814 0 76.58  ? 101 MET C HE3  1 3 
ATOM   4694 N  N    . LYS C 1 64  ? 29.153  -18.356 -52.996 1 62.99  ? 102 LYS C N    1 3 
ATOM   4695 C  CA   . LYS C 1 64  ? 29.068  -19.5   -52.094 1 61.36  ? 102 LYS C CA   1 3 
ATOM   4696 C  C    . LYS C 1 64  ? 28.516  -19.003 -50.795 1 58.57  ? 102 LYS C C    1 3 
ATOM   4697 O  O    . LYS C 1 64  ? 28.896  -17.916 -50.329 1 57.93  ? 102 LYS C O    1 3 
ATOM   4698 C  CB   . LYS C 1 64  ? 30.42   -20.208 -51.865 1 64.43  ? 102 LYS C CB   1 3 
ATOM   4699 C  CG   . LYS C 1 64  ? 31.665  -19.331 -51.947 1 70.25  ? 102 LYS C CG   1 3 
ATOM   4700 C  CD   . LYS C 1 64  ? 32.914  -19.987 -51.329 1 75.88  ? 102 LYS C CD   1 3 
ATOM   4701 C  CE   . LYS C 1 64  ? 33.013  -19.878 -49.82  1 80.04  ? 102 LYS C CE   1 3 
ATOM   4702 N  NZ   . LYS C 1 64  ? 32.695  -21.16  -49.139 1 82.88  ? 102 LYS C NZ   1 3 
ATOM   4703 H  H    . LYS C 1 64  ? 29.578  -17.541 -52.565 0 88.84  ? 102 LYS C H    1 3 
ATOM   4704 H  HA   . LYS C 1 64  ? 28.379  -20.24  -52.496 0 89.56  ? 102 LYS C HA   1 3 
ATOM   4705 H  HB2  . LYS C 1 64  ? 30.389  -20.667 -50.878 0 91.93  ? 102 LYS C HB2  1 3 
ATOM   4706 H  HB3  . LYS C 1 64  ? 30.526  -20.987 -52.619 0 95.2   ? 102 LYS C HB3  1 3 
ATOM   4707 H  HG2  . LYS C 1 64  ? 31.884  -19.15  -52.999 0 100.35 ? 102 LYS C HG2  1 3 
ATOM   4708 H  HG3  . LYS C 1 64  ? 31.469  -18.382 -51.455 0 96.61  ? 102 LYS C HG3  1 3 
ATOM   4709 H  HD2  . LYS C 1 64  ? 32.913  -21.044 -51.589 0 106.87 ? 102 LYS C HD2  1 3 
ATOM   4710 H  HD3  . LYS C 1 64  ? 33.798  -19.51  -51.75  0 106.03 ? 102 LYS C HD3  1 3 
ATOM   4711 H  HE2  . LYS C 1 64  ? 34.032  -19.601 -49.552 0 107.13 ? 102 LYS C HE2  1 3 
ATOM   4712 H  HE3  . LYS C 1 64  ? 32.317  -19.125 -49.452 0 104.92 ? 102 LYS C HE3  1 3 
ATOM   4713 H  HZ1  . LYS C 1 64  ? 33.372  -21.87  -49.401 0 112.2  ? 102 LYS C HZ1  1 3 
ATOM   4714 H  HZ2  . LYS C 1 64  ? 31.768  -21.475 -49.407 0 110.35 ? 102 LYS C HZ2  1 3 
ATOM   4715 H  HZ3  . LYS C 1 64  ? 32.722  -21.035 -48.132 0 108.74 ? 102 LYS C HZ3  1 3 
ATOM   4716 N  N    . ASP C 1 65  ? 27.58   -19.764 -50.227 1 56.43  ? 103 ASP C N    1 3 
ATOM   4717 C  CA   . ASP C 1 65  ? 26.959  -19.357 -48.987 1 55.34  ? 103 ASP C CA   1 3 
ATOM   4718 C  C    . ASP C 1 65  ? 27.916  -19.553 -47.856 1 52.08  ? 103 ASP C C    1 3 
ATOM   4719 O  O    . ASP C 1 65  ? 28.49   -20.626 -47.733 1 52.23  ? 103 ASP C O    1 3 
ATOM   4720 C  CB   . ASP C 1 65  ? 25.648  -20.119 -48.736 1 58.75  ? 103 ASP C CB   1 3 
ATOM   4721 C  CG   . ASP C 1 65  ? 24.553  -19.685 -49.691 1 65.46  ? 103 ASP C CG   1 3 
ATOM   4722 O  OD1  . ASP C 1 65  ? 24.642  -20.029 -50.893 1 67.54  ? 103 ASP C OD1  1 3 
ATOM   4723 O  OD2  . ASP C 1 65  ? 23.629  -18.978 -49.248 1 67.32  ? 103 ASP C OD2  1 3 
ATOM   4724 H  H    . ASP C 1 65  ? 27.247  -20.651 -50.591 0 81.55  ? 103 ASP C H    1 3 
ATOM   4725 H  HA   . ASP C 1 65  ? 26.722  -18.299 -49.054 0 75.02  ? 103 ASP C HA   1 3 
ATOM   4726 H  HB2  . ASP C 1 65  ? 25.812  -21.188 -48.865 0 81.47  ? 103 ASP C HB2  1 3 
ATOM   4727 H  HB3  . ASP C 1 65  ? 25.308  -19.914 -47.722 0 78.02  ? 103 ASP C HB3  1 3 
ATOM   4728 N  N    . LEU C 1 66  ? 28.124  -18.512 -47.057 1 49.58  ? 104 LEU C N    1 3 
ATOM   4729 C  CA   . LEU C 1 66  ? 28.938  -18.646 -45.886 1 47.2   ? 104 LEU C CA   1 3 
ATOM   4730 C  C    . LEU C 1 66  ? 27.991  -19.301 -44.837 1 44.05  ? 104 LEU C C    1 3 
ATOM   4731 O  O    . LEU C 1 66  ? 26.75   -19.237 -44.909 1 44.29  ? 104 LEU C O    1 3 
ATOM   4732 C  CB   . LEU C 1 66  ? 29.44   -17.27  -45.365 1 47.58  ? 104 LEU C CB   1 3 
ATOM   4733 C  CG   . LEU C 1 66  ? 30.538  -16.587 -46.169 1 50.07  ? 104 LEU C CG   1 3 
ATOM   4734 C  CD1  . LEU C 1 66  ? 30.822  -15.202 -45.627 1 50.88  ? 104 LEU C CD1  1 3 
ATOM   4735 C  CD2  . LEU C 1 66  ? 31.824  -17.414 -46.223 1 51.56  ? 104 LEU C CD2  1 3 
ATOM   4736 H  H    . LEU C 1 66  ? 27.695  -17.595 -47.146 0 66.43  ? 104 LEU C H    1 3 
ATOM   4737 H  HA   . LEU C 1 66  ? 29.782  -19.295 -46.117 0 65.99  ? 104 LEU C HA   1 3 
ATOM   4738 H  HB2  . LEU C 1 66  ? 28.597  -16.583 -45.292 0 61.75  ? 104 LEU C HB2  1 3 
ATOM   4739 H  HB3  . LEU C 1 66  ? 29.862  -17.424 -44.374 0 62.45  ? 104 LEU C HB3  1 3 
ATOM   4740 H  HG   . LEU C 1 66  ? 30.171  -16.482 -47.188 0 67.47  ? 104 LEU C HG   1 3 
ATOM   4741 H  HD11 . LEU C 1 66  ? 29.908  -14.61  -45.654 0 64.69  ? 104 LEU C HD11 1 3 
ATOM   4742 H  HD12 . LEU C 1 66  ? 31.587  -14.73  -46.243 0 66.84  ? 104 LEU C HD12 1 3 
ATOM   4743 H  HD13 . LEU C 1 66  ? 31.172  -15.299 -44.601 0 65.11  ? 104 LEU C HD13 1 3 
ATOM   4744 H  HD21 . LEU C 1 66  ? 31.736  -18.182 -46.99  0 71.66  ? 104 LEU C HD21 1 3 
ATOM   4745 H  HD22 . LEU C 1 66  ? 31.969  -17.895 -45.258 0 69.55  ? 104 LEU C HD22 1 3 
ATOM   4746 H  HD23 . LEU C 1 66  ? 32.68   -16.778 -46.45  0 70.46  ? 104 LEU C HD23 1 3 
ATOM   4747 N  N    . SER C 1 67  ? 28.584  -19.87  -43.818 1 41.46  ? 105 SER C N    1 3 
ATOM   4748 C  CA   . SER C 1 67  ? 27.819  -20.421 -42.698 1 40.12  ? 105 SER C CA   1 3 
ATOM   4749 C  C    . SER C 1 67  ? 26.935  -19.331 -42.043 1 38.78  ? 105 SER C C    1 3 
ATOM   4750 O  O    . SER C 1 67  ? 27.435  -18.217 -41.85  1 39.6   ? 105 SER C O    1 3 
ATOM   4751 C  CB   . SER C 1 67  ? 28.786  -20.926 -41.654 1 41.55  ? 105 SER C CB   1 3 
ATOM   4752 O  OG   . SER C 1 67  ? 29.483  -22.05  -42.157 1 44.29  ? 105 SER C OG   1 3 
ATOM   4753 H  H    . SER C 1 67  ? 29.591  -19.975 -43.754 0 58.39  ? 105 SER C H    1 3 
ATOM   4754 H  HA   . SER C 1 67  ? 27.207  -21.24  -43.068 0 56.68  ? 105 SER C HA   1 3 
ATOM   4755 H  HB2  . SER C 1 67  ? 29.496  -20.136 -41.415 0 56.53  ? 105 SER C HB2  1 3 
ATOM   4756 H  HB3  . SER C 1 67  ? 28.221  -21.206 -40.772 0 56.67  ? 105 SER C HB3  1 3 
ATOM   4757 H  HG   . SER C 1 67  ? 30.184  -22.336 -41.518 0 62.88  ? 105 SER C HG   1 3 
ATOM   4758 N  N    . PRO C 1 68  ? 25.655  -19.587 -41.705 1 37.71  ? 106 PRO C N    1 3 
ATOM   4759 C  CA   . PRO C 1 68  ? 24.862  -18.533 -41.043 1 36.23  ? 106 PRO C CA   1 3 
ATOM   4760 C  C    . PRO C 1 68  ? 25.476  -18.083 -39.716 1 34.78  ? 106 PRO C C    1 3 
ATOM   4761 O  O    . PRO C 1 68  ? 26.113  -18.877 -39.023 1 34.47  ? 106 PRO C O    1 3 
ATOM   4762 C  CB   . PRO C 1 68  ? 23.501  -19.201 -40.78  1 37.63  ? 106 PRO C CB   1 3 
ATOM   4763 C  CG   . PRO C 1 68  ? 23.457  -20.348 -41.708 1 38.8   ? 106 PRO C CG   1 3 
ATOM   4764 C  CD   . PRO C 1 68  ? 24.864  -20.822 -41.866 1 37.43  ? 106 PRO C CD   1 3 
ATOM   4765 H  HA   . PRO C 1 68  ? 24.721  -17.679 -41.703 0 46.12  ? 106 PRO C HA   1 3 
ATOM   4766 H  HB2  . PRO C 1 68  ? 23.468  -19.541 -39.746 0 47.84  ? 106 PRO C HB2  1 3 
ATOM   4767 H  HB3  . PRO C 1 68  ? 22.679  -18.503 -40.951 0 47.31  ? 106 PRO C HB3  1 3 
ATOM   4768 H  HG2  . PRO C 1 68  ? 22.829  -21.122 -41.27  0 52.21  ? 106 PRO C HG2  1 3 
ATOM   4769 H  HG3  . PRO C 1 68  ? 23.043  -20.026 -42.662 0 51.95  ? 106 PRO C HG3  1 3 
ATOM   4770 H  HD2  . PRO C 1 68  ? 25.122  -21.55  -41.099 0 51.85  ? 106 PRO C HD2  1 3 
ATOM   4771 H  HD3  . PRO C 1 68  ? 24.963  -21.233 -42.868 0 52.91  ? 106 PRO C HD3  1 3 
ATOM   4772 N  N    . ARG C 1 69  ? 25.283  -16.812 -39.362 1 32.78  ? 107 ARG C N    1 3 
ATOM   4773 C  CA   . ARG C 1 69  ? 25.763  -16.244 -38.109 1 32.4   ? 107 ARG C CA   1 3 
ATOM   4774 C  C    . ARG C 1 69  ? 24.545  -15.814 -37.297 1 31.41  ? 107 ARG C C    1 3 
ATOM   4775 O  O    . ARG C 1 69  ? 23.626  -15.266 -37.858 1 33.03  ? 107 ARG C O    1 3 
ATOM   4776 C  CB   . ARG C 1 69  ? 26.64   -15.024 -38.395 1 34.5   ? 107 ARG C CB   1 3 
ATOM   4777 C  CG   . ARG C 1 69  ? 28.057  -15.372 -38.817 1 39.45  ? 107 ARG C CG   1 3 
ATOM   4778 C  CD   . ARG C 1 69  ? 28.773  -14.113 -39.217 1 47.2   ? 107 ARG C CD   1 3 
ATOM   4779 N  NE   . ARG C 1 69  ? 30.2    -14.339 -39.451 1 55.36  ? 107 ARG C NE   1 3 
ATOM   4780 C  CZ   . ARG C 1 69  ? 31.052  -13.414 -39.889 1 59.56  ? 107 ARG C CZ   1 3 
ATOM   4781 N  NH1  . ARG C 1 69  ? 30.628  -12.181 -40.161 1 59.12  ? 107 ARG C NH1  1 3 
ATOM   4782 N  NH2  . ARG C 1 69  ? 32.332  -13.715 -40.067 1 60.95  ? 107 ARG C NH2  1 3 
ATOM   4783 H  H    . ARG C 1 69  ? 24.772  -16.14  -39.927 0 39.74  ? 107 ARG C H    1 3 
ATOM   4784 H  HA   . ARG C 1 69  ? 26.331  -16.972 -37.531 0 39.35  ? 107 ARG C HA   1 3 
ATOM   4785 H  HB2  . ARG C 1 69  ? 26.187  -14.441 -39.196 0 40.12  ? 107 ARG C HB2  1 3 
ATOM   4786 H  HB3  . ARG C 1 69  ? 26.7    -14.413 -37.499 0 39.41  ? 107 ARG C HB3  1 3 
ATOM   4787 H  HG2  . ARG C 1 69  ? 28.587  -15.808 -37.975 0 46.91  ? 107 ARG C HG2  1 3 
ATOM   4788 H  HG3  . ARG C 1 69  ? 28.038  -16.058 -39.662 0 47.77  ? 107 ARG C HG3  1 3 
ATOM   4789 H  HD2  . ARG C 1 69  ? 28.324  -13.728 -40.133 0 54.21  ? 107 ARG C HD2  1 3 
ATOM   4790 H  HD3  . ARG C 1 69  ? 28.668  -13.376 -38.425 0 53.15  ? 107 ARG C HD3  1 3 
ATOM   4791 H  HE   . ARG C 1 69  ? 30.572  -15.263 -39.262 0 64.66  ? 107 ARG C HE   1 3 
ATOM   4792 H  HH11 . ARG C 1 69  ? 29.66   -11.897 -40.052 0 65.98  ? 107 ARG C HH11 1 3 
ATOM   4793 H  HH12 . ARG C 1 69  ? 31.294  -11.496 -40.503 0 67.53  ? 107 ARG C HH12 1 3 
ATOM   4794 H  HH21 . ARG C 1 69  ? 32.67   -14.651 -39.871 0 72.13  ? 107 ARG C HH21 1 3 
ATOM   4795 H  HH22 . ARG C 1 69  ? 32.98   -13.012 -40.409 0 71.76  ? 107 ARG C HH22 1 3 
ATOM   4796 N  N    . TRP C 1 70  ? 24.544  -16.036 -35.989 1 29.1   ? 108 TRP C N    1 3 
ATOM   4797 C  CA   . TRP C 1 70  ? 23.402  -15.689 -35.114 1 28.21  ? 108 TRP C CA   1 3 
ATOM   4798 C  C    . TRP C 1 70  ? 23.86   -14.669 -34.13  1 26.95  ? 108 TRP C C    1 3 
ATOM   4799 O  O    . TRP C 1 70  ? 24.85   -14.873 -33.452 1 27.98  ? 108 TRP C O    1 3 
ATOM   4800 C  CB   . TRP C 1 70  ? 22.965  -16.927 -34.375 1 29.16  ? 108 TRP C CB   1 3 
ATOM   4801 C  CG   . TRP C 1 70  ? 22.302  -17.92  -35.267 1 30.54  ? 108 TRP C CG   1 3 
ATOM   4802 C  CD1  . TRP C 1 70  ? 22.91   -18.874 -36.031 1 31.38  ? 108 TRP C CD1  1 3 
ATOM   4803 C  CD2  . TRP C 1 70  ? 20.897  -18.116 -35.419 1 30.57  ? 108 TRP C CD2  1 3 
ATOM   4804 N  NE1  . TRP C 1 70  ? 21.971  -19.608 -36.698 1 31.41  ? 108 TRP C NE1  1 3 
ATOM   4805 C  CE2  . TRP C 1 70  ? 20.722  -19.186 -36.319 1 31.1   ? 108 TRP C CE2  1 3 
ATOM   4806 C  CE3  . TRP C 1 70  ? 19.767  -17.46  -34.92  1 30.9   ? 108 TRP C CE3  1 3 
ATOM   4807 C  CZ2  . TRP C 1 70  ? 19.47   -19.687 -36.636 1 32.44  ? 108 TRP C CZ2  1 3 
ATOM   4808 C  CZ3  . TRP C 1 70  ? 18.52   -17.953 -35.243 1 31.97  ? 108 TRP C CZ3  1 3 
ATOM   4809 C  CH2  . TRP C 1 70  ? 18.381  -19.034 -36.119 1 32.54  ? 108 TRP C CH2  1 3 
ATOM   4810 H  H    . TRP C 1 70  ? 25.323  -16.45  -35.487 0 34.14  ? 108 TRP C H    1 3 
ATOM   4811 H  HA   . TRP C 1 70  ? 22.554  -15.308 -35.681 0 31.38  ? 108 TRP C HA   1 3 
ATOM   4812 H  HB2  . TRP C 1 70  ? 23.843  -17.408 -33.947 0 34.14  ? 108 TRP C HB2  1 3 
ATOM   4813 H  HB3  . TRP C 1 70  ? 22.278  -16.662 -33.577 0 32.86  ? 108 TRP C HB3  1 3 
ATOM   4814 H  HD1  . TRP C 1 70  ? 23.975  -18.981 -36.152 0 38.92  ? 108 TRP C HD1  1 3 
ATOM   4815 H  HE1  . TRP C 1 70  ? 22.17   -20.414 -37.326 0 40.98  ? 108 TRP C HE1  1 3 
ATOM   4816 H  HE3  . TRP C 1 70  ? 19.871  -16.67  -34.195 0 34.52  ? 108 TRP C HE3  1 3 
ATOM   4817 H  HZ2  . TRP C 1 70  ? 19.354  -20.48  -37.355 0 42.07  ? 108 TRP C HZ2  1 3 
ATOM   4818 H  HZ3  . TRP C 1 70  ? 17.64   -17.476 -34.844 0 36.88  ? 108 TRP C HZ3  1 3 
ATOM   4819 H  HH2  . TRP C 1 70  ? 17.393  -19.356 -36.404 0 40.47  ? 108 TRP C HH2  1 3 
ATOM   4820 N  N    . TYR C 1 71  ? 23.208  -13.51  -34.124 1 26.07  ? 109 TYR C N    1 3 
ATOM   4821 C  CA   . TYR C 1 71  ? 23.609  -12.381 -33.303 1 26.18  ? 109 TYR C CA   1 3 
ATOM   4822 C  C    . TYR C 1 71  ? 22.606  -12.151 -32.206 1 25.43  ? 109 TYR C C    1 3 
ATOM   4823 O  O    . TYR C 1 71  ? 21.404  -12.081 -32.491 1 25.55  ? 109 TYR C O    1 3 
ATOM   4824 C  CB   . TYR C 1 71  ? 23.674  -11.131 -34.193 1 27.36  ? 109 TYR C CB   1 3 
ATOM   4825 C  CG   . TYR C 1 71  ? 24.874  -11.116 -35.108 1 29.78  ? 109 TYR C CG   1 3 
ATOM   4826 C  CD1  . TYR C 1 71  ? 26.104  -10.664 -34.66  1 30.87  ? 109 TYR C CD1  1 3 
ATOM   4827 C  CD2  . TYR C 1 71  ? 24.783  -11.576 -36.412 1 31.72  ? 109 TYR C CD2  1 3 
ATOM   4828 C  CE1  . TYR C 1 71  ? 27.192  -10.577 -35.516 1 32.4   ? 109 TYR C CE1  1 3 
ATOM   4829 C  CE2  . TYR C 1 71  ? 25.869  -11.505 -37.279 1 33.23  ? 109 TYR C CE2  1 3 
ATOM   4830 C  CZ   . TYR C 1 71  ? 27.067  -10.988 -36.83  1 34.63  ? 109 TYR C CZ   1 3 
ATOM   4831 O  OH   . TYR C 1 71  ? 28.149  -10.96  -37.687 1 36.89  ? 109 TYR C OH   1 3 
ATOM   4832 H  H    . TYR C 1 71  ? 22.369  -13.324 -34.664 0 27.28  ? 109 TYR C H    1 3 
ATOM   4833 H  HA   . TYR C 1 71  ? 24.594  -12.545 -32.867 0 27.22  ? 109 TYR C HA   1 3 
ATOM   4834 H  HB2  . TYR C 1 71  ? 22.776  -11.069 -34.806 0 27.43  ? 109 TYR C HB2  1 3 
ATOM   4835 H  HB3  . TYR C 1 71  ? 23.731  -10.263 -33.543 0 27.08  ? 109 TYR C HB3  1 3 
ATOM   4836 H  HD1  . TYR C 1 71  ? 26.194  -10.298 -33.652 0 31.82  ? 109 TYR C HD1  1 3 
ATOM   4837 H  HD2  . TYR C 1 71  ? 23.837  -11.917 -36.785 0 33.36  ? 109 TYR C HD2  1 3 
ATOM   4838 H  HE1  . TYR C 1 71  ? 28.132  -10.203 -35.146 0 34.98  ? 109 TYR C HE1  1 3 
ATOM   4839 H  HE2  . TYR C 1 71  ? 25.781  -11.836 -38.299 0 36.45  ? 109 TYR C HE2  1 3 
ATOM   4840 H  HH   . TYR C 1 71  ? 28.953  -10.618 -37.214 0 41.03  ? 109 TYR C HH   1 3 
ATOM   4841 N  N    . PHE C 1 72  ? 23.08   -11.898 -30.987 1 23.94  ? 110 PHE C N    1 3 
ATOM   4842 C  CA   . PHE C 1 72  ? 22.189  -11.654 -29.85  1 24.03  ? 110 PHE C CA   1 3 
ATOM   4843 C  C    . PHE C 1 72  ? 21.81   -10.186 -29.727 1 23.28  ? 110 PHE C C    1 3 
ATOM   4844 O  O    . PHE C 1 72  ? 22.67   -9.303  -29.811 1 22.29  ? 110 PHE C O    1 3 
ATOM   4845 C  CB   . PHE C 1 72  ? 22.843  -12.129 -28.532 1 24.98  ? 110 PHE C CB   1 3 
ATOM   4846 C  CG   . PHE C 1 72  ? 21.981  -11.808 -27.345 1 25.94  ? 110 PHE C CG   1 3 
ATOM   4847 C  CD1  . PHE C 1 72  ? 20.926  -12.633 -27.001 1 25.72  ? 110 PHE C CD1  1 3 
ATOM   4848 C  CD2  . PHE C 1 72  ? 22.206  -10.658 -26.59  1 25.93  ? 110 PHE C CD2  1 3 
ATOM   4849 C  CE1  . PHE C 1 72  ? 20.117  -12.321 -25.919 1 26.85  ? 110 PHE C CE1  1 3 
ATOM   4850 C  CE2  . PHE C 1 72  ? 21.374  -10.328 -25.534 1 26.09  ? 110 PHE C CE2  1 3 
ATOM   4851 C  CZ   . PHE C 1 72  ? 20.35   -11.181 -25.18  1 25.76  ? 110 PHE C CZ   1 3 
ATOM   4852 H  H    . PHE C 1 72  ? 24.067  -11.857 -30.746 0 24.2   ? 110 PHE C H    1 3 
ATOM   4853 H  HA   . PHE C 1 72  ? 21.28   -12.242 -29.968 0 23.66  ? 110 PHE C HA   1 3 
ATOM   4854 H  HB2  . PHE C 1 72  ? 23      -13.208 -28.571 0 25.79  ? 110 PHE C HB2  1 3 
ATOM   4855 H  HB3  . PHE C 1 72  ? 23.803  -11.631 -28.397 0 25.21  ? 110 PHE C HB3  1 3 
ATOM   4856 H  HD1  . PHE C 1 72  ? 20.745  -13.538 -27.57  0 26.42  ? 110 PHE C HD1  1 3 
ATOM   4857 H  HD2  . PHE C 1 72  ? 23.004  -9.986  -26.86  0 25.53  ? 110 PHE C HD2  1 3 
ATOM   4858 H  HE1  . PHE C 1 72  ? 19.312  -12.991 -25.66  0 27.58  ? 110 PHE C HE1  1 3 
ATOM   4859 H  HE2  . PHE C 1 72  ? 21.574  -9.443  -24.947 0 25.75  ? 110 PHE C HE2  1 3 
ATOM   4860 H  HZ   . PHE C 1 72  ? 19.726  -10.945 -24.342 0 25.91  ? 110 PHE C HZ   1 3 
ATOM   4861 N  N    . TYR C 1 73  ? 20.526  -9.927  -29.43  1 23.05  ? 111 TYR C N    1 3 
ATOM   4862 C  CA   . TYR C 1 73  ? 20.027  -8.585  -29.132 1 23.1   ? 111 TYR C CA   1 3 
ATOM   4863 C  C    . TYR C 1 73  ? 19.169  -8.69   -27.905 1 23.54  ? 111 TYR C C    1 3 
ATOM   4864 O  O    . TYR C 1 73  ? 18.344  -9.61   -27.788 1 23.18  ? 111 TYR C O    1 3 
ATOM   4865 C  CB   . TYR C 1 73  ? 19.163  -8.056  -30.272 1 23.27  ? 111 TYR C CB   1 3 
ATOM   4866 C  CG   . TYR C 1 73  ? 19.98   -7.781  -31.509 1 22.63  ? 111 TYR C CG   1 3 
ATOM   4867 C  CD1  . TYR C 1 73  ? 20.636  -6.571  -31.669 1 24.04  ? 111 TYR C CD1  1 3 
ATOM   4868 C  CD2  . TYR C 1 73  ? 20.062  -8.714  -32.531 1 25.19  ? 111 TYR C CD2  1 3 
ATOM   4869 C  CE1  . TYR C 1 73  ? 21.353  -6.297  -32.822 1 24.33  ? 111 TYR C CE1  1 3 
ATOM   4870 C  CE2  . TYR C 1 73  ? 20.825  -8.476  -33.662 1 26.64  ? 111 TYR C CE2  1 3 
ATOM   4871 C  CZ   . TYR C 1 73  ? 21.48   -7.27   -33.797 1 27.33  ? 111 TYR C CZ   1 3 
ATOM   4872 O  OH   . TYR C 1 73  ? 22.158  -6.94   -34.952 1 30.44  ? 111 TYR C OH   1 3 
ATOM   4873 H  H    . TYR C 1 73  ? 19.807  -10.64  -29.379 0 21.69  ? 111 TYR C H    1 3 
ATOM   4874 H  HA   . TYR C 1 73  ? 20.838  -7.888  -28.934 0 21.08  ? 111 TYR C HA   1 3 
ATOM   4875 H  HB2  . TYR C 1 73  ? 18.405  -8.796  -30.524 0 21.13  ? 111 TYR C HB2  1 3 
ATOM   4876 H  HB3  . TYR C 1 73  ? 18.697  -7.121  -29.96  0 20.79  ? 111 TYR C HB3  1 3 
ATOM   4877 H  HD1  . TYR C 1 73  ? 20.563  -5.819  -30.902 0 21.7   ? 111 TYR C HD1  1 3 
ATOM   4878 H  HD2  . TYR C 1 73  ? 19.58   -9.678  -32.42  0 23.53  ? 111 TYR C HD2  1 3 
ATOM   4879 H  HE1  . TYR C 1 73  ? 21.86   -5.369  -32.926 0 22.52  ? 111 TYR C HE1  1 3 
ATOM   4880 H  HE2  . TYR C 1 73  ? 20.88   -9.224  -34.446 0 25.44  ? 111 TYR C HE2  1 3 
ATOM   4881 H  HH   . TYR C 1 73  ? 23.127  -7.087  -34.804 0 29.53  ? 111 TYR C HH   1 3 
ATOM   4882 N  N    . TYR C 1 74  ? 19.295  -7.703  -27.003 1 21.91  ? 112 TYR C N    1 3 
ATOM   4883 C  CA   . TYR C 1 74  ? 18.438  -7.677  -25.831 1 22.6   ? 112 TYR C CA   1 3 
ATOM   4884 C  C    . TYR C 1 74  ? 17.008  -7.411  -26.263 1 21.97  ? 112 TYR C C    1 3 
ATOM   4885 O  O    . TYR C 1 74  ? 16.739  -6.784  -27.287 1 22.11  ? 112 TYR C O    1 3 
ATOM   4886 C  CB   . TYR C 1 74  ? 18.863  -6.586  -24.855 1 22.13  ? 112 TYR C CB   1 3 
ATOM   4887 C  CG   . TYR C 1 74  ? 20.144  -6.954  -24.162 1 22.26  ? 112 TYR C CG   1 3 
ATOM   4888 C  CD1  . TYR C 1 74  ? 20.132  -7.772  -23.039 1 22.88  ? 112 TYR C CD1  1 3 
ATOM   4889 C  CD2  . TYR C 1 74  ? 21.371  -6.497  -24.634 1 23.43  ? 112 TYR C CD2  1 3 
ATOM   4890 C  CE1  . TYR C 1 74  ? 21.313  -8.127  -22.387 1 24.23  ? 112 TYR C CE1  1 3 
ATOM   4891 C  CE2  . TYR C 1 74  ? 22.564  -6.884  -24.021 1 23.57  ? 112 TYR C CE2  1 3 
ATOM   4892 C  CZ   . TYR C 1 74  ? 22.521  -7.666  -22.872 1 25.18  ? 112 TYR C CZ   1 3 
ATOM   4893 O  OH   . TYR C 1 74  ? 23.687  -8.02   -22.235 1 27     ? 112 TYR C OH   1 3 
ATOM   4894 H  H    . TYR C 1 74  ? 19.967  -6.941  -27.058 0 19.97  ? 112 TYR C H    1 3 
ATOM   4895 H  HA   . TYR C 1 74  ? 18.474  -8.653  -25.349 0 21.38  ? 112 TYR C HA   1 3 
ATOM   4896 H  HB2  . TYR C 1 74  ? 19.017  -5.641  -25.377 0 20.58  ? 112 TYR C HB2  1 3 
ATOM   4897 H  HB3  . TYR C 1 74  ? 18.095  -6.483  -24.092 0 21.09  ? 112 TYR C HB3  1 3 
ATOM   4898 H  HD1  . TYR C 1 74  ? 19.193  -8.133  -22.648 0 22.93  ? 112 TYR C HD1  1 3 
ATOM   4899 H  HD2  . TYR C 1 74  ? 21.413  -5.891  -25.526 0 22.31  ? 112 TYR C HD2  1 3 
ATOM   4900 H  HE1  . TYR C 1 74  ? 21.269  -8.761  -21.51  0 25.58  ? 112 TYR C HE1  1 3 
ATOM   4901 H  HE2  . TYR C 1 74  ? 23.511  -6.501  -24.392 0 23.76  ? 112 TYR C HE2  1 3 
ATOM   4902 H  HH   . TYR C 1 74  ? 23.524  -8.698  -21.529 0 29.14  ? 112 TYR C HH   1 3 
ATOM   4903 N  N    . LEU C 1 75  ? 16.078  -7.965  -25.504 1 21.56  ? 113 LEU C N    1 3 
ATOM   4904 C  CA   . LEU C 1 75  ? 14.645  -7.791  -25.768 1 22.03  ? 113 LEU C CA   1 3 
ATOM   4905 C  C    . LEU C 1 75  ? 14.313  -6.298  -25.944 1 23.19  ? 113 LEU C C    1 3 
ATOM   4906 O  O    . LEU C 1 75  ? 14.809  -5.445  -25.187 1 23.22  ? 113 LEU C O    1 3 
ATOM   4907 C  CB   . LEU C 1 75  ? 13.873  -8.353  -24.569 1 23.52  ? 113 LEU C CB   1 3 
ATOM   4908 C  CG   . LEU C 1 75  ? 12.346  -8.147  -24.588 1 24.06  ? 113 LEU C CG   1 3 
ATOM   4909 C  CD1  . LEU C 1 75  ? 11.694  -8.891  -25.783 1 26.7   ? 113 LEU C CD1  1 3 
ATOM   4910 C  CD2  . LEU C 1 75  ? 11.768  -8.612  -23.276 1 26.42  ? 113 LEU C CD2  1 3 
ATOM   4911 H  H    . LEU C 1 75  ? 16.297  -8.541  -24.697 0 20.69  ? 113 LEU C H    1 3 
ATOM   4912 H  HA   . LEU C 1 75  ? 14.395  -8.348  -26.673 0 20.84  ? 113 LEU C HA   1 3 
ATOM   4913 H  HB2  . LEU C 1 75  ? 14.058  -9.426  -24.531 0 23.51  ? 113 LEU C HB2  1 3 
ATOM   4914 H  HB3  . LEU C 1 75  ? 14.256  -7.874  -23.671 0 23.37  ? 113 LEU C HB3  1 3 
ATOM   4915 H  HG   . LEU C 1 75  ? 12.105  -7.085  -24.669 0 24.1   ? 113 LEU C HG   1 3 
ATOM   4916 H  HD11 . LEU C 1 75  ? 11.86   -8.327  -26.698 0 26.5   ? 113 LEU C HD11 1 3 
ATOM   4917 H  HD12 . LEU C 1 75  ? 10.622  -8.977  -25.617 0 27.7   ? 113 LEU C HD12 1 3 
ATOM   4918 H  HD13 . LEU C 1 75  ? 12.136  -9.882  -25.872 0 27.2   ? 113 LEU C HD13 1 3 
ATOM   4919 H  HD21 . LEU C 1 75  ? 12.23   -8.05   -22.465 0 27.68  ? 113 LEU C HD21 1 3 
ATOM   4920 H  HD22 . LEU C 1 75  ? 11.976  -9.676  -23.165 0 27.99  ? 113 LEU C HD22 1 3 
ATOM   4921 H  HD23 . LEU C 1 75  ? 10.694  -8.431  -23.294 0 28.13  ? 113 LEU C HD23 1 3 
ATOM   4922 N  N    . GLY C 1 76  ? 13.562  -5.975  -26.989 1 21.79  ? 114 GLY C N    1 3 
ATOM   4923 C  CA   . GLY C 1 76  ? 13.183  -4.585  -27.225 1 21.18  ? 114 GLY C CA   1 3 
ATOM   4924 C  C    . GLY C 1 76  ? 14.24   -3.732  -27.895 1 21.77  ? 114 GLY C C    1 3 
ATOM   4925 O  O    . GLY C 1 76  ? 14.052  -2.52   -27.971 1 24     ? 114 GLY C O    1 3 
ATOM   4926 H  H    . GLY C 1 76  ? 13.221  -6.63   -27.689 0 20.41  ? 114 GLY C H    1 3 
ATOM   4927 H  HA2  . GLY C 1 76  ? 12.31   -4.588  -27.88  0 20.05  ? 114 GLY C HA2  1 3 
ATOM   4928 H  HA3  . GLY C 1 76  ? 12.919  -4.096  -26.288 0 20.2   ? 114 GLY C HA3  1 3 
ATOM   4929 N  N    . THR C 1 77  ? 15.309  -4.358  -28.406 1 20.99  ? 115 THR C N    1 3 
ATOM   4930 C  CA   . THR C 1 77  ? 16.363  -3.638  -29.118 1 21.66  ? 115 THR C CA   1 3 
ATOM   4931 C  C    . THR C 1 77  ? 16.61   -4.36   -30.45  1 22.28  ? 115 THR C C    1 3 
ATOM   4932 O  O    . THR C 1 77  ? 16.238  -5.537  -30.604 1 22.06  ? 115 THR C O    1 3 
ATOM   4933 C  CB   . THR C 1 77  ? 17.685  -3.603  -28.285 1 22.97  ? 115 THR C CB   1 3 
ATOM   4934 O  OG1  . THR C 1 77  ? 18.318  -4.907  -28.334 1 22.59  ? 115 THR C OG1  1 3 
ATOM   4935 C  CG2  . THR C 1 77  ? 17.477  -3.188  -26.85  1 24.31  ? 115 THR C CG2  1 3 
ATOM   4936 H  H    . THR C 1 77  ? 15.484  -5.357  -28.371 0 18.78  ? 115 THR C H    1 3 
ATOM   4937 H  HA   . THR C 1 77  ? 16.08   -2.609  -29.336 0 19.63  ? 115 THR C HA   1 3 
ATOM   4938 H  HB   . THR C 1 77  ? 18.361  -2.877  -28.732 0 20.88  ? 115 THR C HB   1 3 
ATOM   4939 H  HG1  . THR C 1 77  ? 17.737  -5.604  -27.929 0 20.23  ? 115 THR C HG1  1 3 
ATOM   4940 H  HG21 . THR C 1 77  ? 18.447  -3.006  -26.387 0 22.73  ? 115 THR C HG21 1 3 
ATOM   4941 H  HG22 . THR C 1 77  ? 16.978  -3.988  -26.306 0 22.52  ? 115 THR C HG22 1 3 
ATOM   4942 H  HG23 . THR C 1 77  ? 16.887  -2.275  -26.809 0 22.77  ? 115 THR C HG23 1 3 
ATOM   4943 N  N    . GLY C 1 78  ? 17.343  -3.699  -31.335 1 22.48  ? 116 GLY C N    1 3 
ATOM   4944 C  CA   . GLY C 1 78  ? 17.832  -4.367  -32.538 1 23.57  ? 116 GLY C CA   1 3 
ATOM   4945 C  C    . GLY C 1 78  ? 16.857  -4.425  -33.676 1 22.71  ? 116 GLY C C    1 3 
ATOM   4946 O  O    . GLY C 1 78  ? 15.794  -3.789  -33.631 1 22.02  ? 116 GLY C O    1 3 
ATOM   4947 H  H    . GLY C 1 78  ? 17.635  -2.729  -31.251 0 20.31  ? 116 GLY C H    1 3 
ATOM   4948 H  HA2  . GLY C 1 78  ? 18.698  -3.823  -32.909 0 21.39  ? 116 GLY C HA2  1 3 
ATOM   4949 H  HA3  . GLY C 1 78  ? 18.147  -5.373  -32.272 0 21.11  ? 116 GLY C HA3  1 3 
ATOM   4950 N  N    . PRO C 1 79  ? 17.173  -5.212  -34.708 1 24.31  ? 117 PRO C N    1 3 
ATOM   4951 C  CA   . PRO C 1 79  ? 16.332  -5.249  -35.907 1 25.53  ? 117 PRO C CA   1 3 
ATOM   4952 C  C    . PRO C 1 79  ? 14.909  -5.681  -35.656 1 24     ? 117 PRO C C    1 3 
ATOM   4953 O  O    . PRO C 1 79  ? 14.044  -5.372  -36.465 1 26.33  ? 117 PRO C O    1 3 
ATOM   4954 C  CB   . PRO C 1 79  ? 17.043  -6.281  -36.802 1 26.22  ? 117 PRO C CB   1 3 
ATOM   4955 C  CG   . PRO C 1 79  ? 18.455  -6.275  -36.335 1 28.53  ? 117 PRO C CG   1 3 
ATOM   4956 C  CD   . PRO C 1 79  ? 18.41   -6.019  -34.896 1 24.55  ? 117 PRO C CD   1 3 
ATOM   4957 H  HA   . PRO C 1 79  ? 16.338  -4.282  -36.408 0 24.56  ? 117 PRO C HA   1 3 
ATOM   4958 H  HB2  . PRO C 1 79  ? 16.61   -7.269  -36.656 0 25.44  ? 117 PRO C HB2  1 3 
ATOM   4959 H  HB3  . PRO C 1 79  ? 16.987  -5.978  -37.846 0 25.88  ? 117 PRO C HB3  1 3 
ATOM   4960 H  HG2  . PRO C 1 79  ? 18.936  -7.224  -36.559 0 27.52  ? 117 PRO C HG2  1 3 
ATOM   4961 H  HG3  . PRO C 1 79  ? 18.982  -5.465  -36.839 0 27.54  ? 117 PRO C HG3  1 3 
ATOM   4962 H  HD2  . PRO C 1 79  ? 18.329  -6.963  -34.36  0 22.64  ? 117 PRO C HD2  1 3 
ATOM   4963 H  HD3  . PRO C 1 79  ? 19.302  -5.466  -34.606 0 22.67  ? 117 PRO C HD3  1 3 
ATOM   4964 N  N    . GLU C 1 80  ? 14.691  -6.462  -34.571 1 22.71  ? 118 GLU C N    1 3 
ATOM   4965 C  CA   . GLU C 1 80  ? 13.365  -6.875  -34.169 1 22.34  ? 118 GLU C CA   1 3 
ATOM   4966 C  C    . GLU C 1 80  ? 13.05   -6.291  -32.799 1 21.87  ? 118 GLU C C    1 3 
ATOM   4967 O  O    . GLU C 1 80  ? 12.408  -6.94   -31.977 1 22.95  ? 118 GLU C O    1 3 
ATOM   4968 C  CB   . GLU C 1 80  ? 13.284  -8.421  -34.156 1 25.85  ? 118 GLU C CB   1 3 
ATOM   4969 C  CG   . GLU C 1 80  ? 13.413  -9.038  -35.54  1 30.66  ? 118 GLU C CG   1 3 
ATOM   4970 C  CD   . GLU C 1 80  ? 12.393  -8.656  -36.592 1 34.36  ? 118 GLU C CD   1 3 
ATOM   4971 O  OE1  . GLU C 1 80  ? 11.321  -8.104  -36.246 1 33.55  ? 118 GLU C OE1  1 3 
ATOM   4972 O  OE2  . GLU C 1 80  ? 12.682  -8.888  -37.791 1 38.18  ? 118 GLU C OE2  1 3 
ATOM   4973 H  H    . GLU C 1 80  ? 15.416  -6.827  -33.962 0 21.05  ? 118 GLU C H    1 3 
ATOM   4974 H  HA   . GLU C 1 80  ? 12.611  -6.499  -34.859 0 21.94  ? 118 GLU C HA   1 3 
ATOM   4975 H  HB2  . GLU C 1 80  ? 14.093  -8.807  -33.539 0 24.95  ? 118 GLU C HB2  1 3 
ATOM   4976 H  HB3  . GLU C 1 80  ? 12.321  -8.726  -33.761 0 25.77  ? 118 GLU C HB3  1 3 
ATOM   4977 H  HG2  . GLU C 1 80  ? 14.399  -8.804  -35.939 0 30.53  ? 118 GLU C HG2  1 3 
ATOM   4978 H  HG3  . GLU C 1 80  ? 13.327  -10.117 -35.422 0 31.28  ? 118 GLU C HG3  1 3 
ATOM   4979 N  N    . ALA C 1 81  ? 13.375  -4.993  -32.606 1 21.29  ? 119 ALA C N    1 3 
ATOM   4980 C  CA   . ALA C 1 81  ? 13.089  -4.299  -31.349 1 21.85  ? 119 ALA C CA   1 3 
ATOM   4981 C  C    . ALA C 1 81  ? 11.625  -4.345  -30.985 1 21.6   ? 119 ALA C C    1 3 
ATOM   4982 O  O    . ALA C 1 81  ? 11.314  -4.373  -29.801 1 22.36  ? 119 ALA C O    1 3 
ATOM   4983 C  CB   . ALA C 1 81  ? 13.508  -2.846  -31.459 1 22.39  ? 119 ALA C CB   1 3 
ATOM   4984 H  H    . ALA C 1 81  ? 13.805  -4.401  -33.308 0 19.82  ? 119 ALA C H    1 3 
ATOM   4985 H  HA   . ALA C 1 81  ? 13.65   -4.76   -30.538 0 20.03  ? 119 ALA C HA   1 3 
ATOM   4986 H  HB1  . ALA C 1 81  ? 14.579  -2.809  -31.655 0 20.63  ? 119 ALA C HB1  1 3 
ATOM   4987 H  HB2  . ALA C 1 81  ? 12.97   -2.375  -32.28  0 21.34  ? 119 ALA C HB2  1 3 
ATOM   4988 H  HB3  . ALA C 1 81  ? 13.292  -2.329  -30.525 0 21.05  ? 119 ALA C HB3  1 3 
ATOM   4989 N  N    . GLY C 1 82  ? 10.735  -4.317  -31.977 1 22.05  ? 120 GLY C N    1 3 
ATOM   4990 C  CA   . GLY C 1 82  ? 9.3     -4.307  -31.714 1 22.18  ? 120 GLY C CA   1 3 
ATOM   4991 C  C    . GLY C 1 82  ? 8.684   -5.651  -31.409 1 23.05  ? 120 GLY C C    1 3 
ATOM   4992 O  O    . GLY C 1 82  ? 7.527   -5.673  -31.011 1 24.14  ? 120 GLY C O    1 3 
ATOM   4993 H  H    . GLY C 1 82  ? 10.957  -4.303  -32.968 0 21.82  ? 120 GLY C H    1 3 
ATOM   4994 H  HA2  . GLY C 1 82  ? 9.081   -3.627  -30.892 0 22.82  ? 120 GLY C HA2  1 3 
ATOM   4995 H  HA3  . GLY C 1 82  ? 8.778   -3.925  -32.586 0 23.29  ? 120 GLY C HA3  1 3 
ATOM   4996 N  N    . LEU C 1 83  ? 9.416   -6.756  -31.616 1 23.25  ? 121 LEU C N    1 3 
ATOM   4997 C  CA   . LEU C 1 83  ? 8.814   -8.074  -31.37  1 25.36  ? 121 LEU C CA   1 3 
ATOM   4998 C  C    . LEU C 1 83  ? 8.769   -8.383  -29.866 1 26.2   ? 121 LEU C C    1 3 
ATOM   4999 O  O    . LEU C 1 83  ? 9.752   -8.199  -29.153 1 26.13  ? 121 LEU C O    1 3 
ATOM   5000 C  CB   . LEU C 1 83  ? 9.598   -9.205  -32.035 1 27.41  ? 121 LEU C CB   1 3 
ATOM   5001 C  CG   . LEU C 1 83  ? 9.534   -9.323  -33.561 1 30.71  ? 121 LEU C CG   1 3 
ATOM   5002 C  CD1  . LEU C 1 83  ? 10.282  -10.599 -34.001 1 31.85  ? 121 LEU C CD1  1 3 
ATOM   5003 C  CD2  . LEU C 1 83  ? 8.087   -9.366  -34.106 1 31.16  ? 121 LEU C CD2  1 3 
ATOM   5004 H  H    . LEU C 1 83  ? 10.382  -6.786  -31.925 0 23.32  ? 121 LEU C H    1 3 
ATOM   5005 H  HA   . LEU C 1 83  ? 7.808   -8.051  -31.777 0 27.65  ? 121 LEU C HA   1 3 
ATOM   5006 H  HB2  . LEU C 1 83  ? 10.647  -9.101  -31.756 0 27.98  ? 121 LEU C HB2  1 3 
ATOM   5007 H  HB3  . LEU C 1 83  ? 9.221   -10.148 -31.639 0 29.44  ? 121 LEU C HB3  1 3 
ATOM   5008 H  HG   . LEU C 1 83  ? 10.033  -8.46   -34     0 31.98  ? 121 LEU C HG   1 3 
ATOM   5009 H  HD11 . LEU C 1 83  ? 11.194  -10.707 -33.414 0 33.21  ? 121 LEU C HD11 1 3 
ATOM   5010 H  HD12 . LEU C 1 83  ? 10.544  -10.499 -35.053 0 34.07  ? 121 LEU C HD12 1 3 
ATOM   5011 H  HD13 . LEU C 1 83  ? 9.641   -11.466 -33.852 0 34.87  ? 121 LEU C HD13 1 3 
ATOM   5012 H  HD21 . LEU C 1 83  ? 7.686   -8.352  -34.101 0 34.27  ? 121 LEU C HD21 1 3 
ATOM   5013 H  HD22 . LEU C 1 83  ? 7.497   -10.021 -33.469 0 34.99  ? 121 LEU C HD22 1 3 
ATOM   5014 H  HD23 . LEU C 1 83  ? 8.105   -9.757  -35.124 0 34.93  ? 121 LEU C HD23 1 3 
ATOM   5015 N  N    . PRO C 1 84  ? 7.633   -8.908  -29.382 1 26.82  ? 122 PRO C N    1 3 
ATOM   5016 C  CA   . PRO C 1 84  ? 7.575   -9.289  -27.971 1 27.2   ? 122 PRO C CA   1 3 
ATOM   5017 C  C    . PRO C 1 84  ? 8.267   -10.63  -27.787 1 27.58  ? 122 PRO C C    1 3 
ATOM   5018 O  O    . PRO C 1 84  ? 8.335   -11.447 -28.73  1 27.13  ? 122 PRO C O    1 3 
ATOM   5019 C  CB   . PRO C 1 84  ? 6.083   -9.431  -27.712 1 28.35  ? 122 PRO C CB   1 3 
ATOM   5020 C  CG   . PRO C 1 84  ? 5.525   -9.873  -29.022 1 27.91  ? 122 PRO C CG   1 3 
ATOM   5021 C  CD   . PRO C 1 84  ? 6.353   -9.163  -30.072 1 27.39  ? 122 PRO C CD   1 3 
ATOM   5022 H  HA   . PRO C 1 84  ? 8       -8.54   -27.3   0 29.48  ? 122 PRO C HA   1 3 
ATOM   5023 H  HB2  . PRO C 1 84  ? 5.922   -10.184 -26.942 0 33.32  ? 122 PRO C HB2  1 3 
ATOM   5024 H  HB3  . PRO C 1 84  ? 5.683   -8.471  -27.392 0 32.69  ? 122 PRO C HB3  1 3 
ATOM   5025 H  HG2  . PRO C 1 84  ? 5.636   -10.951 -29.108 0 33.44  ? 122 PRO C HG2  1 3 
ATOM   5026 H  HG3  . PRO C 1 84  ? 4.478   -9.582  -29.083 0 33.91  ? 122 PRO C HG3  1 3 
ATOM   5027 H  HD2  . PRO C 1 84  ? 6.501   -9.806  -30.934 0 31.5   ? 122 PRO C HD2  1 3 
ATOM   5028 H  HD3  . PRO C 1 84  ? 5.867   -8.225  -30.342 0 31.36  ? 122 PRO C HD3  1 3 
ATOM   5029 N  N    . TYR C 1 85  ? 8.698   -10.915 -26.567 1 27.75  ? 123 TYR C N    1 3 
ATOM   5030 C  CA   . TYR C 1 85  ? 9.346   -12.191 -26.257 1 28.85  ? 123 TYR C CA   1 3 
ATOM   5031 C  C    . TYR C 1 85  ? 8.458   -13.387 -26.691 1 30.23  ? 123 TYR C C    1 3 
ATOM   5032 O  O    . TYR C 1 85  ? 7.254   -13.39  -26.424 1 31.14  ? 123 TYR C O    1 3 
ATOM   5033 C  CB   . TYR C 1 85  ? 9.631   -12.29  -24.749 1 28.64  ? 123 TYR C CB   1 3 
ATOM   5034 C  CG   . TYR C 1 85  ? 10.504  -13.474 -24.429 1 28.61  ? 123 TYR C CG   1 3 
ATOM   5035 C  CD1  . TYR C 1 85  ? 11.875  -13.394 -24.559 1 29.73  ? 123 TYR C CD1  1 3 
ATOM   5036 C  CD2  . TYR C 1 85  ? 9.952   -14.69  -24.041 1 31.37  ? 123 TYR C CD2  1 3 
ATOM   5037 C  CE1  . TYR C 1 85  ? 12.693  -14.489 -24.305 1 31.26  ? 123 TYR C CE1  1 3 
ATOM   5038 C  CE2  . TYR C 1 85  ? 10.754  -15.814 -23.863 1 32.31  ? 123 TYR C CE2  1 3 
ATOM   5039 C  CZ   . TYR C 1 85  ? 12.129  -15.695 -23.967 1 32.91  ? 123 TYR C CZ   1 3 
ATOM   5040 O  OH   . TYR C 1 85  ? 12.965  -16.775 -23.792 1 35.2   ? 123 TYR C OH   1 3 
ATOM   5041 H  H    . TYR C 1 85  ? 8.565   -10.316 -25.755 0 30.73  ? 123 TYR C H    1 3 
ATOM   5042 H  HA   . TYR C 1 85  ? 10.291  -12.232 -26.794 0 31.5   ? 123 TYR C HA   1 3 
ATOM   5043 H  HB2  . TYR C 1 85  ? 10.147  -11.392 -24.411 0 31.58  ? 123 TYR C HB2  1 3 
ATOM   5044 H  HB3  . TYR C 1 85  ? 8.691   -12.407 -24.212 0 33.37  ? 123 TYR C HB3  1 3 
ATOM   5045 H  HD1  . TYR C 1 85  ? 12.323  -12.455 -24.837 0 31.93  ? 123 TYR C HD1  1 3 
ATOM   5046 H  HD2  . TYR C 1 85  ? 8.881   -14.784 -23.972 0 38.02  ? 123 TYR C HD2  1 3 
ATOM   5047 H  HE1  . TYR C 1 85  ? 13.76   -14.404 -24.43  0 34.48  ? 123 TYR C HE1  1 3 
ATOM   5048 H  HE2  . TYR C 1 85  ? 10.315  -16.751 -23.558 0 40.1   ? 123 TYR C HE2  1 3 
ATOM   5049 H  HH   . TYR C 1 85  ? 13.804  -16.49  -23.347 0 40.84  ? 123 TYR C HH   1 3 
ATOM   5050 N  N    . GLY C 1 86  ? 9.065   -14.373 -27.35  1 30.69  ? 124 GLY C N    1 3 
ATOM   5051 C  CA   . GLY C 1 86  ? 8.341   -15.566 -27.801 1 31.69  ? 124 GLY C CA   1 3 
ATOM   5052 C  C    . GLY C 1 86  ? 7.721   -15.466 -29.185 1 32.86  ? 124 GLY C C    1 3 
ATOM   5053 O  O    . GLY C 1 86  ? 7.173   -16.461 -29.695 1 33.29  ? 124 GLY C O    1 3 
ATOM   5054 H  H    . GLY C 1 86  ? 10.059  -14.397 -27.555 0 35.08  ? 124 GLY C H    1 3 
ATOM   5055 H  HA2  . GLY C 1 86  ? 9.045   -16.398 -27.829 0 38.83  ? 124 GLY C HA2  1 3 
ATOM   5056 H  HA3  . GLY C 1 86  ? 7.557   -15.824 -27.092 0 39.61  ? 124 GLY C HA3  1 3 
ATOM   5057 N  N    . ALA C 1 87  ? 7.781   -14.28  -29.811 1 32.54  ? 125 ALA C N    1 3 
ATOM   5058 C  CA   . ALA C 1 87  ? 7.237   -14.056 -31.161 1 34.69  ? 125 ALA C CA   1 3 
ATOM   5059 C  C    . ALA C 1 87  ? 7.787   -15.069 -32.164 1 35.52  ? 125 ALA C C    1 3 
ATOM   5060 O  O    . ALA C 1 87  ? 8.989   -15.282 -32.207 1 35.64  ? 125 ALA C O    1 3 
ATOM   5061 C  CB   . ALA C 1 87  ? 7.638   -12.656 -31.638 1 35.74  ? 125 ALA C CB   1 3 
ATOM   5062 H  H    . ALA C 1 87  ? 8.24    -13.459 -29.421 0 37.41  ? 125 ALA C H    1 3 
ATOM   5063 H  HA   . ALA C 1 87  ? 6.155   -14.128 -31.122 0 42.26  ? 125 ALA C HA   1 3 
ATOM   5064 H  HB1  . ALA C 1 87  ? 7.316   -11.922 -30.903 0 40.33  ? 125 ALA C HB1  1 3 
ATOM   5065 H  HB2  . ALA C 1 87  ? 8.726   -12.618 -31.714 0 39.73  ? 125 ALA C HB2  1 3 
ATOM   5066 H  HB3  . ALA C 1 87  ? 7.213   -12.457 -32.621 0 41.15  ? 125 ALA C HB3  1 3 
ATOM   5067 N  N    . ASN C 1 88  ? 6.905   -15.683 -32.959 1 36.78  ? 126 ASN C N    1 3 
ATOM   5068 C  CA   . ASN C 1 88  ? 7.319   -16.637 -33.976 1 38.52  ? 126 ASN C CA   1 3 
ATOM   5069 C  C    . ASN C 1 88  ? 7.759   -15.888 -35.231 1 37.69  ? 126 ASN C C    1 3 
ATOM   5070 O  O    . ASN C 1 88  ? 6.949   -15.214 -35.859 1 39.01  ? 126 ASN C O    1 3 
ATOM   5071 C  CB   . ASN C 1 88  ? 6.191   -17.625 -34.316 1 42.5   ? 126 ASN C CB   1 3 
ATOM   5072 C  CG   . ASN C 1 88  ? 5.891   -18.636 -33.227 1 51.63  ? 126 ASN C CG   1 3 
ATOM   5073 O  OD1  . ASN C 1 88  ? 6.703   -18.878 -32.321 1 54.92  ? 126 ASN C OD1  1 3 
ATOM   5074 N  ND2  . ASN C 1 88  ? 4.728   -19.289 -33.297 1 54.59  ? 126 ASN C ND2  1 3 
ATOM   5075 H  H    . ASN C 1 88  ? 5.91    -15.496 -32.93  0 46.37  ? 126 ASN C H    1 3 
ATOM   5076 H  HA   . ASN C 1 88  ? 8.166   -17.23  -33.638 0 48.03  ? 126 ASN C HA   1 3 
ATOM   5077 H  HB2  . ASN C 1 88  ? 5.285   -17.056 -34.518 0 55.18  ? 126 ASN C HB2  1 3 
ATOM   5078 H  HB3  . ASN C 1 88  ? 6.466   -18.184 -35.208 0 55.57  ? 126 ASN C HB3  1 3 
ATOM   5079 H  HD21 . ASN C 1 88  ? 4.489   -19.971 -32.584 0 71.44  ? 126 ASN C HD21 1 3 
ATOM   5080 H  HD22 . ASN C 1 88  ? 4.082   -19.113 -34.06  0 71.24  ? 126 ASN C HD22 1 3 
ATOM   5081 N  N    . LYS C 1 89  ? 9.028   -16.029 -35.608 1 36.14  ? 127 LYS C N    1 3 
ATOM   5082 C  CA   . LYS C 1 89  ? 9.538   -15.424 -36.829 1 35.23  ? 127 LYS C CA   1 3 
ATOM   5083 C  C    . LYS C 1 89  ? 10.746  -16.208 -37.284 1 35.45  ? 127 LYS C C    1 3 
ATOM   5084 O  O    . LYS C 1 89  ? 11.618  -16.505 -36.469 1 33.58  ? 127 LYS C O    1 3 
ATOM   5085 C  CB   . LYS C 1 89  ? 9.907   -13.945 -36.615 1 35.6   ? 127 LYS C CB   1 3 
ATOM   5086 C  CG   . LYS C 1 89  ? 10.316  -13.271 -37.919 1 36.5   ? 127 LYS C CG   1 3 
ATOM   5087 C  CD   . LYS C 1 89  ? 10.348  -11.766 -37.81  1 38.6   ? 127 LYS C CD   1 3 
ATOM   5088 C  CE   . LYS C 1 89  ? 10.617  -11.142 -39.157 1 41.82  ? 127 LYS C CE   1 3 
ATOM   5089 N  NZ   . LYS C 1 89  ? 10.336  -9.68   -39.16  1 41.53  ? 127 LYS C NZ   1 3 
ATOM   5090 H  H    . LYS C 1 89  ? 9.72    -16.533 -35.065 0 44.03  ? 127 LYS C H    1 3 
ATOM   5091 H  HA   . LYS C 1 89  ? 8.785   -15.485 -37.612 0 44.15  ? 127 LYS C HA   1 3 
ATOM   5092 H  HB2  . LYS C 1 89  ? 9.045   -13.415 -36.21  0 41.57  ? 127 LYS C HB2  1 3 
ATOM   5093 H  HB3  . LYS C 1 89  ? 10.748  -13.879 -35.926 0 40.48  ? 127 LYS C HB3  1 3 
ATOM   5094 H  HG2  . LYS C 1 89  ? 11.318  -13.598 -38.198 0 41.96  ? 127 LYS C HG2  1 3 
ATOM   5095 H  HG3  . LYS C 1 89  ? 9.601   -13.545 -38.693 0 43.6   ? 127 LYS C HG3  1 3 
ATOM   5096 H  HD2  . LYS C 1 89  ? 9.386   -11.403 -37.451 0 43.57  ? 127 LYS C HD2  1 3 
ATOM   5097 H  HD3  . LYS C 1 89  ? 11.145  -11.466 -37.13  0 42.05  ? 127 LYS C HD3  1 3 
ATOM   5098 H  HE2  . LYS C 1 89  ? 11.669  -11.278 -39.407 0 45.92  ? 127 LYS C HE2  1 3 
ATOM   5099 H  HE3  . LYS C 1 89  ? 9.991   -11.616 -39.912 0 47.91  ? 127 LYS C HE3  1 3 
ATOM   5100 H  HZ1  . LYS C 1 89  ? 10.843  -9.219  -38.413 0 44.9   ? 127 LYS C HZ1  1 3 
ATOM   5101 H  HZ2  . LYS C 1 89  ? 9.341   -9.523  -39.037 0 46.69  ? 127 LYS C HZ2  1 3 
ATOM   5102 H  HZ3  . LYS C 1 89  ? 10.622  -9.277  -40.046 0 46.21  ? 127 LYS C HZ3  1 3 
ATOM   5103 N  N    . ASP C 1 90  ? 10.811  -16.566 -38.572 1 35.63  ? 128 ASP C N    1 3 
ATOM   5104 C  CA   . ASP C 1 90  ? 11.941  -17.341 -39.091 1 36.22  ? 128 ASP C CA   1 3 
ATOM   5105 C  C    . ASP C 1 90  ? 13.244  -16.571 -38.877 1 34.6   ? 128 ASP C C    1 3 
ATOM   5106 O  O    . ASP C 1 90  ? 13.294  -15.357 -39.069 1 35.05  ? 128 ASP C O    1 3 
ATOM   5107 C  CB   . ASP C 1 90  ? 11.741  -17.658 -40.588 1 40.94  ? 128 ASP C CB   1 3 
ATOM   5108 C  CG   . ASP C 1 90  ? 12.853  -18.503 -41.171 1 50.45  ? 128 ASP C CG   1 3 
ATOM   5109 O  OD1  . ASP C 1 90  ? 13.138  -19.572 -40.612 1 52.86  ? 128 ASP C OD1  1 3 
ATOM   5110 O  OD2  . ASP C 1 90  ? 13.461  -18.074 -42.168 1 54.39  ? 128 ASP C OD2  1 3 
ATOM   5111 H  H    . ASP C 1 90  ? 10.127  -16.32  -39.28  0 45.47  ? 128 ASP C H    1 3 
ATOM   5112 H  HA   . ASP C 1 90  ? 11.997  -18.28  -38.542 0 46.62  ? 128 ASP C HA   1 3 
ATOM   5113 H  HB2  . ASP C 1 90  ? 10.798  -18.189 -40.716 0 53.55  ? 128 ASP C HB2  1 3 
ATOM   5114 H  HB3  . ASP C 1 90  ? 11.713  -16.726 -41.151 0 51.38  ? 128 ASP C HB3  1 3 
ATOM   5115 N  N    . GLY C 1 91  ? 14.248  -17.273 -38.38  1 32.92  ? 129 GLY C N    1 3 
ATOM   5116 C  CA   . GLY C 1 91  ? 15.534  -16.663 -38.093 1 31.61  ? 129 GLY C CA   1 3 
ATOM   5117 C  C    . GLY C 1 91  ? 15.603  -15.967 -36.748 1 30.21  ? 129 GLY C C    1 3 
ATOM   5118 O  O    . GLY C 1 91  ? 16.624  -15.353 -36.451 1 29.93  ? 129 GLY C O    1 3 
ATOM   5119 H  H    . GLY C 1 91  ? 14.217  -18.266 -38.172 0 41.65  ? 129 GLY C H    1 3 
ATOM   5120 H  HA2  . GLY C 1 91  ? 16.296  -17.441 -38.095 0 38.51  ? 129 GLY C HA2  1 3 
ATOM   5121 H  HA3  . GLY C 1 91  ? 15.797  -15.952 -38.875 0 37.55  ? 129 GLY C HA3  1 3 
ATOM   5122 N  N    . ILE C 1 92  ? 14.558  -16.055 -35.911 1 28.83  ? 130 ILE C N    1 3 
ATOM   5123 C  CA   . ILE C 1 92  ? 14.575  -15.448 -34.58  1 29.26  ? 130 ILE C CA   1 3 
ATOM   5124 C  C    . ILE C 1 92  ? 14.328  -16.529 -33.554 1 30.91  ? 130 ILE C C    1 3 
ATOM   5125 O  O    . ILE C 1 92  ? 13.324  -17.233 -33.64  1 31.37  ? 130 ILE C O    1 3 
ATOM   5126 C  CB   . ILE C 1 92  ? 13.443  -14.387 -34.461 1 28.28  ? 130 ILE C CB   1 3 
ATOM   5127 C  CG1  . ILE C 1 92  ? 13.585  -13.26  -35.525 1 28.72  ? 130 ILE C CG1  1 3 
ATOM   5128 C  CG2  . ILE C 1 92  ? 13.359  -13.796 -33.037 1 28.83  ? 130 ILE C CG2  1 3 
ATOM   5129 C  CD1  . ILE C 1 92  ? 14.838  -12.351 -35.398 1 30.07  ? 130 ILE C CD1  1 3 
ATOM   5130 H  H    . ILE C 1 92  ? 13.692  -16.55  -36.099 0 34.62  ? 130 ILE C H    1 3 
ATOM   5131 H  HA   . ILE C 1 92  ? 15.537  -14.989 -34.358 0 32.01  ? 130 ILE C HA   1 3 
ATOM   5132 H  HB   . ILE C 1 92  ? 12.499  -14.893 -34.653 0 32.4   ? 130 ILE C HB   1 3 
ATOM   5133 H  HG12 . ILE C 1 92  ? 13.59   -13.708 -36.518 0 32.07  ? 130 ILE C HG12 1 3 
ATOM   5134 H  HG13 . ILE C 1 92  ? 12.709  -12.618 -35.433 0 31.16  ? 130 ILE C HG13 1 3 
ATOM   5135 H  HG21 . ILE C 1 92  ? 12.812  -12.854 -33.066 0 30.56  ? 130 ILE C HG21 1 3 
ATOM   5136 H  HG22 . ILE C 1 92  ? 14.371  -13.631 -32.675 0 30.38  ? 130 ILE C HG22 1 3 
ATOM   5137 H  HG23 . ILE C 1 92  ? 12.825  -14.483 -32.382 0 31.74  ? 130 ILE C HG23 1 3 
ATOM   5138 H  HD11 . ILE C 1 92  ? 14.803  -11.763 -34.483 0 30.64  ? 130 ILE C HD11 1 3 
ATOM   5139 H  HD12 . ILE C 1 92  ? 14.842  -11.68  -36.255 0 31.3   ? 130 ILE C HD12 1 3 
ATOM   5140 H  HD13 . ILE C 1 92  ? 15.745  -12.951 -35.429 0 31.5   ? 130 ILE C HD13 1 3 
ATOM   5141 N  N    . ILE C 1 93  ? 15.202  -16.622 -32.537 1 30.74  ? 131 ILE C N    1 3 
ATOM   5142 C  CA   . ILE C 1 93  ? 15.017  -17.572 -31.444 1 31.88  ? 131 ILE C CA   1 3 
ATOM   5143 C  C    . ILE C 1 93  ? 15.188  -16.789 -30.155 1 30.83  ? 131 ILE C C    1 3 
ATOM   5144 O  O    . ILE C 1 93  ? 16.002  -15.873 -30.087 1 31.38  ? 131 ILE C O    1 3 
ATOM   5145 C  CB   . ILE C 1 93  ? 15.918  -18.832 -31.566 1 34.45  ? 131 ILE C CB   1 3 
ATOM   5146 C  CG1  . ILE C 1 93  ? 17.438  -18.499 -31.492 1 36.17  ? 131 ILE C CG1  1 3 
ATOM   5147 C  CG2  . ILE C 1 93  ? 15.6    -19.546 -32.867 1 35.82  ? 131 ILE C CG2  1 3 
ATOM   5148 C  CD1  . ILE C 1 93  ? 18.066  -18.617 -30.107 1 38.65  ? 131 ILE C CD1  1 3 
ATOM   5149 H  H    . ILE C 1 93  ? 16.015  -16.027 -32.427 0 33.81  ? 131 ILE C H    1 3 
ATOM   5150 H  HA   . ILE C 1 93  ? 13.987  -17.928 -31.439 0 37.63  ? 131 ILE C HA   1 3 
ATOM   5151 H  HB   . ILE C 1 93  ? 15.649  -19.507 -30.755 0 41.46  ? 131 ILE C HB   1 3 
ATOM   5152 H  HG12 . ILE C 1 93  ? 18.003  -19.173 -32.134 0 42.33  ? 131 ILE C HG12 1 3 
ATOM   5153 H  HG13 . ILE C 1 93  ? 17.565  -17.481 -31.852 0 40.33  ? 131 ILE C HG13 1 3 
ATOM   5154 H  HG21 . ILE C 1 93  ? 16.105  -20.511 -32.863 0 44.4   ? 131 ILE C HG21 1 3 
ATOM   5155 H  HG22 . ILE C 1 93  ? 15.959  -18.947 -33.703 0 42.57  ? 131 ILE C HG22 1 3 
ATOM   5156 H  HG23 . ILE C 1 93  ? 14.524  -19.694 -32.94  0 43.9   ? 131 ILE C HG23 1 3 
ATOM   5157 H  HD11 . ILE C 1 93  ? 17.587  -17.894 -29.449 0 43.14  ? 131 ILE C HD11 1 3 
ATOM   5158 H  HD12 . ILE C 1 93  ? 19.132  -18.409 -30.177 0 43.62  ? 131 ILE C HD12 1 3 
ATOM   5159 H  HD13 . ILE C 1 93  ? 17.9    -19.627 -29.735 0 45.23  ? 131 ILE C HD13 1 3 
ATOM   5160 N  N    . TRP C 1 94  ? 14.439  -17.15  -29.143 1 29.46  ? 132 TRP C N    1 3 
ATOM   5161 C  CA   . TRP C 1 94  ? 14.393  -16.404 -27.893 1 29.26  ? 132 TRP C CA   1 3 
ATOM   5162 C  C    . TRP C 1 94  ? 15.122  -17.098 -26.758 1 30.44  ? 132 TRP C C    1 3 
ATOM   5163 O  O    . TRP C 1 94  ? 15.106  -18.333 -26.658 1 31.71  ? 132 TRP C O    1 3 
ATOM   5164 C  CB   . TRP C 1 94  ? 12.914  -16.19  -27.501 1 28     ? 132 TRP C CB   1 3 
ATOM   5165 C  CG   . TRP C 1 94  ? 12.182  -15.361 -28.487 1 27.62  ? 132 TRP C CG   1 3 
ATOM   5166 C  CD1  . TRP C 1 94  ? 11.468  -15.798 -29.568 1 29.65  ? 132 TRP C CD1  1 3 
ATOM   5167 C  CD2  . TRP C 1 94  ? 12.247  -13.936 -28.592 1 26.84  ? 132 TRP C CD2  1 3 
ATOM   5168 N  NE1  . TRP C 1 94  ? 10.991  -14.721 -30.279 1 29.95  ? 132 TRP C NE1  1 3 
ATOM   5169 C  CE2  . TRP C 1 94  ? 11.497  -13.567 -29.728 1 28.04  ? 132 TRP C CE2  1 3 
ATOM   5170 C  CE3  . TRP C 1 94  ? 12.834  -12.934 -27.801 1 26.51  ? 132 TRP C CE3  1 3 
ATOM   5171 C  CZ2  . TRP C 1 94  ? 11.293  -12.239 -30.077 1 28.15  ? 132 TRP C CZ2  1 3 
ATOM   5172 C  CZ3  . TRP C 1 94  ? 12.644  -11.602 -28.152 1 26.2   ? 132 TRP C CZ3  1 3 
ATOM   5173 C  CH2  . TRP C 1 94  ? 11.887  -11.269 -29.277 1 27.4   ? 132 TRP C CH2  1 3 
ATOM   5174 H  H    . TRP C 1 94  ? 13.859  -17.985 -29.132 0 35.24  ? 132 TRP C H    1 3 
ATOM   5175 H  HA   . TRP C 1 94  ? 14.828  -15.416 -28.026 0 32     ? 132 TRP C HA   1 3 
ATOM   5176 H  HB2  . TRP C 1 94  ? 12.417  -17.158 -27.443 0 33.73  ? 132 TRP C HB2  1 3 
ATOM   5177 H  HB3  . TRP C 1 94  ? 12.869  -15.69  -26.536 0 32.12  ? 132 TRP C HB3  1 3 
ATOM   5178 H  HD1  . TRP C 1 94  ? 11.268  -16.828 -29.802 0 35.53  ? 132 TRP C HD1  1 3 
ATOM   5179 H  HE1  . TRP C 1 94  ? 10.433  -14.778 -31.154 0 34.39  ? 132 TRP C HE1  1 3 
ATOM   5180 H  HE3  . TRP C 1 94  ? 13.424  -13.191 -26.934 0 28.11  ? 132 TRP C HE3  1 3 
ATOM   5181 H  HZ2  . TRP C 1 94  ? 10.71   -11.984 -30.944 0 30.12  ? 132 TRP C HZ2  1 3 
ATOM   5182 H  HZ3  . TRP C 1 94  ? 13.11   -10.825 -27.557 0 26.29  ? 132 TRP C HZ3  1 3 
ATOM   5183 H  HH2  . TRP C 1 94  ? 11.769  -10.234 -29.531 0 27.65  ? 132 TRP C HH2  1 3 
ATOM   5184 N  N    . VAL C 1 95  ? 15.719  -16.289 -25.873 1 30.28  ? 133 VAL C N    1 3 
ATOM   5185 C  CA   . VAL C 1 95  ? 16.447  -16.772 -24.705 1 30.13  ? 133 VAL C CA   1 3 
ATOM   5186 C  C    . VAL C 1 95  ? 16.179  -15.861 -23.518 1 30.3   ? 133 VAL C C    1 3 
ATOM   5187 O  O    . VAL C 1 95  ? 15.993  -14.645 -23.68  1 28.72  ? 133 VAL C O    1 3 
ATOM   5188 C  CB   . VAL C 1 95  ? 17.973  -16.838 -24.952 1 29.56  ? 133 VAL C CB   1 3 
ATOM   5189 C  CG1  . VAL C 1 95  ? 18.33   -17.941 -25.929 1 30.11  ? 133 VAL C CG1  1 3 
ATOM   5190 C  CG2  . VAL C 1 95  ? 18.54   -15.492 -25.416 1 28.84  ? 133 VAL C CG2  1 3 
ATOM   5191 H  H    . VAL C 1 95  ? 15.658  -15.276 -25.905 0 33.11  ? 133 VAL C H    1 3 
ATOM   5192 H  HA   . VAL C 1 95  ? 16.098  -17.768 -24.436 0 35.96  ? 133 VAL C HA   1 3 
ATOM   5193 H  HB   . VAL C 1 95  ? 18.458  -17.085 -24.008 0 34.48  ? 133 VAL C HB   1 3 
ATOM   5194 H  HG11 . VAL C 1 95  ? 17.69   -17.874 -26.806 0 34.93  ? 133 VAL C HG11 1 3 
ATOM   5195 H  HG12 . VAL C 1 95  ? 18.16   -18.888 -25.419 0 36.53  ? 133 VAL C HG12 1 3 
ATOM   5196 H  HG13 . VAL C 1 95  ? 19.375  -17.848 -26.217 0 35.01  ? 133 VAL C HG13 1 3 
ATOM   5197 H  HG21 . VAL C 1 95  ? 19.627  -15.532 -25.361 0 31.68  ? 133 VAL C HG21 1 3 
ATOM   5198 H  HG22 . VAL C 1 95  ? 18.18   -14.675 -24.79  0 31.16  ? 133 VAL C HG22 1 3 
ATOM   5199 H  HG23 . VAL C 1 95  ? 18.233  -15.313 -26.443 0 31.13  ? 133 VAL C HG23 1 3 
ATOM   5200 N  N    . ALA C 1 96  ? 16.148  -16.45  -22.323 1 30.68  ? 134 ALA C N    1 3 
ATOM   5201 C  CA   . ALA C 1 96  ? 15.97   -15.677 -21.108 1 32.13  ? 134 ALA C CA   1 3 
ATOM   5202 C  C    . ALA C 1 96  ? 16.508  -16.423 -19.932 1 35.24  ? 134 ALA C C    1 3 
ATOM   5203 O  O    . ALA C 1 96  ? 16.293  -17.627 -19.832 1 35.9   ? 134 ALA C O    1 3 
ATOM   5204 C  CB   . ALA C 1 96  ? 14.506  -15.346 -20.875 1 32.26  ? 134 ALA C CB   1 3 
ATOM   5205 H  H    . ALA C 1 96  ? 16.22   -17.453 -22.17  0 37.28  ? 134 ALA C H    1 3 
ATOM   5206 H  HA   . ALA C 1 96  ? 16.53   -14.75  -21.185 0 36.66  ? 134 ALA C HA   1 3 
ATOM   5207 H  HB1  . ALA C 1 96  ? 14.046  -14.991 -21.796 0 37.27  ? 134 ALA C HB1  1 3 
ATOM   5208 H  HB2  . ALA C 1 96  ? 14.004  -16.253 -20.541 0 39.32  ? 134 ALA C HB2  1 3 
ATOM   5209 H  HB3  . ALA C 1 96  ? 14.426  -14.582 -20.104 0 37.88  ? 134 ALA C HB3  1 3 
ATOM   5210 N  N    . THR C 1 97  ? 17.177  -15.719 -19.028 1 36.46  ? 135 THR C N    1 3 
ATOM   5211 C  CA   . THR C 1 97  ? 17.7    -16.316 -17.795 1 38.37  ? 135 THR C CA   1 3 
ATOM   5212 C  C    . THR C 1 97  ? 16.613  -16.211 -16.744 1 41.12  ? 135 THR C C    1 3 
ATOM   5213 O  O    . THR C 1 97  ? 15.788  -15.295 -16.786 1 41.29  ? 135 THR C O    1 3 
ATOM   5214 C  CB   . THR C 1 97  ? 18.946  -15.538 -17.343 1 40.57  ? 135 THR C CB   1 3 
ATOM   5215 O  OG1  . THR C 1 97  ? 19.882  -15.458 -18.418 1 41.71  ? 135 THR C OG1  1 3 
ATOM   5216 C  CG2  . THR C 1 97  ? 19.635  -16.148 -16.132 1 41.42  ? 135 THR C CG2  1 3 
ATOM   5217 H  H    . THR C 1 97  ? 17.371  -14.726 -19.099 0 42.47  ? 135 THR C H    1 3 
ATOM   5218 H  HA   . THR C 1 97  ? 17.972  -17.36  -17.937 0 47.9   ? 135 THR C HA   1 3 
ATOM   5219 H  HB   . THR C 1 97  ? 18.626  -14.541 -17.053 0 48.31  ? 135 THR C HB   1 3 
ATOM   5220 H  HG1  . THR C 1 97  ? 20.174  -16.369 -18.684 0 49.65  ? 135 THR C HG1  1 3 
ATOM   5221 H  HG21 . THR C 1 97  ? 20.601  -15.669 -15.984 0 51.47  ? 135 THR C HG21 1 3 
ATOM   5222 H  HG22 . THR C 1 97  ? 19.791  -17.213 -16.295 0 52.5   ? 135 THR C HG22 1 3 
ATOM   5223 H  HG23 . THR C 1 97  ? 19.031  -16.01  -15.236 0 52.42  ? 135 THR C HG23 1 3 
ATOM   5224 N  N    . GLU C 1 98  ? 16.626  -17.104 -15.74  1 42.44  ? 136 GLU C N    1 3 
ATOM   5225 C  CA   . GLU C 1 98  ? 15.675  -17.006 -14.62  1 44.33  ? 136 GLU C CA   1 3 
ATOM   5226 C  C    . GLU C 1 98  ? 15.84   -15.657 -13.914 1 44.63  ? 136 GLU C C    1 3 
ATOM   5227 O  O    . GLU C 1 98  ? 16.968  -15.181 -13.771 1 45.78  ? 136 GLU C O    1 3 
ATOM   5228 C  CB   . GLU C 1 98  ? 15.933  -18.142 -13.606 1 48     ? 136 GLU C CB   1 3 
ATOM   5229 C  CG   . GLU C 1 98  ? 15.216  -19.439 -13.93  1 58     ? 136 GLU C CG   1 3 
ATOM   5230 C  CD   . GLU C 1 98  ? 13.703  -19.332 -13.914 1 68.68  ? 136 GLU C CD   1 3 
ATOM   5231 O  OE1  . GLU C 1 98  ? 13.151  -18.828 -12.909 1 71.35  ? 136 GLU C OE1  1 3 
ATOM   5232 O  OE2  . GLU C 1 98  ? 13.069  -19.736 -14.915 1 72.63  ? 136 GLU C OE2  1 3 
ATOM   5233 H  H    . GLU C 1 98  ? 17.258  -17.897 -15.697 0 54.9   ? 136 GLU C H    1 3 
ATOM   5234 H  HA   . GLU C 1 98  ? 14.661  -17.058 -15.012 0 57.15  ? 136 GLU C HA   1 3 
ATOM   5235 H  HB2  . GLU C 1 98  ? 17.001  -18.346 -13.548 0 63.56  ? 136 GLU C HB2  1 3 
ATOM   5236 H  HB3  . GLU C 1 98  ? 15.583  -17.814 -12.628 0 64.37  ? 136 GLU C HB3  1 3 
ATOM   5237 H  HG2  . GLU C 1 98  ? 15.511  -19.761 -14.926 0 73.93  ? 136 GLU C HG2  1 3 
ATOM   5238 H  HG3  . GLU C 1 98  ? 15.505  -20.194 -13.199 0 76.6   ? 136 GLU C HG3  1 3 
ATOM   5239 N  N    . GLY C 1 99  ? 14.729  -15.015 -13.584 1 44.67  ? 137 GLY C N    1 3 
ATOM   5240 C  CA   . GLY C 1 99  ? 14.762  -13.719 -12.923 1 45.16  ? 137 GLY C CA   1 3 
ATOM   5241 C  C    . GLY C 1 99  ? 14.723  -12.536 -13.861 1 44.43  ? 137 GLY C C    1 3 
ATOM   5242 O  O    . GLY C 1 99  ? 14.6    -11.404 -13.386 1 46.41  ? 137 GLY C O    1 3 
ATOM   5243 H  H    . GLY C 1 99  ? 13.789  -15.364 -13.737 0 57.6   ? 137 GLY C H    1 3 
ATOM   5244 H  HA2  . GLY C 1 99  ? 13.898  -13.643 -12.264 0 58.53  ? 137 GLY C HA2  1 3 
ATOM   5245 H  HA3  . GLY C 1 99  ? 15.653  -13.627 -12.301 0 58.05  ? 137 GLY C HA3  1 3 
ATOM   5246 N  N    . ALA C 1 100 ? 14.887  -12.746 -15.194 1 41.76  ? 138 ALA C N    1 3 
ATOM   5247 C  CA   . ALA C 1 100 ? 14.818  -11.628 -16.13  1 39.66  ? 138 ALA C CA   1 3 
ATOM   5248 C  C    . ALA C 1 100 ? 13.401  -11.056 -16.162 1 38.73  ? 138 ALA C C    1 3 
ATOM   5249 O  O    . ALA C 1 100 ? 12.422  -11.775 -15.91  1 40.77  ? 138 ALA C O    1 3 
ATOM   5250 C  CB   . ALA C 1 100 ? 15.194  -12.083 -17.523 1 38.69  ? 138 ALA C CB   1 3 
ATOM   5251 H  H    . ALA C 1 100 ? 15.077  -13.635 -15.641 0 50.65  ? 138 ALA C H    1 3 
ATOM   5252 H  HA   . ALA C 1 100 ? 15.52   -10.851 -15.833 0 46.54  ? 138 ALA C HA   1 3 
ATOM   5253 H  HB1  . ALA C 1 100 ? 16.201  -12.494 -17.504 0 44.65  ? 138 ALA C HB1  1 3 
ATOM   5254 H  HB2  . ALA C 1 100 ? 14.481  -12.842 -17.842 0 44.92  ? 138 ALA C HB2  1 3 
ATOM   5255 H  HB3  . ALA C 1 100 ? 15.147  -11.225 -18.193 0 43.45  ? 138 ALA C HB3  1 3 
ATOM   5256 N  N    . LEU C 1 101 ? 13.29   -9.767  -16.447 1 37.12  ? 139 LEU C N    1 3 
ATOM   5257 C  CA   . LEU C 1 101 ? 11.983  -9.113  -16.556 1 37.24  ? 139 LEU C CA   1 3 
ATOM   5258 C  C    . LEU C 1 101 ? 11.621  -8.972  -18.035 1 34.79  ? 139 LEU C C    1 3 
ATOM   5259 O  O    . LEU C 1 101 ? 12.469  -8.632  -18.845 1 33.91  ? 139 LEU C O    1 3 
ATOM   5260 C  CB   . LEU C 1 101 ? 11.998  -7.731  -15.912 1 39.07  ? 139 LEU C CB   1 3 
ATOM   5261 C  CG   . LEU C 1 101 ? 12.307  -7.594  -14.419 1 44.38  ? 139 LEU C CG   1 3 
ATOM   5262 C  CD1  . LEU C 1 101 ? 12.042  -6.165  -13.962 1 46.26  ? 139 LEU C CD1  1 3 
ATOM   5263 C  CD2  . LEU C 1 101 ? 11.489  -8.557  -13.551 1 46.02  ? 139 LEU C CD2  1 3 
ATOM   5264 H  H    . LEU C 1 101 ? 14.076  -9.135  -16.567 0 42.81  ? 139 LEU C H    1 3 
ATOM   5265 H  HA   . LEU C 1 101 ? 11.206  -9.713  -16.085 0 44.75  ? 139 LEU C HA   1 3 
ATOM   5266 H  HB2  . LEU C 1 101 ? 12.739  -7.13   -16.438 0 44.82  ? 139 LEU C HB2  1 3 
ATOM   5267 H  HB3  . LEU C 1 101 ? 11.016  -7.287  -16.073 0 45.95  ? 139 LEU C HB3  1 3 
ATOM   5268 H  HG   . LEU C 1 101 ? 13.363  -7.805  -14.257 0 52.51  ? 139 LEU C HG   1 3 
ATOM   5269 H  HD11 . LEU C 1 101 ? 12.626  -5.482  -14.577 0 54     ? 139 LEU C HD11 1 3 
ATOM   5270 H  HD12 . LEU C 1 101 ? 12.338  -6.061  -12.919 0 56.2   ? 139 LEU C HD12 1 3 
ATOM   5271 H  HD13 . LEU C 1 101 ? 10.98   -5.949  -14.07  0 55.27  ? 139 LEU C HD13 1 3 
ATOM   5272 H  HD21 . LEU C 1 101 ? 11.895  -9.563  -13.64  0 55.97  ? 139 LEU C HD21 1 3 
ATOM   5273 H  HD22 . LEU C 1 101 ? 10.454  -8.545  -13.892 0 56     ? 139 LEU C HD22 1 3 
ATOM   5274 H  HD23 . LEU C 1 101 ? 11.538  -8.244  -12.509 0 57.16  ? 139 LEU C HD23 1 3 
ATOM   5275 N  N    . ASN C 1 102 ? 10.363  -9.216  -18.376 1 33.51  ? 140 ASN C N    1 3 
ATOM   5276 C  CA   . ASN C 1 102 ? 9.893   -9.095  -19.749 1 32.41  ? 140 ASN C CA   1 3 
ATOM   5277 C  C    . ASN C 1 102 ? 9.493   -7.628  -20.003 1 31.38  ? 140 ASN C C    1 3 
ATOM   5278 O  O    . ASN C 1 102 ? 8.316   -7.269  -19.984 1 32.19  ? 140 ASN C O    1 3 
ATOM   5279 C  CB   . ASN C 1 102 ? 8.726   -10.061 -19.972 1 33.35  ? 140 ASN C CB   1 3 
ATOM   5280 C  CG   . ASN C 1 102 ? 8.348   -10.268 -21.415 1 37.29  ? 140 ASN C CG   1 3 
ATOM   5281 O  OD1  . ASN C 1 102 ? 8.715   -9.473  -22.306 1 38.25  ? 140 ASN C OD1  1 3 
ATOM   5282 N  ND2  . ASN C 1 102 ? 7.558   -11.31  -21.669 1 39.36  ? 140 ASN C ND2  1 3 
ATOM   5283 H  H    . ASN C 1 102 ? 9.641   -9.5    -17.721 0 40.21  ? 140 ASN C H    1 3 
ATOM   5284 H  HA   . ASN C 1 102 ? 10.686  -9.372  -20.44  0 36.2   ? 140 ASN C HA   1 3 
ATOM   5285 H  HB2  . ASN C 1 102 ? 9.014   -11.032 -19.571 0 39.68  ? 140 ASN C HB2  1 3 
ATOM   5286 H  HB3  . ASN C 1 102 ? 7.847   -9.704  -19.436 0 39.95  ? 140 ASN C HB3  1 3 
ATOM   5287 H  HD21 . ASN C 1 102 ? 7.243   -11.494 -22.614 0 45.4   ? 140 ASN C HD21 1 3 
ATOM   5288 H  HD22 . ASN C 1 102 ? 7.194   -11.883 -20.912 0 46.7   ? 140 ASN C HD22 1 3 
ATOM   5289 N  N    . THR C 1 103 ? 10.508  -6.772  -20.159 1 31.2   ? 141 THR C N    1 3 
ATOM   5290 C  CA   . THR C 1 103 ? 10.383  -5.343  -20.435 1 31.22  ? 141 THR C CA   1 3 
ATOM   5291 C  C    . THR C 1 103 ? 11.479  -4.967  -21.457 1 28.76  ? 141 THR C C    1 3 
ATOM   5292 O  O    . THR C 1 103 ? 12.521  -5.606  -21.476 1 28.24  ? 141 THR C O    1 3 
ATOM   5293 C  CB   . THR C 1 103 ? 10.588  -4.478  -19.158 1 34.69  ? 141 THR C CB   1 3 
ATOM   5294 O  OG1  . THR C 1 103 ? 11.91   -4.681  -18.654 1 36.16  ? 141 THR C OG1  1 3 
ATOM   5295 C  CG2  . THR C 1 103 ? 9.549   -4.72   -18.088 1 36.6   ? 141 THR C CG2  1 3 
ATOM   5296 H  H    . THR C 1 103 ? 11.48   -7.052  -20.086 0 34.16  ? 141 THR C H    1 3 
ATOM   5297 H  HA   . THR C 1 103 ? 9.391   -5.146  -20.839 0 34.6   ? 141 THR C HA   1 3 
ATOM   5298 H  HB   . THR C 1 103 ? 10.504  -3.43   -19.442 0 38.6   ? 141 THR C HB   1 3 
ATOM   5299 H  HG1  . THR C 1 103 ? 11.958  -5.551  -18.18  0 40.32  ? 141 THR C HG1  1 3 
ATOM   5300 H  HG21 . THR C 1 103 ? 9.903   -4.353  -17.127 0 42.78  ? 141 THR C HG21 1 3 
ATOM   5301 H  HG22 . THR C 1 103 ? 9.304   -5.779  -18.006 0 42.32  ? 141 THR C HG22 1 3 
ATOM   5302 H  HG23 . THR C 1 103 ? 8.636   -4.179  -18.337 0 42.43  ? 141 THR C HG23 1 3 
ATOM   5303 N  N    . PRO C 1 104 ? 11.299  -3.929  -22.301 1 28.03  ? 142 PRO C N    1 3 
ATOM   5304 C  CA   . PRO C 1 104 ? 12.337  -3.614  -23.298 1 27.52  ? 142 PRO C CA   1 3 
ATOM   5305 C  C    . PRO C 1 104 ? 13.601  -3.064  -22.637 1 28.18  ? 142 PRO C C    1 3 
ATOM   5306 O  O    . PRO C 1 104 ? 13.509  -2.365  -21.623 1 29.51  ? 142 PRO C O    1 3 
ATOM   5307 C  CB   . PRO C 1 104 ? 11.682  -2.544  -24.174 1 28.3   ? 142 PRO C CB   1 3 
ATOM   5308 C  CG   . PRO C 1 104 ? 10.576  -1.986  -23.353 1 29.36  ? 142 PRO C CG   1 3 
ATOM   5309 C  CD   . PRO C 1 104 ? 10.101  -3.067  -22.469 1 27.03  ? 142 PRO C CD   1 3 
ATOM   5310 H  HA   . PRO C 1 104 ? 12.546  -4.5    -23.905 0 27.55  ? 142 PRO C HA   1 3 
ATOM   5311 H  HB2  . PRO C 1 104 ? 12.404  -1.772  -24.428 0 28.68  ? 142 PRO C HB2  1 3 
ATOM   5312 H  HB3  . PRO C 1 104 ? 11.28   -3.004  -25.078 0 28.56  ? 142 PRO C HB3  1 3 
ATOM   5313 H  HG2  . PRO C 1 104 ? 10.942  -1.149  -22.761 0 31.4   ? 142 PRO C HG2  1 3 
ATOM   5314 H  HG3  . PRO C 1 104 ? 9.775   -1.651  -24.013 0 31.2   ? 142 PRO C HG3  1 3 
ATOM   5315 H  HD2  . PRO C 1 104 ? 9.78    -2.647  -21.518 0 29.97  ? 142 PRO C HD2  1 3 
ATOM   5316 H  HD3  . PRO C 1 104 ? 9.291   -3.614  -22.955 0 29.28  ? 142 PRO C HD3  1 3 
ATOM   5317 N  N    . LYS C 1 105 ? 14.764  -3.345  -23.21  1 25.1   ? 143 LYS C N    1 3 
ATOM   5318 C  CA   . LYS C 1 105 ? 16.047  -2.906  -22.68  1 25.09  ? 143 LYS C CA   1 3 
ATOM   5319 C  C    . LYS C 1 105 ? 16.569  -1.733  -23.468 1 26.93  ? 143 LYS C C    1 3 
ATOM   5320 O  O    . LYS C 1 105 ? 17.717  -1.702  -23.884 1 26.83  ? 143 LYS C O    1 3 
ATOM   5321 C  CB   . LYS C 1 105 ? 17.056  -4.064  -22.647 1 25.38  ? 143 LYS C CB   1 3 
ATOM   5322 C  CG   . LYS C 1 105 ? 16.517  -5.382  -22.047 1 25.71  ? 143 LYS C CG   1 3 
ATOM   5323 C  CD   . LYS C 1 105 ? 15.833  -5.257  -20.669 1 28.17  ? 143 LYS C CD   1 3 
ATOM   5324 C  CE   . LYS C 1 105 ? 15.067  -6.52   -20.34  1 29.6   ? 143 LYS C CE   1 3 
ATOM   5325 N  NZ   . LYS C 1 105 ? 14.313  -6.371  -19.056 1 32.07  ? 143 LYS C NZ   1 3 
ATOM   5326 H  H    . LYS C 1 105 ? 14.846  -3.873  -24.074 0 24.45  ? 143 LYS C H    1 3 
ATOM   5327 H  HA   . LYS C 1 105 ? 15.934  -2.539  -21.661 0 25.96  ? 143 LYS C HA   1 3 
ATOM   5328 H  HB2  . LYS C 1 105 ? 17.369  -4.285  -23.666 0 24.63  ? 143 LYS C HB2  1 3 
ATOM   5329 H  HB3  . LYS C 1 105 ? 17.917  -3.759  -22.055 0 25.68  ? 143 LYS C HB3  1 3 
ATOM   5330 H  HG2  . LYS C 1 105 ? 15.799  -5.819  -22.74  0 25.48  ? 143 LYS C HG2  1 3 
ATOM   5331 H  HG3  . LYS C 1 105 ? 17.355  -6.066  -21.922 0 25.88  ? 143 LYS C HG3  1 3 
ATOM   5332 H  HD2  . LYS C 1 105 ? 16.587  -5.088  -19.903 0 29.85  ? 143 LYS C HD2  1 3 
ATOM   5333 H  HD3  . LYS C 1 105 ? 15.101  -4.452  -20.658 0 29.48  ? 143 LYS C HD3  1 3 
ATOM   5334 H  HE2  . LYS C 1 105 ? 14.33   -6.69   -21.123 0 30.74  ? 143 LYS C HE2  1 3 
ATOM   5335 H  HE3  . LYS C 1 105 ? 15.736  -7.375  -20.285 0 31.18  ? 143 LYS C HE3  1 3 
ATOM   5336 H  HZ1  . LYS C 1 105 ? 13.713  -5.554  -19.101 0 34.85  ? 143 LYS C HZ1  1 3 
ATOM   5337 H  HZ2  . LYS C 1 105 ? 14.962  -6.263  -18.283 0 35.33  ? 143 LYS C HZ2  1 3 
ATOM   5338 H  HZ3  . LYS C 1 105 ? 13.74   -7.193  -18.893 0 35.16  ? 143 LYS C HZ3  1 3 
ATOM   5339 N  N    . ASP C 1 106 ? 15.74   -0.691  -23.576 1 27.27  ? 144 ASP C N    1 3 
ATOM   5340 C  CA   . ASP C 1 106 ? 16.153  0.52    -24.298 1 29.31  ? 144 ASP C CA   1 3 
ATOM   5341 C  C    . ASP C 1 106 ? 17.395  1.171   -23.648 1 29.46  ? 144 ASP C C    1 3 
ATOM   5342 O  O    . ASP C 1 106 ? 18.196  1.802   -24.342 1 29.96  ? 144 ASP C O    1 3 
ATOM   5343 C  CB   . ASP C 1 106 ? 14.998  1.515   -24.43  1 34.9   ? 144 ASP C CB   1 3 
ATOM   5344 C  CG   . ASP C 1 106 ? 14.355  1.976   -23.144 1 45.85  ? 144 ASP C CG   1 3 
ATOM   5345 O  OD1  . ASP C 1 106 ? 14.6    1.353   -22.105 1 49.71  ? 144 ASP C OD1  1 3 
ATOM   5346 O  OD2  . ASP C 1 106 ? 13.574  2.967   -23.185 1 49.52  ? 144 ASP C OD2  1 3 
ATOM   5347 H  H    . ASP C 1 106 ? 14.78   -0.692  -23.255 0 27.99  ? 144 ASP C H    1 3 
ATOM   5348 H  HA   . ASP C 1 106 ? 16.416  0.207   -25.311 0 29.34  ? 144 ASP C HA   1 3 
ATOM   5349 H  HB2  . ASP C 1 106 ? 15.371  2.402   -24.941 0 36.54  ? 144 ASP C HB2  1 3 
ATOM   5350 H  HB3  . ASP C 1 106 ? 14.229  1.044   -25.042 0 35.77  ? 144 ASP C HB3  1 3 
ATOM   5351 N  N    . HIS C 1 107 ? 17.583  0.987   -22.324 1 27.41  ? 145 HIS C N    1 3 
ATOM   5352 C  CA   . HIS C 1 107 ? 18.752  1.502   -21.63  1 29.19  ? 145 HIS C CA   1 3 
ATOM   5353 C  C    . HIS C 1 107 ? 20.042  0.845   -22.071 1 28.15  ? 145 HIS C C    1 3 
ATOM   5354 O  O    . HIS C 1 107 ? 21.128  1.427   -21.864 1 29.58  ? 145 HIS C O    1 3 
ATOM   5355 C  CB   . HIS C 1 107 ? 18.569  1.384   -20.107 1 31     ? 145 HIS C CB   1 3 
ATOM   5356 C  CG   . HIS C 1 107 ? 18.358  -0.015  -19.605 1 31.9   ? 145 HIS C CG   1 3 
ATOM   5357 N  ND1  . HIS C 1 107 ? 17.117  -0.639  -19.719 1 33.06  ? 145 HIS C ND1  1 3 
ATOM   5358 C  CD2  . HIS C 1 107 ? 19.186  -0.837  -18.924 1 32.65  ? 145 HIS C CD2  1 3 
ATOM   5359 C  CE1  . HIS C 1 107 ? 17.252  -1.836  -19.176 1 34.36  ? 145 HIS C CE1  1 3 
ATOM   5360 N  NE2  . HIS C 1 107 ? 18.467  -2.006  -18.68  1 34.25  ? 145 HIS C NE2  1 3 
ATOM   5361 H  H    . HIS C 1 107 ? 16.894  0.542   -21.726 0 29.56  ? 145 HIS C H    1 3 
ATOM   5362 H  HA   . HIS C 1 107 ? 18.824  2.558   -21.879 0 32.88  ? 145 HIS C HA   1 3 
ATOM   5363 H  HB2  . HIS C 1 107 ? 19.45   1.773   -19.602 0 35.99  ? 145 HIS C HB2  1 3 
ATOM   5364 H  HB3  . HIS C 1 107 ? 17.673  1.949   -19.854 0 35.56  ? 145 HIS C HB3  1 3 
ATOM   5365 H  HD1  . HIS C 1 107 ? 16.255  -0.248  -20.085 0 36     ? 145 HIS C HD1  1 3 
ATOM   5366 H  HD2  . HIS C 1 107 ? 20.201  -0.638  -18.654 0 37.16  ? 145 HIS C HD2  1 3 
ATOM   5367 H  HE1  . HIS C 1 107 ? 16.467  -2.581  -19.126 0 37.13  ? 145 HIS C HE1  1 3 
ATOM   5368 H  HE2  . HIS C 1 107 ? 18.78   -2.84   -18.191 0 37.96  ? 145 HIS C HE2  1 3 
ATOM   5369 N  N    . ILE C 1 108 ? 19.974  -0.382  -22.609 1 26.98  ? 146 ILE C N    1 3 
ATOM   5370 C  CA   . ILE C 1 108 ? 21.152  -1.071  -23.112 1 27.65  ? 146 ILE C CA   1 3 
ATOM   5371 C  C    . ILE C 1 108 ? 21.306  -0.737  -24.591 1 27.86  ? 146 ILE C C    1 3 
ATOM   5372 O  O    . ILE C 1 108 ? 22.41   -0.375  -25.026 1 28.69  ? 146 ILE C O    1 3 
ATOM   5373 C  CB   . ILE C 1 108 ? 21.057  -2.601  -22.89  1 28.69  ? 146 ILE C CB   1 3 
ATOM   5374 C  CG1  . ILE C 1 108 ? 20.981  -2.91   -21.366 1 31.14  ? 146 ILE C CG1  1 3 
ATOM   5375 C  CG2  . ILE C 1 108 ? 22.3    -3.255  -23.536 1 28.54  ? 146 ILE C CG2  1 3 
ATOM   5376 C  CD1  . ILE C 1 108 ? 20.77   -4.409  -21.009 1 33.12  ? 146 ILE C CD1  1 3 
ATOM   5377 H  H    . ILE C 1 108 ? 19.129  -0.939  -22.722 0 27.96  ? 146 ILE C H    1 3 
ATOM   5378 H  HA   . ILE C 1 108 ? 22.037  -0.73   -22.579 0 29.71  ? 146 ILE C HA   1 3 
ATOM   5379 H  HB   . ILE C 1 108 ? 20.166  -2.995  -23.375 0 28.73  ? 146 ILE C HB   1 3 
ATOM   5380 H  HG12 . ILE C 1 108 ? 21.908  -2.589  -20.895 0 33.53  ? 146 ILE C HG12 1 3 
ATOM   5381 H  HG13 . ILE C 1 108 ? 20.15   -2.369  -20.922 0 32.99  ? 146 ILE C HG13 1 3 
ATOM   5382 H  HG21 . ILE C 1 108 ? 22.333  -4.32   -23.313 0 29     ? 146 ILE C HG21 1 3 
ATOM   5383 H  HG22 . ILE C 1 108 ? 23.197  -2.77   -23.149 0 29.88  ? 146 ILE C HG22 1 3 
ATOM   5384 H  HG23 . ILE C 1 108 ? 22.267  -3.134  -24.618 0 28.55  ? 146 ILE C HG23 1 3 
ATOM   5385 H  HD11 . ILE C 1 108 ? 19.974  -4.821  -21.627 0 33.84  ? 146 ILE C HD11 1 3 
ATOM   5386 H  HD12 . ILE C 1 108 ? 20.489  -4.455  -19.958 0 35.29  ? 146 ILE C HD12 1 3 
ATOM   5387 H  HD13 . ILE C 1 108 ? 21.694  -4.963  -21.154 0 34.69  ? 146 ILE C HD13 1 3 
ATOM   5388 N  N    . GLY C 1 109 ? 20.212  -0.844  -25.348 1 26.38  ? 147 GLY C N    1 3 
ATOM   5389 C  CA   . GLY C 1 109 ? 20.223  -0.527  -26.766 1 25.64  ? 147 GLY C CA   1 3 
ATOM   5390 C  C    . GLY C 1 109 ? 21.143  -1.423  -27.555 1 25.36  ? 147 GLY C C    1 3 
ATOM   5391 O  O    . GLY C 1 109 ? 21.414  -2.568  -27.159 1 24.12  ? 147 GLY C O    1 3 
ATOM   5392 H  H    . GLY C 1 109 ? 19.31   -1.184  -25.027 0 26.07  ? 147 GLY C H    1 3 
ATOM   5393 H  HA2  . GLY C 1 109 ? 19.216  -0.632  -27.171 0 24.82  ? 147 GLY C HA2  1 3 
ATOM   5394 H  HA3  . GLY C 1 109 ? 20.55   0.503   -26.894 0 25.84  ? 147 GLY C HA3  1 3 
ATOM   5395 N  N    . THR C 1 110 ? 21.606  -0.886  -28.701 1 26.74  ? 148 THR C N    1 3 
ATOM   5396 C  CA   . THR C 1 110 ? 22.52   -1.582  -29.598 1 27.02  ? 148 THR C CA   1 3 
ATOM   5397 C  C    . THR C 1 110 ? 23.877  -0.879  -29.612 1 27.5   ? 148 THR C C    1 3 
ATOM   5398 O  O    . THR C 1 110 ? 24.046  0.191   -29.028 1 27.71  ? 148 THR C O    1 3 
ATOM   5399 C  CB   . THR C 1 110 ? 21.909  -1.686  -31.002 1 28.63  ? 148 THR C CB   1 3 
ATOM   5400 O  OG1  . THR C 1 110 ? 21.579  -0.372  -31.47  1 30.13  ? 148 THR C OG1  1 3 
ATOM   5401 C  CG2  . THR C 1 110 ? 20.725  -2.616  -31.049 1 29.15  ? 148 THR C CG2  1 3 
ATOM   5402 H  H    . THR C 1 110 ? 21.333  0.027   -29.047 0 26.43  ? 148 THR C H    1 3 
ATOM   5403 H  HA   . THR C 1 110 ? 22.697  -2.593  -29.229 0 25.99  ? 148 THR C HA   1 3 
ATOM   5404 H  HB   . THR C 1 110 ? 22.648  -2.117  -31.675 0 27.67  ? 148 THR C HB   1 3 
ATOM   5405 H  HG1  . THR C 1 110 ? 20.721  -0.07   -31.061 0 29.45  ? 148 THR C HG1  1 3 
ATOM   5406 H  HG21 . THR C 1 110 ? 20.449  -2.729  -32.095 0 27.35  ? 148 THR C HG21 1 3 
ATOM   5407 H  HG22 . THR C 1 110 ? 19.884  -2.219  -30.485 0 27.32  ? 148 THR C HG22 1 3 
ATOM   5408 H  HG23 . THR C 1 110 ? 21.004  -3.593  -30.648 0 27.18  ? 148 THR C HG23 1 3 
ATOM   5409 N  N    . ARG C 1 111 ? 24.852  -1.528  -30.248 1 25.33  ? 149 ARG C N    1 3 
ATOM   5410 C  CA   . ARG C 1 111 ? 26.206  -1.023  -30.333 1 26.37  ? 149 ARG C CA   1 3 
ATOM   5411 C  C    . ARG C 1 111 ? 26.432  -0.232  -31.613 1 28.88  ? 149 ARG C C    1 3 
ATOM   5412 O  O    . ARG C 1 111 ? 26.036  -0.692  -32.675 1 30.02  ? 149 ARG C O    1 3 
ATOM   5413 C  CB   . ARG C 1 111 ? 27.129  -2.241  -30.317 1 25.96  ? 149 ARG C CB   1 3 
ATOM   5414 C  CG   . ARG C 1 111 ? 28.625  -1.899  -30.365 1 26.39  ? 149 ARG C CG   1 3 
ATOM   5415 C  CD   . ARG C 1 111 ? 29.439  -3.155  -30.123 1 26.1   ? 149 ARG C CD   1 3 
ATOM   5416 N  NE   . ARG C 1 111 ? 29.253  -4.152  -31.184 1 27.49  ? 149 ARG C NE   1 3 
ATOM   5417 C  CZ   . ARG C 1 111 ? 29.927  -4.217  -32.332 1 27.87  ? 149 ARG C CZ   1 3 
ATOM   5418 N  NH1  . ARG C 1 111 ? 30.904  -3.358  -32.593 1 27.58  ? 149 ARG C NH1  1 3 
ATOM   5419 N  NH2  . ARG C 1 111 ? 29.654  -5.165  -33.213 1 30.17  ? 149 ARG C NH2  1 3 
ATOM   5420 H  H    . ARG C 1 111 ? 24.727  -2.424  -30.712 0 25.25  ? 149 ARG C H    1 3 
ATOM   5421 H  HA   . ARG C 1 111 ? 26.434  -0.406  -29.466 0 28.48  ? 149 ARG C HA   1 3 
ATOM   5422 H  HB2  . ARG C 1 111 ? 26.931  -2.78   -29.392 0 27.31  ? 149 ARG C HB2  1 3 
ATOM   5423 H  HB3  . ARG C 1 111 ? 26.907  -2.871  -31.177 0 27.13  ? 149 ARG C HB3  1 3 
ATOM   5424 H  HG2  . ARG C 1 111 ? 28.889  -1.491  -31.338 0 29.78  ? 149 ARG C HG2  1 3 
ATOM   5425 H  HG3  . ARG C 1 111 ? 28.83   -1.189  -29.564 0 30.03  ? 149 ARG C HG3  1 3 
ATOM   5426 H  HD2  . ARG C 1 111 ? 30.489  -2.891  -30.03  0 30.48  ? 149 ARG C HD2  1 3 
ATOM   5427 H  HD3  . ARG C 1 111 ? 29.116  -3.608  -29.184 0 29.01  ? 149 ARG C HD3  1 3 
ATOM   5428 H  HE   . ARG C 1 111 ? 28.525  -4.84   -31.031 0 29.4   ? 149 ARG C HE   1 3 
ATOM   5429 H  HH11 . ARG C 1 111 ? 31.134  -2.574  -31.995 0 32.69  ? 149 ARG C HH11 1 3 
ATOM   5430 H  HH12 . ARG C 1 111 ? 31.371  -3.425  -33.491 0 32.75  ? 149 ARG C HH12 1 3 
ATOM   5431 H  HH21 . ARG C 1 111 ? 28.917  -5.832  -33.03  0 32.38  ? 149 ARG C HH21 1 3 
ATOM   5432 H  HH22 . ARG C 1 111 ? 30.166  -5.232  -34.085 0 33.77  ? 149 ARG C HH22 1 3 
ATOM   5433 N  N    . ASN C 1 112 ? 27.122  0.89    -31.538 1 30.81  ? 150 ASN C N    1 3 
ATOM   5434 C  CA   . ASN C 1 112 ? 27.565  1.602   -32.738 1 32.79  ? 150 ASN C CA   1 3 
ATOM   5435 C  C    . ASN C 1 112 ? 29.017  1.097   -32.95  1 33.17  ? 150 ASN C C    1 3 
ATOM   5436 O  O    . ASN C 1 112 ? 29.879  1.432   -32.14  1 33.73  ? 150 ASN C O    1 3 
ATOM   5437 C  CB   . ASN C 1 112 ? 27.536  3.102   -32.577 1 35.7   ? 150 ASN C CB   1 3 
ATOM   5438 C  CG   . ASN C 1 112 ? 28.039  3.831   -33.823 1 42.03  ? 150 ASN C CG   1 3 
ATOM   5439 O  OD1  . ASN C 1 112 ? 28.657  3.24    -34.727 1 41.42  ? 150 ASN C OD1  1 3 
ATOM   5440 N  ND2  . ASN C 1 112 ? 27.789  5.139   -33.914 1 44.58  ? 150 ASN C ND2  1 3 
ATOM   5441 H  H    . ASN C 1 112 ? 27.425  1.311   -30.666 0 34.73  ? 150 ASN C H    1 3 
ATOM   5442 H  HA   . ASN C 1 112 ? 26.933  1.377   -33.593 0 36.55  ? 150 ASN C HA   1 3 
ATOM   5443 H  HB2  . ASN C 1 112 ? 26.513  3.418   -32.381 0 40.73  ? 150 ASN C HB2  1 3 
ATOM   5444 H  HB3  . ASN C 1 112 ? 28.179  3.392   -31.747 0 42.05  ? 150 ASN C HB3  1 3 
ATOM   5445 H  HD21 . ASN C 1 112 ? 28.107  5.653   -34.73  0 53.67  ? 150 ASN C HD21 1 3 
ATOM   5446 H  HD22 . ASN C 1 112 ? 27.293  5.615   -33.168 0 52.6   ? 150 ASN C HD22 1 3 
ATOM   5447 N  N    . PRO C 1 113 ? 29.317  0.304   -33.992 1 36.36  ? 151 PRO C N    1 3 
ATOM   5448 C  CA   . PRO C 1 113 ? 30.692  -0.191  -34.159 1 38.71  ? 151 PRO C CA   1 3 
ATOM   5449 C  C    . PRO C 1 113 ? 31.738  0.872   -34.361 1 40.73  ? 151 PRO C C    1 3 
ATOM   5450 O  O    . PRO C 1 113 ? 32.908  0.558   -34.201 1 41.96  ? 151 PRO C O    1 3 
ATOM   5451 C  CB   . PRO C 1 113 ? 30.625  -1.072  -35.42  1 40.17  ? 151 PRO C CB   1 3 
ATOM   5452 C  CG   . PRO C 1 113 ? 29.265  -1.408  -35.57  1 40.72  ? 151 PRO C CG   1 3 
ATOM   5453 C  CD   . PRO C 1 113 ? 28.455  -0.228  -35.062 1 37.46  ? 151 PRO C CD   1 3 
ATOM   5454 H  HA   . PRO C 1 113 ? 31      -0.796  -33.306 0 44.7   ? 151 PRO C HA   1 3 
ATOM   5455 H  HB2  . PRO C 1 113 ? 30.973  -0.512  -36.288 0 47.06  ? 151 PRO C HB2  1 3 
ATOM   5456 H  HB3  . PRO C 1 113 ? 31.262  -1.947  -35.279 0 46.22  ? 151 PRO C HB3  1 3 
ATOM   5457 H  HG2  . PRO C 1 113 ? 29.055  -1.593  -36.623 0 45.31  ? 151 PRO C HG2  1 3 
ATOM   5458 H  HG3  . PRO C 1 113 ? 29.069  -2.289  -34.96  0 44.4   ? 151 PRO C HG3  1 3 
ATOM   5459 H  HD2  . PRO C 1 113 ? 28.296  0.507   -35.848 0 42.27  ? 151 PRO C HD2  1 3 
ATOM   5460 H  HD3  . PRO C 1 113 ? 27.521  -0.59   -34.644 0 40.6   ? 151 PRO C HD3  1 3 
ATOM   5461 N  N    . ALA C 1 114 ? 31.354  2.113   -34.734 1 41.79  ? 152 ALA C N    1 3 
ATOM   5462 C  CA   . ALA C 1 114 ? 32.337  3.18    -34.888 1 42.85  ? 152 ALA C CA   1 3 
ATOM   5463 C  C    . ALA C 1 114 ? 32.996  3.486   -33.558 1 43.42  ? 152 ALA C C    1 3 
ATOM   5464 O  O    . ALA C 1 114 ? 34.167  3.837   -33.571 1 42.61  ? 152 ALA C O    1 3 
ATOM   5465 C  CB   . ALA C 1 114 ? 31.672  4.443   -35.407 1 43.33  ? 152 ALA C CB   1 3 
ATOM   5466 H  H    . ALA C 1 114 ? 30.407  2.413   -34.948 0 49.84  ? 152 ALA C H    1 3 
ATOM   5467 H  HA   . ALA C 1 114 ? 33.104  2.893   -35.604 0 54.65  ? 152 ALA C HA   1 3 
ATOM   5468 H  HB1  . ALA C 1 114 ? 31.161  4.231   -36.345 0 54.41  ? 152 ALA C HB1  1 3 
ATOM   5469 H  HB2  . ALA C 1 114 ? 30.944  4.789   -34.672 0 54.28  ? 152 ALA C HB2  1 3 
ATOM   5470 H  HB3  . ALA C 1 114 ? 32.43   5.208   -35.563 0 56.73  ? 152 ALA C HB3  1 3 
ATOM   5471 N  N    . ASN C 1 115 ? 32.263  3.36    -32.413 1 43.27  ? 153 ASN C N    1 3 
ATOM   5472 C  CA   . ASN C 1 115 ? 32.846  3.751   -31.13  1 45.74  ? 153 ASN C CA   1 3 
ATOM   5473 C  C    . ASN C 1 115 ? 32.873  2.672   -30.073 1 43.95  ? 153 ASN C C    1 3 
ATOM   5474 O  O    . ASN C 1 115 ? 33.375  2.961   -28.988 1 45.73  ? 153 ASN C O    1 3 
ATOM   5475 C  CB   . ASN C 1 115 ? 32.181  5.03    -30.582 1 51.51  ? 153 ASN C CB   1 3 
ATOM   5476 C  CG   . ASN C 1 115 ? 30.693  5.132   -30.63  1 60.14  ? 153 ASN C CG   1 3 
ATOM   5477 O  OD1  . ASN C 1 115 ? 29.976  4.243   -31.089 1 64.3   ? 153 ASN C OD1  1 3 
ATOM   5478 N  ND2  . ASN C 1 115 ? 30.161  6.202   -30.038 1 62.15  ? 153 ASN C ND2  1 3 
ATOM   5479 H  H    . ASN C 1 115 ? 31.32   2.993   -32.348 0 52.47  ? 153 ASN C H    1 3 
ATOM   5480 H  HA   . ASN C 1 115 ? 33.895  4.012   -31.268 0 59.2   ? 153 ASN C HA   1 3 
ATOM   5481 H  HB2  . ASN C 1 115 ? 32.448  5.158   -29.534 0 64.02  ? 153 ASN C HB2  1 3 
ATOM   5482 H  HB3  . ASN C 1 115 ? 32.586  5.878   -31.135 0 65.77  ? 153 ASN C HB3  1 3 
ATOM   5483 H  HD21 . ASN C 1 115 ? 29.153  6.322   -30.033 0 72.68  ? 153 ASN C HD21 1 3 
ATOM   5484 H  HD22 . ASN C 1 115 ? 30.743  6.848   -29.512 0 73.31  ? 153 ASN C HD22 1 3 
ATOM   5485 N  N    . ASN C 1 116 ? 32.47   1.415   -30.392 1 38.53  ? 154 ASN C N    1 3 
ATOM   5486 C  CA   . ASN C 1 116 ? 32.568  0.343   -29.419 1 36.39  ? 154 ASN C CA   1 3 
ATOM   5487 C  C    . ASN C 1 116 ? 32.859  -0.963  -30.09  1 32.61  ? 154 ASN C C    1 3 
ATOM   5488 O  O    . ASN C 1 116 ? 32.125  -1.338  -30.999 1 31.21  ? 154 ASN C O    1 3 
ATOM   5489 C  CB   . ASN C 1 116 ? 31.264  0.163   -28.672 1 38.2   ? 154 ASN C CB   1 3 
ATOM   5490 C  CG   . ASN C 1 116 ? 31.118  0.972   -27.418 1 46.43  ? 154 ASN C CG   1 3 
ATOM   5491 O  OD1  . ASN C 1 116 ? 31.731  0.673   -26.392 1 51.55  ? 154 ASN C OD1  1 3 
ATOM   5492 N  ND2  . ASN C 1 116 ? 30.317  2.023   -27.462 1 46.34  ? 154 ASN C ND2  1 3 
ATOM   5493 H  H    . ASN C 1 116 ? 32.166  1.116   -31.311 0 47.08  ? 154 ASN C H    1 3 
ATOM   5494 H  HA   . ASN C 1 116 ? 33.369  0.539   -28.705 0 46.33  ? 154 ASN C HA   1 3 
ATOM   5495 H  HB2  . ASN C 1 116 ? 30.46   0.441   -29.351 0 44.51  ? 154 ASN C HB2  1 3 
ATOM   5496 H  HB3  . ASN C 1 116 ? 31.155  -0.887  -28.398 0 44.56  ? 154 ASN C HB3  1 3 
ATOM   5497 H  HD21 . ASN C 1 116 ? 30.177  2.579   -26.627 0 54.81  ? 154 ASN C HD21 1 3 
ATOM   5498 H  HD22 . ASN C 1 116 ? 29.828  2.278   -28.311 0 53.65  ? 154 ASN C HD22 1 3 
ATOM   5499 N  N    . ALA C 1 117 ? 33.862  -1.693  -29.587 1 30.44  ? 155 ALA C N    1 3 
ATOM   5500 C  CA   . ALA C 1 117 ? 34.129  -3.037  -30.065 1 30.68  ? 155 ALA C CA   1 3 
ATOM   5501 C  C    . ALA C 1 117 ? 33.033  -3.983  -29.565 1 30.71  ? 155 ALA C C    1 3 
ATOM   5502 O  O    . ALA C 1 117 ? 32.404  -3.728  -28.537 1 31.49  ? 155 ALA C O    1 3 
ATOM   5503 C  CB   . ALA C 1 117 ? 35.458  -3.519  -29.513 1 30.65  ? 155 ALA C CB   1 3 
ATOM   5504 H  H    . ALA C 1 117 ? 34.501  -1.379  -28.863 0 40.59  ? 155 ALA C H    1 3 
ATOM   5505 H  HA   . ALA C 1 117 ? 34.163  -3.043  -31.155 0 39.23  ? 155 ALA C HA   1 3 
ATOM   5506 H  HB1  . ALA C 1 117 ? 36.252  -2.863  -29.864 0 42.35  ? 155 ALA C HB1  1 3 
ATOM   5507 H  HB2  . ALA C 1 117 ? 35.412  -3.522  -28.424 0 41.13  ? 155 ALA C HB2  1 3 
ATOM   5508 H  HB3  . ALA C 1 117 ? 35.633  -4.535  -29.861 0 40.82  ? 155 ALA C HB3  1 3 
ATOM   5509 N  N    . ALA C 1 118 ? 32.844  -5.093  -30.263 1 29.81  ? 156 ALA C N    1 3 
ATOM   5510 C  CA   . ALA C 1 118 ? 31.908  -6.124  -29.835 1 28.99  ? 156 ALA C CA   1 3 
ATOM   5511 C  C    . ALA C 1 118 ? 32.491  -6.808  -28.571 1 28.34  ? 156 ALA C C    1 3 
ATOM   5512 O  O    . ALA C 1 118 ? 33.713  -6.884  -28.38  1 29.16  ? 156 ALA C O    1 3 
ATOM   5513 C  CB   . ALA C 1 118 ? 31.773  -7.163  -30.938 1 30.33  ? 156 ALA C CB   1 3 
ATOM   5514 H  H    . ALA C 1 118 ? 33.325  -5.299  -31.136 0 36.58  ? 156 ALA C H    1 3 
ATOM   5515 H  HA   . ALA C 1 118 ? 30.933  -5.696  -29.613 0 33.14  ? 156 ALA C HA   1 3 
ATOM   5516 H  HB1  . ALA C 1 118 ? 31.398  -6.675  -31.839 0 34.74  ? 156 ALA C HB1  1 3 
ATOM   5517 H  HB2  . ALA C 1 118 ? 32.745  -7.614  -31.133 0 36.22  ? 156 ALA C HB2  1 3 
ATOM   5518 H  HB3  . ALA C 1 118 ? 31.054  -7.916  -30.619 0 34.42  ? 156 ALA C HB3  1 3 
ATOM   5519 N  N    . ILE C 1 119 ? 31.602  -7.3    -27.735 1 28.89  ? 157 ILE C N    1 3 
ATOM   5520 C  CA   . ILE C 1 119 ? 31.931  -8.083  -26.548 1 29.89  ? 157 ILE C CA   1 3 
ATOM   5521 C  C    . ILE C 1 119 ? 32.041  -9.505  -27.073 1 31.42  ? 157 ILE C C    1 3 
ATOM   5522 O  O    . ILE C 1 119 ? 31.127  -9.966  -27.754 1 30.47  ? 157 ILE C O    1 3 
ATOM   5523 C  CB   . ILE C 1 119 ? 30.812  -7.987  -25.484 1 31.2   ? 157 ILE C CB   1 3 
ATOM   5524 C  CG1  . ILE C 1 119 ? 30.631  -6.523  -24.995 1 31.39  ? 157 ILE C CG1  1 3 
ATOM   5525 C  CG2  . ILE C 1 119 ? 31.071  -8.978  -24.312 1 32.13  ? 157 ILE C CG2  1 3 
ATOM   5526 C  CD1  . ILE C 1 119 ? 29.287  -6.291  -24.264 1 32.36  ? 157 ILE C CD1  1 3 
ATOM   5527 H  H    . ILE C 1 119 ? 30.601  -7.204  -27.867 0 32.96  ? 157 ILE C H    1 3 
ATOM   5528 H  HA   . ILE C 1 119 ? 32.878  -7.759  -26.117 0 37.08  ? 157 ILE C HA   1 3 
ATOM   5529 H  HB   . ILE C 1 119 ? 29.882  -8.304  -25.954 0 35.29  ? 157 ILE C HB   1 3 
ATOM   5530 H  HG12 . ILE C 1 119 ? 31.426  -6.302  -24.284 0 37.86  ? 157 ILE C HG12 1 3 
ATOM   5531 H  HG13 . ILE C 1 119 ? 30.69   -5.831  -25.835 0 36.36  ? 157 ILE C HG13 1 3 
ATOM   5532 H  HG21 . ILE C 1 119 ? 30.467  -8.727  -23.445 0 38.14  ? 157 ILE C HG21 1 3 
ATOM   5533 H  HG22 . ILE C 1 119 ? 32.124  -8.916  -24.038 0 39.59  ? 157 ILE C HG22 1 3 
ATOM   5534 H  HG23 . ILE C 1 119 ? 30.835  -9.994  -24.627 0 38.09  ? 157 ILE C HG23 1 3 
ATOM   5535 H  HD11 . ILE C 1 119 ? 28.5    -6.787  -24.829 0 35.65  ? 157 ILE C HD11 1 3 
ATOM   5536 H  HD12 . ILE C 1 119 ? 29.103  -5.219  -24.231 0 36.65  ? 157 ILE C HD12 1 3 
ATOM   5537 H  HD13 . ILE C 1 119 ? 29.338  -6.707  -23.258 0 37.29  ? 157 ILE C HD13 1 3 
ATOM   5538 N  N    . VAL C 1 120 ? 33.121  -10.237 -26.741 1 31.97  ? 158 VAL C N    1 3 
ATOM   5539 C  CA   . VAL C 1 120 ? 33.248  -11.643 -27.171 1 34.82  ? 158 VAL C CA   1 3 
ATOM   5540 C  C    . VAL C 1 120 ? 32.114  -12.435 -26.511 1 35.72  ? 158 VAL C C    1 3 
ATOM   5541 O  O    . VAL C 1 120 ? 31.912  -12.308 -25.297 1 35.24  ? 158 VAL C O    1 3 
ATOM   5542 C  CB   . VAL C 1 120 ? 34.624  -12.214 -26.811 1 37.11  ? 158 VAL C CB   1 3 
ATOM   5543 C  CG1  . VAL C 1 120 ? 34.677  -13.735 -27.043 1 38.35  ? 158 VAL C CG1  1 3 
ATOM   5544 C  CG2  . VAL C 1 120 ? 35.703  -11.492 -27.616 1 38.23  ? 158 VAL C CG2  1 3 
ATOM   5545 H  H    . VAL C 1 120 ? 33.885  -9.894  -26.165 0 40.64  ? 158 VAL C H    1 3 
ATOM   5546 H  HA   . VAL C 1 120 ? 33.129  -11.694 -28.252 0 42.43  ? 158 VAL C HA   1 3 
ATOM   5547 H  HB   . VAL C 1 120 ? 34.815  -12.042 -25.753 0 47.84  ? 158 VAL C HB   1 3 
ATOM   5548 H  HG11 . VAL C 1 120 ? 34.16   -13.969 -27.973 0 48.41  ? 158 VAL C HG11 1 3 
ATOM   5549 H  HG12 . VAL C 1 120 ? 34.198  -14.248 -26.211 0 49.23  ? 158 VAL C HG12 1 3 
ATOM   5550 H  HG13 . VAL C 1 120 ? 35.716  -14.052 -27.112 0 50.72  ? 158 VAL C HG13 1 3 
ATOM   5551 H  HG21 . VAL C 1 120 ? 36.668  -11.947 -27.397 0 50.8   ? 158 VAL C HG21 1 3 
ATOM   5552 H  HG22 . VAL C 1 120 ? 35.735  -10.442 -27.333 0 49.02  ? 158 VAL C HG22 1 3 
ATOM   5553 H  HG23 . VAL C 1 120 ? 35.484  -11.594 -28.678 0 48.64  ? 158 VAL C HG23 1 3 
ATOM   5554 N  N    . LEU C 1 121 ? 31.367  -13.204 -27.307 1 35.61  ? 159 LEU C N    1 3 
ATOM   5555 C  CA   . LEU C 1 121 ? 30.194  -13.883 -26.803 1 37.15  ? 159 LEU C CA   1 3 
ATOM   5556 C  C    . LEU C 1 121 ? 30.658  -15.053 -25.952 1 37.12  ? 159 LEU C C    1 3 
ATOM   5557 O  O    . LEU C 1 121 ? 31.432  -15.906 -26.419 1 39.02  ? 159 LEU C O    1 3 
ATOM   5558 C  CB   . LEU C 1 121 ? 29.295  -14.359 -27.953 1 38.82  ? 159 LEU C CB   1 3 
ATOM   5559 C  CG   . LEU C 1 121 ? 27.836  -14.762 -27.532 1 43.22  ? 159 LEU C CG   1 3 
ATOM   5560 C  CD1  . LEU C 1 121 ? 26.84   -14.527 -28.615 1 44.52  ? 159 LEU C CD1  1 3 
ATOM   5561 C  CD2  . LEU C 1 121 ? 27.763  -16.189 -27.058 1 45.48  ? 159 LEU C CD2  1 3 
ATOM   5562 H  H    . LEU C 1 121 ? 31.642  -13.548 -28.217 0 42.53  ? 159 LEU C H    1 3 
ATOM   5563 H  HA   . LEU C 1 121 ? 29.626  -13.176 -26.198 0 42.59  ? 159 LEU C HA   1 3 
ATOM   5564 H  HB2  . LEU C 1 121 ? 29.22   -13.535 -28.662 0 43.41  ? 159 LEU C HB2  1 3 
ATOM   5565 H  HB3  . LEU C 1 121 ? 29.759  -15.22  -28.431 0 45.07  ? 159 LEU C HB3  1 3 
ATOM   5566 H  HG   . LEU C 1 121 ? 27.503  -14.128 -26.714 0 47.38  ? 159 LEU C HG   1 3 
ATOM   5567 H  HD11 . LEU C 1 121 ? 26.752  -13.454 -28.78  0 47.28  ? 159 LEU C HD11 1 3 
ATOM   5568 H  HD12 . LEU C 1 121 ? 25.87   -14.922 -28.313 0 47.85  ? 159 LEU C HD12 1 3 
ATOM   5569 H  HD13 . LEU C 1 121 ? 27.188  -15.014 -29.524 0 48.59  ? 159 LEU C HD13 1 3 
ATOM   5570 H  HD21 . LEU C 1 121 ? 28.413  -16.31  -26.192 0 52.2   ? 159 LEU C HD21 1 3 
ATOM   5571 H  HD22 . LEU C 1 121 ? 28.095  -16.848 -27.858 0 51.97  ? 159 LEU C HD22 1 3 
ATOM   5572 H  HD23 . LEU C 1 121 ? 26.737  -16.426 -26.78  0 50.98  ? 159 LEU C HD23 1 3 
ATOM   5573 N  N    . GLN C 1 122 ? 30.276  -15.033 -24.675 1 36.1   ? 160 GLN C N    1 3 
ATOM   5574 C  CA   . GLN C 1 122 ? 30.607  -16.094 -23.72  1 37.41  ? 160 GLN C CA   1 3 
ATOM   5575 C  C    . GLN C 1 122 ? 29.293  -16.569 -23.12  1 37.75  ? 160 GLN C C    1 3 
ATOM   5576 O  O    . GLN C 1 122 ? 28.457  -15.747 -22.737 1 37.35  ? 160 GLN C O    1 3 
ATOM   5577 C  CB   . GLN C 1 122 ? 31.502  -15.551 -22.612 1 40.52  ? 160 GLN C CB   1 3 
ATOM   5578 C  CG   . GLN C 1 122 ? 32.877  -15.133 -23.085 1 50.16  ? 160 GLN C CG   1 3 
ATOM   5579 C  CD   . GLN C 1 122 ? 33.833  -14.987 -21.922 1 61.53  ? 160 GLN C CD   1 3 
ATOM   5580 O  OE1  . GLN C 1 122 ? 34.329  -15.98  -21.371 1 65.42  ? 160 GLN C OE1  1 3 
ATOM   5581 N  NE2  . GLN C 1 122 ? 34.111  -13.751 -21.503 1 64.5   ? 160 GLN C NE2  1 3 
ATOM   5582 H  H    . GLN C 1 122 ? 29.738  -14.281 -24.256 0 43.23  ? 160 GLN C H    1 3 
ATOM   5583 H  HA   . GLN C 1 122 ? 31.107  -16.931 -24.202 0 47.85  ? 160 GLN C HA   1 3 
ATOM   5584 H  HB2  . GLN C 1 122 ? 31.028  -14.671 -22.181 0 50.48  ? 160 GLN C HB2  1 3 
ATOM   5585 H  HB3  . GLN C 1 122 ? 31.615  -16.321 -21.85  0 52.49  ? 160 GLN C HB3  1 3 
ATOM   5586 H  HG2  . GLN C 1 122 ? 33.27   -15.911 -23.738 0 62.56  ? 160 GLN C HG2  1 3 
ATOM   5587 H  HG3  . GLN C 1 122 ? 32.818  -14.19  -23.629 0 60.78  ? 160 GLN C HG3  1 3 
ATOM   5588 H  HE21 . GLN C 1 122 ? 34.753  -13.617 -20.728 0 79.34  ? 160 GLN C HE21 1 3 
ATOM   5589 H  HE22 . GLN C 1 122 ? 33.692  -12.944 -21.956 0 76.7   ? 160 GLN C HE22 1 3 
ATOM   5590 N  N    . LEU C 1 123 ? 29.107  -17.872 -23.023 1 39.43  ? 161 LEU C N    1 3 
ATOM   5591 C  CA   . LEU C 1 123 ? 27.895  -18.428 -22.416 1 42.45  ? 161 LEU C CA   1 3 
ATOM   5592 C  C    . LEU C 1 123 ? 28.271  -19.011 -21.076 1 46.87  ? 161 LEU C C    1 3 
ATOM   5593 O  O    . LEU C 1 123 ? 29.397  -19.48  -20.939 1 46.6   ? 161 LEU C O    1 3 
ATOM   5594 C  CB   . LEU C 1 123 ? 27.271  -19.491 -23.339 1 42.57  ? 161 LEU C CB   1 3 
ATOM   5595 C  CG   . LEU C 1 123 ? 26.721  -18.939 -24.661 1 44.46  ? 161 LEU C CG   1 3 
ATOM   5596 C  CD1  . LEU C 1 123 ? 26.466  -20.042 -25.643 1 45.95  ? 161 LEU C CD1  1 3 
ATOM   5597 C  CD2  . LEU C 1 123 ? 25.444  -18.128 -24.445 1 44.82  ? 161 LEU C CD2  1 3 
ATOM   5598 H  H    . LEU C 1 123 ? 29.777  -18.574 -23.324 0 50.84  ? 161 LEU C H    1 3 
ATOM   5599 H  HA   . LEU C 1 123 ? 27.17   -17.637 -22.246 0 51.6   ? 161 LEU C HA   1 3 
ATOM   5600 H  HB2  . LEU C 1 123 ? 28.032  -20.235 -23.575 0 54.41  ? 161 LEU C HB2  1 3 
ATOM   5601 H  HB3  . LEU C 1 123 ? 26.454  -19.978 -22.809 0 53.56  ? 161 LEU C HB3  1 3 
ATOM   5602 H  HG   . LEU C 1 123 ? 27.462  -18.274 -25.102 0 52.87  ? 161 LEU C HG   1 3 
ATOM   5603 H  HD11 . LEU C 1 123 ? 27.394  -20.588 -25.809 0 56.78  ? 161 LEU C HD11 1 3 
ATOM   5604 H  HD12 . LEU C 1 123 ? 26.115  -19.614 -26.579 0 54.55  ? 161 LEU C HD12 1 3 
ATOM   5605 H  HD13 . LEU C 1 123 ? 25.709  -20.714 -25.244 0 56.21  ? 161 LEU C HD13 1 3 
ATOM   5606 H  HD21 . LEU C 1 123 ? 25.688  -17.182 -23.964 0 51.61  ? 161 LEU C HD21 1 3 
ATOM   5607 H  HD22 . LEU C 1 123 ? 24.764  -18.7   -23.812 0 52.85  ? 161 LEU C HD22 1 3 
ATOM   5608 H  HD23 . LEU C 1 123 ? 24.974  -17.929 -25.405 0 51.36  ? 161 LEU C HD23 1 3 
ATOM   5609 N  N    . PRO C 1 124 ? 27.403  -18.962 -20.043 1 50.82  ? 162 PRO C N    1 3 
ATOM   5610 C  CA   . PRO C 1 124 ? 27.811  -19.539 -18.751 1 53.89  ? 162 PRO C CA   1 3 
ATOM   5611 C  C    . PRO C 1 124 ? 28.06   -21.032 -18.846 1 57.63  ? 162 PRO C C    1 3 
ATOM   5612 O  O    . PRO C 1 124 ? 27.572  -21.716 -19.758 1 57.61  ? 162 PRO C O    1 3 
ATOM   5613 C  CB   . PRO C 1 124 ? 26.669  -19.207 -17.808 1 54.47  ? 162 PRO C CB   1 3 
ATOM   5614 C  CG   . PRO C 1 124 ? 25.505  -18.944 -18.677 1 53.75  ? 162 PRO C CG   1 3 
ATOM   5615 C  CD   . PRO C 1 124 ? 26.03   -18.429 -19.993 1 51.31  ? 162 PRO C CD   1 3 
ATOM   5616 H  HA   . PRO C 1 124 ? 28.708  -19.036 -18.39  0 68.77  ? 162 PRO C HA   1 3 
ATOM   5617 H  HB2  . PRO C 1 124 ? 26.502  -20.064 -17.157 0 70.25  ? 162 PRO C HB2  1 3 
ATOM   5618 H  HB3  . PRO C 1 124 ? 26.925  -18.317 -17.235 0 68.46  ? 162 PRO C HB3  1 3 
ATOM   5619 H  HG2  . PRO C 1 124 ? 24.966  -19.878 -18.823 0 66.81  ? 162 PRO C HG2  1 3 
ATOM   5620 H  HG3  . PRO C 1 124 ? 24.866  -18.2   -18.205 0 65.39  ? 162 PRO C HG3  1 3 
ATOM   5621 H  HD2  . PRO C 1 124 ? 25.43   -18.826 -20.809 0 61.78  ? 162 PRO C HD2  1 3 
ATOM   5622 H  HD3  . PRO C 1 124 ? 26.057  -17.34  -20.005 0 61.11  ? 162 PRO C HD3  1 3 
ATOM   5623 N  N    . GLN C 1 125 ? 28.859  -21.549 -17.914 1 60.16  ? 163 GLN C N    1 3 
ATOM   5624 C  CA   . GLN C 1 125 ? 29.214  -22.959 -17.912 1 63.27  ? 163 GLN C CA   1 3 
ATOM   5625 C  C    . GLN C 1 125 ? 27.982  -23.852 -17.824 1 65.01  ? 163 GLN C C    1 3 
ATOM   5626 O  O    . GLN C 1 125 ? 27.02   -23.479 -17.161 1 65.37  ? 163 GLN C O    1 3 
ATOM   5627 C  CB   . GLN C 1 125 ? 30.16   -23.233 -16.758 1 66.92  ? 163 GLN C CB   1 3 
ATOM   5628 C  CG   . GLN C 1 125 ? 30.675  -24.648 -16.697 1 73.58  ? 163 GLN C CG   1 3 
ATOM   5629 C  CD   . GLN C 1 125 ? 31.863  -24.763 -15.788 1 81.11  ? 163 GLN C CD   1 3 
ATOM   5630 O  OE1  . GLN C 1 125 ? 32.11   -23.943 -14.9   1 84.57  ? 163 GLN C OE1  1 3 
ATOM   5631 N  NE2  . GLN C 1 125 ? 32.584  -25.831 -15.905 1 81.43  ? 163 GLN C NE2  1 3 
ATOM   5632 H  H    . GLN C 1 125 ? 29.257  -20.999 -17.159 0 79.07  ? 163 GLN C H    1 3 
ATOM   5633 H  HA   . GLN C 1 125 ? 29.759  -23.201 -18.825 0 84.09  ? 163 GLN C HA   1 3 
ATOM   5634 H  HB2  . GLN C 1 125 ? 31.02   -22.581 -16.904 0 89.84  ? 163 GLN C HB2  1 3 
ATOM   5635 H  HB3  . GLN C 1 125 ? 29.698  -22.955 -15.814 0 90.39  ? 163 GLN C HB3  1 3 
ATOM   5636 H  HG2  . GLN C 1 125 ? 29.881  -25.325 -16.389 0 100.35 ? 163 GLN C HG2  1 3 
ATOM   5637 H  HG3  . GLN C 1 125 ? 31.047  -24.928 -17.682 0 99.37  ? 163 GLN C HG3  1 3 
ATOM   5638 H  HE21 . GLN C 1 125 ? 33.39   -25.9   -15.293 0 113.84 ? 163 GLN C HE21 1 3 
ATOM   5639 H  HE22 . GLN C 1 125 ? 32.286  -26.616 -16.478 0 112.48 ? 163 GLN C HE22 1 3 
ATOM   5640 N  N    . GLY C 1 126 ? 27.992  -24.978 -18.537 1 65.77  ? 164 GLY C N    1 3 
ATOM   5641 C  CA   . GLY C 1 126 ? 26.851  -25.885 -18.554 1 66.72  ? 164 GLY C CA   1 3 
ATOM   5642 C  C    . GLY C 1 126 ? 25.827  -25.598 -19.641 1 67.26  ? 164 GLY C C    1 3 
ATOM   5643 O  O    . GLY C 1 126 ? 24.825  -26.311 -19.745 1 67.87  ? 164 GLY C O    1 3 
ATOM   5644 H  H    . GLY C 1 126 ? 28.769  -25.297 -19.107 0 88.83  ? 164 GLY C H    1 3 
ATOM   5645 H  HA2  . GLY C 1 126 ? 27.222  -26.904 -18.651 0 92.11  ? 164 GLY C HA2  1 3 
ATOM   5646 H  HA3  . GLY C 1 126 ? 26.318  -25.814 -17.609 0 90.56  ? 164 GLY C HA3  1 3 
ATOM   5647 N  N    . THR C 1 127 ? 26.037  -24.536 -20.448 1 66.58  ? 165 THR C N    1 3 
ATOM   5648 C  CA   . THR C 1 127 ? 25.116  -24.204 -21.528 1 66.49  ? 165 THR C CA   1 3 
ATOM   5649 C  C    . THR C 1 127 ? 25.245  -25.235 -22.647 1 66.74  ? 165 THR C C    1 3 
ATOM   5650 O  O    . THR C 1 127 ? 26.362  -25.512 -23.082 1 67.34  ? 165 THR C O    1 3 
ATOM   5651 C  CB   . THR C 1 127 ? 25.405  -22.784 -22.041 1 67.46  ? 165 THR C CB   1 3 
ATOM   5652 O  OG1  . THR C 1 127 ? 25.297  -21.871 -20.949 1 68.12  ? 165 THR C OG1  1 3 
ATOM   5653 C  CG2  . THR C 1 127 ? 24.473  -22.376 -23.145 1 67.83  ? 165 THR C CG2  1 3 
ATOM   5654 H  H    . THR C 1 127 ? 26.819  -23.894 -20.373 0 85.01  ? 165 THR C H    1 3 
ATOM   5655 H  HA   . THR C 1 127 ? 24.096  -24.225 -21.148 0 83.65  ? 165 THR C HA   1 3 
ATOM   5656 H  HB   . THR C 1 127 ? 26.419  -22.741 -22.436 0 82.45  ? 165 THR C HB   1 3 
ATOM   5657 H  HG1  . THR C 1 127 ? 24.353  -21.823 -20.649 0 82     ? 165 THR C HG1  1 3 
ATOM   5658 H  HG21 . THR C 1 127 ? 24.499  -21.295 -23.261 0 79.34  ? 165 THR C HG21 1 3 
ATOM   5659 H  HG22 . THR C 1 127 ? 23.459  -22.7   -22.91  0 81.24  ? 165 THR C HG22 1 3 
ATOM   5660 H  HG23 . THR C 1 127 ? 24.779  -22.83  -24.086 0 81.25  ? 165 THR C HG23 1 3 
ATOM   5661 N  N    . THR C 1 128 ? 24.119  -25.837 -23.079 1 66.35  ? 166 THR C N    1 3 
ATOM   5662 C  CA   . THR C 1 128 ? 24.13   -26.843 -24.146 1 66.66  ? 166 THR C CA   1 3 
ATOM   5663 C  C    . THR C 1 128 ? 23.812  -26.146 -25.465 1 65.61  ? 166 THR C C    1 3 
ATOM   5664 O  O    . THR C 1 128 ? 23.023  -25.2   -25.498 1 65.33  ? 166 THR C O    1 3 
ATOM   5665 C  CB   . THR C 1 128 ? 23.148  -28.007 -23.87  1 69.12  ? 166 THR C CB   1 3 
ATOM   5666 O  OG1  . THR C 1 128 ? 21.796  -27.554 -23.965 1 71.34  ? 166 THR C OG1  1 3 
ATOM   5667 C  CG2  . THR C 1 128 ? 23.385  -28.672 -22.53  1 69.73  ? 166 THR C CG2  1 3 
ATOM   5668 H  H    . THR C 1 128 ? 23.188  -25.629 -22.733 0 84.63  ? 166 THR C H    1 3 
ATOM   5669 H  HA   . THR C 1 128 ? 25.122  -27.284 -24.227 0 87.9   ? 166 THR C HA   1 3 
ATOM   5670 H  HB   . THR C 1 128 ? 23.301  -28.77  -24.631 0 92.65  ? 166 THR C HB   1 3 
ATOM   5671 H  HG1  . THR C 1 128 ? 21.57   -26.983 -23.186 0 91.58  ? 166 THR C HG1  1 3 
ATOM   5672 H  HG21 . THR C 1 128 ? 22.68   -29.493 -22.4   0 95.79  ? 166 THR C HG21 1 3 
ATOM   5673 H  HG22 . THR C 1 128 ? 23.24   -27.964 -21.716 0 93.08  ? 166 THR C HG22 1 3 
ATOM   5674 H  HG23 . THR C 1 128 ? 24.399  -29.067 -22.485 0 95.2   ? 166 THR C HG23 1 3 
ATOM   5675 N  N    . LEU C 1 129 ? 24.44   -26.606 -26.545 1 64.63  ? 167 LEU C N    1 3 
ATOM   5676 C  CA   . LEU C 1 129 ? 24.237  -26.037 -27.872 1 63.88  ? 167 LEU C CA   1 3 
ATOM   5677 C  C    . LEU C 1 129 ? 23.822  -27.117 -28.872 1 63.2   ? 167 LEU C C    1 3 
ATOM   5678 O  O    . LEU C 1 129 ? 24.322  -28.244 -28.742 1 63.11  ? 167 LEU C O    1 3 
ATOM   5679 C  CB   . LEU C 1 129 ? 25.567  -25.437 -28.345 1 64.03  ? 167 LEU C CB   1 3 
ATOM   5680 C  CG   . LEU C 1 129 ? 26.007  -24.106 -27.745 1 65.67  ? 167 LEU C CG   1 3 
ATOM   5681 C  CD1  . LEU C 1 129 ? 27.455  -23.817 -28.08  1 66.19  ? 167 LEU C CD1  1 3 
ATOM   5682 C  CD2  . LEU C 1 129 ? 25.147  -22.947 -28.257 1 66.14  ? 167 LEU C CD2  1 3 
ATOM   5683 H  H    . LEU C 1 129 ? 25.095  -27.382 -26.535 0 85.13  ? 167 LEU C H    1 3 
ATOM   5684 H  HA   . LEU C 1 129 ? 23.469  -25.269 -27.831 0 79.63  ? 167 LEU C HA   1 3 
ATOM   5685 H  HB2  . LEU C 1 129 ? 26.354  -26.162 -28.141 0 82.33  ? 167 LEU C HB2  1 3 
ATOM   5686 H  HB3  . LEU C 1 129 ? 25.483  -25.296 -29.419 0 80.24  ? 167 LEU C HB3  1 3 
ATOM   5687 H  HG   . LEU C 1 129 ? 25.911  -24.157 -26.662 0 80.62  ? 167 LEU C HG   1 3 
ATOM   5688 H  HD11 . LEU C 1 129 ? 28.089  -24.574 -27.622 0 82.76  ? 167 LEU C HD11 1 3 
ATOM   5689 H  HD12 . LEU C 1 129 ? 27.721  -22.83  -27.704 0 79.75  ? 167 LEU C HD12 1 3 
ATOM   5690 H  HD13 . LEU C 1 129 ? 27.565  -23.845 -29.163 0 80.97  ? 167 LEU C HD13 1 3 
ATOM   5691 H  HD21 . LEU C 1 129 ? 24.131  -23.04  -27.878 0 78.33  ? 167 LEU C HD21 1 3 
ATOM   5692 H  HD22 . LEU C 1 129 ? 25.122  -22.97  -29.344 0 78.36  ? 167 LEU C HD22 1 3 
ATOM   5693 H  HD23 . LEU C 1 129 ? 25.573  -22.005 -27.917 0 77.31  ? 167 LEU C HD23 1 3 
ATOM   5694 N  N    . PRO C 1 130 ? 23.002  -26.834 -29.927 1 62.36  ? 168 PRO C N    1 3 
ATOM   5695 C  CA   . PRO C 1 130 ? 22.781  -27.874 -30.946 1 62.04  ? 168 PRO C CA   1 3 
ATOM   5696 C  C    . PRO C 1 130 ? 24.099  -28.204 -31.647 1 62.08  ? 168 PRO C C    1 3 
ATOM   5697 O  O    . PRO C 1 130 ? 25.071  -27.432 -31.565 1 62.01  ? 168 PRO C O    1 3 
ATOM   5698 C  CB   . PRO C 1 130 ? 21.809  -27.224 -31.946 1 62.65  ? 168 PRO C CB   1 3 
ATOM   5699 C  CG   . PRO C 1 130 ? 21.312  -25.986 -31.305 1 62.99  ? 168 PRO C CG   1 3 
ATOM   5700 C  CD   . PRO C 1 130 ? 22.366  -25.564 -30.331 1 61.49  ? 168 PRO C CD   1 3 
ATOM   5701 H  HA   . PRO C 1 130 ? 22.342  -28.776 -30.521 0 84.2   ? 168 PRO C HA   1 3 
ATOM   5702 H  HB2  . PRO C 1 130 ? 22.337  -26.981 -32.868 0 81.46  ? 168 PRO C HB2  1 3 
ATOM   5703 H  HB3  . PRO C 1 130 ? 20.983  -27.904 -32.152 0 83.07  ? 168 PRO C HB3  1 3 
ATOM   5704 H  HG2  . PRO C 1 130 ? 21.153  -25.225 -32.068 0 78.22  ? 168 PRO C HG2  1 3 
ATOM   5705 H  HG3  . PRO C 1 130 ? 20.379  -26.205 -30.789 0 79.87  ? 168 PRO C HG3  1 3 
ATOM   5706 H  HD2  . PRO C 1 130 ? 23.087  -24.908 -30.813 0 76.31  ? 168 PRO C HD2  1 3 
ATOM   5707 H  HD3  . PRO C 1 130 ? 21.879  -25.08  -29.49  0 76.36  ? 168 PRO C HD3  1 3 
ATOM   5708 N  N    . LYS C 1 131 ? 24.136  -29.317 -32.387 1 61.31  ? 169 LYS C N    1 3 
ATOM   5709 C  CA   . LYS C 1 131 ? 25.323  -29.685 -33.154 1 61.4   ? 169 LYS C CA   1 3 
ATOM   5710 C  C    . LYS C 1 131 ? 25.697  -28.583 -34.132 1 60.85  ? 169 LYS C C    1 3 
ATOM   5711 O  O    . LYS C 1 131 ? 24.804  -27.983 -34.738 1 60.88  ? 169 LYS C O    1 3 
ATOM   5712 C  CB   . LYS C 1 131 ? 25.058  -30.949 -33.992 1 63.7   ? 169 LYS C CB   1 3 
ATOM   5713 C  CG   . LYS C 1 131 ? 25.514  -32.242 -33.367 1 68.73  ? 169 LYS C CG   1 3 
ATOM   5714 C  CD   . LYS C 1 131 ? 25.397  -33.415 -34.343 1 72.98  ? 169 LYS C CD   1 3 
ATOM   5715 C  CE   . LYS C 1 131 ? 26.636  -33.651 -35.184 1 76.27  ? 169 LYS C CE   1 3 
ATOM   5716 N  NZ   . LYS C 1 131 ? 26.503  -34.87  -36.019 1 77.66  ? 169 LYS C NZ   1 3 
ATOM   5717 H  H    . LYS C 1 131 ? 23.366  -29.975 -32.454 0 86.44  ? 169 LYS C H    1 3 
ATOM   5718 H  HA   . LYS C 1 131 ? 26.154  -29.832 -32.466 0 87.01  ? 169 LYS C HA   1 3 
ATOM   5719 H  HB2  . LYS C 1 131 ? 23.996  -31.043 -34.211 0 91.83  ? 169 LYS C HB2  1 3 
ATOM   5720 H  HB3  . LYS C 1 131 ? 25.598  -30.854 -34.933 0 92.07  ? 169 LYS C HB3  1 3 
ATOM   5721 H  HG2  . LYS C 1 131 ? 26.556  -32.142 -33.069 0 99.92  ? 169 LYS C HG2  1 3 
ATOM   5722 H  HG3  . LYS C 1 131 ? 24.89   -32.434 -32.495 0 99.98  ? 169 LYS C HG3  1 3 
ATOM   5723 H  HD2  . LYS C 1 131 ? 25.203  -34.318 -33.77  0 109.42 ? 169 LYS C HD2  1 3 
ATOM   5724 H  HD3  . LYS C 1 131 ? 24.572  -33.235 -35.03  0 106.9  ? 169 LYS C HD3  1 3 
ATOM   5725 H  HE2  . LYS C 1 131 ? 26.787  -32.8   -35.845 0 109.87 ? 169 LYS C HE2  1 3 
ATOM   5726 H  HE3  . LYS C 1 131 ? 27.503  -33.787 -34.54  0 112.18 ? 169 LYS C HE3  1 3 
ATOM   5727 H  HZ1  . LYS C 1 131 ? 25.777  -34.733 -36.715 0 116.31 ? 169 LYS C HZ1  1 3 
ATOM   5728 H  HZ2  . LYS C 1 131 ? 26.251  -35.666 -35.44  0 118.46 ? 169 LYS C HZ2  1 3 
ATOM   5729 H  HZ3  . LYS C 1 131 ? 27.38   -35.069 -36.489 0 117.6  ? 169 LYS C HZ3  1 3 
ATOM   5730 N  N    . GLY C 1 132 ? 26.991  -28.305 -34.24  1 59.84  ? 170 GLY C N    1 3 
ATOM   5731 C  CA   . GLY C 1 132 ? 27.468  -27.308 -35.177 1 59.05  ? 170 GLY C CA   1 3 
ATOM   5732 C  C    . GLY C 1 132 ? 27.623  -25.887 -34.667 1 57.97  ? 170 GLY C C    1 3 
ATOM   5733 O  O    . GLY C 1 132 ? 28.015  -25.04  -35.456 1 58.01  ? 170 GLY C O    1 3 
ATOM   5734 H  H    . GLY C 1 132 ? 27.736  -28.781 -33.742 0 84.15  ? 170 GLY C H    1 3 
ATOM   5735 H  HA2  . GLY C 1 132 ? 28.438  -27.632 -35.549 0 82.03  ? 170 GLY C HA2  1 3 
ATOM   5736 H  HA3  . GLY C 1 132 ? 26.785  -27.28  -36.027 0 80.74  ? 170 GLY C HA3  1 3 
ATOM   5737 N  N    . PHE C 1 133 ? 27.347  -25.587 -33.382 1 57.02  ? 171 PHE C N    1 3 
ATOM   5738 C  CA   . PHE C 1 133 ? 27.481  -24.21  -32.873 1 56.95  ? 171 PHE C CA   1 3 
ATOM   5739 C  C    . PHE C 1 133 ? 28.672  -23.858 -32.006 1 58.22  ? 171 PHE C C    1 3 
ATOM   5740 O  O    . PHE C 1 133 ? 29.047  -24.63  -31.143 1 59.4   ? 171 PHE C O    1 3 
ATOM   5741 C  CB   . PHE C 1 133 ? 26.239  -23.786 -32.103 1 55.96  ? 171 PHE C CB   1 3 
ATOM   5742 C  CG   . PHE C 1 133 ? 25.123  -23.385 -33.009 1 54.94  ? 171 PHE C CG   1 3 
ATOM   5743 C  CD1  . PHE C 1 133 ? 25.07   -22.103 -33.537 1 54.98  ? 171 PHE C CD1  1 3 
ATOM   5744 C  CD2  . PHE C 1 133 ? 24.171  -24.307 -33.403 1 54.86  ? 171 PHE C CD2  1 3 
ATOM   5745 C  CE1  . PHE C 1 133 ? 24.069  -21.747 -34.409 1 55.01  ? 171 PHE C CE1  1 3 
ATOM   5746 C  CE2  . PHE C 1 133 ? 23.178  -23.952 -34.296 1 55.37  ? 171 PHE C CE2  1 3 
ATOM   5747 C  CZ   . PHE C 1 133 ? 23.144  -22.679 -34.804 1 54.55  ? 171 PHE C CZ   1 3 
ATOM   5748 H  H    . PHE C 1 133 ? 27.024  -26.264 -32.699 0 75.83  ? 171 PHE C H    1 3 
ATOM   5749 H  HA   . PHE C 1 133 ? 27.593  -23.563 -33.737 0 71.62  ? 171 PHE C HA   1 3 
ATOM   5750 H  HB2  . PHE C 1 133 ? 25.894  -24.624 -31.503 0 71.2   ? 171 PHE C HB2  1 3 
ATOM   5751 H  HB3  . PHE C 1 133 ? 26.481  -22.934 -31.467 0 68.72  ? 171 PHE C HB3  1 3 
ATOM   5752 H  HD1  . PHE C 1 133 ? 25.82   -21.377 -33.251 0 65.4   ? 171 PHE C HD1  1 3 
ATOM   5753 H  HD2  . PHE C 1 133 ? 24.208  -25.314 -33.025 0 70.94  ? 171 PHE C HD2  1 3 
ATOM   5754 H  HE1  . PHE C 1 133 ? 24.052  -20.749 -34.816 0 64.35  ? 171 PHE C HE1  1 3 
ATOM   5755 H  HE2  . PHE C 1 133 ? 22.429  -24.675 -34.581 0 70.4   ? 171 PHE C HE2  1 3 
ATOM   5756 H  HZ   . PHE C 1 133 ? 22.356  -22.393 -35.477 0 66.15  ? 171 PHE C HZ   1 3 
ATOM   5757 N  N    . TYR C 1 134 ? 29.2    -22.599 -32.206 1 58.34  ? 172 TYR C N    1 3 
ATOM   5758 C  CA   . TYR C 1 134 ? 30.315  -21.986 -31.507 1 58.97  ? 172 TYR C CA   1 3 
ATOM   5759 C  C    . TYR C 1 134 ? 30.672  -20.574 -32.008 1 57.72  ? 172 TYR C C    1 3 
ATOM   5760 O  O    . TYR C 1 134 ? 30.368  -20.21  -33.149 1 56.68  ? 172 TYR C O    1 3 
ATOM   5761 C  CB   . TYR C 1 134 ? 31.552  -22.856 -31.604 1 59.8   ? 172 TYR C CB   1 3 
ATOM   5762 C  CG   . TYR C 1 134 ? 31.91   -23.371 -32.981 1 61.82  ? 172 TYR C CG   1 3 
ATOM   5763 C  CD1  . TYR C 1 134 ? 31.608  -24.675 -33.353 1 63.29  ? 172 TYR C CD1  1 3 
ATOM   5764 C  CD2  . TYR C 1 134 ? 32.756  -22.649 -33.812 1 63.37  ? 172 TYR C CD2  1 3 
ATOM   5765 C  CE1  . TYR C 1 134 ? 32.133  -25.245 -34.499 1 64.9   ? 172 TYR C CE1  1 3 
ATOM   5766 C  CE2  . TYR C 1 134 ? 33.323  -23.226 -34.942 1 64.85  ? 172 TYR C CE2  1 3 
ATOM   5767 C  CZ   . TYR C 1 134 ? 32.936  -24.493 -35.331 1 66.31  ? 172 TYR C CZ   1 3 
ATOM   5768 O  OH   . TYR C 1 134 ? 33.412  -25.045 -36.5   1 69.18  ? 172 TYR C OH   1 3 
ATOM   5769 H  H    . TYR C 1 134 ? 28.818  -21.961 -32.897 0 71.19  ? 172 TYR C H    1 3 
ATOM   5770 H  HA   . TYR C 1 134 ? 30.055  -21.904 -30.453 0 72.47  ? 172 TYR C HA   1 3 
ATOM   5771 H  HB2  . TYR C 1 134 ? 32.376  -22.231 -31.265 0 75.78  ? 172 TYR C HB2  1 3 
ATOM   5772 H  HB3  . TYR C 1 134 ? 31.43   -23.713 -30.942 0 77.1   ? 172 TYR C HB3  1 3 
ATOM   5773 H  HD1  . TYR C 1 134 ? 30.981  -25.27  -32.714 0 82.9   ? 172 TYR C HD1  1 3 
ATOM   5774 H  HD2  . TYR C 1 134 ? 33.095  -21.676 -33.496 0 79.49  ? 172 TYR C HD2  1 3 
ATOM   5775 H  HE1  . TYR C 1 134 ? 31.817  -26.232 -34.79  0 87.36  ? 172 TYR C HE1  1 3 
ATOM   5776 H  HE2  . TYR C 1 134 ? 33.936  -22.629 -35.596 0 83.73  ? 172 TYR C HE2  1 3 
ATOM   5777 H  HH   . TYR C 1 134 ? 33.218  -26.018 -36.541 0 93.21  ? 172 TYR C HH   1 3 
ATOM   5778 N  N    . ALA C 1 135 ? 31.352  -19.802 -31.144 1 57.57  ? 173 ALA C N    1 3 
ATOM   5779 C  CA   . ALA C 1 135 ? 31.803  -18.452 -31.431 1 58.43  ? 173 ALA C CA   1 3 
ATOM   5780 C  C    . ALA C 1 135 ? 33.178  -18.507 -32.072 1 59.15  ? 173 ALA C C    1 3 
ATOM   5781 O  O    . ALA C 1 135 ? 34.032  -19.244 -31.588 1 59.82  ? 173 ALA C O    1 3 
ATOM   5782 C  CB   . ALA C 1 135 ? 31.887  -17.665 -30.134 1 58.92  ? 173 ALA C CB   1 3 
ATOM   5783 H  H    . ALA C 1 135 ? 31.601  -20.104 -30.207 0 70.04  ? 173 ALA C H    1 3 
ATOM   5784 H  HA   . ALA C 1 135 ? 31.107  -17.948 -32.1   0 68.05  ? 173 ALA C HA   1 3 
ATOM   5785 H  HB1  . ALA C 1 135 ? 30.934  -17.728 -29.611 0 68.08  ? 173 ALA C HB1  1 3 
ATOM   5786 H  HB2  . ALA C 1 135 ? 32.678  -18.085 -29.515 0 70.16  ? 173 ALA C HB2  1 3 
ATOM   5787 H  HB3  . ALA C 1 135 ? 32.113  -16.625 -30.367 0 68.19  ? 173 ALA C HB3  1 3 
ATOM   5788 N  N    . GLU C 1 136 ? 33.408  -17.726 -33.135 1 59.19  ? 174 GLU C N    1 3 
ATOM   5789 C  CA   . GLU C 1 136 ? 34.71   -17.676 -33.818 1 59.75  ? 174 GLU C CA   1 3 
ATOM   5790 C  C    . GLU C 1 136 ? 35.397  -16.328 -33.552 1 60.31  ? 174 GLU C C    1 3 
ATOM   5791 O  O    . GLU C 1 136 ? 34.682  -15.311 -33.39  1 60.63  ? 174 GLU C O    1 3 
ATOM   5792 C  CB   . GLU C 1 136 ? 34.527  -17.866 -35.332 1 61.32  ? 174 GLU C CB   1 3 
ATOM   5793 C  CG   . GLU C 1 136 ? 34.032  -19.248 -35.722 1 64.31  ? 174 GLU C CG   1 3 
ATOM   5794 C  CD   . GLU C 1 136 ? 33.841  -19.458 -37.209 1 69.91  ? 174 GLU C CD   1 3 
ATOM   5795 O  OE1  . GLU C 1 136 ? 33.895  -18.465 -37.972 1 71.67  ? 174 GLU C OE1  1 3 
ATOM   5796 O  OE2  . GLU C 1 136 ? 33.635  -20.623 -37.615 1 71.58  ? 174 GLU C OE2  1 3 
ATOM   5797 O  OXT  . GLU C 1 136 ? 36.647  -16.294 -33.5   1 60.71  ? 174 GLU C OXT  1 3 
ATOM   5798 H  H    . GLU C 1 136 ? 32.715  -17.111 -33.549 0 69.74  ? 174 GLU C H    1 3 
ATOM   5799 H  HA   . GLU C 1 136 ? 35.371  -18.466 -33.465 0 74.6   ? 174 GLU C HA   1 3 
ATOM   5800 H  HB2  . GLU C 1 136 ? 33.8    -17.136 -35.685 0 73.62  ? 174 GLU C HB2  1 3 
ATOM   5801 H  HB3  . GLU C 1 136 ? 35.484  -17.702 -35.825 0 76.17  ? 174 GLU C HB3  1 3 
ATOM   5802 H  HG2  . GLU C 1 136 ? 34.756  -19.985 -35.376 0 80.57  ? 174 GLU C HG2  1 3 
ATOM   5803 H  HG3  . GLU C 1 136 ? 33.071  -19.427 -35.243 0 78.04  ? 174 GLU C HG3  1 3 
ATOM   5804 N  N    . ASN D 1 10  ? -12.158 -11.907 -19.986 1 51.92  ? 48  ASN D N    1 4 
ATOM   5805 C  CA   . ASN D 1 10  ? -12.621 -10.568 -19.622 1 51.79  ? 48  ASN D CA   1 4 
ATOM   5806 C  C    . ASN D 1 10  ? -12.042 -9.453  -20.507 1 50.27  ? 48  ASN D C    1 4 
ATOM   5807 O  O    . ASN D 1 10  ? -12.125 -8.286  -20.125 1 50.89  ? 48  ASN D O    1 4 
ATOM   5808 C  CB   . ASN D 1 10  ? -12.36  -10.29  -18.117 1 54     ? 48  ASN D CB   1 4 
ATOM   5809 C  CG   . ASN D 1 10  ? -10.919 -10.152 -17.629 1 58.67  ? 48  ASN D CG   1 4 
ATOM   5810 O  OD1  . ASN D 1 10  ? -10.689 -9.932  -16.422 1 60.56  ? 48  ASN D OD1  1 4 
ATOM   5811 N  ND2  . ASN D 1 10  ? -9.892  -10.284 -18.476 1 59.16  ? 48  ASN D ND2  1 4 
ATOM   5812 H  H    . ASN D 1 10  ? -12.68  -12.657 -19.546 0 60.02  ? 48  ASN D H    1 4 
ATOM   5813 H  HA   . ASN D 1 10  ? -13.701 -10.545 -19.762 0 58.49  ? 48  ASN D HA   1 4 
ATOM   5814 H  HB2  . ASN D 1 10  ? -12.879 -9.372  -17.844 0 61.15  ? 48  ASN D HB2  1 4 
ATOM   5815 H  HB3  . ASN D 1 10  ? -12.796 -11.115 -17.556 0 62.73  ? 48  ASN D HB3  1 4 
ATOM   5816 H  HD21 . ASN D 1 10  ? -8.949  -10.186 -18.115 0 64.97  ? 48  ASN D HD21 1 4 
ATOM   5817 H  HD22 . ASN D 1 10  ? -10.016 -10.475 -19.464 0 64.28  ? 48  ASN D HD22 1 4 
ATOM   5818 N  N    . THR D 1 11  ? -11.424 -9.791  -21.66  1 47.92  ? 49  THR D N    1 4 
ATOM   5819 C  CA   . THR D 1 11  ? -10.898 -8.772  -22.569 1 45.97  ? 49  THR D CA   1 4 
ATOM   5820 C  C    . THR D 1 11  ? -11.631 -8.885  -23.899 1 41.14  ? 49  THR D C    1 4 
ATOM   5821 O  O    . THR D 1 11  ? -12.061 -9.974  -24.32  1 42.31  ? 49  THR D O    1 4 
ATOM   5822 C  CB   . THR D 1 11  ? -9.361  -8.856  -22.756 1 49.97  ? 49  THR D CB   1 4 
ATOM   5823 O  OG1  . THR D 1 11  ? -9.02   -9.919  -23.648 1 52.8   ? 49  THR D OG1  1 4 
ATOM   5824 C  CG2  . THR D 1 11  ? -8.628  -9.033  -21.457 1 51.13  ? 49  THR D CG2  1 4 
ATOM   5825 H  H    . THR D 1 11  ? -11.28  -10.737 -22     0 51.89  ? 49  THR D H    1 4 
ATOM   5826 H  HA   . THR D 1 11  ? -11.112 -7.784  -22.167 0 47.89  ? 49  THR D HA   1 4 
ATOM   5827 H  HB   . THR D 1 11  ? -9.012  -7.923  -23.197 0 50.83  ? 49  THR D HB   1 4 
ATOM   5828 H  HG1  . THR D 1 11  ? -9.373  -10.781 -23.305 0 55.55  ? 49  THR D HG1  1 4 
ATOM   5829 H  HG21 . THR D 1 11  ? -7.575  -8.792  -21.59  0 53.08  ? 49  THR D HG21 1 4 
ATOM   5830 H  HG22 . THR D 1 11  ? -8.707  -10.067 -21.124 0 54.4   ? 49  THR D HG22 1 4 
ATOM   5831 H  HG23 . THR D 1 11  ? -9.05   -8.379  -20.695 0 53.72  ? 49  THR D HG23 1 4 
ATOM   5832 N  N    . ALA D 1 12  ? -11.847 -7.737  -24.514 1 34.33  ? 50  ALA D N    1 4 
ATOM   5833 C  CA   . ALA D 1 12  ? -12.563 -7.673  -25.76  1 30.02  ? 50  ALA D CA   1 4 
ATOM   5834 C  C    . ALA D 1 12  ? -12.183 -6.405  -26.502 1 26.88  ? 50  ALA D C    1 4 
ATOM   5835 O  O    . ALA D 1 12  ? -11.665 -5.456  -25.922 1 26.7   ? 50  ALA D O    1 4 
ATOM   5836 C  CB   . ALA D 1 12  ? -14.066 -7.672  -25.453 1 29.18  ? 50  ALA D CB   1 4 
ATOM   5837 H  H    . ALA D 1 12  ? -11.684 -6.824  -24.102 0 34.97  ? 50  ALA D H    1 4 
ATOM   5838 H  HA   . ALA D 1 12  ? -12.334 -8.534  -26.386 0 30.85  ? 50  ALA D HA   1 4 
ATOM   5839 H  HB1  . ALA D 1 12  ? -14.319 -8.617  -24.975 0 31.39  ? 50  ALA D HB1  1 4 
ATOM   5840 H  HB2  . ALA D 1 12  ? -14.267 -6.836  -24.784 0 30.54  ? 50  ALA D HB2  1 4 
ATOM   5841 H  HB3  . ALA D 1 12  ? -14.621 -7.555  -26.382 0 30.4   ? 50  ALA D HB3  1 4 
ATOM   5842 N  N    . SER D 1 13  ? -12.496 -6.368  -27.806 1 26.32  ? 51  SER D N    1 4 
ATOM   5843 C  CA   . SER D 1 13  ? -12.342 -5.168  -28.598 1 25.12  ? 51  SER D CA   1 4 
ATOM   5844 C  C    . SER D 1 13  ? -13.319 -4.138  -28.109 1 24.99  ? 51  SER D C    1 4 
ATOM   5845 O  O    . SER D 1 13  ? -14.429 -4.493  -27.692 1 25.46  ? 51  SER D O    1 4 
ATOM   5846 C  CB   . SER D 1 13  ? -12.673 -5.484  -30.068 1 25.74  ? 51  SER D CB   1 4 
ATOM   5847 O  OG   . SER D 1 13  ? -12.785 -4.312  -30.853 1 25.94  ? 51  SER D OG   1 4 
ATOM   5848 H  H    . SER D 1 13  ? -12.855 -7.173  -28.315 0 26.2   ? 51  SER D H    1 4 
ATOM   5849 H  HA   . SER D 1 13  ? -11.326 -4.783  -28.509 0 23.77  ? 51  SER D HA   1 4 
ATOM   5850 H  HB2  . SER D 1 13  ? -11.851 -6.086  -30.452 0 24.86  ? 51  SER D HB2  1 4 
ATOM   5851 H  HB3  . SER D 1 13  ? -13.611 -6.033  -30.139 0 25.27  ? 51  SER D HB3  1 4 
ATOM   5852 H  HG   . SER D 1 13  ? -13.023 -4.538  -31.79  0 25.01  ? 51  SER D HG   1 4 
ATOM   5853 N  N    . TRP D 1 14  ? -12.949 -2.863  -28.209 1 23.81  ? 52  TRP D N    1 4 
ATOM   5854 C  CA   . TRP D 1 14  ? -13.884 -1.803  -27.887 1 24.85  ? 52  TRP D CA   1 4 
ATOM   5855 C  C    . TRP D 1 14  ? -15.04  -1.729  -28.868 1 24.43  ? 52  TRP D C    1 4 
ATOM   5856 O  O    . TRP D 1 14  ? -16.039 -1.12   -28.527 1 25.8   ? 52  TRP D O    1 4 
ATOM   5857 C  CB   . TRP D 1 14  ? -13.189 -0.44   -27.873 1 25.84  ? 52  TRP D CB   1 4 
ATOM   5858 C  CG   . TRP D 1 14  ? -12.521 -0.148  -26.572 1 26.45  ? 52  TRP D CG   1 4 
ATOM   5859 C  CD1  . TRP D 1 14  ? -11.184 -0.195  -26.297 1 27.63  ? 52  TRP D CD1  1 4 
ATOM   5860 C  CD2  . TRP D 1 14  ? -13.181 0.163   -25.337 1 27.1   ? 52  TRP D CD2  1 4 
ATOM   5861 N  NE1  . TRP D 1 14  ? -10.977 0.074   -24.957 1 28.13  ? 52  TRP D NE1  1 4 
ATOM   5862 C  CE2  . TRP D 1 14  ? -12.189 0.31    -24.355 1 28.04  ? 52  TRP D CE2  1 4 
ATOM   5863 C  CE3  . TRP D 1 14  ? -14.529 0.347   -24.97  1 28.45  ? 52  TRP D CE3  1 4 
ATOM   5864 C  CZ2  . TRP D 1 14  ? -12.504 0.587   -23.023 1 29.68  ? 52  TRP D CZ2  1 4 
ATOM   5865 C  CZ3  . TRP D 1 14  ? -14.828 0.66    -23.654 1 29.77  ? 52  TRP D CZ3  1 4 
ATOM   5866 C  CH2  . TRP D 1 14  ? -13.823 0.742   -22.698 1 30.22  ? 52  TRP D CH2  1 4 
ATOM   5867 H  H    . TRP D 1 14  ? -12.022 -2.552  -28.481 0 22.34  ? 52  TRP D H    1 4 
ATOM   5868 H  HA   . TRP D 1 14  ? -14.31  -1.98   -26.902 0 24.47  ? 52  TRP D HA   1 4 
ATOM   5869 H  HB2  . TRP D 1 14  ? -12.445 -0.384  -28.664 0 24.66  ? 52  TRP D HB2  1 4 
ATOM   5870 H  HB3  . TRP D 1 14  ? -13.938 0.337   -28.005 0 25.39  ? 52  TRP D HB3  1 4 
ATOM   5871 H  HD1  . TRP D 1 14  ? -10.411 -0.436  -27.018 0 26.28  ? 52  TRP D HD1  1 4 
ATOM   5872 H  HE1  . TRP D 1 14  ? -10.046 0.085   -24.492 0 27.62  ? 52  TRP D HE1  1 4 
ATOM   5873 H  HE3  . TRP D 1 14  ? -15.306 0.234   -25.685 0 29.31  ? 52  TRP D HE3  1 4 
ATOM   5874 H  HZ2  . TRP D 1 14  ? -11.726 0.695   -22.29  0 30.98  ? 52  TRP D HZ2  1 4 
ATOM   5875 H  HZ3  . TRP D 1 14  ? -15.856 0.771   -23.34  0 32.37  ? 52  TRP D HZ3  1 4 
ATOM   5876 H  HH2  . TRP D 1 14  ? -14.09  1.004   -21.688 0 33.08  ? 52  TRP D HH2  1 4 
ATOM   5877 N  N    . PHE D 1 15  ? -14.932 -2.33   -30.057 1 23.82  ? 53  PHE D N    1 4 
ATOM   5878 C  CA   . PHE D 1 15  ? -15.941 -2.174  -31.096 1 23.93  ? 53  PHE D CA   1 4 
ATOM   5879 C  C    . PHE D 1 15  ? -16.54  -3.454  -31.562 1 25.28  ? 53  PHE D C    1 4 
ATOM   5880 O  O    . PHE D 1 15  ? -15.944 -4.519  -31.421 1 26.18  ? 53  PHE D O    1 4 
ATOM   5881 C  CB   . PHE D 1 15  ? -15.239 -1.522  -32.314 1 25.45  ? 53  PHE D CB   1 4 
ATOM   5882 C  CG   . PHE D 1 15  ? -14.516 -0.238  -31.996 1 26.16  ? 53  PHE D CG   1 4 
ATOM   5883 C  CD1  . PHE D 1 15  ? -15.193 0.965   -31.993 1 27.54  ? 53  PHE D CD1  1 4 
ATOM   5884 C  CD2  . PHE D 1 15  ? -13.171 -0.249  -31.65  1 26.34  ? 53  PHE D CD2  1 4 
ATOM   5885 C  CE1  . PHE D 1 15  ? -14.532 2.142   -31.649 1 28.46  ? 53  PHE D CE1  1 4 
ATOM   5886 C  CE2  . PHE D 1 15  ? -12.518 0.921   -31.294 1 27.4   ? 53  PHE D CE2  1 4 
ATOM   5887 C  CZ   . PHE D 1 15  ? -13.191 2.106   -31.308 1 27.59  ? 53  PHE D CZ   1 4 
ATOM   5888 H  H    . PHE D 1 15  ? -14.161 -2.92   -30.35  0 22.87  ? 53  PHE D H    1 4 
ATOM   5889 H  HA   . PHE D 1 15  ? -16.74  -1.51   -30.764 0 24.03  ? 53  PHE D HA   1 4 
ATOM   5890 H  HB2  . PHE D 1 15  ? -14.513 -2.228  -32.715 0 24.83  ? 53  PHE D HB2  1 4 
ATOM   5891 H  HB3  . PHE D 1 15  ? -15.999 -1.303  -33.065 0 25.43  ? 53  PHE D HB3  1 4 
ATOM   5892 H  HD1  . PHE D 1 15  ? -16.245 0.99    -32.251 0 27.94  ? 53  PHE D HD1  1 4 
ATOM   5893 H  HD2  . PHE D 1 15  ? -12.635 -1.184  -31.608 0 25.12  ? 53  PHE D HD2  1 4 
ATOM   5894 H  HE1  . PHE D 1 15  ? -15.062 3.077   -31.657 0 29.21  ? 53  PHE D HE1  1 4 
ATOM   5895 H  HE2  . PHE D 1 15  ? -11.473 0.902   -31.036 0 26.35  ? 53  PHE D HE2  1 4 
ATOM   5896 H  HZ   . PHE D 1 15  ? -12.666 3.004   -31.047 0 27.61  ? 53  PHE D HZ   1 4 
ATOM   5897 N  N    . THR D 1 16  ? -17.748 -3.357  -32.17  1 25.01  ? 54  THR D N    1 4 
ATOM   5898 C  CA   . THR D 1 16  ? -18.35  -4.52   -32.832 1 26.76  ? 54  THR D CA   1 4 
ATOM   5899 C  C    . THR D 1 16  ? -17.48  -4.908  -34.076 1 27.27  ? 54  THR D C    1 4 
ATOM   5900 O  O    . THR D 1 16  ? -16.621 -4.144  -34.509 1 28.44  ? 54  THR D O    1 4 
ATOM   5901 C  CB   . THR D 1 16  ? -19.808 -4.222  -33.198 1 28.02  ? 54  THR D CB   1 4 
ATOM   5902 O  OG1  . THR D 1 16  ? -19.846 -3.108  -34.086 1 28.81  ? 54  THR D OG1  1 4 
ATOM   5903 C  CG2  . THR D 1 16  ? -20.662 -3.925  -31.971 1 29.84  ? 54  THR D CG2  1 4 
ATOM   5904 H  H    . THR D 1 16  ? -18.261 -2.484  -32.225 0 25.91  ? 54  THR D H    1 4 
ATOM   5905 H  HA   . THR D 1 16  ? -18.349 -5.362  -32.145 0 28.22  ? 54  THR D HA   1 4 
ATOM   5906 H  HB   . THR D 1 16  ? -20.22  -5.09   -33.714 0 30.71  ? 54  THR D HB   1 4 
ATOM   5907 H  HG1  . THR D 1 16  ? -19.533 -2.311  -33.589 0 30.59  ? 54  THR D HG1  1 4 
ATOM   5908 H  HG21 . THR D 1 16  ? -21.704 -3.808  -32.267 0 33.17  ? 54  THR D HG21 1 4 
ATOM   5909 H  HG22 . THR D 1 16  ? -20.339 -2.998  -31.497 0 32.08  ? 54  THR D HG22 1 4 
ATOM   5910 H  HG23 . THR D 1 16  ? -20.574 -4.742  -31.26  0 32.57  ? 54  THR D HG23 1 4 
ATOM   5911 N  N    . ALA D 1 17  ? -17.687 -6.109  -34.623 1 28.36  ? 55  ALA D N    1 4 
ATOM   5912 C  CA   . ALA D 1 17  ? -16.851 -6.667  -35.677 1 29.83  ? 55  ALA D CA   1 4 
ATOM   5913 C  C    . ALA D 1 17  ? -17.237 -6.311  -37.111 1 29.32  ? 55  ALA D C    1 4 
ATOM   5914 O  O    . ALA D 1 17  ? -18.381 -5.966  -37.399 1 29.82  ? 55  ALA D O    1 4 
ATOM   5915 C  CB   . ALA D 1 17  ? -16.903 -8.202  -35.574 1 30.9   ? 55  ALA D CB   1 4 
ATOM   5916 H  H    . ALA D 1 17  ? -18.417 -6.74   -34.31  0 30.74  ? 55  ALA D H    1 4 
ATOM   5917 H  HA   . ALA D 1 17  ? -15.816 -6.371  -35.501 0 31.34  ? 55  ALA D HA   1 4 
ATOM   5918 H  HB1  . ALA D 1 17  ? -16.67  -8.491  -34.552 0 33.48  ? 55  ALA D HB1  1 4 
ATOM   5919 H  HB2  . ALA D 1 17  ? -17.893 -8.541  -35.872 0 34.52  ? 55  ALA D HB2  1 4 
ATOM   5920 H  HB3  . ALA D 1 17  ? -16.159 -8.616  -36.255 0 34.01  ? 55  ALA D HB3  1 4 
ATOM   5921 N  N    . LEU D 1 18  ? -16.252 -6.473  -38.033 1 29.27  ? 56  LEU D N    1 4 
ATOM   5922 C  CA   . LEU D 1 18  ? -16.553 -6.483  -39.468 1 30.63  ? 56  LEU D CA   1 4 
ATOM   5923 C  C    . LEU D 1 18  ? -16.67  -7.956  -39.832 1 32.92  ? 56  LEU D C    1 4 
ATOM   5924 O  O    . LEU D 1 18  ? -15.808 -8.734  -39.461 1 34.68  ? 56  LEU D O    1 4 
ATOM   5925 C  CB   . LEU D 1 18  ? -15.406 -5.898  -40.296 1 32.28  ? 56  LEU D CB   1 4 
ATOM   5926 C  CG   . LEU D 1 18  ? -15.141 -4.402  -40.215 1 35.35  ? 56  LEU D CG   1 4 
ATOM   5927 C  CD1  . LEU D 1 18  ? -13.921 -4.065  -41.079 1 36.85  ? 56  LEU D CD1  1 4 
ATOM   5928 C  CD2  . LEU D 1 18  ? -16.366 -3.57   -40.665 1 36.66  ? 56  LEU D CD2  1 4 
ATOM   5929 H  H    . LEU D 1 18  ? -15.269 -6.592  -37.808 0 31.93  ? 56  LEU D H    1 4 
ATOM   5930 H  HA   . LEU D 1 18  ? -17.497 -5.993  -39.697 0 34.94  ? 56  LEU D HA   1 4 
ATOM   5931 H  HB2  . LEU D 1 18  ? -14.485 -6.393  -39.997 0 36.08  ? 56  LEU D HB2  1 4 
ATOM   5932 H  HB3  . LEU D 1 18  ? -15.604 -6.133  -41.341 0 37.42  ? 56  LEU D HB3  1 4 
ATOM   5933 H  HG   . LEU D 1 18  ? -14.906 -4.136  -39.186 0 38     ? 56  LEU D HG   1 4 
ATOM   5934 H  HD11 . LEU D 1 18  ? -13.033 -4.515  -40.635 0 40.36  ? 56  LEU D HD11 1 4 
ATOM   5935 H  HD12 . LEU D 1 18  ? -13.803 -2.984  -41.139 0 40.5   ? 56  LEU D HD12 1 4 
ATOM   5936 H  HD13 . LEU D 1 18  ? -14.072 -4.475  -42.076 0 41.8   ? 56  LEU D HD13 1 4 
ATOM   5937 H  HD21 . LEU D 1 18  ? -17.192 -3.717  -39.971 0 40.53  ? 56  LEU D HD21 1 4 
ATOM   5938 H  HD22 . LEU D 1 18  ? -16.651 -3.863  -41.675 0 41.81  ? 56  LEU D HD22 1 4 
ATOM   5939 H  HD23 . LEU D 1 18  ? -16.08  -2.52   -40.647 0 40.75  ? 56  LEU D HD23 1 4 
ATOM   5940 N  N    . THR D 1 19  ? -17.693 -8.351  -40.59  1 33.15  ? 57  THR D N    1 4 
ATOM   5941 C  CA   . THR D 1 19  ? -17.812 -9.744  -41.029 1 34.22  ? 57  THR D CA   1 4 
ATOM   5942 C  C    . THR D 1 19  ? -17.295 -9.886  -42.46  1 35.98  ? 57  THR D C    1 4 
ATOM   5943 O  O    . THR D 1 19  ? -17.644 -9.071  -43.294 1 35.54  ? 57  THR D O    1 4 
ATOM   5944 C  CB   . THR D 1 19  ? -19.271 -10.195 -40.91  1 36.48  ? 57  THR D CB   1 4 
ATOM   5945 O  OG1  . THR D 1 19  ? -19.65  -10.054 -39.54  1 38.4   ? 57  THR D OG1  1 4 
ATOM   5946 C  CG2  . THR D 1 19  ? -19.458 -11.639 -41.345 1 37.87  ? 57  THR D CG2  1 4 
ATOM   5947 H  H    . THR D 1 19  ? -18.494 -7.773  -40.812 0 39.5   ? 57  THR D H    1 4 
ATOM   5948 H  HA   . THR D 1 19  ? -17.213 -10.377 -40.375 0 41.61  ? 57  THR D HA   1 4 
ATOM   5949 H  HB   . THR D 1 19  ? -19.907 -9.581  -41.544 0 45.25  ? 57  THR D HB   1 4 
ATOM   5950 H  HG1  . THR D 1 19  ? -19.147 -10.687 -38.962 0 45.83  ? 57  THR D HG1  1 4 
ATOM   5951 H  HG21 . THR D 1 19  ? -20.417 -12.009 -40.987 0 48.58  ? 57  THR D HG21 1 4 
ATOM   5952 H  HG22 . THR D 1 19  ? -18.66  -12.254 -40.929 0 47.98  ? 57  THR D HG22 1 4 
ATOM   5953 H  HG23 . THR D 1 19  ? -19.437 -11.716 -42.433 0 49.09  ? 57  THR D HG23 1 4 
ATOM   5954 N  N    . GLN D 1 20  ? -16.497 -10.92  -42.726 1 37.49  ? 58  GLN D N    1 4 
ATOM   5955 C  CA   . GLN D 1 20  ? -15.939 -11.226 -44.032 1 39.52  ? 58  GLN D CA   1 4 
ATOM   5956 C  C    . GLN D 1 20  ? -16.872 -12.201 -44.71  1 43.01  ? 58  GLN D C    1 4 
ATOM   5957 O  O    . GLN D 1 20  ? -16.934 -13.37  -44.341 1 43.5   ? 58  GLN D O    1 4 
ATOM   5958 C  CB   . GLN D 1 20  ? -14.551 -11.851 -43.876 1 40.34  ? 58  GLN D CB   1 4 
ATOM   5959 C  CG   . GLN D 1 20  ? -13.903 -12.259 -45.202 1 41.51  ? 58  GLN D CG   1 4 
ATOM   5960 C  CD   . GLN D 1 20  ? -12.599 -12.981 -44.976 1 43.55  ? 58  GLN D CD   1 4 
ATOM   5961 O  OE1  . GLN D 1 20  ? -11.897 -12.747 -43.996 1 42.9   ? 58  GLN D OE1  1 4 
ATOM   5962 N  NE2  . GLN D 1 20  ? -12.226 -13.87  -45.894 1 45.53  ? 58  GLN D NE2  1 4 
ATOM   5963 H  H    . GLN D 1 20  ? -16.196 -11.574 -42.009 0 47.11  ? 58  GLN D H    1 4 
ATOM   5964 H  HA   . GLN D 1 20  ? -15.826 -10.321 -44.623 0 50.85  ? 58  GLN D HA   1 4 
ATOM   5965 H  HB2  . GLN D 1 20  ? -13.893 -11.118 -43.409 0 50.75  ? 58  GLN D HB2  1 4 
ATOM   5966 H  HB3  . GLN D 1 20  ? -14.608 -12.729 -43.236 0 52.14  ? 58  GLN D HB3  1 4 
ATOM   5967 H  HG2  . GLN D 1 20  ? -14.559 -12.934 -45.747 0 56.66  ? 58  GLN D HG2  1 4 
ATOM   5968 H  HG3  . GLN D 1 20  ? -13.688 -11.368 -45.792 0 55.18  ? 58  GLN D HG3  1 4 
ATOM   5969 H  HE21 . GLN D 1 20  ? -11.349 -14.369 -45.782 0 62.62  ? 58  GLN D HE21 1 4 
ATOM   5970 H  HE22 . GLN D 1 20  ? -12.792 -14.033 -46.719 0 63.38  ? 58  GLN D HE22 1 4 
ATOM   5971 N  N    . HIS D 1 21  ? -17.579 -11.735 -45.715 1 44.91  ? 59  HIS D N    1 4 
ATOM   5972 C  CA   . HIS D 1 21  ? -18.494 -12.589 -46.471 1 48.07  ? 59  HIS D CA   1 4 
ATOM   5973 C  C    . HIS D 1 21  ? -17.837 -13.184 -47.736 1 50.71  ? 59  HIS D C    1 4 
ATOM   5974 O  O    . HIS D 1 21  ? -18.353 -14.163 -48.276 1 51.94  ? 59  HIS D O    1 4 
ATOM   5975 C  CB   . HIS D 1 21  ? -19.773 -11.817 -46.798 1 49.6   ? 59  HIS D CB   1 4 
ATOM   5976 C  CG   . HIS D 1 21  ? -20.528 -11.397 -45.565 1 54.52  ? 59  HIS D CG   1 4 
ATOM   5977 N  ND1  . HIS D 1 21  ? -21.299 -12.284 -44.851 1 57.3   ? 59  HIS D ND1  1 4 
ATOM   5978 C  CD2  . HIS D 1 21  ? -20.524 -10.22  -44.91  1 56.66  ? 59  HIS D CD2  1 4 
ATOM   5979 C  CE1  . HIS D 1 21  ? -21.799 -11.595 -43.832 1 58.31  ? 59  HIS D CE1  1 4 
ATOM   5980 N  NE2  . HIS D 1 21  ? -21.37  -10.341 -43.844 1 58.43  ? 59  HIS D NE2  1 4 
ATOM   5981 H  H    . HIS D 1 21  ? -17.549 -10.77  -46.031 0 58.71  ? 59  HIS D H    1 4 
ATOM   5982 H  HA   . HIS D 1 21  ? -18.812 -13.412 -45.834 0 64.57  ? 59  HIS D HA   1 4 
ATOM   5983 H  HB2  . HIS D 1 21  ? -19.506 -10.912 -47.342 0 65.78  ? 59  HIS D HB2  1 4 
ATOM   5984 H  HB3  . HIS D 1 21  ? -20.416 -12.452 -47.4   0 67.65  ? 59  HIS D HB3  1 4 
ATOM   5985 H  HD1  . HIS D 1 21  ? -21.405 -13.275 -45.033 0 73.72  ? 59  HIS D HD1  1 4 
ATOM   5986 H  HD2  . HIS D 1 21  ? -19.945 -9.356  -45.161 0 68.93  ? 59  HIS D HD2  1 4 
ATOM   5987 H  HE1  . HIS D 1 21  ? -22.456 -11.991 -43.078 0 71.91  ? 59  HIS D HE1  1 4 
ATOM   5988 H  HE2  . HIS D 1 21  ? -21.619 -9.607  -43.187 0 69.55  ? 59  HIS D HE2  1 4 
ATOM   5989 N  N    . GLY D 1 22  ? -16.717 -12.603 -48.199 1 51.26  ? 60  GLY D N    1 4 
ATOM   5990 C  CA   . GLY D 1 22  ? -15.968 -13.047 -49.366 1 52.9   ? 60  GLY D CA   1 4 
ATOM   5991 C  C    . GLY D 1 22  ? -14.716 -13.862 -49.027 1 54.01  ? 60  GLY D C    1 4 
ATOM   5992 O  O    . GLY D 1 22  ? -14.496 -14.211 -47.867 1 53.71  ? 60  GLY D O    1 4 
ATOM   5993 H  H    . GLY D 1 22  ? -16.282 -11.789 -47.781 0 68.28  ? 60  GLY D H    1 4 
ATOM   5994 H  HA2  . GLY D 1 22  ? -16.608 -13.671 -49.987 0 75.44  ? 60  GLY D HA2  1 4 
ATOM   5995 H  HA3  . GLY D 1 22  ? -15.713 -12.163 -49.951 0 73.74  ? 60  GLY D HA3  1 4 
ATOM   5996 N  N    . LYS D 1 23  ? -13.882 -14.214 -50.029 1 55.08  ? 61  LYS D N    1 4 
ATOM   5997 C  CA   . LYS D 1 23  ? -12.709 -15.083 -49.812 1 56.46  ? 61  LYS D CA   1 4 
ATOM   5998 C  C    . LYS D 1 23  ? -11.383 -14.374 -49.525 1 56.81  ? 61  LYS D C    1 4 
ATOM   5999 O  O    . LYS D 1 23  ? -10.404 -15.055 -49.206 1 58.4   ? 61  LYS D O    1 4 
ATOM   6000 C  CB   . LYS D 1 23  ? -12.523 -16.039 -51.007 1 59.52  ? 61  LYS D CB   1 4 
ATOM   6001 C  CG   . LYS D 1 23  ? -13.65  -17.077 -51.185 1 66.04  ? 61  LYS D CG   1 4 
ATOM   6002 C  CD   . LYS D 1 23  ? -13.868 -18.082 -50.01  1 72.49  ? 61  LYS D CD   1 4 
ATOM   6003 C  CE   . LYS D 1 23  ? -12.651 -18.839 -49.49  1 77.03  ? 61  LYS D CE   1 4 
ATOM   6004 N  NZ   . LYS D 1 23  ? -11.922 -19.581 -50.557 1 79.43  ? 61  LYS D NZ   1 4 
ATOM   6005 H  H    . LYS D 1 23  ? -13.997 -13.912 -50.991 0 79.79  ? 61  LYS D H    1 4 
ATOM   6006 H  HA   . LYS D 1 23  ? -12.89  -15.7   -48.933 0 80.01  ? 61  LYS D HA   1 4 
ATOM   6007 H  HB2  . LYS D 1 23  ? -12.493 -15.443 -51.918 0 88.2   ? 61  LYS D HB2  1 4 
ATOM   6008 H  HB3  . LYS D 1 23  ? -11.579 -16.572 -50.909 0 88.09  ? 61  LYS D HB3  1 4 
ATOM   6009 H  HG2  . LYS D 1 23  ? -14.589 -16.546 -51.336 0 94.77  ? 61  LYS D HG2  1 4 
ATOM   6010 H  HG3  . LYS D 1 23  ? -13.427 -17.667 -52.073 0 98.01  ? 61  LYS D HG3  1 4 
ATOM   6011 H  HD2  . LYS D 1 23  ? -14.304 -17.55  -49.166 0 98.96  ? 61  LYS D HD2  1 4 
ATOM   6012 H  HD3  . LYS D 1 23  ? -14.578 -18.835 -50.351 0 103.05 ? 61  LYS D HD3  1 4 
ATOM   6013 H  HE2  . LYS D 1 23  ? -11.956 -18.149 -49.015 0 104.39 ? 61  LYS D HE2  1 4 
ATOM   6014 H  HE3  . LYS D 1 23  ? -12.99  -19.572 -48.759 0 106.08 ? 61  LYS D HE3  1 4 
ATOM   6015 H  HZ1  . LYS D 1 23  ? -11.322 -18.953 -51.081 0 112.09 ? 61  LYS D HZ1  1 4 
ATOM   6016 H  HZ2  . LYS D 1 23  ? -12.586 -20.009 -51.194 0 113.75 ? 61  LYS D HZ2  1 4 
ATOM   6017 H  HZ3  . LYS D 1 23  ? -11.351 -20.31  -50.14  0 112.43 ? 61  LYS D HZ3  1 4 
ATOM   6018 N  N    . GLU D 1 24  ? -11.336 -13.037 -49.61  1 55.11  ? 62  GLU D N    1 4 
ATOM   6019 C  CA   . GLU D 1 24  ? -10.118 -12.289 -49.358 1 53.25  ? 62  GLU D CA   1 4 
ATOM   6020 C  C    . GLU D 1 24  ? -10.131 -11.734 -47.928 1 51.42  ? 62  GLU D C    1 4 
ATOM   6021 O  O    . GLU D 1 24  ? -11.168 -11.438 -47.352 1 51.31  ? 62  GLU D O    1 4 
ATOM   6022 C  CB   . GLU D 1 24  ? -9.965  -11.113 -50.339 1 56.51  ? 62  GLU D CB   1 4 
ATOM   6023 C  CG   . GLU D 1 24  ? -9.91   -11.486 -51.817 1 63.72  ? 62  GLU D CG   1 4 
ATOM   6024 C  CD   . GLU D 1 24  ? -8.582  -11.976 -52.357 1 74.04  ? 62  GLU D CD   1 4 
ATOM   6025 O  OE1  . GLU D 1 24  ? -7.53   -11.687 -51.743 1 77.73  ? 62  GLU D OE1  1 4 
ATOM   6026 O  OE2  . GLU D 1 24  ? -8.595  -12.63  -53.424 1 78.46  ? 62  GLU D OE2  1 4 
ATOM   6027 H  H    . GLU D 1 24  ? -12.119 -12.439 -49.851 0 76.44  ? 62  GLU D H    1 4 
ATOM   6028 H  HA   . GLU D 1 24  ? -9.246  -12.93  -49.481 0 75.39  ? 62  GLU D HA   1 4 
ATOM   6029 H  HB2  . GLU D 1 24  ? -10.825 -10.457 -50.211 0 77.08  ? 62  GLU D HB2  1 4 
ATOM   6030 H  HB3  . GLU D 1 24  ? -9.062  -10.562 -50.084 0 77.51  ? 62  GLU D HB3  1 4 
ATOM   6031 H  HG2  . GLU D 1 24  ? -10.645 -12.264 -52.02  0 89.46  ? 62  GLU D HG2  1 4 
ATOM   6032 H  HG3  . GLU D 1 24  ? -10.171 -10.598 -52.391 0 88.84  ? 62  GLU D HG3  1 4 
ATOM   6033 N  N    . ASP D 1 25  ? -8.965  -11.591 -47.38  1 49.9   ? 63  ASP D N    1 4 
ATOM   6034 C  CA   . ASP D 1 25  ? -8.765  -11.034 -46.052 1 48.81  ? 63  ASP D CA   1 4 
ATOM   6035 C  C    . ASP D 1 25  ? -9.059  -9.541  -46.082 1 46.6   ? 63  ASP D C    1 4 
ATOM   6036 O  O    . ASP D 1 25  ? -9.004  -8.91   -47.141 1 47.85  ? 63  ASP D O    1 4 
ATOM   6037 C  CB   . ASP D 1 25  ? -7.283  -11.213 -45.617 1 51.52  ? 63  ASP D CB   1 4 
ATOM   6038 C  CG   . ASP D 1 25  ? -6.886  -12.619 -45.245 1 57.49  ? 63  ASP D CG   1 4 
ATOM   6039 O  OD1  . ASP D 1 25  ? -7.765  -13.506 -45.247 1 61.34  ? 63  ASP D OD1  1 4 
ATOM   6040 O  OD2  . ASP D 1 25  ? -5.697  -12.834 -44.954 1 58.82  ? 63  ASP D OD2  1 4 
ATOM   6041 H  H    . ASP D 1 25  ? -8.111  -11.863 -47.85  0 68.57  ? 63  ASP D H    1 4 
ATOM   6042 H  HA   . ASP D 1 25  ? -9.447  -11.521 -45.354 0 62.75  ? 63  ASP D HA   1 4 
ATOM   6043 H  HB2  . ASP D 1 25  ? -6.632  -10.897 -46.431 0 67.75  ? 63  ASP D HB2  1 4 
ATOM   6044 H  HB3  . ASP D 1 25  ? -7.101  -10.578 -44.753 0 64.7   ? 63  ASP D HB3  1 4 
ATOM   6045 N  N    . LEU D 1 26  ? -9.224  -8.968  -44.92  1 42.98  ? 64  LEU D N    1 4 
ATOM   6046 C  CA   . LEU D 1 26  ? -9.48   -7.554  -44.806 1 41.13  ? 64  LEU D CA   1 4 
ATOM   6047 C  C    . LEU D 1 26  ? -8.257  -6.755  -45.208 1 42.44  ? 64  LEU D C    1 4 
ATOM   6048 O  O    . LEU D 1 26  ? -7.123  -7.109  -44.855 1 42.76  ? 64  LEU D O    1 4 
ATOM   6049 C  CB   . LEU D 1 26  ? -9.89   -7.238  -43.359 1 38.63  ? 64  LEU D CB   1 4 
ATOM   6050 C  CG   . LEU D 1 26  ? -10.215 -5.803  -43.005 1 37.74  ? 64  LEU D CG   1 4 
ATOM   6051 C  CD1  . LEU D 1 26  ? -11.444 -5.291  -43.804 1 37.65  ? 64  LEU D CD1  1 4 
ATOM   6052 C  CD2  . LEU D 1 26  ? -10.519 -5.717  -41.516 1 37.86  ? 64  LEU D CD2  1 4 
ATOM   6053 H  H    . LEU D 1 26  ? -9.184  -9.472  -44.038 0 53.54  ? 64  LEU D H    1 4 
ATOM   6054 H  HA   . LEU D 1 26  ? -10.304 -7.309  -45.474 0 51.98  ? 64  LEU D HA   1 4 
ATOM   6055 H  HB2  . LEU D 1 26  ? -10.793 -7.81   -43.154 0 46.65  ? 64  LEU D HB2  1 4 
ATOM   6056 H  HB3  . LEU D 1 26  ? -9.113  -7.591  -42.684 0 46.31  ? 64  LEU D HB3  1 4 
ATOM   6057 H  HG   . LEU D 1 26  ? -9.365  -5.154  -43.213 0 44.96  ? 64  LEU D HG   1 4 
ATOM   6058 H  HD11 . LEU D 1 26  ? -11.154 -5.084  -44.833 0 46.53  ? 64  LEU D HD11 1 4 
ATOM   6059 H  HD12 . LEU D 1 26  ? -11.814 -4.377  -43.341 0 44.36  ? 64  LEU D HD12 1 4 
ATOM   6060 H  HD13 . LEU D 1 26  ? -12.223 -6.051  -43.786 0 45.4   ? 64  LEU D HD13 1 4 
ATOM   6061 H  HD21 . LEU D 1 26  ? -9.654  -6.068  -40.956 0 42.77  ? 64  LEU D HD21 1 4 
ATOM   6062 H  HD22 . LEU D 1 26  ? -11.378 -6.351  -41.301 0 43.04  ? 64  LEU D HD22 1 4 
ATOM   6063 H  HD23 . LEU D 1 26  ? -10.745 -4.689  -41.242 0 42.46  ? 64  LEU D HD23 1 4 
ATOM   6064 N  N    . LYS D 1 27  ? -8.482  -5.686  -45.966 1 42.84  ? 65  LYS D N    1 4 
ATOM   6065 C  CA   . LYS D 1 27  ? -7.415  -4.786  -46.357 1 43.46  ? 65  LYS D CA   1 4 
ATOM   6066 C  C    . LYS D 1 27  ? -8.002  -3.404  -46.525 1 43.93  ? 65  LYS D C    1 4 
ATOM   6067 O  O    . LYS D 1 27  ? -8.964  -3.26   -47.257 1 45.69  ? 65  LYS D O    1 4 
ATOM   6068 C  CB   . LYS D 1 27  ? -6.784  -5.257  -47.663 1 46.01  ? 65  LYS D CB   1 4 
ATOM   6069 C  CG   . LYS D 1 27  ? -5.55   -4.474  -48.075 1 50.51  ? 65  LYS D CG   1 4 
ATOM   6070 C  CD   . LYS D 1 27  ? -5.124  -4.821  -49.505 1 57.01  ? 65  LYS D CD   1 4 
ATOM   6071 C  CE   . LYS D 1 27  ? -4.673  -6.258  -49.66  1 63.4   ? 65  LYS D CE   1 4 
ATOM   6072 N  NZ   . LYS D 1 27  ? -3.754  -6.432  -50.817 1 65.61  ? 65  LYS D NZ   1 4 
ATOM   6073 H  H    . LYS D 1 27  ? -9.394  -5.434  -46.331 0 54.45  ? 65  LYS D H    1 4 
ATOM   6074 H  HA   . LYS D 1 27  ? -6.644  -4.747  -45.589 0 54.92  ? 65  LYS D HA   1 4 
ATOM   6075 H  HB2  . LYS D 1 27  ? -6.506  -6.3    -47.522 0 61.14  ? 65  LYS D HB2  1 4 
ATOM   6076 H  HB3  . LYS D 1 27  ? -7.52   -5.178  -48.462 0 61.81  ? 65  LYS D HB3  1 4 
ATOM   6077 H  HG2  . LYS D 1 27  ? -5.748  -3.403  -48.046 0 66.19  ? 65  LYS D HG2  1 4 
ATOM   6078 H  HG3  . LYS D 1 27  ? -4.728  -4.719  -47.404 0 66     ? 65  LYS D HG3  1 4 
ATOM   6079 H  HD2  . LYS D 1 27  ? -5.965  -4.659  -50.176 0 76.7   ? 65  LYS D HD2  1 4 
ATOM   6080 H  HD3  . LYS D 1 27  ? -4.294  -4.176  -49.79  0 77     ? 65  LYS D HD3  1 4 
ATOM   6081 H  HE2  . LYS D 1 27  ? -4.151  -6.575  -48.758 0 82.34  ? 65  LYS D HE2  1 4 
ATOM   6082 H  HE3  . LYS D 1 27  ? -5.54   -6.893  -49.836 0 83.54  ? 65  LYS D HE3  1 4 
ATOM   6083 H  HZ1  . LYS D 1 27  ? -2.904  -5.897  -50.669 0 88.98  ? 65  LYS D HZ1  1 4 
ATOM   6084 H  HZ2  . LYS D 1 27  ? -4.203  -6.108  -51.667 0 90.04  ? 65  LYS D HZ2  1 4 
ATOM   6085 H  HZ3  . LYS D 1 27  ? -3.513  -7.412  -50.924 0 89.65  ? 65  LYS D HZ3  1 4 
ATOM   6086 N  N    . PHE D 1 28  ? -7.439  -2.392  -45.864 1 42.4   ? 66  PHE D N    1 4 
ATOM   6087 C  CA   . PHE D 1 28  ? -7.88   -1.013  -46.039 1 41.22  ? 66  PHE D CA   1 4 
ATOM   6088 C  C    . PHE D 1 28  ? -6.826  -0.238  -46.758 1 44.85  ? 66  PHE D C    1 4 
ATOM   6089 O  O    . PHE D 1 28  ? -5.628  -0.519  -46.578 1 45.37  ? 66  PHE D O    1 4 
ATOM   6090 C  CB   . PHE D 1 28  ? -8.1    -0.326  -44.694 1 38.94  ? 66  PHE D CB   1 4 
ATOM   6091 C  CG   . PHE D 1 28  ? -9.413  -0.681  -44.064 1 36.53  ? 66  PHE D CG   1 4 
ATOM   6092 C  CD1  . PHE D 1 28  ? -10.586 -0.09   -44.498 1 36.59  ? 66  PHE D CD1  1 4 
ATOM   6093 C  CD2  . PHE D 1 28  ? -9.478  -1.623  -43.058 1 36.52  ? 66  PHE D CD2  1 4 
ATOM   6094 C  CE1  . PHE D 1 28  ? -11.79  -0.407  -43.901 1 37.14  ? 66  PHE D CE1  1 4 
ATOM   6095 C  CE2  . PHE D 1 28  ? -10.676 -1.929  -42.457 1 37.04  ? 66  PHE D CE2  1 4 
ATOM   6096 C  CZ   . PHE D 1 28  ? -11.818 -1.296  -42.855 1 36.83  ? 66  PHE D CZ   1 4 
ATOM   6097 H  H    . PHE D 1 28  ? -6.671  -2.495  -45.209 0 52.94  ? 66  PHE D H    1 4 
ATOM   6098 H  HA   . PHE D 1 28  ? -8.789  -0.959  -46.637 0 53.01  ? 66  PHE D HA   1 4 
ATOM   6099 H  HB2  . PHE D 1 28  ? -7.3    -0.621  -44.019 0 47.65  ? 66  PHE D HB2  1 4 
ATOM   6100 H  HB3  . PHE D 1 28  ? -8.081  0.753   -44.842 0 48.7   ? 66  PHE D HB3  1 4 
ATOM   6101 H  HD1  . PHE D 1 28  ? -10.557 0.639   -45.29  0 46.07  ? 66  PHE D HD1  1 4 
ATOM   6102 H  HD2  . PHE D 1 28  ? -8.574  -2.082  -42.694 0 42.94  ? 66  PHE D HD2  1 4 
ATOM   6103 H  HE1  . PHE D 1 28  ? -12.697 0.073   -44.226 0 44.71  ? 66  PHE D HE1  1 4 
ATOM   6104 H  HE2  . PHE D 1 28  ? -10.706 -2.621  -41.638 0 41.75  ? 66  PHE D HE2  1 4 
ATOM   6105 H  HZ   . PHE D 1 28  ? -12.761 -1.562  -42.407 0 42.12  ? 66  PHE D HZ   1 4 
ATOM   6106 N  N    . SER D 1 29  ? -7.242  0.788   -47.529 1 46.42  ? 67  SER D N    1 4 
ATOM   6107 C  CA   . SER D 1 29  ? -6.257  1.637   -48.169 1 48.58  ? 67  SER D CA   1 4 
ATOM   6108 C  C    . SER D 1 29  ? -5.574  2.489   -47.097 1 48.64  ? 67  SER D C    1 4 
ATOM   6109 O  O    . SER D 1 29  ? -6.15   2.766   -46.049 1 47.44  ? 67  SER D O    1 4 
ATOM   6110 C  CB   . SER D 1 29  ? -6.896  2.526   -49.224 1 52.19  ? 67  SER D CB   1 4 
ATOM   6111 O  OG   . SER D 1 29  ? -7.584  1.749   -50.184 1 57.92  ? 67  SER D OG   1 4 
ATOM   6112 H  H    . SER D 1 29  ? -8.205  1.034   -47.743 0 60.64  ? 67  SER D H    1 4 
ATOM   6113 H  HA   . SER D 1 29  ? -5.508  1.012   -48.654 0 65.87  ? 67  SER D HA   1 4 
ATOM   6114 H  HB2  . SER D 1 29  ? -7.573  3.226   -48.737 0 69.27  ? 67  SER D HB2  1 4 
ATOM   6115 H  HB3  . SER D 1 29  ? -6.108  3.071   -49.741 0 71.88  ? 67  SER D HB3  1 4 
ATOM   6116 H  HG   . SER D 1 29  ? -8.023  2.35    -50.841 0 78.17  ? 67  SER D HG   1 4 
ATOM   6117 N  N    . ARG D 1 30  ? -4.332  2.907   -47.372 1 49.25  ? 68  ARG D N    1 4 
ATOM   6118 C  CA   . ARG D 1 30  ? -3.526  3.717   -46.449 1 49.71  ? 68  ARG D CA   1 4 
ATOM   6119 C  C    . ARG D 1 30  ? -4.291  4.944   -45.926 1 47.28  ? 68  ARG D C    1 4 
ATOM   6120 O  O    . ARG D 1 30  ? -4.875  5.683   -46.713 1 48.57  ? 68  ARG D O    1 4 
ATOM   6121 C  CB   . ARG D 1 30  ? -2.247  4.17    -47.168 1 53.75  ? 68  ARG D CB   1 4 
ATOM   6122 C  CG   . ARG D 1 30  ? -1.298  5.056   -46.343 1 60.88  ? 68  ARG D CG   1 4 
ATOM   6123 C  CD   . ARG D 1 30  ? -0.014  5.407   -47.116 1 66.46  ? 68  ARG D CD   1 4 
ATOM   6124 N  NE   . ARG D 1 30  ? 0.148   6.836   -47.441 1 71.77  ? 68  ARG D NE   1 4 
ATOM   6125 C  CZ   . ARG D 1 30  ? 1.146   7.344   -48.169 1 75.7   ? 68  ARG D CZ   1 4 
ATOM   6126 N  NH1  . ARG D 1 30  ? 2.101   6.55    -48.655 1 75.83  ? 68  ARG D NH1  1 4 
ATOM   6127 N  NH2  . ARG D 1 30  ? 1.197   8.648   -48.421 1 76.18  ? 68  ARG D NH2  1 4 
ATOM   6128 H  H    . ARG D 1 30  ? -3.864  2.688   -48.245 0 67.67  ? 68  ARG D H    1 4 
ATOM   6129 H  HA   . ARG D 1 30  ? -3.218  3.111   -45.6   0 64.37  ? 68  ARG D HA   1 4 
ATOM   6130 H  HB2  . ARG D 1 30  ? -1.697  3.279   -47.472 0 72.92  ? 68  ARG D HB2  1 4 
ATOM   6131 H  HB3  . ARG D 1 30  ? -2.527  4.753   -48.044 0 74.02  ? 68  ARG D HB3  1 4 
ATOM   6132 H  HG2  . ARG D 1 30  ? -1.799  5.979   -46.061 0 79.09  ? 68  ARG D HG2  1 4 
ATOM   6133 H  HG3  . ARG D 1 30  ? -1.037  4.507   -45.439 0 77.75  ? 68  ARG D HG3  1 4 
ATOM   6134 H  HD2  . ARG D 1 30  ? 0.846   5.101   -46.524 0 87.12  ? 68  ARG D HD2  1 4 
ATOM   6135 H  HD3  . ARG D 1 30  ? 0.008   4.874   -48.065 0 88.84  ? 68  ARG D HD3  1 4 
ATOM   6136 H  HE   . ARG D 1 30  ? -0.523  7.498   -47.067 0 94.59  ? 68  ARG D HE   1 4 
ATOM   6137 H  HH11 . ARG D 1 30  ? 2.104   5.546   -48.51  0 101.71 ? 68  ARG D HH11 1 4 
ATOM   6138 H  HH12 . ARG D 1 30  ? 2.84    6.954   -49.22  0 105.32 ? 68  ARG D HH12 1 4 
ATOM   6139 H  HH21 . ARG D 1 30  ? 0.49    9.271   -48.043 0 103.82 ? 68  ARG D HH21 1 4 
ATOM   6140 H  HH22 . ARG D 1 30  ? 1.955   9.036   -48.973 0 106.73 ? 68  ARG D HH22 1 4 
ATOM   6141 N  N    . GLY D 1 31  ? -4.322  5.111   -44.609 1 44.09  ? 69  GLY D N    1 4 
ATOM   6142 C  CA   . GLY D 1 31  ? -5.017  6.226   -43.986 1 41.74  ? 69  GLY D CA   1 4 
ATOM   6143 C  C    . GLY D 1 31  ? -6.469  5.943   -43.618 1 39.87  ? 69  GLY D C    1 4 
ATOM   6144 O  O    . GLY D 1 31  ? -7.135  6.787   -42.995 1 40.24  ? 69  GLY D O    1 4 
ATOM   6145 H  H    . GLY D 1 31  ? -3.861  4.505   -43.938 0 56.61  ? 69  GLY D H    1 4 
ATOM   6146 H  HA2  . GLY D 1 31  ? -4.49   6.491   -43.071 0 54.16  ? 69  GLY D HA2  1 4 
ATOM   6147 H  HA3  . GLY D 1 31  ? -4.994  7.093   -44.645 0 56.52  ? 69  GLY D HA3  1 4 
ATOM   6148 N  N    . GLN D 1 32  ? -6.978  4.76    -43.975 1 37.75  ? 70  GLN D N    1 4 
ATOM   6149 C  CA   . GLN D 1 32  ? -8.364  4.407   -43.708 1 36.81  ? 70  GLN D CA   1 4 
ATOM   6150 C  C    . GLN D 1 32  ? -8.494  3.186   -42.797 1 35.53  ? 70  GLN D C    1 4 
ATOM   6151 O  O    . GLN D 1 32  ? -7.542  2.445   -42.615 1 35.76  ? 70  GLN D O    1 4 
ATOM   6152 C  CB   . GLN D 1 32  ? -9.085  4.115   -45.023 1 38.69  ? 70  GLN D CB   1 4 
ATOM   6153 C  CG   . GLN D 1 32  ? -9.152  5.3     -45.986 1 40.74  ? 70  GLN D CG   1 4 
ATOM   6154 C  CD   . GLN D 1 32  ? -10.205 5.104   -47.063 1 46.31  ? 70  GLN D CD   1 4 
ATOM   6155 O  OE1  . GLN D 1 32  ? -10.774 4.01    -47.233 1 46.73  ? 70  GLN D OE1  1 4 
ATOM   6156 N  NE2  . GLN D 1 32  ? -10.476 6.166   -47.831 1 46.77  ? 70  GLN D NE2  1 4 
ATOM   6157 H  H    . GLN D 1 32  ? -6.487  4.023   -44.469 0 49.15  ? 70  GLN D H    1 4 
ATOM   6158 H  HA   . GLN D 1 32  ? -8.876  5.235   -43.225 0 46.35  ? 70  GLN D HA   1 4 
ATOM   6159 H  HB2  . GLN D 1 32  ? -8.568  3.304   -45.534 0 50.25  ? 70  GLN D HB2  1 4 
ATOM   6160 H  HB3  . GLN D 1 32  ? -10.11  3.827   -44.79  0 48.94  ? 70  GLN D HB3  1 4 
ATOM   6161 H  HG2  . GLN D 1 32  ? -9.387  6.207   -45.429 0 53.67  ? 70  GLN D HG2  1 4 
ATOM   6162 H  HG3  . GLN D 1 32  ? -8.189  5.418   -46.477 0 55.11  ? 70  GLN D HG3  1 4 
ATOM   6163 H  HE21 . GLN D 1 32  ? -11.203 6.119   -48.537 0 63.71  ? 70  GLN D HE21 1 4 
ATOM   6164 H  HE22 . GLN D 1 32  ? -9.976  7.038   -47.688 0 63.52  ? 70  GLN D HE22 1 4 
ATOM   6165 N  N    . GLY D 1 33  ? -9.684  3.011   -42.229 1 33.94  ? 71  GLY D N    1 4 
ATOM   6166 C  CA   . GLY D 1 33  ? -10.054 1.826   -41.479 1 33.3   ? 71  GLY D CA   1 4 
ATOM   6167 C  C    . GLY D 1 33  ? -10.124 1.919   -39.97  1 32.05  ? 71  GLY D C    1 4 
ATOM   6168 O  O    . GLY D 1 33  ? -10.572 0.96    -39.35  1 32.11  ? 71  GLY D O    1 4 
ATOM   6169 H  H    . GLY D 1 33  ? -10.424 3.704   -42.256 0 40.96  ? 71  GLY D H    1 4 
ATOM   6170 H  HA2  . GLY D 1 33  ? -11.048 1.537   -41.82  0 38.77  ? 71  GLY D HA2  1 4 
ATOM   6171 H  HA3  . GLY D 1 33  ? -9.377  1.017   -41.744 0 38.86  ? 71  GLY D HA3  1 4 
ATOM   6172 N  N    . VAL D 1 34  ? -9.722  3.046   -39.349 1 31.49  ? 72  VAL D N    1 4 
ATOM   6173 C  CA   . VAL D 1 34  ? -9.767  3.128   -37.868 1 30.75  ? 72  VAL D CA   1 4 
ATOM   6174 C  C    . VAL D 1 34  ? -11.17  3.497   -37.449 1 30.74  ? 72  VAL D C    1 4 
ATOM   6175 O  O    . VAL D 1 34  ? -11.664 4.558   -37.859 1 31.74  ? 72  VAL D O    1 4 
ATOM   6176 C  CB   . VAL D 1 34  ? -8.737  4.107   -37.269 1 30.55  ? 72  VAL D CB   1 4 
ATOM   6177 C  CG1  . VAL D 1 34  ? -8.86   4.106   -35.718 1 30.77  ? 72  VAL D CG1  1 4 
ATOM   6178 C  CG2  . VAL D 1 34  ? -7.308  3.705   -37.673 1 31.71  ? 72  VAL D CG2  1 4 
ATOM   6179 H  H    . VAL D 1 34  ? -9.4    3.893   -39.808 0 36.38  ? 72  VAL D H    1 4 
ATOM   6180 H  HA   . VAL D 1 34  ? -9.483  2.154   -37.477 0 32.85  ? 72  VAL D HA   1 4 
ATOM   6181 H  HB   . VAL D 1 34  ? -8.933  5.115   -37.633 0 34.54  ? 72  VAL D HB   1 4 
ATOM   6182 H  HG11 . VAL D 1 34  ? -8.97   3.082   -35.366 0 32.06  ? 72  VAL D HG11 1 4 
ATOM   6183 H  HG12 . VAL D 1 34  ? -9.716  4.706   -35.413 0 32.97  ? 72  VAL D HG12 1 4 
ATOM   6184 H  HG13 . VAL D 1 34  ? -7.953  4.536   -35.295 0 33.05  ? 72  VAL D HG13 1 4 
ATOM   6185 H  HG21 . VAL D 1 34  ? -6.613  4.448   -37.286 0 35.66  ? 72  VAL D HG21 1 4 
ATOM   6186 H  HG22 . VAL D 1 34  ? -7.225  3.656   -38.758 0 36.08  ? 72  VAL D HG22 1 4 
ATOM   6187 H  HG23 . VAL D 1 34  ? -7.088  2.735   -37.233 0 34.42  ? 72  VAL D HG23 1 4 
ATOM   6188 N  N    . PRO D 1 35  ? -11.829 2.68    -36.606 1 30.67  ? 73  PRO D N    1 4 
ATOM   6189 C  CA   . PRO D 1 35  ? -13.198 3.031   -36.152 1 31.24  ? 73  PRO D CA   1 4 
ATOM   6190 C  C    . PRO D 1 35  ? -13.272 4.38    -35.426 1 31.17  ? 73  PRO D C    1 4 
ATOM   6191 O  O    . PRO D 1 35  ? -12.271 4.738   -34.782 1 31.82  ? 73  PRO D O    1 4 
ATOM   6192 C  CB   . PRO D 1 35  ? -13.474 1.963   -35.111 1 32.81  ? 73  PRO D CB   1 4 
ATOM   6193 C  CG   . PRO D 1 35  ? -12.674 0.814   -35.477 1 32.26  ? 73  PRO D CG   1 4 
ATOM   6194 C  CD   . PRO D 1 35  ? -11.423 1.352   -36.097 1 30.53  ? 73  PRO D CD   1 4 
ATOM   6195 H  HA   . PRO D 1 35  ? -13.925 2.979   -36.961 0 33.37  ? 73  PRO D HA   1 4 
ATOM   6196 H  HB2  . PRO D 1 35  ? -13.158 2.327   -34.135 0 33.24  ? 73  PRO D HB2  1 4 
ATOM   6197 H  HB3  . PRO D 1 35  ? -14.539 1.744   -35.089 0 33.64  ? 73  PRO D HB3  1 4 
ATOM   6198 H  HG2  . PRO D 1 35  ? -12.44  0.236   -34.584 0 32.06  ? 73  PRO D HG2  1 4 
ATOM   6199 H  HG3  . PRO D 1 35  ? -13.222 0.204   -36.193 0 32.88  ? 73  PRO D HG3  1 4 
ATOM   6200 H  HD2  . PRO D 1 35  ? -10.636 1.447   -35.35  0 30.95  ? 73  PRO D HD2  1 4 
ATOM   6201 H  HD3  . PRO D 1 35  ? -11.137 0.681   -36.906 0 31.58  ? 73  PRO D HD3  1 4 
ATOM   6202 N  N    . ILE D 1 36  ? -14.444 5.076   -35.466 1 31.73  ? 74  ILE D N    1 4 
ATOM   6203 C  CA   . ILE D 1 36  ? -14.694 6.359   -34.792 1 33.16  ? 74  ILE D CA   1 4 
ATOM   6204 C  C    . ILE D 1 36  ? -14.878 6.122   -33.311 1 33.6   ? 74  ILE D C    1 4 
ATOM   6205 O  O    . ILE D 1 36  ? -15.669 5.259   -32.919 1 33.2   ? 74  ILE D O    1 4 
ATOM   6206 C  CB   . ILE D 1 36  ? -15.931 7.076   -35.362 1 34.61  ? 74  ILE D CB   1 4 
ATOM   6207 C  CG1  . ILE D 1 36  ? -15.678 7.439   -36.85  1 35.88  ? 74  ILE D CG1  1 4 
ATOM   6208 C  CG2  . ILE D 1 36  ? -16.291 8.356   -34.554 1 35.65  ? 74  ILE D CG2  1 4 
ATOM   6209 C  CD1  . ILE D 1 36  ? -16.921 7.796   -37.609 1 38.85  ? 74  ILE D CD1  1 4 
ATOM   6210 H  H    . ILE D 1 36  ? -15.258 4.731   -35.964 0 34.59  ? 74  ILE D H    1 4 
ATOM   6211 H  HA   . ILE D 1 36  ? -13.843 7.024   -34.93  0 37.09  ? 74  ILE D HA   1 4 
ATOM   6212 H  HB   . ILE D 1 36  ? -16.786 6.404   -35.295 0 38.9   ? 74  ILE D HB   1 4 
ATOM   6213 H  HG12 . ILE D 1 36  ? -15.01  8.3     -36.888 0 42.1   ? 74  ILE D HG12 1 4 
ATOM   6214 H  HG13 . ILE D 1 36  ? -15.226 6.578   -37.346 0 40.8   ? 74  ILE D HG13 1 4 
ATOM   6215 H  HG21 . ILE D 1 36  ? -16.942 9.019   -35.122 0 42.41  ? 74  ILE D HG21 1 4 
ATOM   6216 H  HG22 . ILE D 1 36  ? -15.379 8.893   -34.298 0 41.52  ? 74  ILE D HG22 1 4 
ATOM   6217 H  HG23 . ILE D 1 36  ? -16.83  8.061   -33.653 0 41.03  ? 74  ILE D HG23 1 4 
ATOM   6218 H  HD11 . ILE D 1 36  ? -17.781 7.268   -37.199 0 44.95  ? 74  ILE D HD11 1 4 
ATOM   6219 H  HD12 . ILE D 1 36  ? -16.769 7.482   -38.639 0 45.68  ? 74  ILE D HD12 1 4 
ATOM   6220 H  HD13 . ILE D 1 36  ? -17.07  8.875   -37.561 0 46.47  ? 74  ILE D HD13 1 4 
ATOM   6221 N  N    . ASN D 1 37  ? -14.209 6.917   -32.492 1 33.42  ? 75  ASN D N    1 4 
ATOM   6222 C  CA   . ASN D 1 37  ? -14.354 6.83    -31.044 1 34.28  ? 75  ASN D CA   1 4 
ATOM   6223 C  C    . ASN D 1 37  ? -14.1   8.215   -30.489 1 35.31  ? 75  ASN D C    1 4 
ATOM   6224 O  O    . ASN D 1 37  ? -12.953 8.641   -30.452 1 34.41  ? 75  ASN D O    1 4 
ATOM   6225 C  CB   . ASN D 1 37  ? -13.387 5.795   -30.491 1 34.05  ? 75  ASN D CB   1 4 
ATOM   6226 C  CG   . ASN D 1 37  ? -13.346 5.728   -28.991 1 35.08  ? 75  ASN D CG   1 4 
ATOM   6227 O  OD1  . ASN D 1 37  ? -14.187 6.294   -28.281 1 34.33  ? 75  ASN D OD1  1 4 
ATOM   6228 N  ND2  . ASN D 1 37  ? -12.378 5.026   -28.47  1 34.74  ? 75  ASN D ND2  1 4 
ATOM   6229 H  H    . ASN D 1 37  ? -13.552 7.626   -32.808 0 37.24  ? 75  ASN D H    1 4 
ATOM   6230 H  HA   . ASN D 1 37  ? -15.368 6.54    -30.776 0 37.47  ? 75  ASN D HA   1 4 
ATOM   6231 H  HB2  . ASN D 1 37  ? -13.72  4.825   -30.854 0 35.4   ? 75  ASN D HB2  1 4 
ATOM   6232 H  HB3  . ASN D 1 37  ? -12.388 6.002   -30.872 0 35.97  ? 75  ASN D HB3  1 4 
ATOM   6233 H  HD21 . ASN D 1 37  ? -12.326 4.96    -27.462 0 36.16  ? 75  ASN D HD21 1 4 
ATOM   6234 H  HD22 . ASN D 1 37  ? -11.703 4.558   -29.066 0 35.5   ? 75  ASN D HD22 1 4 
ATOM   6235 N  N    . THR D 1 38  ? -15.176 8.937   -30.141 1 38.08  ? 76  THR D N    1 4 
ATOM   6236 C  CA   . THR D 1 38  ? -15.067 10.313  -29.651 1 41.55  ? 76  THR D CA   1 4 
ATOM   6237 C  C    . THR D 1 38  ? -14.279 10.421  -28.349 1 42.74  ? 76  THR D C    1 4 
ATOM   6238 O  O    . THR D 1 38  ? -13.813 11.513  -28.035 1 43.87  ? 76  THR D O    1 4 
ATOM   6239 C  CB   . THR D 1 38  ? -16.457 10.956  -29.548 1 45.54  ? 76  THR D CB   1 4 
ATOM   6240 O  OG1  . THR D 1 38  ? -17.272 10.18   -28.665 1 48.01  ? 76  THR D OG1  1 4 
ATOM   6241 C  CG2  . THR D 1 38  ? -17.133 11.112  -30.922 1 46.43  ? 76  THR D CG2  1 4 
ATOM   6242 H  H    . THR D 1 38  ? -16.124 8.578   -30.157 0 43.54  ? 76  THR D H    1 4 
ATOM   6243 H  HA   . THR D 1 38  ? -14.505 10.888  -30.386 0 49.06  ? 76  THR D HA   1 4 
ATOM   6244 H  HB   . THR D 1 38  ? -16.343 11.954  -29.127 0 55.32  ? 76  THR D HB   1 4 
ATOM   6245 H  HG1  . THR D 1 38  ? -17.636 9.377   -29.12  0 55.24  ? 76  THR D HG1  1 4 
ATOM   6246 H  HG21 . THR D 1 38  ? -18.086 11.628  -30.815 0 56.38  ? 76  THR D HG21 1 4 
ATOM   6247 H  HG22 . THR D 1 38  ? -17.312 10.138  -31.375 0 54.09  ? 76  THR D HG22 1 4 
ATOM   6248 H  HG23 . THR D 1 38  ? -16.489 11.695  -31.579 0 55.69  ? 76  THR D HG23 1 4 
ATOM   6249 N  N    . ASN D 1 39  ? -14.098 9.32    -27.61  1 42.76  ? 77  ASN D N    1 4 
ATOM   6250 C  CA   . ASN D 1 39  ? -13.292 9.328   -26.393 1 43.41  ? 77  ASN D CA   1 4 
ATOM   6251 C  C    . ASN D 1 39  ? -11.785 9.242   -26.674 1 43.39  ? 77  ASN D C    1 4 
ATOM   6252 O  O    . ASN D 1 39  ? -11.017 9.34    -25.725 1 45.16  ? 77  ASN D O    1 4 
ATOM   6253 C  CB   . ASN D 1 39  ? -13.72  8.189   -25.467 1 46.05  ? 77  ASN D CB   1 4 
ATOM   6254 C  CG   . ASN D 1 39  ? -15.136 8.329   -24.973 1 51.59  ? 77  ASN D CG   1 4 
ATOM   6255 O  OD1  . ASN D 1 39  ? -15.736 9.417   -25.031 1 54.92  ? 77  ASN D OD1  1 4 
ATOM   6256 N  ND2  . ASN D 1 39  ? -15.717 7.238   -24.48  1 51.31  ? 77  ASN D ND2  1 4 
ATOM   6257 H  H    . ASN D 1 39  ? -14.5   8.411   -27.813 0 47.81  ? 77  ASN D H    1 4 
ATOM   6258 H  HA   . ASN D 1 39  ? -13.456 10.262  -25.857 0 50.83  ? 77  ASN D HA   1 4 
ATOM   6259 H  HB2  . ASN D 1 39  ? -13.631 7.24    -25.996 0 50.21  ? 77  ASN D HB2  1 4 
ATOM   6260 H  HB3  . ASN D 1 39  ? -13.076 8.183   -24.589 0 51.56  ? 77  ASN D HB3  1 4 
ATOM   6261 H  HD21 . ASN D 1 39  ? -16.671 7.289   -24.14  0 57.95  ? 77  ASN D HD21 1 4 
ATOM   6262 H  HD22 . ASN D 1 39  ? -15.227 6.35    -24.468 0 56.12  ? 77  ASN D HD22 1 4 
ATOM   6263 N  N    . SER D 1 40  ? -11.351 9.072   -27.944 1 41.27  ? 78  SER D N    1 4 
ATOM   6264 C  CA   . SER D 1 40  ? -9.942  9.009   -28.32  1 40.16  ? 78  SER D CA   1 4 
ATOM   6265 C  C    . SER D 1 40  ? -9.523  10.272  -29.094 1 40.38  ? 78  SER D C    1 4 
ATOM   6266 O  O    . SER D 1 40  ? -10.367 10.974  -29.636 1 40.86  ? 78  SER D O    1 4 
ATOM   6267 C  CB   . SER D 1 40  ? -9.672  7.757   -29.143 1 39.62  ? 78  SER D CB   1 4 
ATOM   6268 O  OG   . SER D 1 40  ? -10.354 7.832   -30.378 1 39.94  ? 78  SER D OG   1 4 
ATOM   6269 H  H    . SER D 1 40  ? -11.95  8.973   -28.753 0 46     ? 78  SER D H    1 4 
ATOM   6270 H  HA   . SER D 1 40  ? -9.329  8.962   -27.426 0 44.77  ? 78  SER D HA   1 4 
ATOM   6271 H  HB2  . SER D 1 40  ? -8.605  7.679   -29.343 0 42.73  ? 78  SER D HB2  1 4 
ATOM   6272 H  HB3  . SER D 1 40  ? -10.017 6.888   -28.587 0 42.04  ? 78  SER D HB3  1 4 
ATOM   6273 H  HG   . SER D 1 40  ? -10.487 6.91    -30.727 0 42.42  ? 78  SER D HG   1 4 
ATOM   6274 N  N    . SER D 1 41  ? -8.225  10.533  -29.149 1 40.28  ? 79  SER D N    1 4 
ATOM   6275 C  CA   . SER D 1 41  ? -7.632  11.726  -29.763 1 41.27  ? 79  SER D CA   1 4 
ATOM   6276 C  C    . SER D 1 41  ? -6.94   11.422  -31.12  1 40.03  ? 79  SER D C    1 4 
ATOM   6277 O  O    . SER D 1 41  ? -6.684  10.257  -31.408 1 38.77  ? 79  SER D O    1 4 
ATOM   6278 C  CB   . SER D 1 41  ? -6.628  12.302  -28.77  1 44.33  ? 79  SER D CB   1 4 
ATOM   6279 O  OG   . SER D 1 41  ? -5.487  11.46   -28.718 1 48.66  ? 79  SER D OG   1 4 
ATOM   6280 H  H    . SER D 1 41  ? -7.528  9.927   -28.727 0 45.94  ? 79  SER D H    1 4 
ATOM   6281 H  HA   . SER D 1 41  ? -8.408  12.471  -29.928 0 50.23  ? 79  SER D HA   1 4 
ATOM   6282 H  HB2  . SER D 1 41  ? -6.333  13.308  -29.061 0 54.81  ? 79  SER D HB2  1 4 
ATOM   6283 H  HB3  . SER D 1 41  ? -7.085  12.338  -27.782 0 53.28  ? 79  SER D HB3  1 4 
ATOM   6284 H  HG   . SER D 1 41  ? -4.845  11.807  -28.044 0 57.29  ? 79  SER D HG   1 4 
ATOM   6285 N  N    . PRO D 1 42  ? -6.585  12.43   -31.959 1 40.84  ? 80  PRO D N    1 4 
ATOM   6286 C  CA   . PRO D 1 42  ? -5.912  12.121  -33.241 1 40.91  ? 80  PRO D CA   1 4 
ATOM   6287 C  C    . PRO D 1 42  ? -4.648  11.254  -33.154 1 39.66  ? 80  PRO D C    1 4 
ATOM   6288 O  O    . PRO D 1 42  ? -4.429  10.4    -34.016 1 39.77  ? 80  PRO D O    1 4 
ATOM   6289 C  CB   . PRO D 1 42  ? -5.575  13.496  -33.819 1 42.8   ? 80  PRO D CB   1 4 
ATOM   6290 C  CG   . PRO D 1 42  ? -6.564  14.424  -33.19  1 43.68  ? 80  PRO D CG   1 4 
ATOM   6291 C  CD   . PRO D 1 42  ? -6.811  13.882  -31.812 1 41.3   ? 80  PRO D CD   1 4 
ATOM   6292 H  HA   . PRO D 1 42  ? -6.636  11.634  -33.891 0 50     ? 80  PRO D HA   1 4 
ATOM   6293 H  HB2  . PRO D 1 42  ? -4.556  13.768  -33.551 0 55.59  ? 80  PRO D HB2  1 4 
ATOM   6294 H  HB3  . PRO D 1 42  ? -5.684  13.485  -34.903 0 55.4   ? 80  PRO D HB3  1 4 
ATOM   6295 H  HG2  . PRO D 1 42  ? -6.137  15.424  -33.138 0 58.46  ? 80  PRO D HG2  1 4 
ATOM   6296 H  HG3  . PRO D 1 42  ? -7.488  14.421  -33.765 0 56.63  ? 80  PRO D HG3  1 4 
ATOM   6297 H  HD2  . PRO D 1 42  ? -6.09   14.318  -31.122 0 53.66  ? 80  PRO D HD2  1 4 
ATOM   6298 H  HD3  . PRO D 1 42  ? -7.837  14.095  -31.515 0 52.98  ? 80  PRO D HD3  1 4 
ATOM   6299 N  N    . ASP D 1 43  ? -3.845  11.45   -32.118 1 38.34  ? 81  ASP D N    1 4 
ATOM   6300 C  CA   . ASP D 1 43  ? -2.627  10.655  -31.909 1 37.57  ? 81  ASP D CA   1 4 
ATOM   6301 C  C    . ASP D 1 43  ? -2.941  9.171   -31.738 1 36.02  ? 81  ASP D C    1 4 
ATOM   6302 O  O    . ASP D 1 43  ? -2.073  8.347   -32.012 1 35.98  ? 81  ASP D O    1 4 
ATOM   6303 C  CB   . ASP D 1 43  ? -1.883  11.133  -30.651 1 40.01  ? 81  ASP D CB   1 4 
ATOM   6304 C  CG   . ASP D 1 43  ? -1.212  12.486  -30.757 1 46.44  ? 81  ASP D CG   1 4 
ATOM   6305 O  OD1  . ASP D 1 43  ? -1.252  13.087  -31.86  1 49.06  ? 81  ASP D OD1  1 4 
ATOM   6306 O  OD2  . ASP D 1 43  ? -0.612  12.94   -29.74  1 46.69  ? 81  ASP D OD2  1 4 
ATOM   6307 H  H    . ASP D 1 43  ? -3.994  12.151  -31.4   0 48.17  ? 81  ASP D H    1 4 
ATOM   6308 H  HA   . ASP D 1 43  ? -1.968  10.758  -32.77  0 46.97  ? 81  ASP D HA   1 4 
ATOM   6309 H  HB2  . ASP D 1 43  ? -2.583  11.173  -29.82  0 48.72  ? 81  ASP D HB2  1 4 
ATOM   6310 H  HB3  . ASP D 1 43  ? -1.103  10.407  -30.426 0 48.58  ? 81  ASP D HB3  1 4 
ATOM   6311 N  N    . ASP D 1 44  ? -4.148  8.831   -31.248 1 34.09  ? 82  ASP D N    1 4 
ATOM   6312 C  CA   . ASP D 1 44  ? -4.516  7.452   -30.933 1 33.89  ? 82  ASP D CA   1 4 
ATOM   6313 C  C    . ASP D 1 44  ? -5.032  6.634   -32.094 1 32.32  ? 82  ASP D C    1 4 
ATOM   6314 O  O    . ASP D 1 44  ? -5.294  5.462   -31.909 1 31.52  ? 82  ASP D O    1 4 
ATOM   6315 C  CB   . ASP D 1 44  ? -5.641  7.449   -29.902 1 34.76  ? 82  ASP D CB   1 4 
ATOM   6316 C  CG   . ASP D 1 44  ? -5.349  8.148   -28.594 1 38.22  ? 82  ASP D CG   1 4 
ATOM   6317 O  OD1  . ASP D 1 44  ? -4.185  8.12    -28.15  1 38.31  ? 82  ASP D OD1  1 4 
ATOM   6318 O  OD2  . ASP D 1 44  ? -6.3    8.712   -27.998 1 40.18  ? 82  ASP D OD2  1 4 
ATOM   6319 H  H    . ASP D 1 44  ? -4.896  9.487   -31.05  0 40.03  ? 82  ASP D H    1 4 
ATOM   6320 H  HA   . ASP D 1 44  ? -3.665  6.952   -30.475 0 37.49  ? 82  ASP D HA   1 4 
ATOM   6321 H  HB2  . ASP D 1 44  ? -6.51   7.935   -30.343 0 38.45  ? 82  ASP D HB2  1 4 
ATOM   6322 H  HB3  . ASP D 1 44  ? -5.882  6.412   -29.676 0 37.07  ? 82  ASP D HB3  1 4 
ATOM   6323 N  N    . GLN D 1 45  ? -5.242  7.235   -33.273 1 31.97  ? 83  GLN D N    1 4 
ATOM   6324 C  CA   . GLN D 1 45  ? -5.96   6.569   -34.355 1 32.19  ? 83  GLN D CA   1 4 
ATOM   6325 C  C    . GLN D 1 45  ? -5.098  5.594   -35.148 1 31.13  ? 83  GLN D C    1 4 
ATOM   6326 O  O    . GLN D 1 45  ? -4.798  5.829   -36.318 1 31.9   ? 83  GLN D O    1 4 
ATOM   6327 C  CB   . GLN D 1 45  ? -6.567  7.645   -35.276 1 33.76  ? 83  GLN D CB   1 4 
ATOM   6328 C  CG   . GLN D 1 45  ? -7.443  8.666   -34.563 1 35.97  ? 83  GLN D CG   1 4 
ATOM   6329 C  CD   . GLN D 1 45  ? -8.545  8.048   -33.731 1 36.25  ? 83  GLN D CD   1 4 
ATOM   6330 O  OE1  . GLN D 1 45  ? -9.333  7.26    -34.238 1 37.36  ? 83  GLN D OE1  1 4 
ATOM   6331 N  NE2  . GLN D 1 45  ? -8.591  8.355   -32.446 1 36.17  ? 83  GLN D NE2  1 4 
ATOM   6332 H  H    . GLN D 1 45  ? -4.853  8.136   -33.526 0 37.32  ? 83  GLN D H    1 4 
ATOM   6333 H  HA   . GLN D 1 45  ? -6.786  6.005   -33.925 0 35.15  ? 83  GLN D HA   1 4 
ATOM   6334 H  HB2  . GLN D 1 45  ? -5.726  8.201   -35.686 0 40.03  ? 83  GLN D HB2  1 4 
ATOM   6335 H  HB3  . GLN D 1 45  ? -7.14   7.183   -36.077 0 38.82  ? 83  GLN D HB3  1 4 
ATOM   6336 H  HG2  . GLN D 1 45  ? -6.823  9.281   -33.913 0 42.1   ? 83  GLN D HG2  1 4 
ATOM   6337 H  HG3  . GLN D 1 45  ? -7.915  9.29    -35.321 0 42.53  ? 83  GLN D HG3  1 4 
ATOM   6338 H  HE21 . GLN D 1 45  ? -9.311  7.958   -31.851 0 39.82  ? 83  GLN D HE21 1 4 
ATOM   6339 H  HE22 . GLN D 1 45  ? -7.894  8.962   -32.025 0 41.06  ? 83  GLN D HE22 1 4 
ATOM   6340 N  N    . ILE D 1 46  ? -4.713  4.483   -34.517 1 29.5   ? 84  ILE D N    1 4 
ATOM   6341 C  CA   . ILE D 1 46  ? -3.838  3.501   -35.149 1 28.84  ? 84  ILE D CA   1 4 
ATOM   6342 C  C    . ILE D 1 46  ? -4.056  2.171   -34.469 1 28.27  ? 84  ILE D C    1 4 
ATOM   6343 O  O    . ILE D 1 46  ? -4.149  2.12    -33.231 1 28.11  ? 84  ILE D O    1 4 
ATOM   6344 C  CB   . ILE D 1 46  ? -2.351  3.998   -35.095 1 29.64  ? 84  ILE D CB   1 4 
ATOM   6345 C  CG1  . ILE D 1 46  ? -1.381  2.974   -35.682 1 29.85  ? 84  ILE D CG1  1 4 
ATOM   6346 C  CG2  . ILE D 1 46  ? -1.964  4.403   -33.66  1 29.85  ? 84  ILE D CG2  1 4 
ATOM   6347 C  CD1  . ILE D 1 46  ? 0.06    3.561   -35.993 1 30.8   ? 84  ILE D CD1  1 4 
ATOM   6348 H  H    . ILE D 1 46  ? -5.003  4.256   -33.571 0 31.56  ? 84  ILE D H    1 4 
ATOM   6349 H  HA   . ILE D 1 46  ? -4.129  3.368   -36.187 0 32.29  ? 84  ILE D HA   1 4 
ATOM   6350 H  HB   . ILE D 1 46  ? -2.287  4.89    -35.715 0 34.71  ? 84  ILE D HB   1 4 
ATOM   6351 H  HG12 . ILE D 1 46  ? -1.237  2.182   -34.95  0 33.41  ? 84  ILE D HG12 1 4 
ATOM   6352 H  HG13 . ILE D 1 46  ? -1.803  2.548   -36.59  0 34.49  ? 84  ILE D HG13 1 4 
ATOM   6353 H  HG21 . ILE D 1 46  ? -0.926  4.73    -33.621 0 34.28  ? 84  ILE D HG21 1 4 
ATOM   6354 H  HG22 . ILE D 1 46  ? -2.103  3.556   -32.989 0 32.49  ? 84  ILE D HG22 1 4 
ATOM   6355 H  HG23 . ILE D 1 46  ? -2.594  5.234   -33.347 0 33.54  ? 84  ILE D HG23 1 4 
ATOM   6356 H  HD11 . ILE D 1 46  ? -0.053  4.496   -36.54  0 37.71  ? 84  ILE D HD11 1 4 
ATOM   6357 H  HD12 . ILE D 1 46  ? 0.602   2.843   -36.606 0 37.27  ? 84  ILE D HD12 1 4 
ATOM   6358 H  HD13 . ILE D 1 46  ? 0.606   3.736   -35.067 0 36.54  ? 84  ILE D HD13 1 4 
ATOM   6359 N  N    . GLY D 1 47  ? -4.08   1.102   -35.254 1 27.69  ? 85  GLY D N    1 4 
ATOM   6360 C  CA   . GLY D 1 47  ? -4.247  -0.212  -34.661 1 28.47  ? 85  GLY D CA   1 4 
ATOM   6361 C  C    . GLY D 1 47  ? -4.276  -1.301  -35.697 1 28.42  ? 85  GLY D C    1 4 
ATOM   6362 O  O    . GLY D 1 47  ? -3.772  -1.135  -36.822 1 27.75  ? 85  GLY D O    1 4 
ATOM   6363 H  H    . GLY D 1 47  ? -3.985  1.102   -36.265 0 30.25  ? 85  GLY D H    1 4 
ATOM   6364 H  HA2  . GLY D 1 47  ? -3.426  -0.409  -33.975 0 29.39  ? 85  GLY D HA2  1 4 
ATOM   6365 H  HA3  . GLY D 1 47  ? -5.181  -0.235  -34.101 0 28.79  ? 85  GLY D HA3  1 4 
ATOM   6366 N  N    . TYR D 1 48  ? -4.841  -2.413  -35.297 1 27.26  ? 86  TYR D N    1 4 
ATOM   6367 C  CA   . TYR D 1 48  ? -4.945  -3.565  -36.178 1 26.92  ? 86  TYR D CA   1 4 
ATOM   6368 C  C    . TYR D 1 48  ? -6.313  -4.204  -36.069 1 26.56  ? 86  TYR D C    1 4 
ATOM   6369 O  O    . TYR D 1 48  ? -7.005  -4.035  -35.081 1 27.43  ? 86  TYR D O    1 4 
ATOM   6370 C  CB   . TYR D 1 48  ? -3.887  -4.63   -35.835 1 26.93  ? 86  TYR D CB   1 4 
ATOM   6371 C  CG   . TYR D 1 48  ? -4.006  -5.171  -34.425 1 26.7   ? 86  TYR D CG   1 4 
ATOM   6372 C  CD1  . TYR D 1 48  ? -3.364  -4.536  -33.362 1 27.14  ? 86  TYR D CD1  1 4 
ATOM   6373 C  CD2  . TYR D 1 48  ? -4.639  -6.388  -34.175 1 27.03  ? 86  TYR D CD2  1 4 
ATOM   6374 C  CE1  . TYR D 1 48  ? -3.444  -5.041  -32.064 1 26.67  ? 86  TYR D CE1  1 4 
ATOM   6375 C  CE2  . TYR D 1 48  ? -4.738  -6.897  -32.885 1 26.57  ? 86  TYR D CE2  1 4 
ATOM   6376 C  CZ   . TYR D 1 48  ? -4.106  -6.235  -31.84  1 26.04  ? 86  TYR D CZ   1 4 
ATOM   6377 O  OH   . TYR D 1 48  ? -4.204  -6.719  -30.576 1 26.18  ? 86  TYR D OH   1 4 
ATOM   6378 H  H    . TYR D 1 48  ? -5.252  -2.542  -34.377 0 27.46  ? 86  TYR D H    1 4 
ATOM   6379 H  HA   . TYR D 1 48  ? -4.815  -3.277  -37.22  0 29.27  ? 86  TYR D HA   1 4 
ATOM   6380 H  HB2  . TYR D 1 48  ? -4.011  -5.465  -36.521 0 29.5   ? 86  TYR D HB2  1 4 
ATOM   6381 H  HB3  . TYR D 1 48  ? -2.895  -4.197  -35.94  0 29.31  ? 86  TYR D HB3  1 4 
ATOM   6382 H  HD1  . TYR D 1 48  ? -2.852  -3.6    -33.522 0 27.9   ? 86  TYR D HD1  1 4 
ATOM   6383 H  HD2  . TYR D 1 48  ? -5.135  -6.913  -34.983 0 28.59  ? 86  TYR D HD2  1 4 
ATOM   6384 H  HE1  . TYR D 1 48  ? -2.975  -4.509  -31.244 0 26.49  ? 86  TYR D HE1  1 4 
ATOM   6385 H  HE2  . TYR D 1 48  ? -5.258  -7.828  -32.717 0 27.33  ? 86  TYR D HE2  1 4 
ATOM   6386 H  HH   . TYR D 1 48  ? -5.163  -6.777  -30.326 0 25.71  ? 86  TYR D HH   1 4 
ATOM   6387 N  N    . TYR D 1 49  ? -6.694  -4.973  -37.126 1 26.49  ? 87  TYR D N    1 4 
ATOM   6388 C  CA   . TYR D 1 49  ? -7.867  -5.819  -37.013 1 26.56  ? 87  TYR D CA   1 4 
ATOM   6389 C  C    . TYR D 1 49  ? -7.348  -7.238  -36.913 1 28.39  ? 87  TYR D C    1 4 
ATOM   6390 O  O    . TYR D 1 49  ? -6.36   -7.585  -37.547 1 29.71  ? 87  TYR D O    1 4 
ATOM   6391 C  CB   . TYR D 1 49  ? -8.784  -5.717  -38.214 1 26.52  ? 87  TYR D CB   1 4 
ATOM   6392 C  CG   . TYR D 1 49  ? -9.633  -4.477  -38.243 1 26.26  ? 87  TYR D CG   1 4 
ATOM   6393 C  CD1  . TYR D 1 49  ? -9.114  -3.273  -38.69  1 27.89  ? 87  TYR D CD1  1 4 
ATOM   6394 C  CD2  . TYR D 1 49  ? -10.978 -4.524  -37.906 1 26.99  ? 87  TYR D CD2  1 4 
ATOM   6395 C  CE1  . TYR D 1 49  ? -9.919  -2.167  -38.872 1 28.02  ? 87  TYR D CE1  1 4 
ATOM   6396 C  CE2  . TYR D 1 49  ? -11.783 -3.4    -38.017 1 27.41  ? 87  TYR D CE2  1 4 
ATOM   6397 C  CZ   . TYR D 1 49  ? -11.25  -2.221  -38.498 1 28.73  ? 87  TYR D CZ   1 4 
ATOM   6398 O  OH   . TYR D 1 49  ? -12.034 -1.105  -38.618 1 29.38  ? 87  TYR D OH   1 4 
ATOM   6399 H  H    . TYR D 1 49  ? -6.216  -5.018  -38.02  0 29.27  ? 87  TYR D H    1 4 
ATOM   6400 H  HA   . TYR D 1 49  ? -8.445  -5.606  -36.116 0 27.5   ? 87  TYR D HA   1 4 
ATOM   6401 H  HB2  . TYR D 1 49  ? -8.191  -5.709  -39.125 0 29.88  ? 87  TYR D HB2  1 4 
ATOM   6402 H  HB3  . TYR D 1 49  ? -9.433  -6.588  -38.197 0 29.18  ? 87  TYR D HB3  1 4 
ATOM   6403 H  HD1  . TYR D 1 49  ? -8.088  -3.233  -39.016 0 30.65  ? 87  TYR D HD1  1 4 
ATOM   6404 H  HD2  . TYR D 1 49  ? -11.407 -5.448  -37.557 0 28.59  ? 87  TYR D HD2  1 4 
ATOM   6405 H  HE1  . TYR D 1 49  ? -9.48   -1.243  -39.21  0 30.63  ? 87  TYR D HE1  1 4 
ATOM   6406 H  HE2  . TYR D 1 49  ? -12.825 -3.452  -37.748 0 28.74  ? 87  TYR D HE2  1 4 
ATOM   6407 H  HH   . TYR D 1 49  ? -11.589 -0.416  -39.177 0 32.06  ? 87  TYR D HH   1 4 
ATOM   6408 N  N    . ARG D 1 50  ? -7.986  -8.039  -36.097 1 29.2   ? 88  ARG D N    1 4 
ATOM   6409 C  CA   . ARG D 1 50  ? -7.599  -9.428  -35.906 1 30.41  ? 88  ARG D CA   1 4 
ATOM   6410 C  C    . ARG D 1 50  ? -8.782  -10.312 -36.285 1 31.63  ? 88  ARG D C    1 4 
ATOM   6411 O  O    . ARG D 1 50  ? -9.879  -10.139 -35.767 1 31.78  ? 88  ARG D O    1 4 
ATOM   6412 C  CB   . ARG D 1 50  ? -7.216  -9.674  -34.444 1 30.99  ? 88  ARG D CB   1 4 
ATOM   6413 C  CG   . ARG D 1 50  ? -6.897  -11.133 -34.137 1 35.24  ? 88  ARG D CG   1 4 
ATOM   6414 C  CD   . ARG D 1 50  ? -6.411  -11.184 -32.705 1 40.95  ? 88  ARG D CD   1 4 
ATOM   6415 N  NE   . ARG D 1 50  ? -6.089  -12.534 -32.249 1 47.91  ? 88  ARG D NE   1 4 
ATOM   6416 C  CZ   . ARG D 1 50  ? -6.965  -13.434 -31.786 1 54.35  ? 88  ARG D CZ   1 4 
ATOM   6417 N  NH1  . ARG D 1 50  ? -8.278  -13.16  -31.76  1 55.69  ? 88  ARG D NH1  1 4 
ATOM   6418 N  NH2  . ARG D 1 50  ? -6.543  -14.625 -31.377 1 55.85  ? 88  ARG D NH2  1 4 
ATOM   6419 H  H    . ARG D 1 50  ? -8.779  -7.761  -35.53  0 30.64  ? 88  ARG D H    1 4 
ATOM   6420 H  HA   . ARG D 1 50  ? -6.747  -9.682  -36.532 0 34.11  ? 88  ARG D HA   1 4 
ATOM   6421 H  HB2  . ARG D 1 50  ? -6.346  -9.061  -34.201 0 32.89  ? 88  ARG D HB2  1 4 
ATOM   6422 H  HB3  . ARG D 1 50  ? -8.058  -9.377  -33.818 0 32.59  ? 88  ARG D HB3  1 4 
ATOM   6423 H  HG2  . ARG D 1 50  ? -7.785  -11.762 -34.23  0 38.96  ? 88  ARG D HG2  1 4 
ATOM   6424 H  HG3  . ARG D 1 50  ? -6.085  -11.474 -34.776 0 39.36  ? 88  ARG D HG3  1 4 
ATOM   6425 H  HD2  . ARG D 1 50  ? -5.503  -10.589 -32.615 0 43.38  ? 88  ARG D HD2  1 4 
ATOM   6426 H  HD3  . ARG D 1 50  ? -7.187  -10.751 -32.078 0 42.98  ? 88  ARG D HD3  1 4 
ATOM   6427 H  HE   . ARG D 1 50  ? -5.101  -12.778 -32.253 0 52.24  ? 88  ARG D HE   1 4 
ATOM   6428 H  HH11 . ARG D 1 50  ? -8.685  -12.281 -32.062 0 58.94  ? 88  ARG D HH11 1 4 
ATOM   6429 H  HH12 . ARG D 1 50  ? -8.938  -13.856 -31.423 0 60.39  ? 88  ARG D HH12 1 4 
ATOM   6430 H  HH21 . ARG D 1 50  ? -5.553  -14.85  -31.398 0 62.02  ? 88  ARG D HH21 1 4 
ATOM   6431 H  HH22 . ARG D 1 50  ? -7.214  -15.31  -31.041 0 62.23  ? 88  ARG D HH22 1 4 
ATOM   6432 N  N    . ARG D 1 51  ? -8.515  -11.325 -37.096 1 33.23  ? 89  ARG D N    1 4 
ATOM   6433 C  CA   . ARG D 1 51  ? -9.53   -12.256 -37.537 1 35.61  ? 89  ARG D CA   1 4 
ATOM   6434 C  C    . ARG D 1 51  ? -9.853  -13.265 -36.448 1 37.2   ? 89  ARG D C    1 4 
ATOM   6435 O  O    . ARG D 1 51  ? -8.946  -13.834 -35.844 1 38.11  ? 89  ARG D O    1 4 
ATOM   6436 C  CB   . ARG D 1 51  ? -9.023  -12.992 -38.779 1 37.46  ? 89  ARG D CB   1 4 
ATOM   6437 C  CG   . ARG D 1 51  ? -10.081 -13.911 -39.398 1 41.72  ? 89  ARG D CG   1 4 
ATOM   6438 C  CD   . ARG D 1 51  ? -9.547  -14.561 -40.644 1 48.49  ? 89  ARG D CD   1 4 
ATOM   6439 N  NE   . ARG D 1 51  ? -8.364  -15.362 -40.34  1 52.6   ? 89  ARG D NE   1 4 
ATOM   6440 C  CZ   . ARG D 1 51  ? -7.268  -15.474 -41.087 1 55.99  ? 89  ARG D CZ   1 4 
ATOM   6441 N  NH1  . ARG D 1 51  ? -7.198  -14.886 -42.278 1 57.29  ? 89  ARG D NH1  1 4 
ATOM   6442 N  NH2  . ARG D 1 51  ? -6.247  -16.205 -40.668 1 55.89  ? 89  ARG D NH2  1 4 
ATOM   6443 H  H    . ARG D 1 51  ? -7.586  -11.529 -37.454 0 38.9   ? 89  ARG D H    1 4 
ATOM   6444 H  HA   . ARG D 1 51  ? -10.434 -11.714 -37.814 0 41.31  ? 89  ARG D HA   1 4 
ATOM   6445 H  HB2  . ARG D 1 51  ? -8.733  -12.259 -39.53  0 45.37  ? 89  ARG D HB2  1 4 
ATOM   6446 H  HB3  . ARG D 1 51  ? -8.159  -13.586 -38.483 0 45.92  ? 89  ARG D HB3  1 4 
ATOM   6447 H  HG2  . ARG D 1 51  ? -10.344 -14.713 -38.712 0 51.35  ? 89  ARG D HG2  1 4 
ATOM   6448 H  HG3  . ARG D 1 51  ? -10.968 -13.332 -39.657 0 50.57  ? 89  ARG D HG3  1 4 
ATOM   6449 H  HD2  . ARG D 1 51  ? -10.313 -15.198 -41.086 0 61.01  ? 89  ARG D HD2  1 4 
ATOM   6450 H  HD3  . ARG D 1 51  ? -9.316  -13.738 -41.315 0 59.67  ? 89  ARG D HD3  1 4 
ATOM   6451 H  HE   . ARG D 1 51  ? -8.349  -15.835 -39.443 0 64.62  ? 89  ARG D HE   1 4 
ATOM   6452 H  HH11 . ARG D 1 51  ? -7.934  -14.323 -42.688 0 71.06  ? 89  ARG D HH11 1 4 
ATOM   6453 H  HH12 . ARG D 1 51  ? -6.374  -15.031 -42.849 0 72.68  ? 89  ARG D HH12 1 4 
ATOM   6454 H  HH21 . ARG D 1 51  ? -6.261  -16.666 -39.764 0 69.94  ? 89  ARG D HH21 1 4 
ATOM   6455 H  HH22 . ARG D 1 51  ? -5.429  -16.325 -41.258 0 71.42  ? 89  ARG D HH22 1 4 
ATOM   6456 N  N    . ALA D 1 52  ? -11.154 -13.501 -36.212 1 37.93  ? 90  ALA D N    1 4 
ATOM   6457 C  CA   . ALA D 1 52  ? -11.639 -14.492 -35.271 1 40.51  ? 90  ALA D CA   1 4 
ATOM   6458 C  C    . ALA D 1 52  ? -12.563 -15.413 -36.082 1 42.83  ? 90  ALA D C    1 4 
ATOM   6459 O  O    . ALA D 1 52  ? -13.501 -14.942 -36.736 1 42.56  ? 90  ALA D O    1 4 
ATOM   6460 C  CB   . ALA D 1 52  ? -12.411 -13.822 -34.157 1 41.26  ? 90  ALA D CB   1 4 
ATOM   6461 H  H    . ALA D 1 52  ? -11.913 -13.007 -36.674 0 44.12  ? 90  ALA D H    1 4 
ATOM   6462 H  HA   . ALA D 1 52  ? -10.825 -15.061 -34.819 0 47.94  ? 90  ALA D HA   1 4 
ATOM   6463 H  HB1  . ALA D 1 52  ? -11.727 -13.16  -33.622 0 46.07  ? 90  ALA D HB1  1 4 
ATOM   6464 H  HB2  . ALA D 1 52  ? -13.25  -13.279 -34.594 0 46.83  ? 90  ALA D HB2  1 4 
ATOM   6465 H  HB3  . ALA D 1 52  ? -12.773 -14.588 -33.474 0 47.8   ? 90  ALA D HB3  1 4 
ATOM   6466 N  N    . THR D 1 53  ? -12.243 -16.711 -36.063 1 44.67  ? 91  THR D N    1 4 
ATOM   6467 C  CA   . THR D 1 53  ? -13.008 -17.711 -36.78  1 47.1   ? 91  THR D CA   1 4 
ATOM   6468 C  C    . THR D 1 53  ? -14.126 -18.228 -35.891 1 49.47  ? 91  THR D C    1 4 
ATOM   6469 O  O    . THR D 1 53  ? -14.087 -18.089 -34.67  1 50.59  ? 91  THR D O    1 4 
ATOM   6470 C  CB   . THR D 1 53  ? -12.093 -18.868 -37.214 1 48.82  ? 91  THR D CB   1 4 
ATOM   6471 O  OG1  . THR D 1 53  ? -11.562 -19.506 -36.042 1 49.67  ? 91  THR D OG1  1 4 
ATOM   6472 C  CG2  . THR D 1 53  ? -10.97  -18.41  -38.153 1 49.22  ? 91  THR D CG2  1 4 
ATOM   6473 H  H    . THR D 1 53  ? -11.473 -17.1   -35.528 0 55.24  ? 91  THR D H    1 4 
ATOM   6474 H  HA   . THR D 1 53  ? -13.447 -17.282 -37.679 0 59.51  ? 91  THR D HA   1 4 
ATOM   6475 H  HB   . THR D 1 53  ? -12.695 -19.595 -37.757 0 64.84  ? 91  THR D HB   1 4 
ATOM   6476 H  HG1  . THR D 1 53  ? -10.792 -18.997 -35.677 0 63.19  ? 91  THR D HG1  1 4 
ATOM   6477 H  HG21 . THR D 1 53  ? -10.421 -19.274 -38.522 0 65.22  ? 91  THR D HG21 1 4 
ATOM   6478 H  HG22 . THR D 1 53  ? -10.277 -17.755 -37.627 0 62.12  ? 91  THR D HG22 1 4 
ATOM   6479 H  HG23 . THR D 1 53  ? -11.391 -17.87  -39     0 63.32  ? 91  THR D HG23 1 4 
ATOM   6480 N  N    . ARG D 1 54  ? -15.147 -18.776 -36.513 1 50.39  ? 92  ARG D N    1 4 
ATOM   6481 C  CA   . ARG D 1 54  ? -16.266 -19.373 -35.831 1 51.42  ? 92  ARG D CA   1 4 
ATOM   6482 C  C    . ARG D 1 54  ? -16.516 -20.68  -36.571 1 54.12  ? 92  ARG D C    1 4 
ATOM   6483 O  O    . ARG D 1 54  ? -16.709 -20.65  -37.778 1 53.86  ? 92  ARG D O    1 4 
ATOM   6484 C  CB   . ARG D 1 54  ? -17.478 -18.46  -35.944 1 51.18  ? 92  ARG D CB   1 4 
ATOM   6485 C  CG   . ARG D 1 54  ? -17.484 -17.27  -34.989 1 51.36  ? 92  ARG D CG   1 4 
ATOM   6486 C  CD   . ARG D 1 54  ? -18.788 -16.498 -35.113 1 51.7   ? 92  ARG D CD   1 4 
ATOM   6487 N  NE   . ARG D 1 54  ? -18.934 -15.916 -36.45  1 51.84  ? 92  ARG D NE   1 4 
ATOM   6488 C  CZ   . ARG D 1 54  ? -20.086 -15.63  -37.061 1 52.94  ? 92  ARG D CZ   1 4 
ATOM   6489 N  NH1  . ARG D 1 54  ? -21.251 -15.849 -36.448 1 53.92  ? 92  ARG D NH1  1 4 
ATOM   6490 N  NH2  . ARG D 1 54  ? -20.085 -15.109 -38.285 1 51.02  ? 92  ARG D NH2  1 4 
ATOM   6491 H  H    . ARG D 1 54  ? -15.239 -18.796 -37.524 0 65.41  ? 92  ARG D H    1 4 
ATOM   6492 H  HA   . ARG D 1 54  ? -16.055 -19.577 -34.783 0 66.62  ? 92  ARG D HA   1 4 
ATOM   6493 H  HB2  . ARG D 1 54  ? -17.477 -18.056 -36.954 0 65.54  ? 92  ARG D HB2  1 4 
ATOM   6494 H  HB3  . ARG D 1 54  ? -18.375 -19.049 -35.761 0 66.98  ? 92  ARG D HB3  1 4 
ATOM   6495 H  HG2  . ARG D 1 54  ? -17.391 -17.627 -33.964 0 63.77  ? 92  ARG D HG2  1 4 
ATOM   6496 H  HG3  . ARG D 1 54  ? -16.661 -16.602 -35.235 0 62.39  ? 92  ARG D HG3  1 4 
ATOM   6497 H  HD2  . ARG D 1 54  ? -19.592 -17.206 -34.922 0 65     ? 92  ARG D HD2  1 4 
ATOM   6498 H  HD3  . ARG D 1 54  ? -18.804 -15.691 -34.382 0 62.25  ? 92  ARG D HD3  1 4 
ATOM   6499 H  HE   . ARG D 1 54  ? -18.081 -15.718 -36.965 0 63.08  ? 92  ARG D HE   1 4 
ATOM   6500 H  HH11 . ARG D 1 54  ? -21.336 -16.23  -35.511 0 67.17  ? 92  ARG D HH11 1 4 
ATOM   6501 H  HH12 . ARG D 1 54  ? -22.109 -15.613 -36.935 0 67.48  ? 92  ARG D HH12 1 4 
ATOM   6502 H  HH21 . ARG D 1 54  ? -19.21  -14.93  -38.765 0 62.9   ? 92  ARG D HH21 1 4 
ATOM   6503 H  HH22 . ARG D 1 54  ? -20.961 -14.882 -38.746 0 63.79  ? 92  ARG D HH22 1 4 
ATOM   6504 N  N    . ARG D 1 55  ? -16.47  -21.816 -35.876 1 56.48  ? 93  ARG D N    1 4 
ATOM   6505 C  CA   . ARG D 1 55  ? -16.681 -23.124 -36.485 1 59.16  ? 93  ARG D CA   1 4 
ATOM   6506 C  C    . ARG D 1 55  ? -17.776 -23.835 -35.689 1 61.3   ? 93  ARG D C    1 4 
ATOM   6507 O  O    . ARG D 1 55  ? -17.678 -23.895 -34.474 1 62.14  ? 93  ARG D O    1 4 
ATOM   6508 C  CB   . ARG D 1 55  ? -15.349 -23.92  -36.469 1 61.12  ? 93  ARG D CB   1 4 
ATOM   6509 C  CG   . ARG D 1 55  ? -14.327 -23.406 -37.489 1 64.52  ? 93  ARG D CG   1 4 
ATOM   6510 C  CD   . ARG D 1 55  ? -12.868 -23.618 -37.097 1 68.33  ? 93  ARG D CD   1 4 
ATOM   6511 N  NE   . ARG D 1 55  ? -12.557 -24.991 -36.675 1 71.21  ? 93  ARG D NE   1 4 
ATOM   6512 C  CZ   . ARG D 1 55  ? -12.378 -26.034 -37.487 1 74.43  ? 93  ARG D CZ   1 4 
ATOM   6513 N  NH1  . ARG D 1 55  ? -12.103 -27.231 -36.986 1 72.58  ? 93  ARG D NH1  1 4 
ATOM   6514 N  NH2  . ARG D 1 55  ? -12.49  -25.892 -38.807 1 76.24  ? 93  ARG D NH2  1 4 
ATOM   6515 H  H    . ARG D 1 55  ? -16.288 -21.866 -34.878 0 75.92  ? 93  ARG D H    1 4 
ATOM   6516 H  HA   . ARG D 1 55  ? -17.01  -23.031 -37.518 0 82.56  ? 93  ARG D HA   1 4 
ATOM   6517 H  HB2  . ARG D 1 55  ? -14.902 -23.844 -35.478 0 84.32  ? 93  ARG D HB2  1 4 
ATOM   6518 H  HB3  . ARG D 1 55  ? -15.554 -24.963 -36.706 0 87.59  ? 93  ARG D HB3  1 4 
ATOM   6519 H  HG2  . ARG D 1 55  ? -14.49  -23.928 -38.43  0 89.62  ? 93  ARG D HG2  1 4 
ATOM   6520 H  HG3  . ARG D 1 55  ? -14.47  -22.337 -37.637 0 85.8   ? 93  ARG D HG3  1 4 
ATOM   6521 H  HD2  . ARG D 1 55  ? -12.233 -23.356 -37.941 0 91.48  ? 93  ARG D HD2  1 4 
ATOM   6522 H  HD3  . ARG D 1 55  ? -12.641 -22.962 -36.258 0 89.56  ? 93  ARG D HD3  1 4 
ATOM   6523 H  HE   . ARG D 1 55  ? -12.461 -25.15  -35.677 0 96.67  ? 93  ARG D HE   1 4 
ATOM   6524 H  HH11 . ARG D 1 55  ? -12.012 -27.36  -35.984 0 103.28 ? 93  ARG D HH11 1 4 
ATOM   6525 H  HH12 . ARG D 1 55  ? -11.966 -28.024 -37.605 0 106.05 ? 93  ARG D HH12 1 4 
ATOM   6526 H  HH21 . ARG D 1 55  ? -12.707 -25.004 -39.249 0 104.05 ? 93  ARG D HH21 1 4 
ATOM   6527 H  HH22 . ARG D 1 55  ? -12.355 -26.702 -39.404 0 108.05 ? 93  ARG D HH22 1 4 
ATOM   6528 N  N    . ILE D 1 56  ? -18.802 -24.349 -36.347 1 62.76  ? 94  ILE D N    1 4 
ATOM   6529 C  CA   . ILE D 1 56  ? -19.916 -25.054 -35.686 1 65.33  ? 94  ILE D CA   1 4 
ATOM   6530 C  C    . ILE D 1 56  ? -20.097 -26.433 -36.308 1 67.5   ? 94  ILE D C    1 4 
ATOM   6531 O  O    . ILE D 1 56  ? -19.647 -26.641 -37.42  1 67.05  ? 94  ILE D O    1 4 
ATOM   6532 C  CB   . ILE D 1 56  ? -21.248 -24.243 -35.767 1 66.58  ? 94  ILE D CB   1 4 
ATOM   6533 C  CG1  . ILE D 1 56  ? -21.607 -23.9   -37.238 1 68.71  ? 94  ILE D CG1  1 4 
ATOM   6534 C  CG2  . ILE D 1 56  ? -21.149 -22.992 -34.908 1 67.03  ? 94  ILE D CG2  1 4 
ATOM   6535 C  CD1  . ILE D 1 56  ? -22.968 -23.435 -37.503 1 70.83  ? 94  ILE D CD1  1 4 
ATOM   6536 H  H    . ILE D 1 56  ? -18.865 -24.344 -37.36  0 89.73  ? 94  ILE D H    1 4 
ATOM   6537 H  HA   . ILE D 1 56  ? -19.687 -25.226 -34.635 0 93.51  ? 94  ILE D HA   1 4 
ATOM   6538 H  HB   . ILE D 1 56  ? -22.045 -24.865 -35.363 0 95.87  ? 94  ILE D HB   1 4 
ATOM   6539 H  HG12 . ILE D 1 56  ? -20.927 -23.123 -37.578 0 94.32  ? 94  ILE D HG12 1 4 
ATOM   6540 H  HG13 . ILE D 1 56  ? -21.47  -24.784 -37.859 0 98.39  ? 94  ILE D HG13 1 4 
ATOM   6541 H  HG21 . ILE D 1 56  ? -22.121 -22.505 -34.836 0 91.24  ? 94  ILE D HG21 1 4 
ATOM   6542 H  HG22 . ILE D 1 56  ? -20.425 -22.319 -35.364 0 89.79  ? 94  ILE D HG22 1 4 
ATOM   6543 H  HG23 . ILE D 1 56  ? -20.822 -23.301 -33.916 0 91.7   ? 94  ILE D HG23 1 4 
ATOM   6544 H  HD11 . ILE D 1 56  ? -23.67  -24.162 -37.096 0 100.48 ? 94  ILE D HD11 1 4 
ATOM   6545 H  HD12 . ILE D 1 56  ? -23.105 -23.36  -38.58  0 99.09  ? 94  ILE D HD12 1 4 
ATOM   6546 H  HD13 . ILE D 1 56  ? -23.136 -22.463 -37.042 0 96.49  ? 94  ILE D HD13 1 4 
ATOM   6547 N  N    . ARG D 1 57  ? -20.795 -27.352 -35.625 1 70.1   ? 95  ARG D N    1 4 
ATOM   6548 C  CA   . ARG D 1 57  ? -21.076 -28.69  -36.154 1 73.22  ? 95  ARG D CA   1 4 
ATOM   6549 C  C    . ARG D 1 57  ? -22.457 -28.673 -36.843 1 75.87  ? 95  ARG D C    1 4 
ATOM   6550 O  O    . ARG D 1 57  ? -23.454 -28.37  -36.195 1 76.25  ? 95  ARG D O    1 4 
ATOM   6551 C  CB   . ARG D 1 57  ? -21.06  -29.707 -34.999 1 75.33  ? 95  ARG D CB   1 4 
ATOM   6552 C  CG   . ARG D 1 57  ? -20.998 -31.158 -35.427 1 80.02  ? 95  ARG D CG   1 4 
ATOM   6553 C  CD   . ARG D 1 57  ? -20.86  -32.105 -34.244 1 84.69  ? 95  ARG D CD   1 4 
ATOM   6554 N  NE   . ARG D 1 57  ? -22.127 -32.283 -33.515 1 89.28  ? 95  ARG D NE   1 4 
ATOM   6555 C  CZ   . ARG D 1 57  ? -22.492 -31.681 -32.378 1 92.4   ? 95  ARG D CZ   1 4 
ATOM   6556 N  NH1  . ARG D 1 57  ? -21.677 -30.817 -31.774 1 92.36  ? 95  ARG D NH1  1 4 
ATOM   6557 N  NH2  . ARG D 1 57  ? -23.676 -31.943 -31.833 1 92.97  ? 95  ARG D NH2  1 4 
ATOM   6558 H  H    . ARG D 1 57  ? -21.178 -27.196 -34.698 0 103.96 ? 95  ARG D H    1 4 
ATOM   6559 H  HA   . ARG D 1 57  ? -20.316 -28.984 -36.875 0 111.85 ? 95  ARG D HA   1 4 
ATOM   6560 H  HB2  . ARG D 1 57  ? -20.182 -29.513 -34.385 0 114.3  ? 95  ARG D HB2  1 4 
ATOM   6561 H  HB3  . ARG D 1 57  ? -21.958 -29.579 -34.396 0 115.8  ? 95  ARG D HB3  1 4 
ATOM   6562 H  HG2  . ARG D 1 57  ? -21.914 -31.414 -35.957 0 126.05 ? 95  ARG D HG2  1 4 
ATOM   6563 H  HG3  . ARG D 1 57  ? -20.137 -31.302 -36.078 0 124.52 ? 95  ARG D HG3  1 4 
ATOM   6564 H  HD2  . ARG D 1 57  ? -20.603 -33.085 -34.645 0 134.19 ? 95  ARG D HD2  1 4 
ATOM   6565 H  HD3  . ARG D 1 57  ? -20.049 -31.783 -33.594 0 129.67 ? 95  ARG D HD3  1 4 
ATOM   6566 H  HE   . ARG D 1 57  ? -22.787 -32.937 -33.924 0 139.91 ? 95  ARG D HE   1 4 
ATOM   6567 H  HH11 . ARG D 1 57  ? -20.767 -30.542 -32.129 0 134.15 ? 95  ARG D HH11 1 4 
ATOM   6568 H  HH12 . ARG D 1 57  ? -21.993 -30.374 -30.917 0 134.71 ? 95  ARG D HH12 1 4 
ATOM   6569 H  HH21 . ARG D 1 57  ? -24.307 -32.605 -32.272 0 143.89 ? 95  ARG D HH21 1 4 
ATOM   6570 H  HH22 . ARG D 1 57  ? -23.954 -31.489 -30.969 0 140.33 ? 95  ARG D HH22 1 4 
ATOM   6571 N  N    . GLY D 1 58  ? -22.507 -28.992 -38.136 1 77.7   ? 96  GLY D N    1 4 
ATOM   6572 C  CA   . GLY D 1 58  ? -23.751 -28.993 -38.901 1 80.18  ? 96  GLY D CA   1 4 
ATOM   6573 C  C    . GLY D 1 58  ? -24.608 -30.234 -38.725 1 83.01  ? 96  GLY D C    1 4 
ATOM   6574 O  O    . GLY D 1 58  ? -24.291 -31.109 -37.917 1 83.84  ? 96  GLY D O    1 4 
ATOM   6575 H  H    . GLY D 1 58  ? -21.699 -29.257 -38.69  0 119.06 ? 96  GLY D H    1 4 
ATOM   6576 H  HA2  . GLY D 1 58  ? -24.351 -28.125 -38.631 0 120.66 ? 96  GLY D HA2  1 4 
ATOM   6577 H  HA3  . GLY D 1 58  ? -23.508 -28.91  -39.96  0 122.8  ? 96  GLY D HA3  1 4 
ATOM   6578 N  N    . GLY D 1 59  ? -25.69  -30.315 -39.504 1 84.3   ? 97  GLY D N    1 4 
ATOM   6579 C  CA   . GLY D 1 59  ? -26.62  -31.438 -39.482 1 86.23  ? 97  GLY D CA   1 4 
ATOM   6580 C  C    . GLY D 1 59  ? -26.026 -32.76  -39.937 1 87.78  ? 97  GLY D C    1 4 
ATOM   6581 O  O    . GLY D 1 59  ? -26.566 -33.824 -39.614 1 88.36  ? 97  GLY D O    1 4 
ATOM   6582 H  H    . GLY D 1 59  ? -25.951 -29.594 -40.169 0 131.05 ? 97  GLY D H    1 4 
ATOM   6583 H  HA2  . GLY D 1 59  ? -26.991 -31.571 -38.467 0 138.6  ? 97  GLY D HA2  1 4 
ATOM   6584 H  HA3  . GLY D 1 59  ? -27.469 -31.205 -40.124 0 138.97 ? 97  GLY D HA3  1 4 
ATOM   6585 N  N    . ASP D 1 60  ? -24.905 -32.708 -40.686 1 88.35  ? 98  ASP D N    1 4 
ATOM   6586 C  CA   . ASP D 1 60  ? -24.198 -33.905 -41.167 1 89.05  ? 98  ASP D CA   1 4 
ATOM   6587 C  C    . ASP D 1 60  ? -23.002 -34.32  -40.258 1 88.47  ? 98  ASP D C    1 4 
ATOM   6588 O  O    . ASP D 1 60  ? -22.331 -35.301 -40.575 1 89.04  ? 98  ASP D O    1 4 
ATOM   6589 C  CB   . ASP D 1 60  ? -23.717 -33.692 -42.619 1 91.27  ? 98  ASP D CB   1 4 
ATOM   6590 C  CG   . ASP D 1 60  ? -22.659 -32.616 -42.779 1 96.33  ? 98  ASP D CG   1 4 
ATOM   6591 O  OD1  . ASP D 1 60  ? -21.875 -32.693 -43.745 1 97.57  ? 98  ASP D OD1  1 4 
ATOM   6592 O  OD2  . ASP D 1 60  ? -22.616 -31.697 -41.936 1 98.54  ? 98  ASP D OD2  1 4 
ATOM   6593 H  H    . ASP D 1 60  ? -24.465 -31.843 -40.981 0 140.72 ? 98  ASP D H    1 4 
ATOM   6594 H  HA   . ASP D 1 60  ? -24.886 -34.748 -41.193 0 150.79 ? 98  ASP D HA   1 4 
ATOM   6595 H  HB2  . ASP D 1 60  ? -23.299 -34.626 -42.992 0 152.8  ? 98  ASP D HB2  1 4 
ATOM   6596 H  HB3  . ASP D 1 60  ? -24.572 -33.406 -43.229 0 150.46 ? 98  ASP D HB3  1 4 
ATOM   6597 N  N    . GLY D 1 61  ? -22.747 -33.589 -39.167 1 87.24  ? 99  GLY D N    1 4 
ATOM   6598 C  CA   . GLY D 1 61  ? -21.668 -33.896 -38.232 1 86.31  ? 99  GLY D CA   1 4 
ATOM   6599 C  C    . GLY D 1 61  ? -20.327 -33.242 -38.511 1 85.34  ? 99  GLY D C    1 4 
ATOM   6600 O  O    . GLY D 1 61  ? -19.465 -33.231 -37.628 1 85.82  ? 99  GLY D O    1 4 
ATOM   6601 H  H    . GLY D 1 61  ? -23.266 -32.764 -38.885 0 139.73 ? 99  GLY D H    1 4 
ATOM   6602 H  HA2  . GLY D 1 61  ? -21.98  -33.576 -37.239 0 139.38 ? 99  GLY D HA2  1 4 
ATOM   6603 H  HA3  . GLY D 1 61  ? -21.512 -34.973 -38.189 0 143.94 ? 99  GLY D HA3  1 4 
ATOM   6604 N  N    . LYS D 1 62  ? -20.123 -32.67  -39.713 1 83.83  ? 100 LYS D N    1 4 
ATOM   6605 C  CA   . LYS D 1 62  ? -18.84  -32.04  -40.052 1 82.82  ? 100 LYS D CA   1 4 
ATOM   6606 C  C    . LYS D 1 62  ? -18.831 -30.571 -39.653 1 81.28  ? 100 LYS D C    1 4 
ATOM   6607 O  O    . LYS D 1 62  ? -19.887 -29.943 -39.574 1 81.75  ? 100 LYS D O    1 4 
ATOM   6608 C  CB   . LYS D 1 62  ? -18.516 -32.188 -41.554 1 85.23  ? 100 LYS D CB   1 4 
ATOM   6609 C  CG   . LYS D 1 62  ? -18.656 -33.609 -42.131 1 90.1   ? 100 LYS D CG   1 4 
ATOM   6610 C  CD   . LYS D 1 62  ? -17.735 -34.652 -41.49  1 95.36  ? 100 LYS D CD   1 4 
ATOM   6611 C  CE   . LYS D 1 62  ? -17.939 -36.034 -42.07  1 99.57  ? 100 LYS D CE   1 4 
ATOM   6612 N  NZ   . LYS D 1 62  ? -19.257 -36.637 -41.704 1 102.69 ? 100 LYS D NZ   1 4 
ATOM   6613 H  H    . LYS D 1 62  ? -20.818 -32.598 -40.449 0 135.26 ? 100 LYS D H    1 4 
ATOM   6614 H  HA   . LYS D 1 62  ? -18.033 -32.519 -39.498 0 131.74 ? 100 LYS D HA   1 4 
ATOM   6615 H  HB2  . LYS D 1 62  ? -19.186 -31.54  -42.117 0 134.15 ? 100 LYS D HB2  1 4 
ATOM   6616 H  HB3  . LYS D 1 62  ? -17.486 -31.873 -41.715 0 133.94 ? 100 LYS D HB3  1 4 
ATOM   6617 H  HG2  . LYS D 1 62  ? -19.685 -33.945 -42.014 0 146.36 ? 100 LYS D HG2  1 4 
ATOM   6618 H  HG3  . LYS D 1 62  ? -18.41  -33.57  -43.191 0 145.79 ? 100 LYS D HG3  1 4 
ATOM   6619 H  HD2  . LYS D 1 62  ? -16.699 -34.364 -41.667 0 151.39 ? 100 LYS D HD2  1 4 
ATOM   6620 H  HD3  . LYS D 1 62  ? -17.922 -34.723 -40.42  0 151.64 ? 100 LYS D HD3  1 4 
ATOM   6621 H  HE2  . LYS D 1 62  ? -17.888 -35.973 -43.156 0 162.8  ? 100 LYS D HE2  1 4 
ATOM   6622 H  HE3  . LYS D 1 62  ? -17.155 -36.692 -41.698 0 163.3  ? 100 LYS D HE3  1 4 
ATOM   6623 H  HZ1  . LYS D 1 62  ? -20.002 -36.243 -42.269 0 166.64 ? 100 LYS D HZ1  1 4 
ATOM   6624 H  HZ2  . LYS D 1 62  ? -19.461 -36.463 -40.725 0 165.56 ? 100 LYS D HZ2  1 4 
ATOM   6625 H  HZ3  . LYS D 1 62  ? -19.228 -37.64  -41.857 0 170.58 ? 100 LYS D HZ3  1 4 
ATOM   6626 N  N    . MET D 1 63  ? -17.638 -30.02  -39.414 1 79.24  ? 101 MET D N    1 4 
ATOM   6627 C  CA   . MET D 1 63  ? -17.515 -28.627 -38.998 1 77.74  ? 101 MET D CA   1 4 
ATOM   6628 C  C    . MET D 1 63  ? -17.765 -27.716 -40.196 1 75.88  ? 101 MET D C    1 4 
ATOM   6629 O  O    . MET D 1 63  ? -17.319 -28.004 -41.307 1 76.27  ? 101 MET D O    1 4 
ATOM   6630 C  CB   . MET D 1 63  ? -16.138 -28.335 -38.387 1 78.31  ? 101 MET D CB   1 4 
ATOM   6631 C  CG   . MET D 1 63  ? -15.834 -29.107 -37.108 1 80.7   ? 101 MET D CG   1 4 
ATOM   6632 S  SD   . MET D 1 63  ? -17.02  -28.949 -35.751 1 83.34  ? 101 MET D SD   1 4 
ATOM   6633 C  CE   . MET D 1 63  ? -16.669 -27.294 -35.206 1 79.16  ? 101 MET D CE   1 4 
ATOM   6634 H  H    . MET D 1 63  ? -16.753 -30.503 -39.534 0 121.88 ? 101 MET D H    1 4 
ATOM   6635 H  HA   . MET D 1 63  ? -18.276 -28.428 -38.245 0 114.57 ? 101 MET D HA   1 4 
ATOM   6636 H  HB2  . MET D 1 63  ? -15.375 -28.608 -39.114 0 115.1  ? 101 MET D HB2  1 4 
ATOM   6637 H  HB3  . MET D 1 63  ? -16.071 -27.27  -38.17  0 111.26 ? 101 MET D HB3  1 4 
ATOM   6638 H  HG2  . MET D 1 63  ? -15.779 -30.165 -37.358 0 120.49 ? 101 MET D HG2  1 4 
ATOM   6639 H  HG3  . MET D 1 63  ? -14.867 -28.776 -36.734 0 116.13 ? 101 MET D HG3  1 4 
ATOM   6640 H  HE1  . MET D 1 63  ? -17.182 -27.116 -34.263 0 110.15 ? 101 MET D HE1  1 4 
ATOM   6641 H  HE2  . MET D 1 63  ? -15.593 -27.184 -35.072 0 109.94 ? 101 MET D HE2  1 4 
ATOM   6642 H  HE3  . MET D 1 63  ? -17.025 -26.593 -35.96  0 109.53 ? 101 MET D HE3  1 4 
ATOM   6643 N  N    . LYS D 1 64  ? -18.54  -26.648 -39.975 1 73.35  ? 102 LYS D N    1 4 
ATOM   6644 C  CA   . LYS D 1 64  ? -18.914 -25.66  -40.973 1 71.08  ? 102 LYS D CA   1 4 
ATOM   6645 C  C    . LYS D 1 64  ? -18.306 -24.364 -40.506 1 67.99  ? 102 LYS D C    1 4 
ATOM   6646 O  O    . LYS D 1 64  ? -18.597 -23.927 -39.39  1 68.36  ? 102 LYS D O    1 4 
ATOM   6647 C  CB   . LYS D 1 64  ? -20.448 -25.531 -41.031 1 73.25  ? 102 LYS D CB   1 4 
ATOM   6648 C  CG   . LYS D 1 64  ? -20.975 -24.51  -42.052 1 77.91  ? 102 LYS D CG   1 4 
ATOM   6649 C  CD   . LYS D 1 64  ? -21.218 -25.128 -43.428 1 82.82  ? 102 LYS D CD   1 4 
ATOM   6650 C  CE   . LYS D 1 64  ? -21.677 -24.107 -44.442 1 86.97  ? 102 LYS D CE   1 4 
ATOM   6651 N  NZ   . LYS D 1 64  ? -21.898 -24.718 -45.779 1 89.86  ? 102 LYS D NZ   1 4 
ATOM   6652 H  H    . LYS D 1 64  ? -18.937 -26.428 -39.067 0 106.2  ? 102 LYS D H    1 4 
ATOM   6653 H  HA   . LYS D 1 64  ? -18.539 -25.916 -41.962 0 104.96 ? 102 LYS D HA   1 4 
ATOM   6654 H  HB2  . LYS D 1 64  ? -20.864 -26.506 -41.282 0 109.07 ? 102 LYS D HB2  1 4 
ATOM   6655 H  HB3  . LYS D 1 64  ? -20.812 -25.229 -40.05  0 105.08 ? 102 LYS D HB3  1 4 
ATOM   6656 H  HG2  . LYS D 1 64  ? -21.927 -24.122 -41.693 0 109.27 ? 102 LYS D HG2  1 4 
ATOM   6657 H  HG3  . LYS D 1 64  ? -20.272 -23.689 -42.18  0 107.82 ? 102 LYS D HG3  1 4 
ATOM   6658 H  HD2  . LYS D 1 64  ? -20.291 -25.571 -43.79  0 118.58 ? 102 LYS D HD2  1 4 
ATOM   6659 H  HD3  . LYS D 1 64  ? -21.99  -25.891 -43.344 0 119.72 ? 102 LYS D HD3  1 4 
ATOM   6660 H  HE2  . LYS D 1 64  ? -22.616 -23.668 -44.109 0 119.99 ? 102 LYS D HE2  1 4 
ATOM   6661 H  HE3  . LYS D 1 64  ? -20.915 -23.335 -44.542 0 118.87 ? 102 LYS D HE3  1 4 
ATOM   6662 H  HZ1  . LYS D 1 64  ? -22.624 -25.425 -45.721 0 128.61 ? 102 LYS D HZ1  1 4 
ATOM   6663 H  HZ2  . LYS D 1 64  ? -21.041 -25.15  -46.109 0 127.69 ? 102 LYS D HZ2  1 4 
ATOM   6664 H  HZ3  . LYS D 1 64  ? -22.184 -24.005 -46.442 0 126.06 ? 102 LYS D HZ3  1 4 
ATOM   6665 N  N    . ASP D 1 65  ? -17.418 -23.777 -41.312 1 64.85  ? 103 ASP D N    1 4 
ATOM   6666 C  CA   . ASP D 1 65  ? -16.819 -22.508 -40.958 1 62.41  ? 103 ASP D CA   1 4 
ATOM   6667 C  C    . ASP D 1 65  ? -17.841 -21.424 -41.235 1 59.38  ? 103 ASP D C    1 4 
ATOM   6668 O  O    . ASP D 1 65  ? -18.341 -21.303 -42.358 1 59.08  ? 103 ASP D O    1 4 
ATOM   6669 C  CB   . ASP D 1 65  ? -15.528 -22.24  -41.742 1 64.67  ? 103 ASP D CB   1 4 
ATOM   6670 C  CG   . ASP D 1 65  ? -14.366 -23.082 -41.256 1 70.31  ? 103 ASP D CG   1 4 
ATOM   6671 O  OD1  . ASP D 1 65  ? -14.569 -24.297 -41.027 1 71.99  ? 103 ASP D OD1  1 4 
ATOM   6672 O  OD2  . ASP D 1 65  ? -13.254 -22.526 -41.095 1 72.44  ? 103 ASP D OD2  1 4 
ATOM   6673 H  H    . ASP D 1 65  ? -17.102 -24.156 -42.199 0 94.47  ? 103 ASP D H    1 4 
ATOM   6674 H  HA   . ASP D 1 65  ? -16.565 -22.502 -39.899 0 86.3   ? 103 ASP D HA   1 4 
ATOM   6675 H  HB2  . ASP D 1 65  ? -15.687 -22.452 -42.799 0 91.06  ? 103 ASP D HB2  1 4 
ATOM   6676 H  HB3  . ASP D 1 65  ? -15.253 -21.194 -41.614 0 87.28  ? 103 ASP D HB3  1 4 
ATOM   6677 N  N    . LEU D 1 66  ? -18.205 -20.682 -40.2   1 56.88  ? 104 LEU D N    1 4 
ATOM   6678 C  CA   . LEU D 1 66  ? -19.109 -19.545 -40.367 1 54.92  ? 104 LEU D CA   1 4 
ATOM   6679 C  C    . LEU D 1 66  ? -18.216 -18.411 -40.864 1 50.69  ? 104 LEU D C    1 4 
ATOM   6680 O  O    . LEU D 1 66  ? -16.985 -18.556 -40.907 1 50.4   ? 104 LEU D O    1 4 
ATOM   6681 C  CB   . LEU D 1 66  ? -19.818 -19.186 -39.045 1 55.97  ? 104 LEU D CB   1 4 
ATOM   6682 C  CG   . LEU D 1 66  ? -20.737 -20.251 -38.453 1 58.46  ? 104 LEU D CG   1 4 
ATOM   6683 C  CD1  . LEU D 1 66  ? -21.313 -19.786 -37.119 1 59.46  ? 104 LEU D CD1  1 4 
ATOM   6684 C  CD2  . LEU D 1 66  ? -21.86  -20.62  -39.41  1 59.63  ? 104 LEU D CD2  1 4 
ATOM   6685 H  H    . LEU D 1 66  ? -17.884 -20.82  -39.247 0 77.51  ? 104 LEU D H    1 4 
ATOM   6686 H  HA   . LEU D 1 66  ? -19.849 -19.742 -41.14  0 76.06  ? 104 LEU D HA   1 4 
ATOM   6687 H  HB2  . LEU D 1 66  ? -19.053 -18.979 -38.3   0 73.27  ? 104 LEU D HB2  1 4 
ATOM   6688 H  HB3  . LEU D 1 66  ? -20.418 -18.292 -39.207 0 73.56  ? 104 LEU D HB3  1 4 
ATOM   6689 H  HG   . LEU D 1 66  ? -20.13  -21.136 -38.271 0 80.11  ? 104 LEU D HG   1 4 
ATOM   6690 H  HD11 . LEU D 1 66  ? -20.515 -19.394 -36.492 0 77.3   ? 104 LEU D HD11 1 4 
ATOM   6691 H  HD12 . LEU D 1 66  ? -21.785 -20.631 -36.621 0 80.39  ? 104 LEU D HD12 1 4 
ATOM   6692 H  HD13 . LEU D 1 66  ? -22.052 -19.008 -37.308 0 78.13  ? 104 LEU D HD13 1 4 
ATOM   6693 H  HD21 . LEU D 1 66  ? -21.486 -21.319 -40.157 0 83.78  ? 104 LEU D HD21 1 4 
ATOM   6694 H  HD22 . LEU D 1 66  ? -22.213 -19.714 -39.9   0 81.19  ? 104 LEU D HD22 1 4 
ATOM   6695 H  HD23 . LEU D 1 66  ? -22.68  -21.083 -38.864 0 83.26  ? 104 LEU D HD23 1 4 
ATOM   6696 N  N    . SER D 1 67  ? -18.815 -17.291 -41.254 1 47.86  ? 105 SER D N    1 4 
ATOM   6697 C  CA   . SER D 1 67  ? -18.035 -16.197 -41.806 1 45.81  ? 105 SER D CA   1 4 
ATOM   6698 C  C    . SER D 1 67  ? -17.01  -15.621 -40.819 1 43.6   ? 105 SER D C    1 4 
ATOM   6699 O  O    . SER D 1 67  ? -17.394 -15.332 -39.678 1 44.06  ? 105 SER D O    1 4 
ATOM   6700 C  CB   . SER D 1 67  ? -18.949 -15.085 -42.274 1 46.74  ? 105 SER D CB   1 4 
ATOM   6701 O  OG   . SER D 1 67  ? -19.797 -15.555 -43.309 1 48.83  ? 105 SER D OG   1 4 
ATOM   6702 H  H    . SER D 1 67  ? -19.812 -17.117 -41.184 0 64.75  ? 105 SER D H    1 4 
ATOM   6703 H  HA   . SER D 1 67  ? -17.542 -16.633 -42.673 0 62.49  ? 105 SER D HA   1 4 
ATOM   6704 H  HB2  . SER D 1 67  ? -19.553 -14.755 -41.431 0 60.47  ? 105 SER D HB2  1 4 
ATOM   6705 H  HB3  . SER D 1 67  ? -18.33  -14.272 -42.651 0 60.55  ? 105 SER D HB3  1 4 
ATOM   6706 H  HG   . SER D 1 67  ? -20.412 -14.841 -43.611 0 65.15  ? 105 SER D HG   1 4 
ATOM   6707 N  N    . PRO D 1 68  ? -15.739 -15.386 -41.215 1 41.72  ? 106 PRO D N    1 4 
ATOM   6708 C  CA   . PRO D 1 68  ? -14.787 -14.792 -40.254 1 39.46  ? 106 PRO D CA   1 4 
ATOM   6709 C  C    . PRO D 1 68  ? -15.217 -13.392 -39.812 1 37.29  ? 106 PRO D C    1 4 
ATOM   6710 O  O    . PRO D 1 68  ? -15.849 -12.66  -40.579 1 36.7   ? 106 PRO D O    1 4 
ATOM   6711 C  CB   . PRO D 1 68  ? -13.476 -14.691 -41.052 1 40.65  ? 106 PRO D CB   1 4 
ATOM   6712 C  CG   . PRO D 1 68  ? -13.623 -15.653 -42.169 1 42.02  ? 106 PRO D CG   1 4 
ATOM   6713 C  CD   . PRO D 1 68  ? -15.08  -15.674 -42.512 1 41.26  ? 106 PRO D CD   1 4 
ATOM   6714 H  HA   . PRO D 1 68  ? -14.64  -15.428 -39.382 0 50.79  ? 106 PRO D HA   1 4 
ATOM   6715 H  HB2  . PRO D 1 68  ? -13.365 -13.681 -41.443 0 51.54  ? 106 PRO D HB2  1 4 
ATOM   6716 H  HB3  . PRO D 1 68  ? -12.628 -14.944 -40.414 0 52.02  ? 106 PRO D HB3  1 4 
ATOM   6717 H  HG2  . PRO D 1 68  ? -13.034 -15.314 -43.019 0 56.59  ? 106 PRO D HG2  1 4 
ATOM   6718 H  HG3  . PRO D 1 68  ? -13.291 -16.639 -41.845 0 57.1   ? 106 PRO D HG3  1 4 
ATOM   6719 H  HD2  . PRO D 1 68  ? -15.317 -14.914 -43.254 0 55.73  ? 106 PRO D HD2  1 4 
ATOM   6720 H  HD3  . PRO D 1 68  ? -15.299 -16.674 -42.881 0 57.71  ? 106 PRO D HD3  1 4 
ATOM   6721 N  N    . ARG D 1 69  ? -14.871 -13.016 -38.583 1 35.94  ? 107 ARG D N    1 4 
ATOM   6722 C  CA   . ARG D 1 69  ? -15.155 -11.682 -38.04  1 34.57  ? 107 ARG D CA   1 4 
ATOM   6723 C  C    . ARG D 1 69  ? -13.817 -11.016 -37.742 1 33.78  ? 107 ARG D C    1 4 
ATOM   6724 O  O    . ARG D 1 69  ? -12.93  -11.68  -37.243 1 35.71  ? 107 ARG D O    1 4 
ATOM   6725 C  CB   . ARG D 1 69  ? -15.925 -11.81  -36.727 1 36.55  ? 107 ARG D CB   1 4 
ATOM   6726 C  CG   . ARG D 1 69  ? -17.411 -12.09  -36.929 1 40.53  ? 107 ARG D CG   1 4 
ATOM   6727 C  CD   . ARG D 1 69  ? -18.028 -12.369 -35.586 1 45.18  ? 107 ARG D CD   1 4 
ATOM   6728 N  NE   . ARG D 1 69  ? -19.484 -12.463 -35.677 1 51.59  ? 107 ARG D NE   1 4 
ATOM   6729 C  CZ   . ARG D 1 69  ? -20.283 -12.79  -34.664 1 56.16  ? 107 ARG D CZ   1 4 
ATOM   6730 N  NH1  . ARG D 1 69  ? -19.771 -13.065 -33.461 1 56.32  ? 107 ARG D NH1  1 4 
ATOM   6731 N  NH2  . ARG D 1 69  ? -21.598 -12.857 -34.844 1 57.32  ? 107 ARG D NH2  1 4 
ATOM   6732 H  H    . ARG D 1 69  ? -14.359 -13.603 -37.929 0 43.93  ? 107 ARG D H    1 4 
ATOM   6733 H  HA   . ARG D 1 69  ? -15.723 -11.065 -38.735 0 40.89  ? 107 ARG D HA   1 4 
ATOM   6734 H  HB2  . ARG D 1 69  ? -15.503 -12.634 -36.151 0 42.75  ? 107 ARG D HB2  1 4 
ATOM   6735 H  HB3  . ARG D 1 69  ? -15.827 -10.888 -36.155 0 41.23  ? 107 ARG D HB3  1 4 
ATOM   6736 H  HG2  . ARG D 1 69  ? -17.881 -11.202 -37.349 0 46.91  ? 107 ARG D HG2  1 4 
ATOM   6737 H  HG3  . ARG D 1 69  ? -17.545 -12.955 -37.579 0 48.6   ? 107 ARG D HG3  1 4 
ATOM   6738 H  HD2  . ARG D 1 69  ? -17.643 -13.313 -35.202 0 52.55  ? 107 ARG D HD2  1 4 
ATOM   6739 H  HD3  . ARG D 1 69  ? -17.776 -11.561 -34.9   0 50.75  ? 107 ARG D HD3  1 4 
ATOM   6740 H  HE   . ARG D 1 69  ? -19.922 -12.26  -36.57  0 59.66  ? 107 ARG D HE   1 4 
ATOM   6741 H  HH11 . ARG D 1 69  ? -18.776 -13.029 -33.265 0 63.42  ? 107 ARG D HH11 1 4 
ATOM   6742 H  HH12 . ARG D 1 69  ? -20.399 -13.311 -32.703 0 64.7   ? 107 ARG D HH12 1 4 
ATOM   6743 H  HH21 . ARG D 1 69  ? -22.002 -12.65  -35.752 0 66.86  ? 107 ARG D HH21 1 4 
ATOM   6744 H  HH22 . ARG D 1 69  ? -22.21  -13.105 -34.074 0 67.06  ? 107 ARG D HH22 1 4 
ATOM   6745 N  N    . TRP D 1 70  ? -13.677 -9.746  -38.021 1 30.82  ? 108 TRP D N    1 4 
ATOM   6746 C  CA   . TRP D 1 70  ? -12.44  -9.019  -37.781 1 30.39  ? 108 TRP D CA   1 4 
ATOM   6747 C  C    . TRP D 1 70  ? -12.724 -7.953  -36.732 1 28.68  ? 108 TRP D C    1 4 
ATOM   6748 O  O    . TRP D 1 70  ? -13.674 -7.175  -36.871 1 28.07  ? 108 TRP D O    1 4 
ATOM   6749 C  CB   . TRP D 1 70  ? -11.982 -8.415  -39.096 1 31.04  ? 108 TRP D CB   1 4 
ATOM   6750 C  CG   . TRP D 1 70  ? -11.547 -9.446  -40.101 1 32.08  ? 108 TRP D CG   1 4 
ATOM   6751 C  CD1  . TRP D 1 70  ? -12.354 -10.15  -40.942 1 32.93  ? 108 TRP D CD1  1 4 
ATOM   6752 C  CD2  . TRP D 1 70  ? -10.201 -9.773  -40.468 1 32.75  ? 108 TRP D CD2  1 4 
ATOM   6753 N  NE1  . TRP D 1 70  ? -11.59  -10.954 -41.769 1 33.84  ? 108 TRP D NE1  1 4 
ATOM   6754 C  CE2  . TRP D 1 70  ? -10.266 -10.714 -41.52  1 34.04  ? 108 TRP D CE2  1 4 
ATOM   6755 C  CE3  . TRP D 1 70  ? -8.942  -9.328  -40.043 1 33.74  ? 108 TRP D CE3  1 4 
ATOM   6756 C  CZ2  . TRP D 1 70  ? -9.124  -11.229 -42.134 1 34.99  ? 108 TRP D CZ2  1 4 
ATOM   6757 C  CZ3  . TRP D 1 70  ? -7.807  -9.87   -40.628 1 35.18  ? 108 TRP D CZ3  1 4 
ATOM   6758 C  CH2  . TRP D 1 70  ? -7.907  -10.766 -41.696 1 35.51  ? 108 TRP D CH2  1 4 
ATOM   6759 H  H    . TRP D 1 70  ? -14.414 -9.168  -38.412 0 35.16  ? 108 TRP D H    1 4 
ATOM   6760 H  HA   . TRP D 1 70  ? -11.651 -9.679  -37.424 0 34.12  ? 108 TRP D HA   1 4 
ATOM   6761 H  HB2  . TRP D 1 70  ? -12.812 -7.869  -39.539 0 35.27  ? 108 TRP D HB2  1 4 
ATOM   6762 H  HB3  . TRP D 1 70  ? -11.155 -7.734  -38.921 0 34.68  ? 108 TRP D HB3  1 4 
ATOM   6763 H  HD1  . TRP D 1 70  ? -13.43  -10.155 -40.904 0 39.96  ? 108 TRP D HD1  1 4 
ATOM   6764 H  HE1  . TRP D 1 70  ? -11.961 -11.603 -42.494 0 43.77  ? 108 TRP D HE1  1 4 
ATOM   6765 H  HE3  . TRP D 1 70  ? -8.856  -8.597  -39.257 0 38.44  ? 108 TRP D HE3  1 4 
ATOM   6766 H  HZ2  . TRP D 1 70  ? -9.192  -11.966 -42.917 0 46.2   ? 108 TRP D HZ2  1 4 
ATOM   6767 H  HZ3  . TRP D 1 70  ? -6.835  -9.54   -40.304 0 42.09  ? 108 TRP D HZ3  1 4 
ATOM   6768 H  HH2  . TRP D 1 70  ? -7.007  -11.195 -42.103 0 45.69  ? 108 TRP D HH2  1 4 
ATOM   6769 N  N    . TYR D 1 71  ? -11.911 -7.928  -35.692 1 28.09  ? 109 TYR D N    1 4 
ATOM   6770 C  CA   . TYR D 1 71  ? -12.092 -7.018  -34.563 1 28.36  ? 109 TYR D CA   1 4 
ATOM   6771 C  C    . TYR D 1 71  ? -10.94  -6.054  -34.461 1 27.47  ? 109 TYR D C    1 4 
ATOM   6772 O  O    . TYR D 1 71  ? -9.789  -6.482  -34.536 1 27.04  ? 109 TYR D O    1 4 
ATOM   6773 C  CB   . TYR D 1 71  ? -12.117 -7.861  -33.275 1 29.07  ? 109 TYR D CB   1 4 
ATOM   6774 C  CG   . TYR D 1 71  ? -13.407 -8.634  -33.096 1 29.13  ? 109 TYR D CG   1 4 
ATOM   6775 C  CD1  . TYR D 1 71  ? -14.517 -8.046  -32.52  1 29.8   ? 109 TYR D CD1  1 4 
ATOM   6776 C  CD2  . TYR D 1 71  ? -13.512 -9.953  -33.502 1 31.37  ? 109 TYR D CD2  1 4 
ATOM   6777 C  CE1  . TYR D 1 71  ? -15.698 -8.756  -32.343 1 30.99  ? 109 TYR D CE1  1 4 
ATOM   6778 C  CE2  . TYR D 1 71  ? -14.695 -10.669 -33.341 1 32.09  ? 109 TYR D CE2  1 4 
ATOM   6779 C  CZ   . TYR D 1 71  ? -15.779 -10.076 -32.737 1 32.41  ? 109 TYR D CZ   1 4 
ATOM   6780 O  OH   . TYR D 1 71  ? -16.928 -10.803 -32.559 1 35     ? 109 TYR D OH   1 4 
ATOM   6781 H  H    . TYR D 1 71  ? -11.109 -8.539  -35.583 0 29.9   ? 109 TYR D H    1 4 
ATOM   6782 H  HA   . TYR D 1 71  ? -13.03  -6.463  -34.641 0 28.85  ? 109 TYR D HA   1 4 
ATOM   6783 H  HB2  . TYR D 1 71  ? -11.287 -8.567  -33.289 0 29.9   ? 109 TYR D HB2  1 4 
ATOM   6784 H  HB3  . TYR D 1 71  ? -11.993 -7.197  -32.424 0 29     ? 109 TYR D HB3  1 4 
ATOM   6785 H  HD1  . TYR D 1 71  ? -14.447 -7.03   -32.181 0 30.18  ? 109 TYR D HD1  1 4 
ATOM   6786 H  HD2  . TYR D 1 71  ? -12.66  -10.424 -33.953 0 33.92  ? 109 TYR D HD2  1 4 
ATOM   6787 H  HE1  . TYR D 1 71  ? -16.519 -8.294  -31.846 0 32.81  ? 109 TYR D HE1  1 4 
ATOM   6788 H  HE2  . TYR D 1 71  ? -14.759 -11.701 -33.635 0 36.14  ? 109 TYR D HE2  1 4 
ATOM   6789 H  HH   . TYR D 1 71  ? -17.654 -10.252 -32.166 0 38.78  ? 109 TYR D HH   1 4 
ATOM   6790 N  N    . PHE D 1 72  ? -11.227 -4.784  -34.25  1 26.07  ? 110 PHE D N    1 4 
ATOM   6791 C  CA   . PHE D 1 72  ? -10.167 -3.775  -34.133 1 25.35  ? 110 PHE D CA   1 4 
ATOM   6792 C  C    . PHE D 1 72  ? -9.638  -3.641  -32.717 1 24.81  ? 110 PHE D C    1 4 
ATOM   6793 O  O    . PHE D 1 72  ? -10.387 -3.577  -31.742 1 24.01  ? 110 PHE D O    1 4 
ATOM   6794 C  CB   . PHE D 1 72  ? -10.755 -2.412  -34.519 1 24.79  ? 110 PHE D CB   1 4 
ATOM   6795 C  CG   . PHE D 1 72  ? -9.762  -1.267  -34.378 1 25.11  ? 110 PHE D CG   1 4 
ATOM   6796 C  CD1  . PHE D 1 72  ? -8.787  -1.049  -35.342 1 26.45  ? 110 PHE D CD1  1 4 
ATOM   6797 C  CD2  . PHE D 1 72  ? -9.777  -0.443  -33.254 1 25.34  ? 110 PHE D CD2  1 4 
ATOM   6798 C  CE1  . PHE D 1 72  ? -7.843  -0.044  -35.183 1 27.6   ? 110 PHE D CE1  1 4 
ATOM   6799 C  CE2  . PHE D 1 72  ? -8.769  0.495   -33.054 1 26.5   ? 110 PHE D CE2  1 4 
ATOM   6800 C  CZ   . PHE D 1 72  ? -7.832  0.716   -34.027 1 27.21  ? 110 PHE D CZ   1 4 
ATOM   6801 H  H    . PHE D 1 72  ? -12.167 -4.413  -34.15  0 25.6   ? 110 PHE D H    1 4 
ATOM   6802 H  HA   . PHE D 1 72  ? -9.347  -3.982  -34.816 0 25.04  ? 110 PHE D HA   1 4 
ATOM   6803 H  HB2  . PHE D 1 72  ? -11.071 -2.45   -35.56  0 24.66  ? 110 PHE D HB2  1 4 
ATOM   6804 H  HB3  . PHE D 1 72  ? -11.607 -2.19   -33.879 0 23.94  ? 110 PHE D HB3  1 4 
ATOM   6805 H  HD1  . PHE D 1 72  ? -8.766  -1.663  -36.227 0 26.89  ? 110 PHE D HD1  1 4 
ATOM   6806 H  HD2  . PHE D 1 72  ? -10.479 -0.64   -32.461 0 24.11  ? 110 PHE D HD2  1 4 
ATOM   6807 H  HE1  . PHE D 1 72  ? -7.091  0.114   -35.937 0 28.49  ? 110 PHE D HE1  1 4 
ATOM   6808 H  HE2  . PHE D 1 72  ? -8.797  1.133   -32.187 0 25.68  ? 110 PHE D HE2  1 4 
ATOM   6809 H  HZ   . PHE D 1 72  ? -7.114  1.51    -33.913 0 27.4   ? 110 PHE D HZ   1 4 
ATOM   6810 N  N    . TYR D 1 73  ? -8.315  -3.436  -32.626 1 24.64  ? 111 TYR D N    1 4 
ATOM   6811 C  CA   . TYR D 1 73  ? -7.623  -3.152  -31.37  1 24.38  ? 111 TYR D CA   1 4 
ATOM   6812 C  C    . TYR D 1 73  ? -6.657  -2.043  -31.616 1 23.73  ? 111 TYR D C    1 4 
ATOM   6813 O  O    . TYR D 1 73  ? -5.943  -2.047  -32.633 1 23.79  ? 111 TYR D O    1 4 
ATOM   6814 C  CB   . TYR D 1 73  ? -6.828  -4.372  -30.891 1 25.58  ? 111 TYR D CB   1 4 
ATOM   6815 C  CG   . TYR D 1 73  ? -7.736  -5.502  -30.481 1 24.6   ? 111 TYR D CG   1 4 
ATOM   6816 C  CD1  . TYR D 1 73  ? -8.25   -5.567  -29.193 1 25.33  ? 111 TYR D CD1  1 4 
ATOM   6817 C  CD2  . TYR D 1 73  ? -8.05   -6.529  -31.366 1 27.1   ? 111 TYR D CD2  1 4 
ATOM   6818 C  CE1  . TYR D 1 73  ? -9.058  -6.618  -28.8   1 26.62  ? 111 TYR D CE1  1 4 
ATOM   6819 C  CE2  . TYR D 1 73  ? -8.901  -7.559  -30.997 1 28.26  ? 111 TYR D CE2  1 4 
ATOM   6820 C  CZ   . TYR D 1 73  ? -9.403  -7.598  -29.716 1 29.03  ? 111 TYR D CZ   1 4 
ATOM   6821 O  OH   . TYR D 1 73  ? -10.168 -8.659  -29.308 1 31.5   ? 111 TYR D OH   1 4 
ATOM   6822 H  H    . TYR D 1 73  ? -7.681  -3.474  -33.42  0 23.82  ? 111 TYR D H    1 4 
ATOM   6823 H  HA   . TYR D 1 73  ? -8.325  -2.85   -30.593 0 22.63  ? 111 TYR D HA   1 4 
ATOM   6824 H  HB2  . TYR D 1 73  ? -6.199  -4.719  -31.711 0 24.6   ? 111 TYR D HB2  1 4 
ATOM   6825 H  HB3  . TYR D 1 73  ? -6.215  -4.078  -30.041 0 24.09  ? 111 TYR D HB3  1 4 
ATOM   6826 H  HD1  . TYR D 1 73  ? -8.006  -4.784  -28.495 0 23.68  ? 111 TYR D HD1  1 4 
ATOM   6827 H  HD2  . TYR D 1 73  ? -7.671  -6.505  -32.375 0 26.64  ? 111 TYR D HD2  1 4 
ATOM   6828 H  HE1  . TYR D 1 73  ? -9.445  -6.637  -27.807 0 25.64  ? 111 TYR D HE1  1 4 
ATOM   6829 H  HE2  . TYR D 1 73  ? -9.124  -8.36   -31.684 0 28.4   ? 111 TYR D HE2  1 4 
ATOM   6830 H  HH   . TYR D 1 73  ? -11.125 -8.408  -29.278 0 31.54  ? 111 TYR D HH   1 4 
ATOM   6831 N  N    . TYR D 1 74  ? -6.58   -1.095  -30.65  1 23.03  ? 112 TYR D N    1 4 
ATOM   6832 C  CA   . TYR D 1 74  ? -5.608  -0.024  -30.783 1 23.64  ? 112 TYR D CA   1 4 
ATOM   6833 C  C    . TYR D 1 74  ? -4.207  -0.586  -30.702 1 24.01  ? 112 TYR D C    1 4 
ATOM   6834 O  O    . TYR D 1 74  ? -3.962  -1.614  -30.076 1 25.71  ? 112 TYR D O    1 4 
ATOM   6835 C  CB   . TYR D 1 74  ? -5.794  1.035   -29.692 1 24.33  ? 112 TYR D CB   1 4 
ATOM   6836 C  CG   . TYR D 1 74  ? -7.045  1.854   -29.916 1 25.16  ? 112 TYR D CG   1 4 
ATOM   6837 C  CD1  . TYR D 1 74  ? -7.034  2.945   -30.762 1 26.04  ? 112 TYR D CD1  1 4 
ATOM   6838 C  CD2  . TYR D 1 74  ? -8.237  1.511   -29.312 1 24.79  ? 112 TYR D CD2  1 4 
ATOM   6839 C  CE1  . TYR D 1 74  ? -8.18   3.702   -30.985 1 26.36  ? 112 TYR D CE1  1 4 
ATOM   6840 C  CE2  . TYR D 1 74  ? -9.404  2.244   -29.542 1 25.09  ? 112 TYR D CE2  1 4 
ATOM   6841 C  CZ   . TYR D 1 74  ? -9.359  3.365   -30.346 1 25.42  ? 112 TYR D CZ   1 4 
ATOM   6842 O  OH   . TYR D 1 74  ? -10.509 4.125   -30.521 1 27.4   ? 112 TYR D OH   1 4 
ATOM   6843 H  H    . TYR D 1 74  ? -7.156  -1.053  -29.816 0 21.36  ? 112 TYR D H    1 4 
ATOM   6844 H  HA   . TYR D 1 74  ? -5.724  0.44    -31.763 0 22.98  ? 112 TYR D HA   1 4 
ATOM   6845 H  HB2  . TYR D 1 74  ? -5.87   0.557   -28.718 0 23.13  ? 112 TYR D HB2  1 4 
ATOM   6846 H  HB3  . TYR D 1 74  ? -4.942  1.71    -29.717 0 23.85  ? 112 TYR D HB3  1 4 
ATOM   6847 H  HD1  . TYR D 1 74  ? -6.112  3.211   -31.25  0 26.31  ? 112 TYR D HD1  1 4 
ATOM   6848 H  HD2  . TYR D 1 74  ? -8.282  0.656   -28.67  0 23.38  ? 112 TYR D HD2  1 4 
ATOM   6849 H  HE1  . TYR D 1 74  ? -8.139  4.55    -31.639 0 27.2   ? 112 TYR D HE1  1 4 
ATOM   6850 H  HE2  . TYR D 1 74  ? -10.318 1.976   -29.049 0 24.24  ? 112 TYR D HE2  1 4 
ATOM   6851 H  HH   . TYR D 1 74  ? -10.365 4.783   -31.251 0 28.22  ? 112 TYR D HH   1 4 
ATOM   6852 N  N    . LEU D 1 75  ? -3.284  0.063   -31.38  1 23.93  ? 113 LEU D N    1 4 
ATOM   6853 C  CA   . LEU D 1 75  ? -1.875  -0.362  -31.402 1 23.41  ? 113 LEU D CA   1 4 
ATOM   6854 C  C    . LEU D 1 75  ? -1.358  -0.533  -29.941 1 23.81  ? 113 LEU D C    1 4 
ATOM   6855 O  O    . LEU D 1 75  ? -1.66   0.307   -29.092 1 24.61  ? 113 LEU D O    1 4 
ATOM   6856 C  CB   . LEU D 1 75  ? -1.057  0.725   -32.092 1 24.75  ? 113 LEU D CB   1 4 
ATOM   6857 C  CG   . LEU D 1 75  ? 0.486   0.558   -32.082 1 26.88  ? 113 LEU D CG   1 4 
ATOM   6858 C  CD1  . LEU D 1 75  ? 0.913   -0.718  -32.839 1 29.63  ? 113 LEU D CD1  1 4 
ATOM   6859 C  CD2  . LEU D 1 75  ? 1.123   1.771   -32.658 1 28.62  ? 113 LEU D CD2  1 4 
ATOM   6860 H  H    . LEU D 1 75  ? -3.487  0.869   -31.962 0 24.21  ? 113 LEU D H    1 4 
ATOM   6861 H  HA   . LEU D 1 75  ? -1.785  -1.307  -31.936 0 23.95  ? 113 LEU D HA   1 4 
ATOM   6862 H  HB2  . LEU D 1 75  ? -1.363  0.752   -33.137 0 26.58  ? 113 LEU D HB2  1 4 
ATOM   6863 H  HB3  . LEU D 1 75  ? -1.281  1.677   -31.615 0 26.26  ? 113 LEU D HB3  1 4 
ATOM   6864 H  HG   . LEU D 1 75  ? 0.845   0.473   -31.054 0 29     ? 113 LEU D HG   1 4 
ATOM   6865 H  HD11 . LEU D 1 75  ? 0.723   -1.597  -32.223 0 31.77  ? 113 LEU D HD11 1 4 
ATOM   6866 H  HD12 . LEU D 1 75  ? 1.976   -0.673  -33.067 0 33.29  ? 113 LEU D HD12 1 4 
ATOM   6867 H  HD13 . LEU D 1 75  ? 0.344   -0.795  -33.765 0 32.52  ? 113 LEU D HD13 1 4 
ATOM   6868 H  HD21 . LEU D 1 75  ? 0.838   2.649   -32.08  0 32.1   ? 113 LEU D HD21 1 4 
ATOM   6869 H  HD22 . LEU D 1 75  ? 0.812   1.88    -33.696 0 32.63  ? 113 LEU D HD22 1 4 
ATOM   6870 H  HD23 . LEU D 1 75  ? 2.207   1.652   -32.617 0 32.93  ? 113 LEU D HD23 1 4 
ATOM   6871 N  N    . GLY D 1 76  ? -0.682  -1.641  -29.657 1 22.67  ? 114 GLY D N    1 4 
ATOM   6872 C  CA   . GLY D 1 76  ? -0.167  -1.893  -28.331 1 21.73  ? 114 GLY D CA   1 4 
ATOM   6873 C  C    . GLY D 1 76  ? -1.163  -2.412  -27.314 1 23.66  ? 114 GLY D C    1 4 
ATOM   6874 O  O    . GLY D 1 76  ? -0.843  -2.425  -26.124 1 24.82  ? 114 GLY D O    1 4 
ATOM   6875 H  H    . GLY D 1 76  ? -0.508  -2.394  -30.32  0 23.21  ? 114 GLY D H    1 4 
ATOM   6876 H  HA2  . GLY D 1 76  ? 0.631   -2.631  -28.413 0 22.43  ? 114 GLY D HA2  1 4 
ATOM   6877 H  HA3  . GLY D 1 76  ? 0.252   -0.972  -27.922 0 22.31  ? 114 GLY D HA3  1 4 
ATOM   6878 N  N    . THR D 1 77  ? -2.352  -2.812  -27.776 1 23.57  ? 115 THR D N    1 4 
ATOM   6879 C  CA   . THR D 1 77  ? -3.383  -3.375  -26.918 1 24.21  ? 115 THR D CA   1 4 
ATOM   6880 C  C    . THR D 1 77  ? -3.855  -4.694  -27.548 1 25.8   ? 115 THR D C    1 4 
ATOM   6881 O  O    . THR D 1 77  ? -3.631  -4.932  -28.75  1 25.32  ? 115 THR D O    1 4 
ATOM   6882 C  CB   . THR D 1 77  ? -4.59   -2.402  -26.765 1 25.19  ? 115 THR D CB   1 4 
ATOM   6883 O  OG1  . THR D 1 77  ? -5.385  -2.427  -27.96  1 25.73  ? 115 THR D OG1  1 4 
ATOM   6884 C  CG2  . THR D 1 77  ? -4.185  -0.997  -26.43  1 26.58  ? 115 THR D CG2  1 4 
ATOM   6885 H  H    . THR D 1 77  ? -2.645  -2.79   -28.749 0 22.76  ? 115 THR D H    1 4 
ATOM   6886 H  HA   . THR D 1 77  ? -3.006  -3.591  -25.92  0 23.3   ? 115 THR D HA   1 4 
ATOM   6887 H  HB   . THR D 1 77  ? -5.209  -2.756  -25.942 0 23.77  ? 115 THR D HB   1 4 
ATOM   6888 H  HG1  . THR D 1 77  ? -4.861  -2.115  -28.745 0 24.26  ? 115 THR D HG1  1 4 
ATOM   6889 H  HG21 . THR D 1 77  ? -5.065  -0.419  -26.15  0 25.41  ? 115 THR D HG21 1 4 
ATOM   6890 H  HG22 . THR D 1 77  ? -3.736  -0.529  -27.305 0 25.57  ? 115 THR D HG22 1 4 
ATOM   6891 H  HG23 . THR D 1 77  ? -3.482  -0.982  -25.6   0 25.72  ? 115 THR D HG23 1 4 
ATOM   6892 N  N    . GLY D 1 78  ? -4.608  -5.475  -26.77  1 26.2   ? 116 GLY D N    1 4 
ATOM   6893 C  CA   . GLY D 1 78  ? -5.28   -6.645  -27.314 1 26.41  ? 116 GLY D CA   1 4 
ATOM   6894 C  C    . GLY D 1 78  ? -4.441  -7.895  -27.415 1 26.9   ? 116 GLY D C    1 4 
ATOM   6895 O  O    . GLY D 1 78  ? -3.32   -7.949  -26.906 1 26.8   ? 116 GLY D O    1 4 
ATOM   6896 H  H    . GLY D 1 78  ? -4.749  -5.337  -25.774 0 25.2   ? 116 GLY D H    1 4 
ATOM   6897 H  HA2  . GLY D 1 78  ? -6.111  -6.9    -26.66  0 25.63  ? 116 GLY D HA2  1 4 
ATOM   6898 H  HA3  . GLY D 1 78  ? -5.694  -6.382  -28.284 0 25.42  ? 116 GLY D HA3  1 4 
ATOM   6899 N  N    . PRO D 1 79  ? -4.969  -8.905  -28.131 1 27.63  ? 117 PRO D N    1 4 
ATOM   6900 C  CA   . PRO D 1 79  ? -4.276  -10.195 -28.225 1 28.38  ? 117 PRO D CA   1 4 
ATOM   6901 C  C    . PRO D 1 79  ? -2.895  -10.108 -28.837 1 26.51  ? 117 PRO D C    1 4 
ATOM   6902 O  O    . PRO D 1 79  ? -2.062  -10.99  -28.59  1 28.71  ? 117 PRO D O    1 4 
ATOM   6903 C  CB   . PRO D 1 79  ? -5.213  -11.027 -29.114 1 30.06  ? 117 PRO D CB   1 4 
ATOM   6904 C  CG   . PRO D 1 79  ? -6.54   -10.419 -28.944 1 30.92  ? 117 PRO D CG   1 4 
ATOM   6905 C  CD   . PRO D 1 79  ? -6.303  -8.97   -28.774 1 27.93  ? 117 PRO D CD   1 4 
ATOM   6906 H  HA   . PRO D 1 79  ? -4.206  -10.658 -27.242 0 30.07  ? 117 PRO D HA   1 4 
ATOM   6907 H  HB2  . PRO D 1 79  ? -4.883  -10.964 -30.15  0 32.14  ? 117 PRO D HB2  1 4 
ATOM   6908 H  HB3  . PRO D 1 79  ? -5.217  -12.063 -28.776 0 32.8   ? 117 PRO D HB3  1 4 
ATOM   6909 H  HG2  . PRO D 1 79  ? -7.162  -10.612 -29.816 0 32.31  ? 117 PRO D HG2  1 4 
ATOM   6910 H  HG3  . PRO D 1 79  ? -7.019  -10.828 -28.057 0 32.37  ? 117 PRO D HG3  1 4 
ATOM   6911 H  HD2  . PRO D 1 79  ? -6.296  -8.483  -29.746 0 27.96  ? 117 PRO D HD2  1 4 
ATOM   6912 H  HD3  . PRO D 1 79  ? -7.095  -8.574  -28.137 0 27.83  ? 117 PRO D HD3  1 4 
ATOM   6913 N  N    . GLU D 1 80  ? -2.66   -9.075  -29.662 1 26.08  ? 118 GLU D N    1 4 
ATOM   6914 C  CA   . GLU D 1 80  ? -1.363  -8.825  -30.275 1 26.23  ? 118 GLU D CA   1 4 
ATOM   6915 C  C    . GLU D 1 80  ? -0.844  -7.475  -29.798 1 25.53  ? 118 GLU D C    1 4 
ATOM   6916 O  O    . GLU D 1 80  ? -0.2    -6.75   -30.554 1 27.15  ? 118 GLU D O    1 4 
ATOM   6917 C  CB   . GLU D 1 80  ? -1.475  -8.873  -31.806 1 30.42  ? 118 GLU D CB   1 4 
ATOM   6918 C  CG   . GLU D 1 80  ? -1.823  -10.255 -32.347 1 32.22  ? 118 GLU D CG   1 4 
ATOM   6919 C  CD   . GLU D 1 80  ? -0.87   -11.389 -32.022 1 40.28  ? 118 GLU D CD   1 4 
ATOM   6920 O  OE1  . GLU D 1 80  ? 0.296   -11.122 -31.64  1 39.47  ? 118 GLU D OE1  1 4 
ATOM   6921 O  OE2  . GLU D 1 80  ? -1.294  -12.563 -32.159 1 42     ? 118 GLU D OE2  1 4 
ATOM   6922 H  H    . GLU D 1 80  ? -3.359  -8.407  -29.972 0 26.81  ? 118 GLU D H    1 4 
ATOM   6923 H  HA   . GLU D 1 80  ? -0.641  -9.577  -29.961 0 28.83  ? 118 GLU D HA   1 4 
ATOM   6924 H  HB2  . GLU D 1 80  ? -2.256  -8.184  -32.123 0 32.21  ? 118 GLU D HB2  1 4 
ATOM   6925 H  HB3  . GLU D 1 80  ? -0.523  -8.586  -32.25  0 33.4   ? 118 GLU D HB3  1 4 
ATOM   6926 H  HG2  . GLU D 1 80  ? -2.809  -10.54  -31.982 0 35.24  ? 118 GLU D HG2  1 4 
ATOM   6927 H  HG3  . GLU D 1 80  ? -1.854  -10.182 -33.432 0 36.15  ? 118 GLU D HG3  1 4 
ATOM   6928 N  N    . ALA D 1 81  ? -0.998  -7.184  -28.474 1 23.65  ? 119 ALA D N    1 4 
ATOM   6929 C  CA   . ALA D 1 81  ? -0.47   -5.942  -27.918 1 23.63  ? 119 ALA D CA   1 4 
ATOM   6930 C  C    . ALA D 1 81  ? 1.003   -5.762  -28.195 1 24.24  ? 119 ALA D C    1 4 
ATOM   6931 O  O    . ALA D 1 81  ? 1.435   -4.617  -28.278 1 24.99  ? 119 ALA D O    1 4 
ATOM   6932 C  CB   . ALA D 1 81  ? -0.673  -5.912  -26.386 1 23.79  ? 119 ALA D CB   1 4 
ATOM   6933 H  H    . ALA D 1 81  ? -1.453  -7.777  -27.787 0 24.42  ? 119 ALA D H    1 4 
ATOM   6934 H  HA   . ALA D 1 81  ? -1.005  -5.098  -28.351 0 23.73  ? 119 ALA D HA   1 4 
ATOM   6935 H  HB1  . ALA D 1 81  ? -1.738  -5.98   -26.169 0 23.71  ? 119 ALA D HB1  1 4 
ATOM   6936 H  HB2  . ALA D 1 81  ? -0.148  -6.755  -25.939 0 24.63  ? 119 ALA D HB2  1 4 
ATOM   6937 H  HB3  . ALA D 1 81  ? -0.274  -4.977  -25.995 0 24.06  ? 119 ALA D HB3  1 4 
ATOM   6938 N  N    . GLY D 1 82  ? 1.786   -6.854  -28.182 1 24.44  ? 120 GLY D N    1 4 
ATOM   6939 C  CA   . GLY D 1 82  ? 3.23    -6.742  -28.333 1 26.02  ? 120 GLY D CA   1 4 
ATOM   6940 C  C    . GLY D 1 82  ? 3.706   -6.536  -29.749 1 27.45  ? 120 GLY D C    1 4 
ATOM   6941 O  O    . GLY D 1 82  ? 4.886   -6.239  -29.932 1 27.96  ? 120 GLY D O    1 4 
ATOM   6942 H  H    . GLY D 1 82  ? 1.463   -7.81   -28.07  0 26.75  ? 120 GLY D H    1 4 
ATOM   6943 H  HA2  . GLY D 1 82  ? 3.613   -5.936  -27.71  0 29     ? 120 GLY D HA2  1 4 
ATOM   6944 H  HA3  . GLY D 1 82  ? 3.688   -7.663  -27.987 0 29.76  ? 120 GLY D HA3  1 4 
ATOM   6945 N  N    . LEU D 1 83  ? 2.821   -6.681  -30.745 1 28.42  ? 121 LEU D N    1 4 
ATOM   6946 C  CA   . LEU D 1 83  ? 3.27    -6.534  -32.141 1 30.2   ? 121 LEU D CA   1 4 
ATOM   6947 C  C    . LEU D 1 83  ? 3.443   -5.069  -32.518 1 29.96  ? 121 LEU D C    1 4 
ATOM   6948 O  O    . LEU D 1 83  ? 2.568   -4.252  -32.246 1 30.18  ? 121 LEU D O    1 4 
ATOM   6949 C  CB   . LEU D 1 83  ? 2.295   -7.166  -33.136 1 31.89  ? 121 LEU D CB   1 4 
ATOM   6950 C  CG   . LEU D 1 83  ? 2.183   -8.692  -33.193 1 35.3   ? 121 LEU D CG   1 4 
ATOM   6951 C  CD1  . LEU D 1 83  ? 1.248   -9.096  -34.333 1 36.27  ? 121 LEU D CD1  1 4 
ATOM   6952 C  CD2  . LEU D 1 83  ? 3.545   -9.386  -33.364 1 36.68  ? 121 LEU D CD2  1 4 
ATOM   6953 H  H    . LEU D 1 83  ? 1.834   -6.897  -30.649 0 31.35  ? 121 LEU D H    1 4 
ATOM   6954 H  HA   . LEU D 1 83  ? 4.226   -7.046  -32.22  0 35.89  ? 121 LEU D HA   1 4 
ATOM   6955 H  HB2  . LEU D 1 83  ? 1.3     -6.777  -32.919 0 35.55  ? 121 LEU D HB2  1 4 
ATOM   6956 H  HB3  . LEU D 1 83  ? 2.597   -6.84   -34.131 0 37.39  ? 121 LEU D HB3  1 4 
ATOM   6957 H  HG   . LEU D 1 83  ? 1.751   -9.043  -32.256 0 40.02  ? 121 LEU D HG   1 4 
ATOM   6958 H  HD11 . LEU D 1 83  ? 0.394   -8.419  -34.362 0 41.01  ? 121 LEU D HD11 1 4 
ATOM   6959 H  HD12 . LEU D 1 83  ? 0.898   -10.11  -34.152 0 42.26  ? 121 LEU D HD12 1 4 
ATOM   6960 H  HD13 . LEU D 1 83  ? 1.796   -9.042  -35.274 0 43.12  ? 121 LEU D HD13 1 4 
ATOM   6961 H  HD21 . LEU D 1 83  ? 4.08    -9.387  -32.415 0 43.56  ? 121 LEU D HD21 1 4 
ATOM   6962 H  HD22 . LEU D 1 83  ? 4.119   -8.839  -34.113 0 44.46  ? 121 LEU D HD22 1 4 
ATOM   6963 H  HD23 . LEU D 1 83  ? 3.389   -10.41  -33.698 0 44.53  ? 121 LEU D HD23 1 4 
ATOM   6964 N  N    . PRO D 1 84  ? 4.55    -4.719  -33.2   1 30.51  ? 122 PRO D N    1 4 
ATOM   6965 C  CA   . PRO D 1 84  ? 4.696   -3.332  -33.65  1 30.44  ? 122 PRO D CA   1 4 
ATOM   6966 C  C    . PRO D 1 84  ? 3.859   -3.115  -34.902 1 31.88  ? 122 PRO D C    1 4 
ATOM   6967 O  O    . PRO D 1 84  ? 3.603   -4.059  -35.657 1 33.13  ? 122 PRO D O    1 4 
ATOM   6968 C  CB   . PRO D 1 84  ? 6.179   -3.233  -33.991 1 31.67  ? 122 PRO D CB   1 4 
ATOM   6969 C  CG   . PRO D 1 84  ? 6.54    -4.606  -34.43  1 32.62  ? 122 PRO D CG   1 4 
ATOM   6970 C  CD   . PRO D 1 84  ? 5.717   -5.54   -33.579 1 30.57  ? 122 PRO D CD   1 4 
ATOM   6971 H  HA   . PRO D 1 84  ? 4.445   -2.601  -32.881 0 35.89  ? 122 PRO D HA   1 4 
ATOM   6972 H  HB2  . PRO D 1 84  ? 6.331   -2.512  -34.791 0 40.49  ? 122 PRO D HB2  1 4 
ATOM   6973 H  HB3  . PRO D 1 84  ? 6.739   -2.939  -33.104 0 39.57  ? 122 PRO D HB3  1 4 
ATOM   6974 H  HG2  . PRO D 1 84  ? 6.29    -4.724  -35.48  0 42.18  ? 122 PRO D HG2  1 4 
ATOM   6975 H  HG3  . PRO D 1 84  ? 7.603   -4.78   -34.275 0 42.6   ? 122 PRO D HG3  1 4 
ATOM   6976 H  HD2  . PRO D 1 84  ? 5.396   -6.409  -34.145 0 38.49  ? 122 PRO D HD2  1 4 
ATOM   6977 H  HD3  . PRO D 1 84  ? 6.276   -5.831  -32.689 0 38.12  ? 122 PRO D HD3  1 4 
ATOM   6978 N  N    . TYR D 1 85  ? 3.545   -1.863  -35.201 1 30.72  ? 123 TYR D N    1 4 
ATOM   6979 C  CA   . TYR D 1 85  ? 2.771   -1.525  -36.391 1 34.07  ? 123 TYR D CA   1 4 
ATOM   6980 C  C    . TYR D 1 85  ? 3.458   -2.092  -37.672 1 35.43  ? 123 TYR D C    1 4 
ATOM   6981 O  O    . TYR D 1 85  ? 4.673   -1.963  -37.833 1 36.5   ? 123 TYR D O    1 4 
ATOM   6982 C  CB   . TYR D 1 85  ? 2.625   -0.003  -36.513 1 34.49  ? 123 TYR D CB   1 4 
ATOM   6983 C  CG   . TYR D 1 85  ? 1.642   0.373   -37.589 1 36.07  ? 123 TYR D CG   1 4 
ATOM   6984 C  CD1  . TYR D 1 85  ? 0.285   0.369   -37.337 1 36.19  ? 123 TYR D CD1  1 4 
ATOM   6985 C  CD2  . TYR D 1 85  ? 2.063   0.666   -38.877 1 38.07  ? 123 TYR D CD2  1 4 
ATOM   6986 C  CE1  . TYR D 1 85  ? -0.642  0.663   -38.331 1 38.51  ? 123 TYR D CE1  1 4 
ATOM   6987 C  CE2  . TYR D 1 85  ? 1.141   0.888   -39.9   1 38.95  ? 123 TYR D CE2  1 4 
ATOM   6988 C  CZ   . TYR D 1 85  ? -0.211  0.922   -39.611 1 39.81  ? 123 TYR D CZ   1 4 
ATOM   6989 O  OH   . TYR D 1 85  ? -1.171  1.138   -40.591 1 41.72  ? 123 TYR D OH   1 4 
ATOM   6990 H  H    . TYR D 1 85  ? 3.827   -1.058  -34.648 0 37.01  ? 123 TYR D H    1 4 
ATOM   6991 H  HA   . TYR D 1 85  ? 1.783   -1.97   -36.289 0 39.82  ? 123 TYR D HA   1 4 
ATOM   6992 H  HB2  . TYR D 1 85  ? 2.265   0.413   -35.573 0 40.48  ? 123 TYR D HB2  1 4 
ATOM   6993 H  HB3  . TYR D 1 85  ? 3.59    0.431   -36.769 0 42.78  ? 123 TYR D HB3  1 4 
ATOM   6994 H  HD1  . TYR D 1 85  ? -0.058  0.166   -36.34  0 40.89  ? 123 TYR D HD1  1 4 
ATOM   6995 H  HD2  . TYR D 1 85  ? 3.115   0.62    -39.106 0 48.42  ? 123 TYR D HD2  1 4 
ATOM   6996 H  HE1  . TYR D 1 85  ? -1.694  0.646   -38.11  0 43.8   ? 123 TYR D HE1  1 4 
ATOM   6997 H  HE2  . TYR D 1 85  ? 1.484   1.111   -40.897 0 50.05  ? 123 TYR D HE2  1 4 
ATOM   6998 H  HH   . TYR D 1 85  ? -1.922  1.663   -40.212 0 49.33  ? 123 TYR D HH   1 4 
ATOM   6999 N  N    . GLY D 1 86  ? 2.664   -2.714  -38.541 1 37.33  ? 124 GLY D N    1 4 
ATOM   7000 C  CA   . GLY D 1 86  ? 3.189   -3.285  -39.787 1 38.29  ? 124 GLY D CA   1 4 
ATOM   7001 C  C    . GLY D 1 86  ? 3.692   -4.721  -39.687 1 39.44  ? 124 GLY D C    1 4 
ATOM   7002 O  O    . GLY D 1 86  ? 4.066   -5.318  -40.706 1 39.62  ? 124 GLY D O    1 4 
ATOM   7003 H  H    . GLY D 1 86  ? 1.663   -2.823  -38.428 0 45.05  ? 124 GLY D H    1 4 
ATOM   7004 H  HA2  . GLY D 1 86  ? 2.386   -3.266  -40.522 0 49.17  ? 124 GLY D HA2  1 4 
ATOM   7005 H  HA3  . GLY D 1 86  ? 3.999   -2.666  -40.167 0 50.34  ? 124 GLY D HA3  1 4 
ATOM   7006 N  N    . ALA D 1 87  ? 3.707   -5.303  -38.476 1 39.92  ? 125 ALA D N    1 4 
ATOM   7007 C  CA   . ALA D 1 87  ? 4.135   -6.699  -38.256 1 40.66  ? 125 ALA D CA   1 4 
ATOM   7008 C  C    . ALA D 1 87  ? 3.366   -7.674  -39.15  1 41.01  ? 125 ALA D C    1 4 
ATOM   7009 O  O    . ALA D 1 87  ? 2.149   -7.602  -39.212 1 39.99  ? 125 ALA D O    1 4 
ATOM   7010 C  CB   . ALA D 1 87  ? 3.865   -7.091  -36.803 1 41.58  ? 125 ALA D CB   1 4 
ATOM   7011 H  H    . ALA D 1 87  ? 3.388   -4.842  -37.626 0 48.62  ? 125 ALA D H    1 4 
ATOM   7012 H  HA   . ALA D 1 87  ? 5.196   -6.781  -38.465 0 52.74  ? 125 ALA D HA   1 4 
ATOM   7013 H  HB1  . ALA D 1 87  ? 4.338   -6.366  -36.146 0 50.15  ? 125 ALA D HB1  1 4 
ATOM   7014 H  HB2  . ALA D 1 87  ? 2.787   -7.048  -36.632 0 49.43  ? 125 ALA D HB2  1 4 
ATOM   7015 H  HB3  . ALA D 1 87  ? 4.202   -8.107  -36.606 0 51.23  ? 125 ALA D HB3  1 4 
ATOM   7016 N  N    . ASN D 1 88  ? 4.067   -8.592  -39.806 1 41.96  ? 126 ASN D N    1 4 
ATOM   7017 C  CA   . ASN D 1 88  ? 3.426   -9.589  -40.66  1 43.09  ? 126 ASN D CA   1 4 
ATOM   7018 C  C    . ASN D 1 88  ? 2.971   -10.774 -39.812 1 42.52  ? 126 ASN D C    1 4 
ATOM   7019 O  O    . ASN D 1 88  ? 3.808   -11.475 -39.233 1 43.57  ? 126 ASN D O    1 4 
ATOM   7020 C  CB   . ASN D 1 88  ? 4.38    -10.069 -41.768 1 46.35  ? 126 ASN D CB   1 4 
ATOM   7021 C  CG   . ASN D 1 88  ? 4.623   -9.051  -42.87  1 53.72  ? 126 ASN D CG   1 4 
ATOM   7022 O  OD1  . ASN D 1 88  ? 3.875   -8.075  -43.038 1 55.76  ? 126 ASN D OD1  1 4 
ATOM   7023 N  ND2  . ASN D 1 88  ? 5.652   -9.266  -43.675 1 55.35  ? 126 ASN D ND2  1 4 
ATOM   7024 H  H    . ASN D 1 88  ? 5.076   -8.662  -39.757 0 56.41  ? 126 ASN D H    1 4 
ATOM   7025 H  HA   . ASN D 1 88  ? 2.544   -9.185  -41.154 0 57.07  ? 126 ASN D HA   1 4 
ATOM   7026 H  HB2  . ASN D 1 88  ? 5.334   -10.339 -41.317 0 64.36  ? 126 ASN D HB2  1 4 
ATOM   7027 H  HB3  . ASN D 1 88  ? 3.952   -10.951 -42.242 0 64.62  ? 126 ASN D HB3  1 4 
ATOM   7028 H  HD21 . ASN D 1 88  ? 5.856   -8.608  -44.42  0 77.66  ? 126 ASN D HD21 1 4 
ATOM   7029 H  HD22 . ASN D 1 88  ? 6.25    -10.078 -43.553 0 77.69  ? 126 ASN D HD22 1 4 
ATOM   7030 N  N    . LYS D 1 89  ? 1.663   -11.023 -39.778 1 41.47  ? 127 LYS D N    1 4 
ATOM   7031 C  CA   . LYS D 1 89  ? 1.128   -12.168 -39.06  1 41.13  ? 127 LYS D CA   1 4 
ATOM   7032 C  C    . LYS D 1 89  ? -0.21   -12.532 -39.663 1 40.65  ? 127 LYS D C    1 4 
ATOM   7033 O  O    . LYS D 1 89  ? -1.037  -11.645 -39.892 1 39.72  ? 127 LYS D O    1 4 
ATOM   7034 C  CB   . LYS D 1 89  ? 0.963   -11.859 -37.558 1 41.41  ? 127 LYS D CB   1 4 
ATOM   7035 C  CG   . LYS D 1 89  ? 0.531   -13.088 -36.768 1 44.45  ? 127 LYS D CG   1 4 
ATOM   7036 C  CD   . LYS D 1 89  ? 0.676   -12.922 -35.278 1 47.57  ? 127 LYS D CD   1 4 
ATOM   7037 C  CE   . LYS D 1 89  ? 0.355   -14.211 -34.56  1 51.71  ? 127 LYS D CE   1 4 
ATOM   7038 N  NZ   . LYS D 1 89  ? 0.805   -14.19  -33.142 1 53.34  ? 127 LYS D NZ   1 4 
ATOM   7039 H  H    . LYS D 1 89  ? 0.958   -10.426 -40.2   0 53.64  ? 127 LYS D H    1 4 
ATOM   7040 H  HA   . LYS D 1 89  ? 1.793   -13.023 -39.165 0 55.08  ? 127 LYS D HA   1 4 
ATOM   7041 H  HB2  . LYS D 1 89  ? 1.92    -11.523 -37.157 0 51.92  ? 127 LYS D HB2  1 4 
ATOM   7042 H  HB3  . LYS D 1 89  ? 0.214   -11.082 -37.425 0 50.44  ? 127 LYS D HB3  1 4 
ATOM   7043 H  HG2  . LYS D 1 89  ? -0.522  -13.285 -36.954 0 54.43  ? 127 LYS D HG2  1 4 
ATOM   7044 H  HG3  . LYS D 1 89  ? 1.137   -13.937 -37.081 0 56.55  ? 127 LYS D HG3  1 4 
ATOM   7045 H  HD2  . LYS D 1 89  ? 1.705   -12.651 -35.052 0 57.11  ? 127 LYS D HD2  1 4 
ATOM   7046 H  HD3  . LYS D 1 89  ? -0.01   -12.154 -34.925 0 55.2   ? 127 LYS D HD3  1 4 
ATOM   7047 H  HE2  . LYS D 1 89  ? -0.724  -14.36  -34.56  0 60.36  ? 127 LYS D HE2  1 4 
ATOM   7048 H  HE3  . LYS D 1 89  ? 0.861   -15.037 -35.058 0 62.87  ? 127 LYS D HE3  1 4 
ATOM   7049 H  HZ1  . LYS D 1 89  ? 0.431   -13.376 -32.669 0 61.1   ? 127 LYS D HZ1  1 4 
ATOM   7050 H  HZ2  . LYS D 1 89  ? 1.819   -14.161 -33.106 0 63.31  ? 127 LYS D HZ2  1 4 
ATOM   7051 H  HZ3  . LYS D 1 89  ? 0.483   -15.026 -32.664 0 62.87  ? 127 LYS D HZ3  1 4 
ATOM   7052 N  N    . ASP D 1 90  ? -0.437  -13.829 -39.931 1 40.59  ? 128 ASP D N    1 4 
ATOM   7053 C  CA   . ASP D 1 90  ? -1.709  -14.276 -40.495 1 41.26  ? 128 ASP D CA   1 4 
ATOM   7054 C  C    . ASP D 1 90  ? -2.869  -13.909 -39.565 1 40.43  ? 128 ASP D C    1 4 
ATOM   7055 O  O    . ASP D 1 90  ? -2.766  -14.051 -38.352 1 40.72  ? 128 ASP D O    1 4 
ATOM   7056 C  CB   . ASP D 1 90  ? -1.688  -15.802 -40.757 1 44.96  ? 128 ASP D CB   1 4 
ATOM   7057 C  CG   . ASP D 1 90  ? -2.965  -16.29  -41.399 1 54.6   ? 128 ASP D CG   1 4 
ATOM   7058 O  OD1  . ASP D 1 90  ? -3.344  -15.737 -42.451 1 54.76  ? 128 ASP D OD1  1 4 
ATOM   7059 O  OD2  . ASP D 1 90  ? -3.612  -17.204 -40.826 1 59.16  ? 128 ASP D OD2  1 4 
ATOM   7060 H  H    . ASP D 1 90  ? 0.212   -14.586 -39.744 0 55.61  ? 128 ASP D H    1 4 
ATOM   7061 H  HA   . ASP D 1 90  ? -1.84   -13.772 -41.451 0 56.14  ? 128 ASP D HA   1 4 
ATOM   7062 H  HB2  . ASP D 1 90  ? -0.851  -16.038 -41.412 0 63.02  ? 128 ASP D HB2  1 4 
ATOM   7063 H  HB3  . ASP D 1 90  ? -1.589  -16.325 -39.808 0 60.76  ? 128 ASP D HB3  1 4 
ATOM   7064 N  N    . GLY D 1 91  ? -3.914  -13.341 -40.145 1 38.47  ? 129 GLY D N    1 4 
ATOM   7065 C  CA   . GLY D 1 91  ? -5.073  -12.902 -39.398 1 37.42  ? 129 GLY D CA   1 4 
ATOM   7066 C  C    . GLY D 1 91  ? -4.922  -11.522 -38.78  1 36.12  ? 129 GLY D C    1 4 
ATOM   7067 O  O    . GLY D 1 91  ? -5.818  -11.1   -38.069 1 35.36  ? 129 GLY D O    1 4 
ATOM   7068 H  H    . GLY D 1 91  ? -3.986  -13.175 -41.143 0 50.86  ? 129 GLY D H    1 4 
ATOM   7069 H  HA2  . GLY D 1 91  ? -5.916  -12.86  -40.083 0 47.38  ? 129 GLY D HA2  1 4 
ATOM   7070 H  HA3  . GLY D 1 91  ? -5.33   -13.624 -38.626 0 46.92  ? 129 GLY D HA3  1 4 
ATOM   7071 N  N    . ILE D 1 92  ? -3.807  -10.795 -39.033 1 35.04  ? 130 ILE D N    1 4 
ATOM   7072 C  CA   . ILE D 1 92  ? -3.613  -9.453  -38.486 1 34.25  ? 130 ILE D CA   1 4 
ATOM   7073 C  C    . ILE D 1 92  ? -3.419  -8.481  -39.638 1 34.87  ? 130 ILE D C    1 4 
ATOM   7074 O  O    . ILE D 1 92  ? -2.479  -8.666  -40.417 1 36.58  ? 130 ILE D O    1 4 
ATOM   7075 C  CB   . ILE D 1 92  ? -2.341  -9.439  -37.572 1 34.22  ? 130 ILE D CB   1 4 
ATOM   7076 C  CG1  . ILE D 1 92  ? -2.461  -10.436 -36.387 1 34.55  ? 130 ILE D CG1  1 4 
ATOM   7077 C  CG2  . ILE D 1 92  ? -2.044  -8.007  -37.081 1 34.62  ? 130 ILE D CG2  1 4 
ATOM   7078 C  CD1  . ILE D 1 92  ? -3.591  -10.163 -35.363 1 35.55  ? 130 ILE D CD1  1 4 
ATOM   7079 H  H    . ILE D 1 92  ? -3.028  -11.096 -39.609 0 44.21  ? 130 ILE D H    1 4 
ATOM   7080 H  HA   . ILE D 1 92  ? -4.479  -9.111  -37.924 0 39.51  ? 130 ILE D HA   1 4 
ATOM   7081 H  HB   . ILE D 1 92  ? -1.5    -9.751  -38.188 0 41.81  ? 130 ILE D HB   1 4 
ATOM   7082 H  HG12 . ILE D 1 92  ? -2.61   -11.442 -36.777 0 41.47  ? 130 ILE D HG12 1 4 
ATOM   7083 H  HG13 . ILE D 1 92  ? -1.523  -10.412 -35.834 0 40.49  ? 130 ILE D HG13 1 4 
ATOM   7084 H  HG21 . ILE D 1 92  ? -1.417  -8.064  -36.192 0 39.41  ? 130 ILE D HG21 1 4 
ATOM   7085 H  HG22 . ILE D 1 92  ? -2.983  -7.509  -36.844 0 38.78  ? 130 ILE D HG22 1 4 
ATOM   7086 H  HG23 . ILE D 1 92  ? -1.512  -7.458  -37.857 0 40.55  ? 130 ILE D HG23 1 4 
ATOM   7087 H  HD11 . ILE D 1 92  ? -3.413  -9.228  -34.834 0 38.94  ? 130 ILE D HD11 1 4 
ATOM   7088 H  HD12 . ILE D 1 92  ? -3.617  -10.99  -34.654 0 40.01  ? 130 ILE D HD12 1 4 
ATOM   7089 H  HD13 . ILE D 1 92  ? -4.557  -10.118 -35.863 0 39.78  ? 130 ILE D HD13 1 4 
ATOM   7090 N  N    . ILE D 1 93  ? -4.231  -7.401  -39.698 1 33.77  ? 131 ILE D N    1 4 
ATOM   7091 C  CA   . ILE D 1 93  ? -4.04   -6.354  -40.709 1 33.77  ? 131 ILE D CA   1 4 
ATOM   7092 C  C    . ILE D 1 93  ? -3.996  -4.978  -40.039 1 32.44  ? 131 ILE D C    1 4 
ATOM   7093 O  O    . ILE D 1 93  ? -4.647  -4.767  -39.025 1 33.21  ? 131 ILE D O    1 4 
ATOM   7094 C  CB   . ILE D 1 93  ? -5.055  -6.475  -41.887 1 34.02  ? 131 ILE D CB   1 4 
ATOM   7095 C  CG1  . ILE D 1 93  ? -6.496  -6.135  -41.509 1 33.87  ? 131 ILE D CG1  1 4 
ATOM   7096 C  CG2  . ILE D 1 93  ? -4.962  -7.889  -42.471 1 36.28  ? 131 ILE D CG2  1 4 
ATOM   7097 C  CD1  . ILE D 1 93  ? -6.874  -4.639  -41.518 1 33.98  ? 131 ILE D CD1  1 4 
ATOM   7098 H  H    . ILE D 1 93  ? -5.008  -7.227  -39.07  0 38.8   ? 131 ILE D H    1 4 
ATOM   7099 H  HA   . ILE D 1 93  ? -3.056  -6.476  -41.159 0 41.84  ? 131 ILE D HA   1 4 
ATOM   7100 H  HB   . ILE D 1 93  ? -4.741  -5.778  -42.663 0 42.7   ? 131 ILE D HB   1 4 
ATOM   7101 H  HG12 . ILE D 1 93  ? -7.155  -6.607  -42.235 0 41.16  ? 131 ILE D HG12 1 4 
ATOM   7102 H  HG13 . ILE D 1 93  ? -6.681  -6.553  -40.522 0 39.38  ? 131 ILE D HG13 1 4 
ATOM   7103 H  HG21 . ILE D 1 93  ? -5.485  -7.906  -43.426 0 46.5   ? 131 ILE D HG21 1 4 
ATOM   7104 H  HG22 . ILE D 1 93  ? -5.433  -8.595  -41.789 0 44.82  ? 131 ILE D HG22 1 4 
ATOM   7105 H  HG23 . ILE D 1 93  ? -3.915  -8.151  -42.618 0 46.44  ? 131 ILE D HG23 1 4 
ATOM   7106 H  HD11 . ILE D 1 93  ? -6.233  -4.108  -40.816 0 39.27  ? 131 ILE D HD11 1 4 
ATOM   7107 H  HD12 . ILE D 1 93  ? -7.916  -4.534  -41.219 0 39.17  ? 131 ILE D HD12 1 4 
ATOM   7108 H  HD13 . ILE D 1 93  ? -6.735  -4.244  -42.523 0 41.08  ? 131 ILE D HD13 1 4 
ATOM   7109 N  N    . TRP D 1 94  ? -3.158  -4.074  -40.545 1 32.72  ? 132 TRP D N    1 4 
ATOM   7110 C  CA   . TRP D 1 94  ? -2.894  -2.797  -39.882 1 32.42  ? 132 TRP D CA   1 4 
ATOM   7111 C  C    . TRP D 1 94  ? -3.583  -1.632  -40.518 1 32.19  ? 132 TRP D C    1 4 
ATOM   7112 O  O    . TRP D 1 94  ? -3.755  -1.57   -41.769 1 33.79  ? 132 TRP D O    1 4 
ATOM   7113 C  CB   . TRP D 1 94  ? -1.376  -2.541  -39.866 1 32.47  ? 132 TRP D CB   1 4 
ATOM   7114 C  CG   . TRP D 1 94  ? -0.643  -3.576  -39.08  1 32.44  ? 132 TRP D CG   1 4 
ATOM   7115 C  CD1  . TRP D 1 94  ? -0.078  -4.726  -39.551 1 33.57  ? 132 TRP D CD1  1 4 
ATOM   7116 C  CD2  . TRP D 1 94  ? -0.533  -3.621  -37.654 1 31.72  ? 132 TRP D CD2  1 4 
ATOM   7117 N  NE1  . TRP D 1 94  ? 0.439   -5.458  -38.499 1 33.88  ? 132 TRP D NE1  1 4 
ATOM   7118 C  CE2  . TRP D 1 94  ? 0.155   -4.805  -37.324 1 32.53  ? 132 TRP D CE2  1 4 
ATOM   7119 C  CE3  . TRP D 1 94  ? -0.914  -2.749  -36.63  1 31.35  ? 132 TRP D CE3  1 4 
ATOM   7120 C  CZ2  . TRP D 1 94  ? 0.448   -5.144  -36.015 1 32.21  ? 132 TRP D CZ2  1 4 
ATOM   7121 C  CZ3  . TRP D 1 94  ? -0.594  -3.068  -35.321 1 32.37  ? 132 TRP D CZ3  1 4 
ATOM   7122 C  CH2  . TRP D 1 94  ? 0.079   -4.255  -35.029 1 32.1   ? 132 TRP D CH2  1 4 
ATOM   7123 H  H    . TRP D 1 94  ? -2.684  -4.165  -41.438 0 40.69  ? 132 TRP D H    1 4 
ATOM   7124 H  HA   . TRP D 1 94  ? -3.206  -2.857  -38.841 0 37.03  ? 132 TRP D HA   1 4 
ATOM   7125 H  HB2  . TRP D 1 94  ? -0.996  -2.563  -40.887 0 40.82  ? 132 TRP D HB2  1 4 
ATOM   7126 H  HB3  . TRP D 1 94  ? -1.172  -1.571  -39.416 0 39.03  ? 132 TRP D HB3  1 4 
ATOM   7127 H  HD1  . TRP D 1 94  ? -0.035  -5.014  -40.59  0 42.65  ? 132 TRP D HD1  1 4 
ATOM   7128 H  HE1  . TRP D 1 94  ? 0.906   -6.38   -38.587 0 41.84  ? 132 TRP D HE1  1 4 
ATOM   7129 H  HE3  . TRP D 1 94  ? -1.436  -1.834  -36.847 0 35.21  ? 132 TRP D HE3  1 4 
ATOM   7130 H  HZ2  . TRP D 1 94  ? 0.977   -6.053  -35.802 0 37.45  ? 132 TRP D HZ2  1 4 
ATOM   7131 H  HZ3  . TRP D 1 94  ? -0.9    -2.403  -34.511 0 34.76  ? 132 TRP D HZ3  1 4 
ATOM   7132 H  HH2  . TRP D 1 94  ? 0.288   -4.478  -34.002 0 35.08  ? 132 TRP D HH2  1 4 
ATOM   7133 N  N    . VAL D 1 95  ? -3.995  -0.692  -39.679 1 31.45  ? 133 VAL D N    1 4 
ATOM   7134 C  CA   . VAL D 1 95  ? -4.7    0.517   -40.094 1 31.83  ? 133 VAL D CA   1 4 
ATOM   7135 C  C    . VAL D 1 95  ? -4.221  1.696   -39.289 1 31.92  ? 133 VAL D C    1 4 
ATOM   7136 O  O    . VAL D 1 95  ? -3.957  1.549   -38.098 1 32.7   ? 133 VAL D O    1 4 
ATOM   7137 C  CB   . VAL D 1 95  ? -6.267  0.402   -39.974 1 31.45  ? 133 VAL D CB   1 4 
ATOM   7138 C  CG1  . VAL D 1 95  ? -6.823  -0.618  -40.95  1 32.05  ? 133 VAL D CG1  1 4 
ATOM   7139 C  CG2  . VAL D 1 95  ? -6.727  0.052   -38.562 1 31.07  ? 133 VAL D CG2  1 4 
ATOM   7140 H  H    . VAL D 1 95  ? -3.827  -0.71   -38.678 0 35.67  ? 133 VAL D H    1 4 
ATOM   7141 H  HA   . VAL D 1 95  ? -4.471  0.729   -41.137 0 38.62  ? 133 VAL D HA   1 4 
ATOM   7142 H  HB   . VAL D 1 95  ? -6.702  1.368   -40.229 0 36.39  ? 133 VAL D HB   1 4 
ATOM   7143 H  HG11 . VAL D 1 95  ? -6.485  -1.611  -40.656 0 36.96  ? 133 VAL D HG11 1 4 
ATOM   7144 H  HG12 . VAL D 1 95  ? -6.437  -0.377  -41.938 0 38.52  ? 133 VAL D HG12 1 4 
ATOM   7145 H  HG13 . VAL D 1 95  ? -7.911  -0.577  -40.939 0 36.77  ? 133 VAL D HG13 1 4 
ATOM   7146 H  HG21 . VAL D 1 95  ? -7.806  0.187   -38.503 0 33.69  ? 133 VAL D HG21 1 4 
ATOM   7147 H  HG22 . VAL D 1 95  ? -6.231  0.686   -37.83  0 33.77  ? 133 VAL D HG22 1 4 
ATOM   7148 H  HG23 . VAL D 1 95  ? -6.481  -0.991  -38.364 0 33.79  ? 133 VAL D HG23 1 4 
ATOM   7149 N  N    . ALA D 1 96  ? -4.15   2.888   -39.908 1 33.17  ? 134 ALA D N    1 4 
ATOM   7150 C  CA   . ALA D 1 96  ? -3.761  4.112   -39.203 1 34.81  ? 134 ALA D CA   1 4 
ATOM   7151 C  C    . ALA D 1 96  ? -4.259  5.324   -39.911 1 36.97  ? 134 ALA D C    1 4 
ATOM   7152 O  O    . ALA D 1 96  ? -4.146  5.388   -41.147 1 39.58  ? 134 ALA D O    1 4 
ATOM   7153 C  CB   . ALA D 1 96  ? -2.244  4.209   -39.069 1 34.64  ? 134 ALA D CB   1 4 
ATOM   7154 H  H    . ALA D 1 96  ? -4.354  3.034   -40.89  0 40.68  ? 134 ALA D H    1 4 
ATOM   7155 H  HA   . ALA D 1 96  ? -4.209  4.13    -38.213 0 40.32  ? 134 ALA D HA   1 4 
ATOM   7156 H  HB1  . ALA D 1 96  ? -1.841  3.253   -38.744 0 41.57  ? 134 ALA D HB1  1 4 
ATOM   7157 H  HB2  . ALA D 1 96  ? -1.818  4.467   -40.039 0 43.67  ? 134 ALA D HB2  1 4 
ATOM   7158 H  HB3  . ALA D 1 96  ? -1.991  4.977   -38.338 0 42.09  ? 134 ALA D HB3  1 4 
ATOM   7159 N  N    . THR D 1 97  ? -4.7    6.336   -39.166 1 37.55  ? 135 THR D N    1 4 
ATOM   7160 C  CA   . THR D 1 97  ? -5.131  7.61    -39.739 1 39.6   ? 135 THR D CA   1 4 
ATOM   7161 C  C    . THR D 1 97  ? -3.931  8.528   -39.82  1 42.83  ? 135 THR D C    1 4 
ATOM   7162 O  O    . THR D 1 97  ? -3.013  8.415   -39.006 1 42.48  ? 135 THR D O    1 4 
ATOM   7163 C  CB   . THR D 1 97  ? -6.208  8.24    -38.838 1 40.02  ? 135 THR D CB   1 4 
ATOM   7164 O  OG1  . THR D 1 97  ? -7.248  7.31    -38.612 1 39.61  ? 135 THR D OG1  1 4 
ATOM   7165 C  CG2  . THR D 1 97  ? -6.823  9.505   -39.411 1 41.23  ? 135 THR D CG2  1 4 
ATOM   7166 H  H    . THR D 1 97  ? -4.774  6.318   -38.154 0 44.33  ? 135 THR D H    1 4 
ATOM   7167 H  HA   . THR D 1 97  ? -5.552  7.473   -40.735 0 49.52  ? 135 THR D HA   1 4 
ATOM   7168 H  HB   . THR D 1 97  ? -5.742  8.509   -37.894 0 48.19  ? 135 THR D HB   1 4 
ATOM   7169 H  HG1  . THR D 1 97  ? -7.681  7.048   -39.465 0 47.01  ? 135 THR D HG1  1 4 
ATOM   7170 H  HG21 . THR D 1 97  ? -7.698  9.781   -38.824 0 50.86  ? 135 THR D HG21 1 4 
ATOM   7171 H  HG22 . THR D 1 97  ? -7.125  9.34    -40.444 0 52.08  ? 135 THR D HG22 1 4 
ATOM   7172 H  HG23 . THR D 1 97  ? -6.105  10.322  -39.378 0 52.6   ? 135 THR D HG23 1 4 
ATOM   7173 N  N    . GLU D 1 98  ? -3.938  9.49    -40.755 1 44.66  ? 136 GLU D N    1 4 
ATOM   7174 C  CA   . GLU D 1 98  ? -2.865  10.489  -40.838 1 47.86  ? 136 GLU D CA   1 4 
ATOM   7175 C  C    . GLU D 1 98  ? -2.783  11.273  -39.524 1 49.21  ? 136 GLU D C    1 4 
ATOM   7176 O  O    . GLU D 1 98  ? -3.816  11.556  -38.917 1 50.35  ? 136 GLU D O    1 4 
ATOM   7177 C  CB   . GLU D 1 98  ? -3.14   11.483  -41.987 1 52.92  ? 136 GLU D CB   1 4 
ATOM   7178 C  CG   . GLU D 1 98  ? -2.641  11.027  -43.345 1 63.73  ? 136 GLU D CG   1 4 
ATOM   7179 C  CD   . GLU D 1 98  ? -1.139  10.836  -43.439 1 75.85  ? 136 GLU D CD   1 4 
ATOM   7180 O  OE1  . GLU D 1 98  ? -0.391  11.76   -43.04  1 77.79  ? 136 GLU D OE1  1 4 
ATOM   7181 O  OE2  . GLU D 1 98  ? -0.71   9.752   -43.898 1 80.48  ? 136 GLU D OE2  1 4 
ATOM   7182 H  H    . GLU D 1 98  ? -4.657  9.58    -41.466 0 58.08  ? 136 GLU D H    1 4 
ATOM   7183 H  HA   . GLU D 1 98  ? -1.916  9.976   -40.988 0 63.01  ? 136 GLU D HA   1 4 
ATOM   7184 H  HB2  . GLU D 1 98  ? -4.211  11.665  -42.06  0 69.9   ? 136 GLU D HB2  1 4 
ATOM   7185 H  HB3  . GLU D 1 98  ? -2.634  12.42   -41.758 0 71.65  ? 136 GLU D HB3  1 4 
ATOM   7186 H  HG2  . GLU D 1 98  ? -3.109  10.072  -43.573 0 81.42  ? 136 GLU D HG2  1 4 
ATOM   7187 H  HG3  . GLU D 1 98  ? -2.933  11.762  -44.094 0 84.42  ? 136 GLU D HG3  1 4 
ATOM   7188 N  N    . GLY D 1 99  ? -1.571  11.501  -39.039 1 49.47  ? 137 GLY D N    1 4 
ATOM   7189 C  CA   . GLY D 1 99  ? -1.377  12.196  -37.771 1 49.33  ? 137 GLY D CA   1 4 
ATOM   7190 C  C    . GLY D 1 99  ? -1.306  11.28   -36.567 1 48.08  ? 137 GLY D C    1 4 
ATOM   7191 O  O    . GLY D 1 99  ? -1.024  11.768  -35.466 1 50.06  ? 137 GLY D O    1 4 
ATOM   7192 H  H    . GLY D 1 99  ? -0.704  11.214  -39.482 0 65.43  ? 137 GLY D H    1 4 
ATOM   7193 H  HA2  . GLY D 1 99  ? -0.445  12.756  -37.827 0 66.02  ? 137 GLY D HA2  1 4 
ATOM   7194 H  HA3  . GLY D 1 99  ? -2.185  12.905  -37.585 0 64.76  ? 137 GLY D HA3  1 4 
ATOM   7195 N  N    . ALA D 1 100 ? -1.561  9.957   -36.74  1 44.84  ? 138 ALA D N    1 4 
ATOM   7196 C  CA   . ALA D 1 100 ? -1.51   9.04    -35.585 1 42.38  ? 138 ALA D CA   1 4 
ATOM   7197 C  C    . ALA D 1 100 ? -0.087  8.763   -35.173 1 41.83  ? 138 ALA D C    1 4 
ATOM   7198 O  O    . ALA D 1 100 ? 0.782   8.581   -36.036 1 42.99  ? 138 ALA D O    1 4 
ATOM   7199 C  CB   . ALA D 1 100 ? -2.174  7.734   -35.922 1 41.67  ? 138 ALA D CB   1 4 
ATOM   7200 H  H    . ALA D 1 100 ? -1.802  9.497   -37.612 0 56.04  ? 138 ALA D H    1 4 
ATOM   7201 H  HA   . ALA D 1 100 ? -2.043  9.479   -34.743 0 51.25  ? 138 ALA D HA   1 4 
ATOM   7202 H  HB1  . ALA D 1 100 ? -3.192  7.929   -36.256 0 49.2   ? 138 ALA D HB1  1 4 
ATOM   7203 H  HB2  . ALA D 1 100 ? -1.608  7.242   -36.712 0 49.87  ? 138 ALA D HB2  1 4 
ATOM   7204 H  HB3  . ALA D 1 100 ? -2.189  7.111   -35.029 0 48.15  ? 138 ALA D HB3  1 4 
ATOM   7205 N  N    . LEU D 1 101 ? 0.155   8.671   -33.86  1 40.46  ? 139 LEU D N    1 4 
ATOM   7206 C  CA   . LEU D 1 101 ? 1.514   8.441   -33.369 1 40.91  ? 139 LEU D CA   1 4 
ATOM   7207 C  C    . LEU D 1 101 ? 1.756   6.95    -33.231 1 38.71  ? 139 LEU D C    1 4 
ATOM   7208 O  O    . LEU D 1 101 ? 0.892   6.239   -32.751 1 37.16  ? 139 LEU D O    1 4 
ATOM   7209 C  CB   . LEU D 1 101 ? 1.736   9.12    -32.016 1 43.27  ? 139 LEU D CB   1 4 
ATOM   7210 C  CG   . LEU D 1 101 ? 1.59    10.647  -31.91  1 47.28  ? 139 LEU D CG   1 4 
ATOM   7211 C  CD1  . LEU D 1 101 ? 2.078   11.113  -30.539 1 48.94  ? 139 LEU D CD1  1 4 
ATOM   7212 C  CD2  . LEU D 1 101 ? 2.368   11.404  -32.997 1 49.03  ? 139 LEU D CD2  1 4 
ATOM   7213 H  H    . LEU D 1 101 ? -0.557  8.664   -33.136 0 48.4   ? 139 LEU D H    1 4 
ATOM   7214 H  HA   . LEU D 1 101 ? 2.251   8.821   -34.075 0 51.7   ? 139 LEU D HA   1 4 
ATOM   7215 H  HB2  . LEU D 1 101 ? 1.026   8.694   -31.31  0 51.47  ? 139 LEU D HB2  1 4 
ATOM   7216 H  HB3  . LEU D 1 101 ? 2.748   8.881   -31.694 0 53.18  ? 139 LEU D HB3  1 4 
ATOM   7217 H  HG   . LEU D 1 101 ? 0.538   10.912  -32.003 0 58.12  ? 139 LEU D HG   1 4 
ATOM   7218 H  HD11 . LEU D 1 101 ? 1.522   10.579  -29.77  0 59.25  ? 139 LEU D HD11 1 4 
ATOM   7219 H  HD12 . LEU D 1 101 ? 1.899   12.183  -30.443 0 61.94  ? 139 LEU D HD12 1 4 
ATOM   7220 H  HD13 . LEU D 1 101 ? 3.142   10.905  -30.448 0 61.14  ? 139 LEU D HD13 1 4 
ATOM   7221 H  HD21 . LEU D 1 101 ? 1.837   11.326  -33.944 0 62.47  ? 139 LEU D HD21 1 4 
ATOM   7222 H  HD22 . LEU D 1 101 ? 3.358   10.961  -33.095 0 62.79  ? 139 LEU D HD22 1 4 
ATOM   7223 H  HD23 . LEU D 1 101 ? 2.461   12.453  -32.722 0 63.87  ? 139 LEU D HD23 1 4 
ATOM   7224 N  N    . ASN D 1 102 ? 2.953   6.489   -33.604 1 38.54  ? 140 ASN D N    1 4 
ATOM   7225 C  CA   . ASN D 1 102 ? 3.313   5.078   -33.494 1 37.9   ? 140 ASN D CA   1 4 
ATOM   7226 C  C    . ASN D 1 102 ? 3.858   4.804   -32.086 1 35.36  ? 140 ASN D C    1 4 
ATOM   7227 O  O    . ASN D 1 102 ? 5.073   4.701   -31.88  1 35.9   ? 140 ASN D O    1 4 
ATOM   7228 C  CB   . ASN D 1 102 ? 4.327   4.715   -34.578 1 38.66  ? 140 ASN D CB   1 4 
ATOM   7229 C  CG   . ASN D 1 102 ? 4.523   3.227   -34.786 1 41.2   ? 140 ASN D CG   1 4 
ATOM   7230 O  OD1  . ASN D 1 102 ? 4.157   2.385   -33.933 1 41.6   ? 140 ASN D OD1  1 4 
ATOM   7231 N  ND2  . ASN D 1 102 ? 5.128   2.867   -35.907 1 41.53  ? 140 ASN D ND2  1 4 
ATOM   7232 H  H    . ASN D 1 102 ? 3.69    7.061   -34.004 0 48.75  ? 140 ASN D H    1 4 
ATOM   7233 H  HA   . ASN D 1 102 ? 2.428   4.463   -33.648 0 44.61  ? 140 ASN D HA   1 4 
ATOM   7234 H  HB2  . ASN D 1 102 ? 3.959   5.117   -35.521 0 48.66  ? 140 ASN D HB2  1 4 
ATOM   7235 H  HB3  . ASN D 1 102 ? 5.291   5.168   -34.357 0 49.09  ? 140 ASN D HB3  1 4 
ATOM   7236 H  HD21 . ASN D 1 102 ? 5.302   1.888   -36.106 0 51.47  ? 140 ASN D HD21 1 4 
ATOM   7237 H  HD22 . ASN D 1 102 ? 5.47    3.566   -36.561 0 52.99  ? 140 ASN D HD22 1 4 
ATOM   7238 N  N    . THR D 1 103 ? 2.945   4.786   -31.104 1 33.64  ? 141 THR D N    1 4 
ATOM   7239 C  CA   . THR D 1 103 ? 3.229   4.528   -29.698 1 33.96  ? 141 THR D CA   1 4 
ATOM   7240 C  C    . THR D 1 103 ? 2.089   3.631   -29.165 1 32.08  ? 141 THR D C    1 4 
ATOM   7241 O  O    . THR D 1 103 ? 0.975   3.726   -29.674 1 32.63  ? 141 THR D O    1 4 
ATOM   7242 C  CB   . THR D 1 103 ? 3.261   5.837   -28.859 1 37.87  ? 141 THR D CB   1 4 
ATOM   7243 O  OG1  . THR D 1 103 ? 1.979   6.472   -28.909 1 40.53  ? 141 THR D OG1  1 4 
ATOM   7244 C  CG2  . THR D 1 103 ? 4.367   6.793   -29.271 1 40.07  ? 141 THR D CG2  1 4 
ATOM   7245 H  H    . THR D 1 103 ? 1.957   4.952   -31.271 0 39.03  ? 141 THR D H    1 4 
ATOM   7246 H  HA   . THR D 1 103 ? 4.19    4.025   -29.611 0 39.84  ? 141 THR D HA   1 4 
ATOM   7247 H  HB   . THR D 1 103 ? 3.454   5.568   -27.822 0 43.83  ? 141 THR D HB   1 4 
ATOM   7248 H  HG1  . THR D 1 103 ? 1.868   6.931   -29.783 0 46.96  ? 141 THR D HG1  1 4 
ATOM   7249 H  HG21 . THR D 1 103 ? 4.152   7.793   -28.898 0 48.91  ? 141 THR D HG21 1 4 
ATOM   7250 H  HG22 . THR D 1 103 ? 4.473   6.83    -30.354 0 48.75  ? 141 THR D HG22 1 4 
ATOM   7251 H  HG23 . THR D 1 103 ? 5.31    6.461   -28.839 0 48.62  ? 141 THR D HG23 1 4 
ATOM   7252 N  N    . PRO D 1 104 ? 2.311   2.794   -28.137 1 31.43  ? 142 PRO D N    1 4 
ATOM   7253 C  CA   . PRO D 1 104 ? 1.218   1.937   -27.653 1 30.49  ? 142 PRO D CA   1 4 
ATOM   7254 C  C    . PRO D 1 104 ? 0.11    2.753   -26.983 1 30     ? 142 PRO D C    1 4 
ATOM   7255 O  O    . PRO D 1 104 ? 0.391   3.757   -26.306 1 30.19  ? 142 PRO D O    1 4 
ATOM   7256 C  CB   . PRO D 1 104 ? 1.907   1.025   -26.624 1 31.97  ? 142 PRO D CB   1 4 
ATOM   7257 C  CG   . PRO D 1 104 ? 3.161   1.718   -26.232 1 32.66  ? 142 PRO D CG   1 4 
ATOM   7258 C  CD   . PRO D 1 104 ? 3.587   2.517   -27.426 1 31.31  ? 142 PRO D CD   1 4 
ATOM   7259 H  HA   . PRO D 1 104 ? 0.832   1.333   -28.475 0 32.16  ? 142 PRO D HA   1 4 
ATOM   7260 H  HB2  . PRO D 1 104 ? 1.263   0.888   -25.758 0 33.55  ? 142 PRO D HB2  1 4 
ATOM   7261 H  HB3  . PRO D 1 104 ? 2.147   0.07    -27.09  0 33.83  ? 142 PRO D HB3  1 4 
ATOM   7262 H  HG2  . PRO D 1 104 ? 2.962   2.376   -25.388 0 35.97  ? 142 PRO D HG2  1 4 
ATOM   7263 H  HG3  . PRO D 1 104 ? 3.92    0.981   -25.977 0 36.01  ? 142 PRO D HG3  1 4 
ATOM   7264 H  HD2  . PRO D 1 104 ? 4.056   3.437   -27.078 0 36.09  ? 142 PRO D HD2  1 4 
ATOM   7265 H  HD3  . PRO D 1 104 ? 4.264   1.931   -28.046 0 35.62  ? 142 PRO D HD3  1 4 
ATOM   7266 N  N    . LYS D 1 105 ? -1.124  2.296   -27.122 1 27.3   ? 143 LYS D N    1 4 
ATOM   7267 C  CA   . LYS D 1 105 ? -2.28   2.993   -26.543 1 26.34  ? 143 LYS D CA   1 4 
ATOM   7268 C  C    . LYS D 1 105 ? -2.745  2.326   -25.24  1 26.2   ? 143 LYS D C    1 4 
ATOM   7269 O  O    . LYS D 1 105 ? -3.931  2.018   -25.084 1 25.5   ? 143 LYS D O    1 4 
ATOM   7270 C  CB   . LYS D 1 105 ? -3.414  3.074   -27.563 1 27.52  ? 143 LYS D CB   1 4 
ATOM   7271 C  CG   . LYS D 1 105 ? -3      3.623   -28.958 1 28.08  ? 143 LYS D CG   1 4 
ATOM   7272 C  CD   . LYS D 1 105 ? -2.167  4.96    -28.933 1 28.64  ? 143 LYS D CD   1 4 
ATOM   7273 C  CE   . LYS D 1 105 ? -1.58   5.192   -30.297 1 27.73  ? 143 LYS D CE   1 4 
ATOM   7274 N  NZ   . LYS D 1 105 ? -0.656  6.355   -30.324 1 29.97  ? 143 LYS D NZ   1 4 
ATOM   7275 H  H    . LYS D 1 105 ? -1.364  1.44    -27.613 0 27.76  ? 143 LYS D H    1 4 
ATOM   7276 H  HA   . LYS D 1 105 ? -2.016  4.009   -26.254 0 27.93  ? 143 LYS D HA   1 4 
ATOM   7277 H  HB2  . LYS D 1 105 ? -3.813  2.072   -27.715 0 27.36  ? 143 LYS D HB2  1 4 
ATOM   7278 H  HB3  . LYS D 1 105 ? -4.192  3.726   -27.169 0 28.18  ? 143 LYS D HB3  1 4 
ATOM   7279 H  HG2  . LYS D 1 105 ? -2.41   2.864   -29.469 0 28.97  ? 143 LYS D HG2  1 4 
ATOM   7280 H  HG3  . LYS D 1 105 ? -3.907  3.818   -29.528 0 28.98  ? 143 LYS D HG3  1 4 
ATOM   7281 H  HD2  . LYS D 1 105 ? -2.812  5.796   -28.666 0 31.26  ? 143 LYS D HD2  1 4 
ATOM   7282 H  HD3  . LYS D 1 105 ? -1.321  4.9     -28.251 0 31.16  ? 143 LYS D HD3  1 4 
ATOM   7283 H  HE2  . LYS D 1 105 ? -0.971  4.324   -30.546 0 30.48  ? 143 LYS D HE2  1 4 
ATOM   7284 H  HE3  . LYS D 1 105 ? -2.353  5.295   -31.055 0 30.64  ? 143 LYS D HE3  1 4 
ATOM   7285 H  HZ1  . LYS D 1 105 ? 0.027   6.269   -29.579 0 34.53  ? 143 LYS D HZ1  1 4 
ATOM   7286 H  HZ2  . LYS D 1 105 ? -1.179  7.216   -30.196 0 34.88  ? 143 LYS D HZ2  1 4 
ATOM   7287 H  HZ3  . LYS D 1 105 ? -0.171  6.394   -31.215 0 35.04  ? 143 LYS D HZ3  1 4 
ATOM   7288 N  N    . ASP D 1 106 ? -1.815  2.134   -24.321 1 27.85  ? 144 ASP D N    1 4 
ATOM   7289 C  CA   . ASP D 1 106 ? -2.149  1.52    -23.022 1 28.71  ? 144 ASP D CA   1 4 
ATOM   7290 C  C    . ASP D 1 106 ? -3.217  2.321   -22.245 1 29.29  ? 144 ASP D C    1 4 
ATOM   7291 O  O    . ASP D 1 106 ? -3.999  1.748   -21.498 1 29.9   ? 144 ASP D O    1 4 
ATOM   7292 C  CB   . ASP D 1 106 ? -0.897  1.281   -22.172 1 32.18  ? 144 ASP D CB   1 4 
ATOM   7293 C  CG   . ASP D 1 106 ? -0.069  2.51    -21.853 1 39.69  ? 144 ASP D CG   1 4 
ATOM   7294 O  OD1  . ASP D 1 106 ? -0.272  3.555   -22.512 1 41.66  ? 144 ASP D OD1  1 4 
ATOM   7295 O  OD2  . ASP D 1 106 ? 0.816   2.423   -20.968 1 44.17  ? 144 ASP D OD2  1 4 
ATOM   7296 H  H    . ASP D 1 106 ? -0.834  2.354   -24.451 0 29.2   ? 144 ASP D H    1 4 
ATOM   7297 H  HA   . ASP D 1 106 ? -2.551  0.531   -23.254 0 29.06  ? 144 ASP D HA   1 4 
ATOM   7298 H  HB2  . ASP D 1 106 ? -1.2    0.842   -21.223 0 33.86  ? 144 ASP D HB2  1 4 
ATOM   7299 H  HB3  . ASP D 1 106 ? -0.26   0.579   -22.711 0 33.48  ? 144 ASP D HB3  1 4 
ATOM   7300 N  N    . HIS D 1 107 ? -3.281  3.656   -22.462 1 28.22  ? 145 HIS D N    1 4 
ATOM   7301 C  CA   . HIS D 1 107 ? -4.299  4.487   -21.84  1 28.66  ? 145 HIS D CA   1 4 
ATOM   7302 C  C    . HIS D 1 107 ? -5.716  4.176   -22.322 1 28.05  ? 145 HIS D C    1 4 
ATOM   7303 O  O    . HIS D 1 107 ? -6.702  4.537   -21.649 1 29.37  ? 145 HIS D O    1 4 
ATOM   7304 C  CB   . HIS D 1 107 ? -3.978  5.979   -22.034 1 30.09  ? 145 HIS D CB   1 4 
ATOM   7305 C  CG   . HIS D 1 107 ? -3.883  6.42    -23.464 1 32.83  ? 145 HIS D CG   1 4 
ATOM   7306 N  ND1  . HIS D 1 107 ? -2.764  6.131   -24.234 1 34.71  ? 145 HIS D ND1  1 4 
ATOM   7307 C  CD2  . HIS D 1 107 ? -4.738  7.154   -24.209 1 33.97  ? 145 HIS D CD2  1 4 
ATOM   7308 C  CE1  . HIS D 1 107 ? -2.988  6.663   -25.425 1 35.21  ? 145 HIS D CE1  1 4 
ATOM   7309 N  NE2  . HIS D 1 107 ? -4.147  7.297   -25.458 1 35.01  ? 145 HIS D NE2  1 4 
ATOM   7310 H  H    . HIS D 1 107 ? -2.599  4.154   -23.021 0 30.48  ? 145 HIS D H    1 4 
ATOM   7311 H  HA   . HIS D 1 107 ? -4.268  4.271   -20.775 0 31.81  ? 145 HIS D HA   1 4 
ATOM   7312 H  HB2  . HIS D 1 107 ? -4.746  6.583   -21.559 0 34.59  ? 145 HIS D HB2  1 4 
ATOM   7313 H  HB3  . HIS D 1 107 ? -2.994  6.138   -21.596 0 34.44  ? 145 HIS D HB3  1 4 
ATOM   7314 H  HD1  . HIS D 1 107 ? -1.899  5.684   -23.948 0 38.03  ? 145 HIS D HD1  1 4 
ATOM   7315 H  HD2  . HIS D 1 107 ? -5.688  7.533   -23.895 0 38.15  ? 145 HIS D HD2  1 4 
ATOM   7316 H  HE1  . HIS D 1 107 ? -2.307  6.593   -26.268 0 38.71  ? 145 HIS D HE1  1 4 
ATOM   7317 H  HE2  . HIS D 1 107 ? -4.525  7.778   -26.267 0 38.97  ? 145 HIS D HE2  1 4 
ATOM   7318 N  N    . ILE D 1 108 ? -5.847  3.575   -23.524 1 26.2   ? 146 ILE D N    1 4 
ATOM   7319 C  CA   . ILE D 1 108 ? -7.16   3.191   -24.02  1 26.38  ? 146 ILE D CA   1 4 
ATOM   7320 C  C    . ILE D 1 108 ? -7.412  1.741   -23.621 1 27.73  ? 146 ILE D C    1 4 
ATOM   7321 O  O    . ILE D 1 108 ? -8.504  1.427   -23.145 1 28.56  ? 146 ILE D O    1 4 
ATOM   7322 C  CB   . ILE D 1 108 ? -7.252  3.354   -25.554 1 28.44  ? 146 ILE D CB   1 4 
ATOM   7323 C  CG1  . ILE D 1 108 ? -7.043  4.844   -25.928 1 30.96  ? 146 ILE D CG1  1 4 
ATOM   7324 C  CG2  . ILE D 1 108 ? -8.615  2.822   -26.009 1 29.19  ? 146 ILE D CG2  1 4 
ATOM   7325 C  CD1  . ILE D 1 108 ? -6.99   5.122   -27.438 1 32.11  ? 146 ILE D CD1  1 4 
ATOM   7326 H  H    . ILE D 1 108 ? -5.091  3.358   -24.168 0 27.05  ? 146 ILE D H    1 4 
ATOM   7327 H  HA   . ILE D 1 108 ? -7.929  3.825   -23.584 0 27.66  ? 146 ILE D HA   1 4 
ATOM   7328 H  HB   . ILE D 1 108 ? -6.465  2.769   -26.033 0 28.31  ? 146 ILE D HB   1 4 
ATOM   7329 H  HG12 . ILE D 1 108 ? -7.859  5.42    -25.5   0 32.64  ? 146 ILE D HG12 1 4 
ATOM   7330 H  HG13 . ILE D 1 108 ? -6.102  5.208   -25.519 0 32.55  ? 146 ILE D HG13 1 4 
ATOM   7331 H  HG21 . ILE D 1 108 ? -8.755  3.004   -27.073 0 28.94  ? 146 ILE D HG21 1 4 
ATOM   7332 H  HG22 . ILE D 1 108 ? -9.395  3.316   -25.43  0 29.57  ? 146 ILE D HG22 1 4 
ATOM   7333 H  HG23 . ILE D 1 108 ? -8.674  1.744   -25.863 0 28.59  ? 146 ILE D HG23 1 4 
ATOM   7334 H  HD11 . ILE D 1 108 ? -6.323  4.412   -27.927 0 32.73  ? 146 ILE D HD11 1 4 
ATOM   7335 H  HD12 . ILE D 1 108 ? -6.605  6.132   -27.561 0 34.04  ? 146 ILE D HD12 1 4 
ATOM   7336 H  HD13 . ILE D 1 108 ? -7.987  5.056   -27.863 0 33.07  ? 146 ILE D HD13 1 4 
ATOM   7337 N  N    . GLY D 1 109 ? -6.434  0.876   -23.845 1 26.61  ? 147 GLY D N    1 4 
ATOM   7338 C  CA   . GLY D 1 109 ? -6.546  -0.525  -23.468 1 26.52  ? 147 GLY D CA   1 4 
ATOM   7339 C  C    . GLY D 1 109 ? -7.637  -1.237  -24.223 1 25.63  ? 147 GLY D C    1 4 
ATOM   7340 O  O    . GLY D 1 109 ? -8.019  -0.831  -25.328 1 25.29  ? 147 GLY D O    1 4 
ATOM   7341 H  H    . GLY D 1 109 ? -5.544  1.083   -24.289 0 26.27  ? 147 GLY D H    1 4 
ATOM   7342 H  HA2  . GLY D 1 109 ? -5.606  -1.039  -23.672 0 25.83  ? 147 GLY D HA2  1 4 
ATOM   7343 H  HA3  . GLY D 1 109 ? -6.748  -0.588  -22.399 0 26.47  ? 147 GLY D HA3  1 4 
ATOM   7344 N  N    . THR D 1 110 ? -8.137  -2.317  -23.597 1 27.44  ? 148 THR D N    1 4 
ATOM   7345 C  CA   . THR D 1 110 ? -9.224  -3.117  -24.145 1 26.92  ? 148 THR D CA   1 4 
ATOM   7346 C  C    . THR D 1 110 ? -10.475 -2.937  -23.285 1 26.95  ? 148 THR D C    1 4 
ATOM   7347 O  O    . THR D 1 110 ? -10.433 -2.291  -22.226 1 28.18  ? 148 THR D O    1 4 
ATOM   7348 C  CB   . THR D 1 110 ? -8.79   -4.575  -24.243 1 29.66  ? 148 THR D CB   1 4 
ATOM   7349 O  OG1  . THR D 1 110 ? -8.335  -5.016  -22.959 1 29.65  ? 148 THR D OG1  1 4 
ATOM   7350 C  CG2  . THR D 1 110 ? -7.762  -4.796  -25.307 1 30.66  ? 148 THR D CG2  1 4 
ATOM   7351 H  H    . THR D 1 110 ? -7.804  -2.657  -22.699 0 27.07  ? 148 THR D H    1 4 
ATOM   7352 H  HA   . THR D 1 110 ? -9.503  -2.767  -25.138 0 25.73  ? 148 THR D HA   1 4 
ATOM   7353 H  HB   . THR D 1 110 ? -9.65   -5.179  -24.539 0 29.03  ? 148 THR D HB   1 4 
ATOM   7354 H  HG1  . THR D 1 110 ? -7.406  -4.711  -22.784 0 29.39  ? 148 THR D HG1  1 4 
ATOM   7355 H  HG21 . THR D 1 110 ? -7.62   -5.87   -25.404 0 29.71  ? 148 THR D HG21 1 4 
ATOM   7356 H  HG22 . THR D 1 110 ? -6.823  -4.314  -25.042 0 29.44  ? 148 THR D HG22 1 4 
ATOM   7357 H  HG23 . THR D 1 110 ? -8.122  -4.4    -26.258 0 29.18  ? 148 THR D HG23 1 4 
ATOM   7358 N  N    . ARG D 1 111 ? -11.587 -3.492  -23.762 1 26.05  ? 149 ARG D N    1 4 
ATOM   7359 C  CA   . ARG D 1 111 ? -12.857 -3.393  -23.082 1 26.74  ? 149 ARG D CA   1 4 
ATOM   7360 C  C    . ARG D 1 111 ? -13.118 -4.582  -22.181 1 28.64  ? 149 ARG D C    1 4 
ATOM   7361 O  O    . ARG D 1 111 ? -12.876 -5.708  -22.591 1 29.33  ? 149 ARG D O    1 4 
ATOM   7362 C  CB   . ARG D 1 111 ? -13.942 -3.338  -24.164 1 28.11  ? 149 ARG D CB   1 4 
ATOM   7363 C  CG   . ARG D 1 111 ? -15.36  -3.195  -23.627 1 27.88  ? 149 ARG D CG   1 4 
ATOM   7364 C  CD   . ARG D 1 111 ? -16.318 -2.951  -24.775 1 26.85  ? 149 ARG D CD   1 4 
ATOM   7365 N  NE   . ARG D 1 111 ? -16.364 -4.074  -25.714 1 28.11  ? 149 ARG D NE   1 4 
ATOM   7366 C  CZ   . ARG D 1 111 ? -17.144 -5.162  -25.601 1 28.83  ? 149 ARG D CZ   1 4 
ATOM   7367 N  NH1  . ARG D 1 111 ? -17.993 -5.285  -24.581 1 29.03  ? 149 ARG D NH1  1 4 
ATOM   7368 N  NH2  . ARG D 1 111 ? -17.109 -6.115  -26.533 1 26.77  ? 149 ARG D NH2  1 4 
ATOM   7369 H  H    . ARG D 1 111 ? -11.639 -4.012  -24.633 0 25.64  ? 149 ARG D H    1 4 
ATOM   7370 H  HA   . ARG D 1 111 ? -12.917 -2.477  -22.494 0 27.86  ? 149 ARG D HA   1 4 
ATOM   7371 H  HB2  . ARG D 1 111 ? -13.722 -2.468  -24.778 0 28.3   ? 149 ARG D HB2  1 4 
ATOM   7372 H  HB3  . ARG D 1 111 ? -13.894 -4.251  -24.756 0 28.54  ? 149 ARG D HB3  1 4 
ATOM   7373 H  HG2  . ARG D 1 111 ? -15.676 -4.106  -23.117 0 30.15  ? 149 ARG D HG2  1 4 
ATOM   7374 H  HG3  . ARG D 1 111 ? -15.407 -2.341  -22.953 0 29.97  ? 149 ARG D HG3  1 4 
ATOM   7375 H  HD2  . ARG D 1 111 ? -17.312 -2.74   -24.384 0 29.24  ? 149 ARG D HD2  1 4 
ATOM   7376 H  HD3  . ARG D 1 111 ? -15.972 -2.077  -25.322 0 27.91  ? 149 ARG D HD3  1 4 
ATOM   7377 H  HE   . ARG D 1 111 ? -15.734 -4.028  -26.509 0 28.66  ? 149 ARG D HE   1 4 
ATOM   7378 H  HH11 . ARG D 1 111 ? -18.087 -4.604  -23.837 0 32.55  ? 149 ARG D HH11 1 4 
ATOM   7379 H  HH12 . ARG D 1 111 ? -18.578 -6.113  -24.536 0 32.92  ? 149 ARG D HH12 1 4 
ATOM   7380 H  HH21 . ARG D 1 111 ? -16.462 -6.034  -27.312 0 27.97  ? 149 ARG D HH21 1 4 
ATOM   7381 H  HH22 . ARG D 1 111 ? -17.697 -6.938  -26.448 0 29.41  ? 149 ARG D HH22 1 4 
ATOM   7382 N  N    . ASN D 1 112 ? -13.663 -4.341  -20.993 1 30.1   ? 150 ASN D N    1 4 
ATOM   7383 C  CA   . ASN D 1 112 ? -14.101 -5.431  -20.138 1 32.39  ? 150 ASN D CA   1 4 
ATOM   7384 C  C    . ASN D 1 112 ? -15.619 -5.514  -20.403 1 33.07  ? 150 ASN D C    1 4 
ATOM   7385 O  O    . ASN D 1 112 ? -16.331 -4.6    -20.004 1 33.05  ? 150 ASN D O    1 4 
ATOM   7386 C  CB   . ASN D 1 112 ? -13.819 -5.173  -18.671 1 34.74  ? 150 ASN D CB   1 4 
ATOM   7387 C  CG   . ASN D 1 112 ? -14.315 -6.308  -17.777 1 40.03  ? 150 ASN D CG   1 4 
ATOM   7388 O  OD1  . ASN D 1 112 ? -15.088 -7.183  -18.191 1 40.09  ? 150 ASN D OD1  1 4 
ATOM   7389 N  ND2  . ASN D 1 112 ? -13.886 -6.327  -16.525 1 42.54  ? 150 ASN D ND2  1 4 
ATOM   7390 H  H    . ASN D 1 112 ? -13.793 -3.418  -20.594 0 33.09  ? 150 ASN D H    1 4 
ATOM   7391 H  HA   . ASN D 1 112 ? -13.594 -6.367  -20.369 0 36.13  ? 150 ASN D HA   1 4 
ATOM   7392 H  HB2  . ASN D 1 112 ? -12.744 -5.079  -18.518 0 39.34  ? 150 ASN D HB2  1 4 
ATOM   7393 H  HB3  . ASN D 1 112 ? -14.315 -4.254  -18.361 0 40.23  ? 150 ASN D HB3  1 4 
ATOM   7394 H  HD21 . ASN D 1 112 ? -14.189 -7.064  -15.896 0 51.57  ? 150 ASN D HD21 1 4 
ATOM   7395 H  HD22 . ASN D 1 112 ? -13.248 -5.614  -16.186 0 50.08  ? 150 ASN D HD22 1 4 
ATOM   7396 N  N    . PRO D 1 113 ? -16.139 -6.569  -21.055 1 35.25  ? 151 PRO D N    1 4 
ATOM   7397 C  CA   . PRO D 1 113 ? -17.59  -6.615  -21.324 1 36.95  ? 151 PRO D CA   1 4 
ATOM   7398 C  C    . PRO D 1 113 ? -18.478 -6.603  -20.08  1 39.7   ? 151 PRO D C    1 4 
ATOM   7399 O  O    . PRO D 1 113 ? -19.659 -6.303  -20.197 1 39.82  ? 151 PRO D O    1 4 
ATOM   7400 C  CB   . PRO D 1 113 ? -17.773 -7.925  -22.097 1 38.16  ? 151 PRO D CB   1 4 
ATOM   7401 C  CG   . PRO D 1 113 ? -16.457 -8.244  -22.628 1 38.54  ? 151 PRO D CG   1 4 
ATOM   7402 C  CD   . PRO D 1 113 ? -15.472 -7.752  -21.624 1 35.25  ? 151 PRO D CD   1 4 
ATOM   7403 H  HA   . PRO D 1 113 ? -17.864 -5.784  -21.971 0 41.98  ? 151 PRO D HA   1 4 
ATOM   7404 H  HB2  . PRO D 1 113 ? -18.115 -8.705  -21.419 0 45.22  ? 151 PRO D HB2  1 4 
ATOM   7405 H  HB3  . PRO D 1 113 ? -18.485 -7.777  -22.908 0 43.78  ? 151 PRO D HB3  1 4 
ATOM   7406 H  HG2  . PRO D 1 113 ? -16.379 -9.322  -22.761 0 43.71  ? 151 PRO D HG2  1 4 
ATOM   7407 H  HG3  . PRO D 1 113 ? -16.332 -7.727  -23.579 0 42.17  ? 151 PRO D HG3  1 4 
ATOM   7408 H  HD2  . PRO D 1 113 ? -15.292 -8.498  -20.854 0 40.57  ? 151 PRO D HD2  1 4 
ATOM   7409 H  HD3  . PRO D 1 113 ? -14.554 -7.482  -22.145 0 38.6   ? 151 PRO D HD3  1 4 
ATOM   7410 N  N    . ALA D 1 114 ? -17.936 -6.924  -18.884 1 41.14  ? 152 ALA D N    1 4 
ATOM   7411 C  CA   . ALA D 1 114 ? -18.739 -6.878  -17.662 1 43.2   ? 152 ALA D CA   1 4 
ATOM   7412 C  C    . ALA D 1 114 ? -19.194 -5.462  -17.37  1 45.5   ? 152 ALA D C    1 4 
ATOM   7413 O  O    . ALA D 1 114 ? -20.277 -5.299  -16.825 1 47.17  ? 152 ALA D O    1 4 
ATOM   7414 C  CB   . ALA D 1 114 ? -17.932 -7.385  -16.477 1 43.22  ? 152 ALA D CB   1 4 
ATOM   7415 H  H    . ALA D 1 114 ? -16.983 -7.234  -18.727 0 49.05  ? 152 ALA D H    1 4 
ATOM   7416 H  HA   . ALA D 1 114 ? -19.612 -7.518  -17.778 0 54.68  ? 152 ALA D HA   1 4 
ATOM   7417 H  HB1  . ALA D 1 114 ? -17.576 -8.391  -16.691 0 54.58  ? 152 ALA D HB1  1 4 
ATOM   7418 H  HB2  . ALA D 1 114 ? -17.094 -6.71   -16.316 0 53.82  ? 152 ALA D HB2  1 4 
ATOM   7419 H  HB3  . ALA D 1 114 ? -18.575 -7.391  -15.598 0 56.42  ? 152 ALA D HB3  1 4 
ATOM   7420 N  N    . ASN D 1 115 ? -18.386 -4.423  -17.731 1 46.26  ? 153 ASN D N    1 4 
ATOM   7421 C  CA   . ASN D 1 115 ? -18.764 -3.052  -17.39  1 47.83  ? 153 ASN D CA   1 4 
ATOM   7422 C  C    . ASN D 1 115 ? -18.853 -2.086  -18.566 1 45.81  ? 153 ASN D C    1 4 
ATOM   7423 O  O    . ASN D 1 115 ? -19.146 -0.908  -18.332 1 47.09  ? 153 ASN D O    1 4 
ATOM   7424 C  CB   . ASN D 1 115 ? -17.864 -2.491  -16.277 1 53.31  ? 153 ASN D CB   1 4 
ATOM   7425 C  CG   . ASN D 1 115 ? -16.376 -2.711  -16.391 1 60.99  ? 153 ASN D CG   1 4 
ATOM   7426 O  OD1  . ASN D 1 115 ? -15.866 -3.312  -17.319 1 64.91  ? 153 ASN D OD1  1 4 
ATOM   7427 N  ND2  . ASN D 1 115 ? -15.631 -2.112  -15.476 1 62.45  ? 153 ASN D ND2  1 4 
ATOM   7428 H  H    . ASN D 1 115 ? -17.518 -4.503  -18.25  0 54.26  ? 153 ASN D H    1 4 
ATOM   7429 H  HA   . ASN D 1 115 ? -19.769 -3.045  -16.968 0 59.26  ? 153 ASN D HA   1 4 
ATOM   7430 H  HB2  . ASN D 1 115 ? -18.002 -1.414  -16.212 0 63.59  ? 153 ASN D HB2  1 4 
ATOM   7431 H  HB3  . ASN D 1 115 ? -18.187 -2.921  -15.328 0 65.61  ? 153 ASN D HB3  1 4 
ATOM   7432 H  HD21 . ASN D 1 115 ? -14.623 -2.223  -15.496 0 71.53  ? 153 ASN D HD21 1 4 
ATOM   7433 H  HD22 . ASN D 1 115 ? -16.046 -1.479  -14.799 0 71.68  ? 153 ASN D HD22 1 4 
ATOM   7434 N  N    . ASN D 1 116 ? -18.725 -2.562  -19.831 1 41.62  ? 154 ASN D N    1 4 
ATOM   7435 C  CA   . ASN D 1 116 ? -18.893 -1.682  -20.976 1 39.7   ? 154 ASN D CA   1 4 
ATOM   7436 C  C    . ASN D 1 116 ? -19.409 -2.436  -22.162 1 36.27  ? 154 ASN D C    1 4 
ATOM   7437 O  O    . ASN D 1 116 ? -18.817 -3.437  -22.529 1 34.93  ? 154 ASN D O    1 4 
ATOM   7438 C  CB   . ASN D 1 116 ? -17.548 -1.098  -21.391 1 43.27  ? 154 ASN D CB   1 4 
ATOM   7439 C  CG   . ASN D 1 116 ? -17.177 0.2     -20.721 1 46.7   ? 154 ASN D CG   1 4 
ATOM   7440 O  OD1  . ASN D 1 116 ? -17.732 1.259   -21.025 1 49.95  ? 154 ASN D OD1  1 4 
ATOM   7441 N  ND2  . ASN D 1 116 ? -16.241 0.154   -19.788 1 44.94  ? 154 ASN D ND2  1 4 
ATOM   7442 H  H    . ASN D 1 116 ? -18.545 -3.529  -20.077 0 48.42  ? 154 ASN D H    1 4 
ATOM   7443 H  HA   . ASN D 1 116 ? -19.591 -0.879  -20.748 0 46.8   ? 154 ASN D HA   1 4 
ATOM   7444 H  HB2  . ASN D 1 116 ? -16.78  -1.835  -21.16  0 47.65  ? 154 ASN D HB2  1 4 
ATOM   7445 H  HB3  . ASN D 1 116 ? -17.562 -0.919  -22.465 0 47.22  ? 154 ASN D HB3  1 4 
ATOM   7446 H  HD21 . ASN D 1 116 ? -15.958 1.012   -19.323 0 51     ? 154 ASN D HD21 1 4 
ATOM   7447 H  HD22 . ASN D 1 116 ? -15.795 -0.721  -19.525 0 50.26  ? 154 ASN D HD22 1 4 
ATOM   7448 N  N    . ALA D 1 117 ? -20.461 -1.934  -22.805 1 34.89  ? 155 ALA D N    1 4 
ATOM   7449 C  CA   . ALA D 1 117 ? -20.932 -2.506  -24.064 1 33.5   ? 155 ALA D CA   1 4 
ATOM   7450 C  C    . ALA D 1 117 ? -19.948 -2.141  -25.177 1 30.36  ? 155 ALA D C    1 4 
ATOM   7451 O  O    . ALA D 1 117 ? -19.227 -1.152  -25.079 1 31.41  ? 155 ALA D O    1 4 
ATOM   7452 C  CB   . ALA D 1 117 ? -22.289 -1.929  -24.418 1 32.97  ? 155 ALA D CB   1 4 
ATOM   7453 H  H    . ALA D 1 117 ? -20.995 -1.131  -22.486 0 41.7   ? 155 ALA D H    1 4 
ATOM   7454 H  HA   . ALA D 1 117 ? -21.052 -3.581  -23.984 0 39.23  ? 155 ALA D HA   1 4 
ATOM   7455 H  HB1  . ALA D 1 117 ? -23.005 -2.174  -23.636 0 40.8   ? 155 ALA D HB1  1 4 
ATOM   7456 H  HB2  . ALA D 1 117 ? -22.19  -0.846  -24.496 0 39.4   ? 155 ALA D HB2  1 4 
ATOM   7457 H  HB3  . ALA D 1 117 ? -22.611 -2.315  -25.384 0 39.17  ? 155 ALA D HB3  1 4 
ATOM   7458 N  N    . ALA D 1 118 ? -19.951 -2.917  -26.262 1 29.02  ? 156 ALA D N    1 4 
ATOM   7459 C  CA   . ALA D 1 118 ? -19.117 -2.6    -27.428 1 29.22  ? 156 ALA D CA   1 4 
ATOM   7460 C  C    . ALA D 1 118 ? -19.672 -1.315  -28.073 1 28.96  ? 156 ALA D C    1 4 
ATOM   7461 O  O    . ALA D 1 118 ? -20.877 -1.013  -27.981 1 31.42  ? 156 ALA D O    1 4 
ATOM   7462 C  CB   . ALA D 1 118 ? -19.171 -3.74   -28.425 1 30     ? 156 ALA D CB   1 4 
ATOM   7463 H  H    . ALA D 1 118 ? -20.524 -3.749  -26.362 0 32.86  ? 156 ALA D H    1 4 
ATOM   7464 H  HA   . ALA D 1 118 ? -18.083 -2.441  -27.129 0 30.8   ? 156 ALA D HA   1 4 
ATOM   7465 H  HB1  . ALA D 1 118 ? -18.837 -4.658  -27.945 0 32.09  ? 156 ALA D HB1  1 4 
ATOM   7466 H  HB2  . ALA D 1 118 ? -20.209 -3.855  -28.741 0 32.7   ? 156 ALA D HB2  1 4 
ATOM   7467 H  HB3  . ALA D 1 118 ? -18.557 -3.503  -29.288 0 31.35  ? 156 ALA D HB3  1 4 
ATOM   7468 N  N    . ILE D 1 119 ? -18.773 -0.547  -28.677 1 29.1   ? 157 ILE D N    1 4 
ATOM   7469 C  CA   . ILE D 1 119 ? -19.096 0.655   -29.438 1 28.04  ? 157 ILE D CA   1 4 
ATOM   7470 C  C    . ILE D 1 119 ? -19.447 0.115   -30.806 1 26.92  ? 157 ILE D C    1 4 
ATOM   7471 O  O    . ILE D 1 119 ? -18.675 -0.66   -31.382 1 27.46  ? 157 ILE D O    1 4 
ATOM   7472 C  CB   . ILE D 1 119 ? -17.861 1.608   -29.525 1 29.44  ? 157 ILE D CB   1 4 
ATOM   7473 C  CG1  . ILE D 1 119 ? -17.47  2.112   -28.131 1 30.91  ? 157 ILE D CG1  1 4 
ATOM   7474 C  CG2  . ILE D 1 119 ? -18.157 2.794   -30.485 1 29.32  ? 157 ILE D CG2  1 4 
ATOM   7475 C  CD1  . ILE D 1 119 ? -16.036 2.694   -28.096 1 31.12  ? 157 ILE D CD1  1 4 
ATOM   7476 H  H    . ILE D 1 119 ? -17.787 -0.775  -28.725 0 30.11  ? 157 ILE D H    1 4 
ATOM   7477 H  HA   . ILE D 1 119 ? -19.945 1.177   -29.001 0 30.85  ? 157 ILE D HA   1 4 
ATOM   7478 H  HB   . ILE D 1 119 ? -17.039 1.038   -29.954 0 30.23  ? 157 ILE D HB   1 4 
ATOM   7479 H  HG12 . ILE D 1 119 ? -18.154 2.9     -27.818 0 33.56  ? 157 ILE D HG12 1 4 
ATOM   7480 H  HG13 . ILE D 1 119 ? -17.511 1.289   -27.418 0 32.62  ? 157 ILE D HG13 1 4 
ATOM   7481 H  HG21 . ILE D 1 119 ? -17.435 3.594   -30.345 0 31.39  ? 157 ILE D HG21 1 4 
ATOM   7482 H  HG22 . ILE D 1 119 ? -19.164 3.162   -30.293 0 32.16  ? 157 ILE D HG22 1 4 
ATOM   7483 H  HG23 . ILE D 1 119 ? -18.083 2.437   -31.513 0 31.09  ? 157 ILE D HG23 1 4 
ATOM   7484 H  HD11 . ILE D 1 119 ? -15.371 2.049   -28.671 0 31.68  ? 157 ILE D HD11 1 4 
ATOM   7485 H  HD12 . ILE D 1 119 ? -15.718 2.743   -27.056 0 32.58  ? 157 ILE D HD12 1 4 
ATOM   7486 H  HD13 . ILE D 1 119 ? -16.033 3.706   -28.49  0 32.85  ? 157 ILE D HD13 1 4 
ATOM   7487 N  N    . VAL D 1 120 ? -20.607 0.545   -31.378 1 27.75  ? 158 VAL D N    1 4 
ATOM   7488 C  CA   . VAL D 1 120 ? -20.951 0.111   -32.742 1 27.66  ? 158 VAL D CA   1 4 
ATOM   7489 C  C    . VAL D 1 120 ? -19.866 0.654   -33.694 1 28.65  ? 158 VAL D C    1 4 
ATOM   7490 O  O    . VAL D 1 120 ? -19.54  1.845   -33.632 1 28.77  ? 158 VAL D O    1 4 
ATOM   7491 C  CB   . VAL D 1 120 ? -22.345 0.607   -33.134 1 28.12  ? 158 VAL D CB   1 4 
ATOM   7492 C  CG1  . VAL D 1 120 ? -22.611 0.379   -34.631 1 29.63  ? 158 VAL D CG1  1 4 
ATOM   7493 C  CG2  . VAL D 1 120 ? -23.391 -0.074  -32.276 1 27.85  ? 158 VAL D CG2  1 4 
ATOM   7494 H  H    . VAL D 1 120 ? -21.253 1.197   -30.948 0 31.16  ? 158 VAL D H    1 4 
ATOM   7495 H  HA   . VAL D 1 120 ? -20.934 -0.978  -32.792 0 30.31  ? 158 VAL D HA   1 4 
ATOM   7496 H  HB   . VAL D 1 120 ? -22.412 1.678   -32.953 0 32.47  ? 158 VAL D HB   1 4 
ATOM   7497 H  HG11 . VAL D 1 120 ? -22.228 -0.602  -34.915 0 33.52  ? 158 VAL D HG11 1 4 
ATOM   7498 H  HG12 . VAL D 1 120 ? -22.133 1.161   -35.217 0 33.87  ? 158 VAL D HG12 1 4 
ATOM   7499 H  HG13 . VAL D 1 120 ? -23.686 0.402   -34.812 0 34.82  ? 158 VAL D HG13 1 4 
ATOM   7500 H  HG21 . VAL D 1 120 ? -24.385 0.224   -32.604 0 33.49  ? 158 VAL D HG21 1 4 
ATOM   7501 H  HG22 . VAL D 1 120 ? -23.255 0.204   -31.233 0 32.6   ? 158 VAL D HG22 1 4 
ATOM   7502 H  HG23 . VAL D 1 120 ? -23.281 -1.156  -32.377 0 32.32  ? 158 VAL D HG23 1 4 
ATOM   7503 N  N    . LEU D 1 121 ? -19.305 -0.216  -34.527 1 28.42  ? 159 LEU D N    1 4 
ATOM   7504 C  CA   . LEU D 1 121 ? -18.194 0.168   -35.371 1 29.57  ? 159 LEU D CA   1 4 
ATOM   7505 C  C    . LEU D 1 121 ? -18.723 1.062   -36.473 1 30.49  ? 159 LEU D C    1 4 
ATOM   7506 O  O    . LEU D 1 121 ? -19.676 0.7     -37.181 1 31.92  ? 159 LEU D O    1 4 
ATOM   7507 C  CB   . LEU D 1 121 ? -17.496 -1.066  -35.949 1 31.9   ? 159 LEU D CB   1 4 
ATOM   7508 C  CG   . LEU D 1 121 ? -16.079 -0.781  -36.569 1 37.1   ? 159 LEU D CG   1 4 
ATOM   7509 C  CD1  . LEU D 1 121 ? -15.159 -1.958  -36.458 1 39.83  ? 159 LEU D CD1  1 4 
ATOM   7510 C  CD2  . LEU D 1 121 ? -16.191 -0.31   -38.004 1 39.3   ? 159 LEU D CD2  1 4 
ATOM   7511 H  H    . LEU D 1 121 ? -19.715 -1.092  -34.826 0 30.59  ? 159 LEU D H    1 4 
ATOM   7512 H  HA   . LEU D 1 121 ? -17.477 0.718   -34.763 0 30.9   ? 159 LEU D HA   1 4 
ATOM   7513 H  HB2  . LEU D 1 121 ? -17.366 -1.782  -35.14  0 32.95  ? 159 LEU D HB2  1 4 
ATOM   7514 H  HB3  . LEU D 1 121 ? -18.117 -1.496  -36.731 0 33.91  ? 159 LEU D HB3  1 4 
ATOM   7515 H  HG   . LEU D 1 121 ? -15.58  -0.001  -35.997 0 38.03  ? 159 LEU D HG   1 4 
ATOM   7516 H  HD11 . LEU D 1 121 ? -14.932 -2.131  -35.407 0 40.16  ? 159 LEU D HD11 1 4 
ATOM   7517 H  HD12 . LEU D 1 121 ? -14.236 -1.766  -36.998 0 40.76  ? 159 LEU D HD12 1 4 
ATOM   7518 H  HD13 . LEU D 1 121 ? -15.66  -2.826  -36.881 0 41.11  ? 159 LEU D HD13 1 4 
ATOM   7519 H  HD21 . LEU D 1 121 ? -16.738 0.631   -38.031 0 41.79  ? 159 LEU D HD21 1 4 
ATOM   7520 H  HD22 . LEU D 1 121 ? -16.709 -1.057  -38.6   0 41.84  ? 159 LEU D HD22 1 4 
ATOM   7521 H  HD23 . LEU D 1 121 ? -15.186 -0.165  -38.397 0 41.44  ? 159 LEU D HD23 1 4 
ATOM   7522 N  N    . GLN D 1 122 ? -18.17  2.263   -36.531 1 30.51  ? 160 GLN D N    1 4 
ATOM   7523 C  CA   . GLN D 1 122 ? -18.522 3.244   -37.535 1 32.22  ? 160 GLN D CA   1 4 
ATOM   7524 C  C    . GLN D 1 122 ? -17.221 3.744   -38.149 1 32.36  ? 160 GLN D C    1 4 
ATOM   7525 O  O    . GLN D 1 122 ? -16.247 3.938   -37.439 1 30.96  ? 160 GLN D O    1 4 
ATOM   7526 C  CB   . GLN D 1 122 ? -19.283 4.394   -36.886 1 35.49  ? 160 GLN D CB   1 4 
ATOM   7527 C  CG   . GLN D 1 122 ? -19.91  5.345   -37.912 1 43     ? 160 GLN D CG   1 4 
ATOM   7528 C  CD   . GLN D 1 122 ? -20.572 6.542   -37.271 1 53     ? 160 GLN D CD   1 4 
ATOM   7529 O  OE1  . GLN D 1 122 ? -20.892 6.549   -36.074 1 56.37  ? 160 GLN D OE1  1 4 
ATOM   7530 N  NE2  . GLN D 1 122 ? -20.81  7.582   -38.067 1 55.59  ? 160 GLN D NE2  1 4 
ATOM   7531 H  H    . GLN D 1 122 ? -17.459 2.606   -35.893 0 32.9   ? 160 GLN D H    1 4 
ATOM   7532 H  HA   . GLN D 1 122 ? -19.133 2.801   -38.32  0 36.54  ? 160 GLN D HA   1 4 
ATOM   7533 H  HB2  . GLN D 1 122 ? -20.083 3.984   -36.271 0 39.95  ? 160 GLN D HB2  1 4 
ATOM   7534 H  HB3  . GLN D 1 122 ? -18.595 4.97    -36.268 0 39.82  ? 160 GLN D HB3  1 4 
ATOM   7535 H  HG2  . GLN D 1 122 ? -19.139 5.72    -38.583 0 49.2   ? 160 GLN D HG2  1 4 
ATOM   7536 H  HG3  . GLN D 1 122 ? -20.667 4.806   -38.48  0 49.24  ? 160 GLN D HG3  1 4 
ATOM   7537 H  HE21 . GLN D 1 122 ? -21.252 8.413   -37.687 0 64.74  ? 160 GLN D HE21 1 4 
ATOM   7538 H  HE22 . GLN D 1 122 ? -20.555 7.554   -39.049 0 64.22  ? 160 GLN D HE22 1 4 
ATOM   7539 N  N    . LEU D 1 123 ? -17.193 3.929   -39.469 1 33.86  ? 161 LEU D N    1 4 
ATOM   7540 C  CA   . LEU D 1 123 ? -15.977 4.396   -40.154 1 35.89  ? 161 LEU D CA   1 4 
ATOM   7541 C  C    . LEU D 1 123 ? -16.161 5.815   -40.65  1 37.42  ? 161 LEU D C    1 4 
ATOM   7542 O  O    . LEU D 1 123 ? -17.283 6.189   -40.954 1 37.4   ? 161 LEU D O    1 4 
ATOM   7543 C  CB   . LEU D 1 123 ? -15.649 3.439   -41.295 1 37.45  ? 161 LEU D CB   1 4 
ATOM   7544 C  CG   . LEU D 1 123 ? -15.245 2.012   -40.85  1 40.46  ? 161 LEU D CG   1 4 
ATOM   7545 C  CD1  . LEU D 1 123 ? -15.318 1.047   -41.99  1 42.55  ? 161 LEU D CD1  1 4 
ATOM   7546 C  CD2  . LEU D 1 123 ? -13.837 1.988   -40.234 1 41.02  ? 161 LEU D CD2  1 4 
ATOM   7547 H  H    . LEU D 1 123 ? -17.983 3.779   -40.087 0 39.32  ? 161 LEU D H    1 4 
ATOM   7548 H  HA   . LEU D 1 123 ? -15.147 4.398   -39.452 0 40.57  ? 161 LEU D HA   1 4 
ATOM   7549 H  HB2  . LEU D 1 123 ? -16.536 3.363   -41.921 0 43.86  ? 161 LEU D HB2  1 4 
ATOM   7550 H  HB3  . LEU D 1 123 ? -14.825 3.853   -41.874 0 43.85  ? 161 LEU D HB3  1 4 
ATOM   7551 H  HG   . LEU D 1 123 ? -15.942 1.655   -40.091 0 44.46  ? 161 LEU D HG   1 4 
ATOM   7552 H  HD11 . LEU D 1 123 ? -16.332 1.044   -42.388 0 48.45  ? 161 LEU D HD11 1 4 
ATOM   7553 H  HD12 . LEU D 1 123 ? -15.067 0.049   -41.632 0 47.31  ? 161 LEU D HD12 1 4 
ATOM   7554 H  HD13 . LEU D 1 123 ? -14.619 1.351   -42.766 0 48.74  ? 161 LEU D HD13 1 4 
ATOM   7555 H  HD21 . LEU D 1 123 ? -13.859 2.47    -39.256 0 44.39  ? 161 LEU D HD21 1 4 
ATOM   7556 H  HD22 . LEU D 1 123 ? -13.152 2.514   -40.895 0 45.77  ? 161 LEU D HD22 1 4 
ATOM   7557 H  HD23 . LEU D 1 123 ? -13.503 0.957   -40.135 0 44.52  ? 161 LEU D HD23 1 4 
ATOM   7558 N  N    . PRO D 1 124 ? -15.099 6.668   -40.65  1 39.47  ? 162 PRO D N    1 4 
ATOM   7559 C  CA   . PRO D 1 124 ? -15.294 8.053   -41.085 1 42.03  ? 162 PRO D CA   1 4 
ATOM   7560 C  C    . PRO D 1 124 ? -15.718 8.171   -42.52  1 43.96  ? 162 PRO D C    1 4 
ATOM   7561 O  O    . PRO D 1 124 ? -15.535 7.24    -43.298 1 44.2   ? 162 PRO D O    1 4 
ATOM   7562 C  CB   . PRO D 1 124 ? -13.927 8.722   -40.828 1 42.69  ? 162 PRO D CB   1 4 
ATOM   7563 C  CG   . PRO D 1 124 ? -12.98  7.639   -40.771 1 42.96  ? 162 PRO D CG   1 4 
ATOM   7564 C  CD   . PRO D 1 124 ? -13.697 6.432   -40.271 1 40.67  ? 162 PRO D CD   1 4 
ATOM   7565 H  HA   . PRO D 1 124 ? -16.063 8.551   -40.5   0 51.03  ? 162 PRO D HA   1 4 
ATOM   7566 H  HB2  . PRO D 1 124 ? -13.669 9.392   -41.647 0 53.38  ? 162 PRO D HB2  1 4 
ATOM   7567 H  HB3  . PRO D 1 124 ? -13.963 9.273   -39.889 0 51.74  ? 162 PRO D HB3  1 4 
ATOM   7568 H  HG2  . PRO D 1 124 ? -12.579 7.445   -41.769 0 51.86  ? 162 PRO D HG2  1 4 
ATOM   7569 H  HG3  . PRO D 1 124 ? -12.189 7.9     -40.072 0 50.71  ? 162 PRO D HG3  1 4 
ATOM   7570 H  HD2  . PRO D 1 124 ? -13.31  5.557   -40.79  0 47.14  ? 162 PRO D HD2  1 4 
ATOM   7571 H  HD3  . PRO D 1 124 ? -13.621 6.367   -39.187 0 46.38  ? 162 PRO D HD3  1 4 
ATOM   7572 N  N    . GLN D 1 125 ? -16.271 9.349   -42.863 1 46.58  ? 163 GLN D N    1 4 
ATOM   7573 C  CA   . GLN D 1 125 ? -16.685 9.698   -44.209 1 48.73  ? 163 GLN D CA   1 4 
ATOM   7574 C  C    . GLN D 1 125 ? -15.56  9.452   -45.22  1 49.13  ? 163 GLN D C    1 4 
ATOM   7575 O  O    . GLN D 1 125 ? -14.4   9.758   -44.931 1 49.15  ? 163 GLN D O    1 4 
ATOM   7576 C  CB   . GLN D 1 125 ? -17.086 11.189  -44.238 1 52.5   ? 163 GLN D CB   1 4 
ATOM   7577 C  CG   . GLN D 1 125 ? -17.398 11.781  -45.557 1 58.84  ? 163 GLN D CG   1 4 
ATOM   7578 C  CD   . GLN D 1 125 ? -17.72  13.258  -45.468 1 65.94  ? 163 GLN D CD   1 4 
ATOM   7579 O  OE1  . GLN D 1 125 ? -17.824 13.864  -44.389 1 68.64  ? 163 GLN D OE1  1 4 
ATOM   7580 N  NE2  . GLN D 1 125 ? -17.905 13.886  -46.605 1 67.48  ? 163 GLN D NE2  1 4 
ATOM   7581 H  H    . GLN D 1 125 ? -16.451 10.079  -42.179 0 58.73  ? 163 GLN D H    1 4 
ATOM   7582 H  HA   . GLN D 1 125 ? -17.524 9.057   -44.468 0 62.33  ? 163 GLN D HA   1 4 
ATOM   7583 H  HB2  . GLN D 1 125 ? -17.97  11.301  -43.616 0 67.79  ? 163 GLN D HB2  1 4 
ATOM   7584 H  HB3  . GLN D 1 125 ? -16.268 11.771  -43.812 0 68.33  ? 163 GLN D HB3  1 4 
ATOM   7585 H  HG2  . GLN D 1 125 ? -16.538 11.712  -46.221 0 77.51  ? 163 GLN D HG2  1 4 
ATOM   7586 H  HG3  . GLN D 1 125 ? -18.225 11.223  -45.988 0 76.78  ? 163 GLN D HG3  1 4 
ATOM   7587 H  HE21 . GLN D 1 125 ? -18.126 14.876  -46.589 0 91.2   ? 163 GLN D HE21 1 4 
ATOM   7588 H  HE22 . GLN D 1 125 ? -17.892 13.388  -47.489 0 90.14  ? 163 GLN D HE22 1 4 
ATOM   7589 N  N    . GLY D 1 126 ? -15.923 8.921   -46.381 1 48.33  ? 164 GLY D N    1 4 
ATOM   7590 C  CA   . GLY D 1 126 ? -14.969 8.637   -47.435 1 47.57  ? 164 GLY D CA   1 4 
ATOM   7591 C  C    . GLY D 1 126 ? -14.351 7.258   -47.388 1 47.56  ? 164 GLY D C    1 4 
ATOM   7592 O  O    . GLY D 1 126 ? -13.604 6.914   -48.3   1 49.27  ? 164 GLY D O    1 4 
ATOM   7593 H  H    . GLY D 1 126 ? -16.878 8.678   -46.621 0 64.03  ? 164 GLY D H    1 4 
ATOM   7594 H  HA2  . GLY D 1 126 ? -15.463 8.781   -48.391 0 65.88  ? 164 GLY D HA2  1 4 
ATOM   7595 H  HA3  . GLY D 1 126 ? -14.159 9.364   -47.407 0 65.07  ? 164 GLY D HA3  1 4 
ATOM   7596 N  N    . THR D 1 127 ? -14.594 6.471   -46.327 1 45.65  ? 165 THR D N    1 4 
ATOM   7597 C  CA   . THR D 1 127 ? -13.964 5.16    -46.198 1 45.74  ? 165 THR D CA   1 4 
ATOM   7598 C  C    . THR D 1 127 ? -14.573 4.164   -47.16  1 46.95  ? 165 THR D C    1 4 
ATOM   7599 O  O    . THR D 1 127 ? -15.794 4.115   -47.29  1 46.97  ? 165 THR D O    1 4 
ATOM   7600 C  CB   . THR D 1 127 ? -14.11  4.624   -44.765 1 46.2   ? 165 THR D CB   1 4 
ATOM   7601 O  OG1  . THR D 1 127 ? -13.62  5.605   -43.855 1 46.22  ? 165 THR D OG1  1 4 
ATOM   7602 C  CG2  . THR D 1 127 ? -13.352 3.312   -44.545 1 45.87  ? 165 THR D CG2  1 4 
ATOM   7603 H  H    . THR D 1 127 ? -15.234 6.683   -45.573 0 58.12  ? 165 THR D H    1 4 
ATOM   7604 H  HA   . THR D 1 127 ? -12.898 5.249   -46.404 0 58.42  ? 165 THR D HA   1 4 
ATOM   7605 H  HB   . THR D 1 127 ? -15.168 4.454   -44.576 0 55.88  ? 165 THR D HB   1 4 
ATOM   7606 H  HG1  . THR D 1 127 ? -12.635 5.692   -43.947 0 56.05  ? 165 THR D HG1  1 4 
ATOM   7607 H  HG21 . THR D 1 127 ? -13.215 3.139   -43.478 0 53.59  ? 165 THR D HG21 1 4 
ATOM   7608 H  HG22 . THR D 1 127 ? -12.375 3.349   -45.022 0 55.67  ? 165 THR D HG22 1 4 
ATOM   7609 H  HG23 . THR D 1 127 ? -13.911 2.48    -44.969 0 55.03  ? 165 THR D HG23 1 4 
ATOM   7610 N  N    . THR D 1 128 ? -13.743 3.295   -47.732 1 47.52  ? 166 THR D N    1 4 
ATOM   7611 C  CA   . THR D 1 128 ? -14.232 2.214   -48.558 1 48.62  ? 166 THR D CA   1 4 
ATOM   7612 C  C    . THR D 1 128 ? -13.967 0.904   -47.853 1 47.7   ? 166 THR D C    1 4 
ATOM   7613 O  O    . THR D 1 128 ? -12.806 0.558   -47.631 1 49.02  ? 166 THR D O    1 4 
ATOM   7614 C  CB   . THR D 1 128 ? -13.544 2.22    -49.915 1 52.02  ? 166 THR D CB   1 4 
ATOM   7615 O  OG1  . THR D 1 128 ? -13.89  3.435   -50.574 1 54.17  ? 166 THR D OG1  1 4 
ATOM   7616 C  CG2  . THR D 1 128 ? -13.982 1.036   -50.785 1 54.05  ? 166 THR D CG2  1 4 
ATOM   7617 H  H    . THR D 1 128 ? -12.732 3.315   -47.642 0 60.92  ? 166 THR D H    1 4 
ATOM   7618 H  HA   . THR D 1 128 ? -15.304 2.299   -48.728 0 63.01  ? 166 THR D HA   1 4 
ATOM   7619 H  HB   . THR D 1 128 ? -12.464 2.174   -49.779 0 68.4   ? 166 THR D HB   1 4 
ATOM   7620 H  HG1  . THR D 1 128 ? -14.864 3.428   -50.768 0 72.39  ? 166 THR D HG1  1 4 
ATOM   7621 H  HG21 . THR D 1 128 ? -13.749 1.243   -51.829 0 73.59  ? 166 THR D HG21 1 4 
ATOM   7622 H  HG22 . THR D 1 128 ? -15.054 0.875   -50.684 0 71.33  ? 166 THR D HG22 1 4 
ATOM   7623 H  HG23 . THR D 1 128 ? -13.455 0.129   -50.492 0 70.95  ? 166 THR D HG23 1 4 
ATOM   7624 N  N    . LEU D 1 129 ? -15.034 0.218   -47.434 1 46.02  ? 167 LEU D N    1 4 
ATOM   7625 C  CA   . LEU D 1 129 ? -14.928 -1.116  -46.876 1 46.07  ? 167 LEU D CA   1 4 
ATOM   7626 C  C    . LEU D 1 129 ? -14.692 -2.022  -48.08  1 47.22  ? 167 LEU D C    1 4 
ATOM   7627 O  O    . LEU D 1 129 ? -15.488 -1.938  -49.029 1 47.5   ? 167 LEU D O    1 4 
ATOM   7628 C  CB   . LEU D 1 129 ? -16.238 -1.584  -46.203 1 45.87  ? 167 LEU D CB   1 4 
ATOM   7629 C  CG   . LEU D 1 129 ? -16.435 -1.319  -44.731 1 45.43  ? 167 LEU D CG   1 4 
ATOM   7630 C  CD1  . LEU D 1 129 ? -17.792 -1.83   -44.272 1 44.58  ? 167 LEU D CD1  1 4 
ATOM   7631 C  CD2  . LEU D 1 129 ? -15.303 -1.959  -43.883 1 46.04  ? 167 LEU D CD2  1 4 
ATOM   7632 H  H    . LEU D 1 129 ? -15.982 0.577   -47.464 0 57.98  ? 167 LEU D H    1 4 
ATOM   7633 H  HA   . LEU D 1 129 ? -14.091 -1.145  -46.181 0 55.98  ? 167 LEU D HA   1 4 
ATOM   7634 H  HB2  . LEU D 1 129 ? -17.085 -1.14   -46.724 0 56.6   ? 167 LEU D HB2  1 4 
ATOM   7635 H  HB3  . LEU D 1 129 ? -16.292 -2.664  -46.326 0 56.04  ? 167 LEU D HB3  1 4 
ATOM   7636 H  HG   . LEU D 1 129 ? -16.411 -0.244  -44.562 0 53.43  ? 167 LEU D HG   1 4 
ATOM   7637 H  HD11 . LEU D 1 129 ? -18.569 -1.398  -44.901 0 53.33  ? 167 LEU D HD11 1 4 
ATOM   7638 H  HD12 . LEU D 1 129 ? -17.949 -1.538  -43.235 0 51.34  ? 167 LEU D HD12 1 4 
ATOM   7639 H  HD13 . LEU D 1 129 ? -17.807 -2.915  -44.359 0 52.51  ? 167 LEU D HD13 1 4 
ATOM   7640 H  HD21 . LEU D 1 129 ? -14.431 -1.307  -43.889 0 53.03  ? 167 LEU D HD21 1 4 
ATOM   7641 H  HD22 . LEU D 1 129 ? -15.043 -2.927  -44.31  0 53.64  ? 167 LEU D HD22 1 4 
ATOM   7642 H  HD23 . LEU D 1 129 ? -15.646 -2.089  -42.858 0 51.98  ? 167 LEU D HD23 1 4 
ATOM   7643 N  N    . PRO D 1 130 ? -13.679 -2.916  -48.092 1 47.72  ? 168 PRO D N    1 4 
ATOM   7644 C  CA   . PRO D 1 130 ? -13.502 -3.79   -49.26  1 48.45  ? 168 PRO D CA   1 4 
ATOM   7645 C  C    . PRO D 1 130 ? -14.675 -4.736  -49.495 1 49.1   ? 168 PRO D C    1 4 
ATOM   7646 O  O    . PRO D 1 130 ? -15.591 -4.839  -48.66  1 49.17  ? 168 PRO D O    1 4 
ATOM   7647 C  CB   . PRO D 1 130 ? -12.189 -4.531  -48.971 1 49.3   ? 168 PRO D CB   1 4 
ATOM   7648 C  CG   . PRO D 1 130 ? -11.998 -4.439  -47.553 1 49.59  ? 168 PRO D CG   1 4 
ATOM   7649 C  CD   . PRO D 1 130 ? -12.672 -3.201  -47.049 1 47.93  ? 168 PRO D CD   1 4 
ATOM   7650 H  HA   . PRO D 1 130 ? -13.365 -3.182  -50.152 0 64.68  ? 168 PRO D HA   1 4 
ATOM   7651 H  HB2  . PRO D 1 130 ? -12.278 -5.572  -49.279 0 64.8   ? 168 PRO D HB2  1 4 
ATOM   7652 H  HB3  . PRO D 1 130 ? -11.372 -4.043  -49.499 0 65.05  ? 168 PRO D HB3  1 4 
ATOM   7653 H  HG2  . PRO D 1 130 ? -12.42  -5.322  -47.074 0 61.47  ? 168 PRO D HG2  1 4 
ATOM   7654 H  HG3  . PRO D 1 130 ? -10.93  -4.375  -47.354 0 62     ? 168 PRO D HG3  1 4 
ATOM   7655 H  HD2  . PRO D 1 130 ? -13.148 -3.409  -46.092 0 57.87  ? 168 PRO D HD2  1 4 
ATOM   7656 H  HD3  . PRO D 1 130 ? -11.958 -2.383  -46.973 0 59.26  ? 168 PRO D HD3  1 4 
ATOM   7657 N  N    . LYS D 1 131 ? -14.678 -5.371  -50.664 1 48.75  ? 169 LYS D N    1 4 
ATOM   7658 C  CA   . LYS D 1 131 ? -15.744 -6.262  -51.092 1 48.81  ? 169 LYS D CA   1 4 
ATOM   7659 C  C    . LYS D 1 131 ? -15.926 -7.42   -50.133 1 47.35  ? 169 LYS D C    1 4 
ATOM   7660 O  O    . LYS D 1 131 ? -14.96  -7.961  -49.629 1 47.89  ? 169 LYS D O    1 4 
ATOM   7661 C  CB   . LYS D 1 131 ? -15.483 -6.771  -52.518 1 52.08  ? 169 LYS D CB   1 4 
ATOM   7662 C  CG   . LYS D 1 131 ? -15.677 -5.677  -53.568 1 58.61  ? 169 LYS D CG   1 4 
ATOM   7663 C  CD   . LYS D 1 131 ? -14.959 -5.962  -54.875 1 64.67  ? 169 LYS D CD   1 4 
ATOM   7664 C  CE   . LYS D 1 131 ? -14.925 -4.727  -55.753 1 69.82  ? 169 LYS D CE   1 4 
ATOM   7665 N  NZ   . LYS D 1 131 ? -13.878 -3.742  -55.346 1 72.97  ? 169 LYS D NZ   1 4 
ATOM   7666 H  H    . LYS D 1 131 ? -13.92  -5.293  -51.336 0 67.52  ? 169 LYS D H    1 4 
ATOM   7667 H  HA   . LYS D 1 131 ? -16.671 -5.691  -51.091 0 67.08  ? 169 LYS D HA   1 4 
ATOM   7668 H  HB2  . LYS D 1 131 ? -14.465 -7.151  -52.588 0 73.95  ? 169 LYS D HB2  1 4 
ATOM   7669 H  HB3  . LYS D 1 131 ? -16.19  -7.569  -52.738 0 74.28  ? 169 LYS D HB3  1 4 
ATOM   7670 H  HG2  . LYS D 1 131 ? -16.74  -5.589  -53.788 0 81.91  ? 169 LYS D HG2  1 4 
ATOM   7671 H  HG3  . LYS D 1 131 ? -15.302 -4.73   -53.183 0 80.49  ? 169 LYS D HG3  1 4 
ATOM   7672 H  HD2  . LYS D 1 131 ? -13.934 -6.268  -54.674 0 90.39  ? 169 LYS D HD2  1 4 
ATOM   7673 H  HD3  . LYS D 1 131 ? -15.488 -6.748  -55.412 0 91.94  ? 169 LYS D HD3  1 4 
ATOM   7674 H  HE2  . LYS D 1 131 ? -14.719 -5.03   -56.779 0 99.55  ? 169 LYS D HE2  1 4 
ATOM   7675 H  HE3  . LYS D 1 131 ? -15.892 -4.228  -55.703 0 96.81  ? 169 LYS D HE3  1 4 
ATOM   7676 H  HZ1  . LYS D 1 131 ? -12.98  -4.204  -55.243 0 99.24  ? 169 LYS D HZ1  1 4 
ATOM   7677 H  HZ2  . LYS D 1 131 ? -14.125 -3.296  -54.468 0 97.33  ? 169 LYS D HZ2  1 4 
ATOM   7678 H  HZ3  . LYS D 1 131 ? -13.793 -3.024  -56.058 0 100.82 ? 169 LYS D HZ3  1 4 
ATOM   7679 N  N    . GLY D 1 132 ? -17.178 -7.794  -49.916 1 45.64  ? 170 GLY D N    1 4 
ATOM   7680 C  CA   . GLY D 1 132 ? -17.548 -8.827  -48.97  1 44.29  ? 170 GLY D CA   1 4 
ATOM   7681 C  C    . GLY D 1 132 ? -17.552 -8.312  -47.547 1 41.53  ? 170 GLY D C    1 4 
ATOM   7682 O  O    . GLY D 1 132 ? -17.961 -9.08   -46.701 1 41.91  ? 170 GLY D O    1 4 
ATOM   7683 H  H    . GLY D 1 132 ? -17.977 -7.359  -50.36  0 63.51  ? 170 GLY D H    1 4 
ATOM   7684 H  HA2  . GLY D 1 132 ? -18.565 -9.134  -49.2   0 61.52  ? 170 GLY D HA2  1 4 
ATOM   7685 H  HA3  . GLY D 1 132 ? -16.93  -9.73   -49.001 0 61.45  ? 170 GLY D HA3  1 4 
ATOM   7686 N  N    . PHE D 1 133 ? -17.105 -7.035  -47.242 1 38.88  ? 171 PHE D N    1 4 
ATOM   7687 C  CA   . PHE D 1 133 ? -17.026 -6.561  -45.857 1 37.98  ? 171 PHE D CA   1 4 
ATOM   7688 C  C    . PHE D 1 133 ? -18.148 -5.668  -45.356 1 35.85  ? 171 PHE D C    1 4 
ATOM   7689 O  O    . PHE D 1 133 ? -18.431 -4.698  -46.017 1 38     ? 171 PHE D O    1 4 
ATOM   7690 C  CB   . PHE D 1 133 ? -15.663 -5.889  -45.591 1 37.91  ? 171 PHE D CB   1 4 
ATOM   7691 C  CG   . PHE D 1 133 ? -14.602 -6.922  -45.317 1 40.03  ? 171 PHE D CG   1 4 
ATOM   7692 C  CD1  . PHE D 1 133 ? -14.466 -7.457  -44.058 1 41.85  ? 171 PHE D CD1  1 4 
ATOM   7693 C  CD2  . PHE D 1 133 ? -13.812 -7.428  -46.342 1 41.4   ? 171 PHE D CD2  1 4 
ATOM   7694 C  CE1  . PHE D 1 133 ? -13.553 -8.431  -43.8   1 43.1   ? 171 PHE D CE1  1 4 
ATOM   7695 C  CE2  . PHE D 1 133 ? -12.875 -8.429  -46.078 1 43.29  ? 171 PHE D CE2  1 4 
ATOM   7696 C  CZ   . PHE D 1 133 ? -12.772 -8.927  -44.803 1 42.82  ? 171 PHE D CZ   1 4 
ATOM   7697 H  H    . PHE D 1 133 ? -16.78  -6.372  -47.939 0 52.34  ? 171 PHE D H    1 4 
ATOM   7698 H  HA   . PHE D 1 133 ? -17.141 -7.431  -45.233 0 48.36  ? 171 PHE D HA   1 4 
ATOM   7699 H  HB2  . PHE D 1 133 ? -15.352 -5.321  -46.466 0 48.78  ? 171 PHE D HB2  1 4 
ATOM   7700 H  HB3  . PHE D 1 133 ? -15.725 -5.229  -44.729 0 46.53  ? 171 PHE D HB3  1 4 
ATOM   7701 H  HD1  . PHE D 1 133 ? -15.097 -7.087  -43.267 0 49.38  ? 171 PHE D HD1  1 4 
ATOM   7702 H  HD2  . PHE D 1 133 ? -13.91  -7.03   -47.335 0 54.19  ? 171 PHE D HD2  1 4 
ATOM   7703 H  HE1  . PHE D 1 133 ? -13.495 -8.814  -42.79  0 50.95  ? 171 PHE D HE1  1 4 
ATOM   7704 H  HE2  . PHE D 1 133 ? -12.222 -8.818  -46.844 0 56.53  ? 171 PHE D HE2  1 4 
ATOM   7705 H  HZ   . PHE D 1 133 ? -12.045 -9.678  -44.57  0 53.52  ? 171 PHE D HZ   1 4 
ATOM   7706 N  N    . TYR D 1 134 ? -18.784 -6.016  -44.142 1 34.35  ? 172 TYR D N    1 4 
ATOM   7707 C  CA   . TYR D 1 134 ? -19.894 -5.272  -43.558 1 33.96  ? 172 TYR D CA   1 4 
ATOM   7708 C  C    . TYR D 1 134 ? -19.798 -5.218  -42.049 1 33.93  ? 172 TYR D C    1 4 
ATOM   7709 O  O    . TYR D 1 134 ? -19.384 -6.18   -41.403 1 34.17  ? 172 TYR D O    1 4 
ATOM   7710 C  CB   . TYR D 1 134 ? -21.275 -5.877  -43.892 1 34.4   ? 172 TYR D CB   1 4 
ATOM   7711 C  CG   . TYR D 1 134 ? -21.486 -6.01   -45.377 1 35.85  ? 172 TYR D CG   1 4 
ATOM   7712 C  CD1  . TYR D 1 134 ? -21.258 -7.213  -46.015 1 36.82  ? 172 TYR D CD1  1 4 
ATOM   7713 C  CD2  . TYR D 1 134 ? -21.73  -4.898  -46.164 1 37.73  ? 172 TYR D CD2  1 4 
ATOM   7714 C  CE1  . TYR D 1 134 ? -21.391 -7.344  -47.39  1 38.45  ? 172 TYR D CE1  1 4 
ATOM   7715 C  CE2  . TYR D 1 134 ? -21.778 -4.995  -47.55  1 39.15  ? 172 TYR D CE2  1 4 
ATOM   7716 C  CZ   . TYR D 1 134 ? -21.68  -6.234  -48.154 1 40.12  ? 172 TYR D CZ   1 4 
ATOM   7717 O  OH   . TYR D 1 134 ? -21.684 -6.351  -49.517 1 42.61  ? 172 TYR D OH   1 4 
ATOM   7718 H  H    . TYR D 1 134 ? -18.515 -6.811  -43.572 0 42.85  ? 172 TYR D H    1 4 
ATOM   7719 H  HA   . TYR D 1 134 ? -19.875 -4.25   -43.932 0 42.37  ? 172 TYR D HA   1 4 
ATOM   7720 H  HB2  . TYR D 1 134 ? -21.355 -6.861  -43.434 0 43.95  ? 172 TYR D HB2  1 4 
ATOM   7721 H  HB3  . TYR D 1 134 ? -22.052 -5.221  -43.502 0 43.69  ? 172 TYR D HB3  1 4 
ATOM   7722 H  HD1  . TYR D 1 134 ? -21.19  -8.065  -45.403 0 49.08  ? 172 TYR D HD1  1 4 
ATOM   7723 H  HD2  . TYR D 1 134 ? -21.797 -3.929  -45.699 0 48.84  ? 172 TYR D HD2  1 4 
ATOM   7724 H  HE1  . TYR D 1 134 ? -21.293 -8.316  -47.844 0 53.98  ? 172 TYR D HE1  1 4 
ATOM   7725 H  HE2  . TYR D 1 134 ? -21.967 -4.118  -48.146 0 53.46  ? 172 TYR D HE2  1 4 
ATOM   7726 H  HH   . TYR D 1 134 ? -21.284 -7.213  -49.804 0 60.35  ? 172 TYR D HH   1 4 
ATOM   7727 N  N    . ALA D 1 135 ? -20.264 -4.126  -41.499 1 33.82  ? 173 ALA D N    1 4 
ATOM   7728 C  CA   . ALA D 1 135 ? -20.265 -3.925  -40.057 1 35.41  ? 173 ALA D CA   1 4 
ATOM   7729 C  C    . ALA D 1 135 ? -21.631 -4.303  -39.576 1 38.02  ? 173 ALA D C    1 4 
ATOM   7730 O  O    . ALA D 1 135 ? -22.511 -3.46   -39.558 1 38.69  ? 173 ALA D O    1 4 
ATOM   7731 C  CB   . ALA D 1 135 ? -19.958 -2.454  -39.758 1 35.54  ? 173 ALA D CB   1 4 
ATOM   7732 H  H    . ALA D 1 135 ? -20.666 -3.346  -42.009 0 40.55  ? 173 ALA D H    1 4 
ATOM   7733 H  HA   . ALA D 1 135 ? -19.519 -4.543  -39.56  0 39.98  ? 173 ALA D HA   1 4 
ATOM   7734 H  HB1  . ALA D 1 135 ? -18.95  -2.224  -40.097 0 40.1   ? 173 ALA D HB1  1 4 
ATOM   7735 H  HB2  . ALA D 1 135 ? -20.665 -1.811  -40.28  0 40.76  ? 173 ALA D HB2  1 4 
ATOM   7736 H  HB3  . ALA D 1 135 ? -20.034 -2.291  -38.683 0 39.37  ? 173 ALA D HB3  1 4 
ATOM   7737 N  N    . GLU D 1 136 ? -21.849 -5.589  -39.235 1 40.13  ? 174 GLU D N    1 4 
ATOM   7738 C  CA   . GLU D 1 136 ? -23.184 -6.091  -38.855 1 42.68  ? 174 GLU D CA   1 4 
ATOM   7739 C  C    . GLU D 1 136 ? -23.45  -6.1    -37.332 1 44.49  ? 174 GLU D C    1 4 
ATOM   7740 O  O    . GLU D 1 136 ? -22.58  -5.681  -36.533 1 44.82  ? 174 GLU D O    1 4 
ATOM   7741 C  CB   . GLU D 1 136 ? -23.398 -7.525  -39.402 1 46.7   ? 174 GLU D CB   1 4 
ATOM   7742 C  CG   . GLU D 1 136 ? -22.999 -7.744  -40.85  1 53.1   ? 174 GLU D CG   1 4 
ATOM   7743 C  CD   . GLU D 1 136 ? -23.136 -9.178  -41.335 1 60.66  ? 174 GLU D CD   1 4 
ATOM   7744 O  OE1  . GLU D 1 136 ? -23.408 -10.082 -40.512 1 61.47  ? 174 GLU D OE1  1 4 
ATOM   7745 O  OE2  . GLU D 1 136 ? -22.952 -9.395  -42.555 1 63.15  ? 174 GLU D OE2  1 4 
ATOM   7746 O  OXT  . GLU D 1 136 ? -24.542 -6.578  -36.938 1 48.5   ? 174 GLU D OXT  1 4 
ATOM   7747 H  H    . GLU D 1 136 ? -21.112 -6.286  -39.18  0 45.88  ? 174 GLU D H    1 4 
ATOM   7748 H  HA   . GLU D 1 136 ? -23.951 -5.469  -39.314 0 50.12  ? 174 GLU D HA   1 4 
ATOM   7749 H  HB2  . GLU D 1 136 ? -22.812 -8.208  -38.788 0 54.33  ? 174 GLU D HB2  1 4 
ATOM   7750 H  HB3  . GLU D 1 136 ? -24.455 -7.775  -39.319 0 55.61  ? 174 GLU D HB3  1 4 
ATOM   7751 H  HG2  . GLU D 1 136 ? -23.63  -7.121  -41.483 0 62.41  ? 174 GLU D HG2  1 4 
ATOM   7752 H  HG3  . GLU D 1 136 ? -21.955 -7.469  -40.989 0 61.18  ? 174 GLU D HG3  1 4 
HETATM 7753 CL CL   . CL  E 2 .   ? 8.073   9.483   -15.676 1 59.57  ? 201 CL  A CL   1 ? 
HETATM 7754 C  C1   . PEG F 3 .   ? 3.596   5.546   -41.599 1 83.87  ? 201 PEG B C1   1 4 
HETATM 7755 O  O1   . PEG F 3 .   ? 3.697   6.406   -42.716 1 84.06  ? 201 PEG B O1   1 4 
HETATM 7756 C  C2   . PEG F 3 .   ? 4.824   5.579   -40.744 1 83.57  ? 201 PEG B C2   1 4 
HETATM 7757 O  O2   . PEG F 3 .   ? 4.611   4.837   -39.54  1 83.32  ? 201 PEG B O2   1 4 
HETATM 7758 C  C3   . PEG F 3 .   ? 4.171   5.603   -38.417 1 82.8   ? 201 PEG B C3   1 4 
HETATM 7759 C  C4   . PEG F 3 .   ? 5.34    6.228   -37.717 1 82.19  ? 201 PEG B C4   1 4 
HETATM 7760 O  O4   . PEG F 3 .   ? 4.961   7.314   -36.902 1 81.88  ? 201 PEG B O4   1 4 
HETATM 7761 H  H11  . PEG F 3 .   ? 3.432   4.528   -41.949 0 99.86  ? 201 PEG B H11  1 4 
HETATM 7762 H  H12  . PEG F 3 .   ? 2.732   5.841   -41.004 0 98.99  ? 201 PEG B H12  1 4 
HETATM 7763 H  HO1  . PEG F 3 .   ? 2.884   6.347   -43.241 0 102.67 ? 201 PEG B HO1  1 4 
HETATM 7764 H  H21  . PEG F 3 .   ? 5.081   6.613   -40.517 0 101.51 ? 201 PEG B H21  1 4 
HETATM 7765 H  H22  . PEG F 3 .   ? 5.657   5.141   -41.291 0 101.99 ? 201 PEG B H22  1 4 
HETATM 7766 H  H31  . PEG F 3 .   ? 3.64    4.953   -37.723 0 94.57  ? 201 PEG B H31  1 4 
HETATM 7767 H  H32  . PEG F 3 .   ? 3.481   6.382   -38.741 0 96.63  ? 201 PEG B H32  1 4 
HETATM 7768 H  H41  . PEG F 3 .   ? 6.062   6.579   -38.453 0 98.86  ? 201 PEG B H41  1 4 
HETATM 7769 H  H42  . PEG F 3 .   ? 5.829   5.477   -37.099 0 96.28  ? 201 PEG B H42  1 4 
HETATM 7770 H  HO4  . PEG F 3 .   ? 5.756   7.763   -36.574 0 97.18  ? 201 PEG B HO4  1 4 
HETATM 7771 O  O    . HOH G 4 .   ? 1.353   -13.251 3.234   1 29.53  ? 301 HOH A O    1 ? 
HETATM 7772 O  O    . HOH G 4 .   ? -4.86   -17.706 -3.025  1 47.45  ? 302 HOH A O    1 ? 
HETATM 7773 O  O    . HOH G 4 .   ? -0.123  6.671   1.151   1 31.68  ? 303 HOH A O    1 ? 
HETATM 7774 O  O    . HOH G 4 .   ? 7.131   5.643   -14.61  1 37.89  ? 304 HOH A O    1 ? 
HETATM 7775 O  O    . HOH G 4 .   ? 10.09   6.779   1.96    1 36.82  ? 305 HOH A O    1 ? 
HETATM 7776 O  O    . HOH G 4 .   ? 11.372  10.354  -4.11   1 38.18  ? 306 HOH A O    1 ? 
HETATM 7777 O  O    . HOH G 4 .   ? -5.773  -0.781  6.354   1 45.28  ? 307 HOH A O    1 ? 
HETATM 7778 O  O    . HOH G 4 .   ? 6.542   9.39    -10.189 1 39.91  ? 308 HOH A O    1 ? 
HETATM 7779 O  O    . HOH G 4 .   ? 16.019  6.422   -1.92   1 52.67  ? 309 HOH A O    1 ? 
HETATM 7780 O  O    . HOH G 4 .   ? 14.971  3.957   -3.791  1 40.06  ? 310 HOH A O    1 ? 
HETATM 7781 O  O    . HOH G 4 .   ? 12.466  0.856   1.414   1 51.15  ? 311 HOH A O    1 ? 
HETATM 7782 O  O    . HOH G 4 .   ? -7.948  -12.979 -3.362  1 35.43  ? 312 HOH A O    1 ? 
HETATM 7783 O  O    . HOH G 4 .   ? -9.351  -8.59   5.39    1 47.01  ? 313 HOH A O    1 ? 
HETATM 7784 O  O    . HOH G 4 .   ? 13.832  -8.32   -5.749  1 55.95  ? 314 HOH A O    1 ? 
HETATM 7785 O  O    . HOH G 4 .   ? 12.051  -0.632  -16.255 1 51.48  ? 315 HOH A O    1 ? 
HETATM 7786 O  O    . HOH G 4 .   ? -7.457  -1.770  9.931   1 35.03  ? 316 HOH A O    1 ? 
HETATM 7787 O  O    . HOH G 4 .   ? 6.157   -11.827 -24.171 1 37.85  ? 317 HOH A O    1 ? 
HETATM 7788 O  O    . HOH G 4 .   ? 3.184   8.256   -12.056 1 49.13  ? 318 HOH A O    1 ? 
HETATM 7789 O  O    . HOH G 4 .   ? -7.001  1.08    -4.821  1 46.67  ? 319 HOH A O    1 ? 
HETATM 7790 O  O    . HOH G 4 .   ? 9.576   2.725   2.143   1 44.7   ? 320 HOH A O    1 ? 
HETATM 7791 O  O    . HOH G 4 .   ? -7.823  1.636   11.222  1 43.63  ? 321 HOH A O    1 ? 
HETATM 7792 O  O    . HOH G 4 .   ? 14.118  5.724   -15.043 1 35.42  ? 322 HOH A O    1 ? 
HETATM 7793 O  O    . HOH G 4 .   ? -5.805  -3.699  -7.768  1 29.2   ? 323 HOH A O    1 ? 
HETATM 7794 O  O    . HOH G 4 .   ? 3.103   -4.941  -24.939 1 29.4   ? 324 HOH A O    1 ? 
HETATM 7795 O  O    . HOH G 4 .   ? 10.854  -14.476 -3.529  1 49.12  ? 325 HOH A O    1 ? 
HETATM 7796 O  O    . HOH G 4 .   ? 2.942   5.143   -14.462 1 33.37  ? 326 HOH A O    1 ? 
HETATM 7797 O  O    . HOH G 4 .   ? -4.166  -5.197  -20.173 1 41.69  ? 327 HOH A O    1 ? 
HETATM 7798 O  O    . HOH G 4 .   ? 11.437  6.033   -15.467 1 41.09  ? 328 HOH A O    1 ? 
HETATM 7799 O  O    . HOH G 4 .   ? 1.05    -9.282  -10.351 1 25.73  ? 329 HOH A O    1 ? 
HETATM 7800 O  O    . HOH G 4 .   ? -4.758  0.474   -1.016  1 28.72  ? 330 HOH A O    1 ? 
HETATM 7801 O  O    . HOH G 4 .   ? -5.834  2.597   -15.153 1 29.75  ? 331 HOH A O    1 ? 
HETATM 7802 O  O    . HOH G 4 .   ? 11.865  -1.701  1.787   1 47.05  ? 332 HOH A O    1 ? 
HETATM 7803 O  O    . HOH G 4 .   ? -4.2    1.441   -12.158 1 27.69  ? 333 HOH A O    1 ? 
HETATM 7804 O  O    . HOH G 4 .   ? 4.76    -11.9   -2.618  1 27.13  ? 334 HOH A O    1 ? 
HETATM 7805 O  O    . HOH G 4 .   ? -1.116  -0.035  2.488   1 27.42  ? 335 HOH A O    1 ? 
HETATM 7806 O  O    . HOH G 4 .   ? 10.631  -4.739  2.784   1 31.2   ? 336 HOH A O    1 ? 
HETATM 7807 O  O    . HOH G 4 .   ? -1.075  -11.335 -20.149 1 35.36  ? 337 HOH A O    1 ? 
HETATM 7808 O  O    . HOH G 4 .   ? 7.936   -9.287  -13.746 1 40.13  ? 338 HOH A O    1 ? 
HETATM 7809 O  O    . HOH G 4 .   ? -7.954  0.931   2.433   1 29.41  ? 339 HOH A O    1 ? 
HETATM 7810 O  O    . HOH G 4 .   ? -9.639  -5.143  6.423   1 41.7   ? 340 HOH A O    1 ? 
HETATM 7811 O  O    . HOH G 4 .   ? -6.688  -6.901  -16.397 1 50.76  ? 341 HOH A O    1 ? 
HETATM 7812 O  O    . HOH G 4 .   ? 2.595   -17.734 -5.017  1 47.63  ? 342 HOH A O    1 ? 
HETATM 7813 O  O    . HOH G 4 .   ? -10.078 -4.381  -0.756  1 37.37  ? 343 HOH A O    1 ? 
HETATM 7814 O  O    . HOH G 4 .   ? 3.706   -1.233  -11.795 1 23.57  ? 344 HOH A O    1 ? 
HETATM 7815 O  O    . HOH G 4 .   ? -4.993  -12.019 -14.54  1 53.28  ? 345 HOH A O    1 ? 
HETATM 7816 O  O    . HOH G 4 .   ? -3.911  11.467  -4.591  1 45.35  ? 346 HOH A O    1 ? 
HETATM 7817 O  O    . HOH G 4 .   ? -4.529  4.192   -2.089  1 29.27  ? 347 HOH A O    1 ? 
HETATM 7818 O  O    . HOH G 4 .   ? -7.848  -1.205  -3.745  1 35.61  ? 348 HOH A O    1 ? 
HETATM 7819 O  O    . HOH G 4 .   ? 0.945   6.433   -13.489 1 40.84  ? 349 HOH A O    1 ? 
HETATM 7820 O  O    . HOH G 4 .   ? 22.290  9.166   -11.504 1 59.4   ? 350 HOH A O    1 ? 
HETATM 7821 O  O    . HOH G 4 .   ? 16.791  -2.92   -4.886  1 50.32  ? 351 HOH A O    1 ? 
HETATM 7822 O  O    . HOH G 4 .   ? -5.207  -7.619  -24.247 1 37.44  ? 352 HOH A O    1 ? 
HETATM 7823 O  O    . HOH G 4 .   ? 2.927   8.087   1.544   1 45.61  ? 353 HOH A O    1 ? 
HETATM 7824 O  O    . HOH G 4 .   ? 4.657   -2.781  -16.788 1 29.97  ? 354 HOH A O    1 ? 
HETATM 7825 O  O    . HOH G 4 .   ? 1.306   -6.75   -11.423 1 24.05  ? 355 HOH A O    1 ? 
HETATM 7826 O  O    . HOH G 4 .   ? 17.296  -0.905  -7.065  1 58.8   ? 356 HOH A O    1 ? 
HETATM 7827 O  O    . HOH G 4 .   ? 4.032   -3.825  -22.486 1 32.18  ? 357 HOH A O    1 ? 
HETATM 7828 O  O    . HOH G 4 .   ? 26.624  -3.122  -22.905 1 57.34  ? 358 HOH A O    1 ? 
HETATM 7829 O  O    . HOH G 4 .   ? 5.854   7.929   -12.325 1 37.29  ? 359 HOH A O    1 ? 
HETATM 7830 O  O    . HOH G 4 .   ? -7.748  -6.732  -18.868 1 55.43  ? 360 HOH A O    1 ? 
HETATM 7831 O  O    . HOH G 4 .   ? 2.957   -17.065 -8.491  1 46.54  ? 361 HOH A O    1 ? 
HETATM 7832 O  O    . HOH G 4 .   ? 6.962   -4.821  -15.783 1 38.34  ? 362 HOH A O    1 ? 
HETATM 7833 O  O    . HOH G 4 .   ? 10.515  -4.47   -10.479 1 36.08  ? 363 HOH A O    1 ? 
HETATM 7834 O  O    . HOH G 4 .   ? 13.694  6.639   1.964   1 51.85  ? 364 HOH A O    1 ? 
HETATM 7835 O  O    . HOH G 4 .   ? 1.956   -1.732  -22.512 1 34.46  ? 365 HOH A O    1 ? 
HETATM 7836 O  O    . HOH G 4 .   ? 6.357   -1.947  3.494   1 31.7   ? 366 HOH A O    1 ? 
HETATM 7837 O  O    . HOH G 4 .   ? 6.222   -11.367 6.815   1 49.06  ? 367 HOH A O    1 ? 
HETATM 7838 O  O    . HOH G 4 .   ? 4.099   -14.505 -11.068 1 44.29  ? 368 HOH A O    1 ? 
HETATM 7839 O  O    . HOH G 4 .   ? 15.289  2.626   -13.775 1 35.42  ? 369 HOH A O    1 ? 
HETATM 7840 O  O    . HOH G 4 .   ? 4.411   1.108   1.822   1 30.97  ? 370 HOH A O    1 ? 
HETATM 7841 O  O    . HOH G 4 .   ? -2.173  -16.013 -25.837 1 58.63  ? 371 HOH A O    1 ? 
HETATM 7842 O  O    . HOH G 4 .   ? 20      9.626   -13.985 1 63.27  ? 372 HOH A O    1 ? 
HETATM 7843 O  O    . HOH G 4 .   ? 14.248  -5.988  -4.479  1 49.22  ? 373 HOH A O    1 ? 
HETATM 7844 O  O    . HOH G 4 .   ? -11.137 -3.565  -7.677  1 42.85  ? 374 HOH A O    1 ? 
HETATM 7845 O  O    . HOH G 4 .   ? 1.703   -15.266 -14.221 1 38.31  ? 375 HOH A O    1 ? 
HETATM 7846 O  O    . HOH G 4 .   ? 1.486   0.361   3.376   1 32.56  ? 376 HOH A O    1 ? 
HETATM 7847 O  O    . HOH G 4 .   ? 20.809  -2.019  -15.627 1 50.52  ? 377 HOH A O    1 ? 
HETATM 7848 O  O    . HOH G 4 .   ? -9.003  -1.698  -7.57   1 35.77  ? 378 HOH A O    1 ? 
HETATM 7849 O  O    . HOH G 4 .   ? 12.138  12.839  -1.961  1 62.86  ? 379 HOH A O    1 ? 
HETATM 7850 O  O    . HOH G 4 .   ? -10.59  7.726   -7.065  1 48.29  ? 380 HOH A O    1 ? 
HETATM 7851 O  O    . HOH G 4 .   ? 2.896   -14.668 -0.676  1 42.11  ? 381 HOH A O    1 ? 
HETATM 7852 O  O    . HOH G 4 .   ? 3.173   -15.164 -25.937 1 47.98  ? 382 HOH A O    1 ? 
HETATM 7853 O  O    . HOH G 4 .   ? 17.492  -7.092  1.389   1 42.64  ? 383 HOH A O    1 ? 
HETATM 7854 O  O    . HOH G 4 .   ? 6.193   1.989   -16.989 1 36.62  ? 384 HOH A O    1 ? 
HETATM 7855 O  O    . HOH G 4 .   ? -5.729  -4.854  4.815   1 41.07  ? 385 HOH A O    1 ? 
HETATM 7856 O  O    . HOH G 4 .   ? -1.846  -1.631  4.74    1 44.56  ? 386 HOH A O    1 ? 
HETATM 7857 O  O    . HOH G 4 .   ? 11.949  0.743   -20.541 1 60.12  ? 387 HOH A O    1 ? 
HETATM 7858 O  O    . HOH G 4 .   ? -6.266  -11.953 5.8     1 37.35  ? 388 HOH A O    1 ? 
HETATM 7859 O  O    . HOH G 4 .   ? 15.551  8.141   -15.679 1 45.1   ? 389 HOH A O    1 ? 
HETATM 7860 O  O    . HOH G 4 .   ? -3.404  -3.091  8.405   1 42.99  ? 390 HOH A O    1 ? 
HETATM 7861 O  O    . HOH G 4 .   ? -5.681  1.88    -2.759  1 51.45  ? 391 HOH A O    1 ? 
HETATM 7862 O  O    . HOH G 4 .   ? -5.418  -7.722  -14.334 1 49.95  ? 392 HOH A O    1 ? 
HETATM 7863 O  O    . HOH G 4 .   ? 7.765   -11.629 -12.823 1 49.23  ? 393 HOH A O    1 ? 
HETATM 7864 O  O    . HOH G 4 .   ? -8.829  -1.024  -14.515 1 52.46  ? 394 HOH A O    1 ? 
HETATM 7865 O  O    . HOH G 4 .   ? 14.424  -4.709  9.004   1 45.21  ? 395 HOH A O    1 ? 
HETATM 7866 O  O    . HOH G 4 .   ? 26.007  2.491   -11.77  1 60.77  ? 396 HOH A O    1 ? 
HETATM 7867 O  O    . HOH G 4 .   ? -4.117  -2.539  5.45    1 48.13  ? 397 HOH A O    1 ? 
HETATM 7868 O  O    . HOH G 4 .   ? -2.056  3.994   9.993   1 53.52  ? 398 HOH A O    1 ? 
HETATM 7869 O  O    . HOH G 4 .   ? -12.378 -4.067  -5.352  1 55.79  ? 399 HOH A O    1 ? 
HETATM 7870 O  O    . HOH G 4 .   ? -10.513 -2.395  -17.257 1 57.57  ? 400 HOH A O    1 ? 
HETATM 7871 O  O    . HOH G 4 .   ? 15.546  -0.874  3.211   1 53.24  ? 401 HOH A O    1 ? 
HETATM 7872 O  O    . HOH G 4 .   ? -15.584 -6.726  -13.022 1 68.16  ? 402 HOH A O    1 ? 
HETATM 7873 O  O    . HOH G 4 .   ? 3.062   10.284  -13.702 1 53.12  ? 403 HOH A O    1 ? 
HETATM 7874 O  O    . HOH G 4 .   ? -10.828 -15.129 -7.466  1 52.62  ? 404 HOH A O    1 ? 
HETATM 7875 O  O    . HOH G 4 .   ? -2.554  -8.358  5.89    1 52.46  ? 405 HOH A O    1 ? 
HETATM 7876 O  O    . HOH G 4 .   ? -6.922  -5.306  7.246   1 67.51  ? 406 HOH A O    1 ? 
HETATM 7877 O  O    . HOH G 4 .   ? 10.941  -16.218 -1.574  1 57.45  ? 407 HOH A O    1 ? 
HETATM 7878 O  O    . HOH G 4 .   ? -14.195 -8.613  -10.675 1 62.3   ? 408 HOH A O    1 ? 
HETATM 7879 O  O    . HOH G 4 .   ? 6.565   20.155  -8.335  1 68.02  ? 409 HOH A O    1 ? 
HETATM 7880 O  O    . HOH G 4 .   ? 2.477   -8.189  8.437   1 55     ? 410 HOH A O    1 ? 
HETATM 7881 O  O    . HOH G 4 .   ? 5.44    1.105   6.103   1 52.02  ? 411 HOH A O    1 ? 
HETATM 7882 O  O    . HOH G 4 .   ? 4.304   -2.363  5.397   1 49.38  ? 412 HOH A O    1 ? 
HETATM 7883 O  O    . HOH G 4 .   ? 5.075   -0.696  -18.507 1 44.56  ? 413 HOH A O    1 ? 
HETATM 7884 O  O    . HOH G 4 .   ? -8.564  1.784   -2.38   1 55.03  ? 414 HOH A O    1 ? 
HETATM 7885 O  O    . HOH G 4 .   ? 1.871   -15.647 -10.359 1 44.11  ? 415 HOH A O    1 ? 
HETATM 7886 O  O    . HOH G 4 .   ? -5.464  -13.004 -25.699 1 59.45  ? 416 HOH A O    1 ? 
HETATM 7887 O  O    . HOH G 4 .   ? 10.877  4.67    3.277   1 47.36  ? 417 HOH A O    1 ? 
HETATM 7888 O  O    . HOH G 4 .   ? -10.548 -1.085  -3.683  1 49.26  ? 418 HOH A O    1 ? 
HETATM 7889 O  O    . HOH G 4 .   ? 6.328   0.669   3.629   1 44.45  ? 419 HOH A O    1 ? 
HETATM 7890 O  O    . HOH G 4 .   ? -7.019  1.676   -17.458 1 39.61  ? 420 HOH A O    1 ? 
HETATM 7891 O  O    . HOH H 4 .   ? 17.601  25.074  -20.235 1 46.93  ? 301 HOH B O    1 ? 
HETATM 7892 O  O    . HOH H 4 .   ? 9.798   14.617  -16.035 1 41.64  ? 302 HOH B O    1 ? 
HETATM 7893 O  O    . HOH H 4 .   ? 13.213  12.188  -17.617 1 48.6   ? 303 HOH B O    1 ? 
HETATM 7894 O  O    . HOH H 4 .   ? 17.533  2.969   -31.39  1 42.5   ? 304 HOH B O    1 ? 
HETATM 7895 O  O    . HOH H 4 .   ? 20.788  14.969  -30.844 1 35.37  ? 305 HOH B O    1 ? 
HETATM 7896 O  O    . HOH H 4 .   ? 6.617   6.916   -24.754 1 58.29  ? 306 HOH B O    1 ? 
HETATM 7897 O  O    . HOH H 4 .   ? 14.373  7.615   -39.915 1 38.16  ? 307 HOH B O    1 ? 
HETATM 7898 O  O    . HOH H 4 .   ? 3.089   8.886   -37.904 1 51.01  ? 308 HOH B O    1 ? 
HETATM 7899 O  O    . HOH H 4 .   ? 0.558   19.329  -28.948 1 45.91  ? 309 HOH B O    1 ? 
HETATM 7900 O  O    . HOH H 4 .   ? 12.593  9.933   -20.673 1 37.1   ? 310 HOH B O    1 ? 
HETATM 7901 O  O    . HOH H 4 .   ? 19.495  11.181  -25.286 1 35.33  ? 311 HOH B O    1 ? 
HETATM 7902 O  O    . HOH H 4 .   ? 17.522  -1.81   -36.949 1 49.6   ? 312 HOH B O    1 ? 
HETATM 7903 O  O    . HOH H 4 .   ? 5.86    27.501  -30.419 1 35.98  ? 313 HOH B O    1 ? 
HETATM 7904 O  O    . HOH H 4 .   ? 17.769  19.575  -45.448 1 48.55  ? 314 HOH B O    1 ? 
HETATM 7905 O  O    . HOH H 4 .   ? 20.746  7.877   -24.055 1 38.24  ? 315 HOH B O    1 ? 
HETATM 7906 O  O    . HOH H 4 .   ? 1.173   19.343  -33.012 1 56.88  ? 316 HOH B O    1 ? 
HETATM 7907 O  O    . HOH H 4 .   ? 9.988   -5.985  -35.102 1 29.17  ? 317 HOH B O    1 ? 
HETATM 7908 O  O    . HOH H 4 .   ? 19.42   27.728  -29.185 1 49.68  ? 318 HOH B O    1 ? 
HETATM 7909 O  O    . HOH H 4 .   ? 21.267  21.908  -26.885 1 42.03  ? 319 HOH B O    1 ? 
HETATM 7910 O  O    . HOH H 4 .   ? 22.198  18.844  -40.677 1 46.21  ? 320 HOH B O    1 ? 
HETATM 7911 O  O    . HOH H 4 .   ? 9.782   7.494   -28.154 1 32.07  ? 321 HOH B O    1 ? 
HETATM 7912 O  O    . HOH H 4 .   ? 13.048  13.136  -35.339 1 26.41  ? 322 HOH B O    1 ? 
HETATM 7913 O  O    . HOH H 4 .   ? 18.027  25.869  -27.153 1 38.09  ? 323 HOH B O    1 ? 
HETATM 7914 O  O    . HOH H 4 .   ? 21.809  29.943  -22.295 1 68.11  ? 324 HOH B O    1 ? 
HETATM 7915 O  O    . HOH H 4 .   ? 10.072  21.158  -37.849 1 28.48  ? 325 HOH B O    1 ? 
HETATM 7916 O  O    . HOH H 4 .   ? 14.976  10.587  -19.499 1 39.9   ? 326 HOH B O    1 ? 
HETATM 7917 O  O    . HOH H 4 .   ? 17.955  -1.29   -33.781 1 33.65  ? 327 HOH B O    1 ? 
HETATM 7918 O  O    . HOH H 4 .   ? 1.232   6.784   -17.858 1 46.74  ? 328 HOH B O    1 ? 
HETATM 7919 O  O    . HOH H 4 .   ? 0.218   12.079  -21.639 1 38.79  ? 329 HOH B O    1 ? 
HETATM 7920 O  O    . HOH H 4 .   ? 10.058  -0.863  -30.05  1 28.1   ? 330 HOH B O    1 ? 
HETATM 7921 O  O    . HOH H 4 .   ? 1.354   11.583  -23.907 1 49.65  ? 331 HOH B O    1 ? 
HETATM 7922 O  O    . HOH H 4 .   ? 9.843   30.552  -37.64  1 46.82  ? 332 HOH B O    1 ? 
HETATM 7923 O  O    . HOH H 4 .   ? 5.793   21.048  -15.135 1 48.71  ? 333 HOH B O    1 ? 
HETATM 7924 O  O    . HOH H 4 .   ? 8.095   7.216   -37.616 1 49.95  ? 334 HOH B O    1 ? 
HETATM 7925 O  O    . HOH H 4 .   ? 11.381  12.346  -27.012 1 25.48  ? 335 HOH B O    1 ? 
HETATM 7926 O  O    . HOH H 4 .   ? 12.992  12.22   -32.715 1 25.54  ? 336 HOH B O    1 ? 
HETATM 7927 O  O    . HOH H 4 .   ? 6.129   0.117   -36.424 1 35     ? 337 HOH B O    1 ? 
HETATM 7928 O  O    . HOH H 4 .   ? 1.36    20.969  -30.895 1 54.32  ? 338 HOH B O    1 ? 
HETATM 7929 O  O    . HOH H 4 .   ? 13.833  29.847  -38.396 1 43.77  ? 339 HOH B O    1 ? 
HETATM 7930 O  O    . HOH H 4 .   ? 1.272   21.723  -21.012 1 42.92  ? 340 HOH B O    1 ? 
HETATM 7931 O  O    . HOH H 4 .   ? 13.866  3.2     -37.245 1 32.39  ? 341 HOH B O    1 ? 
HETATM 7932 O  O    . HOH H 4 .   ? 3.998   10.002  -18.568 1 46.89  ? 342 HOH B O    1 ? 
HETATM 7933 O  O    . HOH H 4 .   ? 9.51    1.654   -28.999 1 31.23  ? 343 HOH B O    1 ? 
HETATM 7934 O  O    . HOH H 4 .   ? 10.203  12.542  -17.508 1 37.36  ? 344 HOH B O    1 ? 
HETATM 7935 O  O    . HOH H 4 .   ? 23.7    18.752  -28.889 1 42.94  ? 345 HOH B O    1 ? 
HETATM 7936 O  O    . HOH H 4 .   ? 20.828  18.725  -15.74  1 52.68  ? 346 HOH B O    1 ? 
HETATM 7937 O  O    . HOH H 4 .   ? 18.986  35.882  -29.325 1 66.63  ? 347 HOH B O    1 ? 
HETATM 7938 O  O    . HOH H 4 .   ? 25.084  15.9    -41.057 1 44.29  ? 348 HOH B O    1 ? 
HETATM 7939 O  O    . HOH H 4 .   ? 10.404  14.845  -42.789 1 48.49  ? 349 HOH B O    1 ? 
HETATM 7940 O  O    . HOH H 4 .   ? -15.753 7.247   -19.283 1 67.33  ? 350 HOH B O    1 ? 
HETATM 7941 O  O    . HOH H 4 .   ? 11.822  1.492   -27.031 1 29.61  ? 351 HOH B O    1 ? 
HETATM 7942 O  O    . HOH H 4 .   ? 9.333   12.652  -40.09  1 42.01  ? 352 HOH B O    1 ? 
HETATM 7943 O  O    . HOH H 4 .   ? 7.236   8.82    -29.845 1 41.54  ? 353 HOH B O    1 ? 
HETATM 7944 O  O    . HOH H 4 .   ? 20.128  6.047   -33.745 1 53.6   ? 354 HOH B O    1 ? 
HETATM 7945 O  O    . HOH H 4 .   ? 3.961   19.49   -40.706 1 61.03  ? 355 HOH B O    1 ? 
HETATM 7946 O  O    . HOH H 4 .   ? -1.583  22.532  -30.713 1 72.01  ? 356 HOH B O    1 ? 
HETATM 7947 O  O    . HOH H 4 .   ? 8.656   7.715   -23.13  1 40.92  ? 357 HOH B O    1 ? 
HETATM 7948 O  O    . HOH H 4 .   ? 12.537  26.038  -25.289 1 43.33  ? 358 HOH B O    1 ? 
HETATM 7949 O  O    . HOH H 4 .   ? 10.257  27.772  -28.181 1 36.2   ? 359 HOH B O    1 ? 
HETATM 7950 O  O    . HOH H 4 .   ? 19.626  13.651  -18.524 1 48.51  ? 360 HOH B O    1 ? 
HETATM 7951 O  O    . HOH H 4 .   ? 24.329  14.724  -29.561 1 43.74  ? 361 HOH B O    1 ? 
HETATM 7952 O  O    . HOH H 4 .   ? 17.59   31.934  -23.239 1 53.03  ? 362 HOH B O    1 ? 
HETATM 7953 O  O    . HOH H 4 .   ? -6.368  10.371  -25.341 1 44.57  ? 363 HOH B O    1 ? 
HETATM 7954 O  O    . HOH H 4 .   ? 10.979  18.317  -44.007 1 53.73  ? 364 HOH B O    1 ? 
HETATM 7955 O  O    . HOH H 4 .   ? 21.005  9.914   -40.306 1 49.61  ? 365 HOH B O    1 ? 
HETATM 7956 O  O    . HOH H 4 .   ? 14.866  25.745  -18.451 1 67.27  ? 366 HOH B O    1 ? 
HETATM 7957 O  O    . HOH H 4 .   ? -9.167  3.246   -17.544 1 46.05  ? 367 HOH B O    1 ? 
HETATM 7958 O  O    . HOH H 4 .   ? -1.16   27.344  -32.009 1 42.82  ? 368 HOH B O    1 ? 
HETATM 7959 O  O    . HOH H 4 .   ? 11.37   9.08    -41.168 1 42.79  ? 369 HOH B O    1 ? 
HETATM 7960 O  O    . HOH H 4 .   ? 7.331   3.656   -38.674 1 47.6   ? 370 HOH B O    1 ? 
HETATM 7961 O  O    . HOH H 4 .   ? -1.344  20.288  -27.421 1 56.11  ? 371 HOH B O    1 ? 
HETATM 7962 O  O    . HOH H 4 .   ? 17.197  29.111  -29.267 1 60.71  ? 372 HOH B O    1 ? 
HETATM 7963 O  O    . HOH H 4 .   ? 2.843   4.451   -23.357 1 52.95  ? 373 HOH B O    1 ? 
HETATM 7964 O  O    . HOH H 4 .   ? 19.364  8.488   -34.57  1 53.72  ? 374 HOH B O    1 ? 
HETATM 7965 O  O    . HOH H 4 .   ? 22.239  27.901  -39.95  1 46.16  ? 375 HOH B O    1 ? 
HETATM 7966 O  O    . HOH H 4 .   ? 6.303   26.751  -23.105 1 49.28  ? 376 HOH B O    1 ? 
HETATM 7967 O  O    . HOH H 4 .   ? -12.606 3.629   -25.552 1 43.79  ? 377 HOH B O    1 ? 
HETATM 7968 O  O    . HOH H 4 .   ? 21.991  27.485  -32.998 1 52.26  ? 378 HOH B O    1 ? 
HETATM 7969 O  O    . HOH H 4 .   ? 23.389  8.174   -27.988 1 49.69  ? 379 HOH B O    1 ? 
HETATM 7970 O  O    . HOH H 4 .   ? 17.188  10.099  -16.303 1 85.32  ? 380 HOH B O    1 ? 
HETATM 7971 O  O    . HOH H 4 .   ? 0.943   5.073   -39.512 1 57.7   ? 381 HOH B O    1 ? 
HETATM 7972 O  O    . HOH H 4 .   ? -11.1   5.232   -23.712 1 57.34  ? 382 HOH B O    1 ? 
HETATM 7973 O  O    . HOH H 4 .   ? -10.108 2.676   -13.73  1 54.64  ? 383 HOH B O    1 ? 
HETATM 7974 O  O    . HOH H 4 .   ? 7.533   6.174   -42.868 1 61.19  ? 384 HOH B O    1 ? 
HETATM 7975 O  O    . HOH H 4 .   ? 6.281   11.26   -36.896 1 50.4   ? 385 HOH B O    1 ? 
HETATM 7976 O  O    . HOH H 4 .   ? 7.81    28.923  -29.319 1 50.03  ? 386 HOH B O    1 ? 
HETATM 7977 O  O    . HOH H 4 .   ? 5.031   4.701   -25.038 1 48.97  ? 387 HOH B O    1 ? 
HETATM 7978 O  O    . HOH H 4 .   ? 20.386  32.328  -22.116 1 54.55  ? 388 HOH B O    1 ? 
HETATM 7979 O  O    . HOH H 4 .   ? 6.408   -1.094  -31.429 1 45.68  ? 389 HOH B O    1 ? 
HETATM 7980 O  O    . HOH H 4 .   ? 9.286   6.029   -25.907 1 45.46  ? 390 HOH B O    1 ? 
HETATM 7981 O  O    . HOH H 4 .   ? 20.394  32.130  -19.323 1 50.76  ? 391 HOH B O    1 ? 
HETATM 7982 O  O    . HOH H 4 .   ? 20.849  34.192  -23.994 1 42.9   ? 392 HOH B O    1 ? 
HETATM 7983 O  O    . HOH I 4 .   ? 24.856  -17.923 -45.086 1 54.98  ? 201 HOH C O    1 ? 
HETATM 7984 O  O    . HOH I 4 .   ? 14.509  0.096   -19.989 1 56.53  ? 202 HOH C O    1 ? 
HETATM 7985 O  O    . HOH I 4 .   ? 16.061  -10.24  -11.754 1 49.31  ? 203 HOH C O    1 ? 
HETATM 7986 O  O    . HOH I 4 .   ? 33.094  -3.016  -26.255 1 40.77  ? 204 HOH C O    1 ? 
HETATM 7987 O  O    . HOH I 4 .   ? 35.412  -12.966 -52.307 1 48.37  ? 205 HOH C O    1 ? 
HETATM 7988 O  O    . HOH I 4 .   ? 19.811  -21.559 -39.903 1 46.86  ? 206 HOH C O    1 ? 
HETATM 7989 O  O    . HOH I 4 .   ? 12.809  4.116   -21.07  1 45.43  ? 207 HOH C O    1 ? 
HETATM 7990 O  O    . HOH I 4 .   ? 10.794  -17.186 -33.341 1 35.71  ? 208 HOH C O    1 ? 
HETATM 7991 O  O    . HOH I 4 .   ? 23.729  -10.216 -20.922 1 32.88  ? 209 HOH C O    1 ? 
HETATM 7992 O  O    . HOH I 4 .   ? 7.95    -8.99   -24.705 1 32.18  ? 210 HOH C O    1 ? 
HETATM 7993 O  O    . HOH I 4 .   ? 17.061  -13.723 -39.951 1 40.57  ? 211 HOH C O    1 ? 
HETATM 7994 O  O    . HOH I 4 .   ? 8.069   -18.877 -29.904 1 55.18  ? 212 HOH C O    1 ? 
HETATM 7995 O  O    . HOH I 4 .   ? 35.574  -7.337  -30.148 1 34.1   ? 213 HOH C O    1 ? 
HETATM 7996 O  O    . HOH I 4 .   ? 22.783  -8.523  -36.932 1 40.31  ? 214 HOH C O    1 ? 
HETATM 7997 O  O    . HOH I 4 .   ? 21.764  -4.56   -35.995 1 45.66  ? 215 HOH C O    1 ? 
HETATM 7998 O  O    . HOH I 4 .   ? 14.758  -13.18  -38.882 1 36.48  ? 216 HOH C O    1 ? 
HETATM 7999 O  O    . HOH I 4 .   ? 14.446  -10.625 -38.696 1 36.81  ? 217 HOH C O    1 ? 
HETATM 8000 O  O    . HOH I 4 .   ? 31.217  -16.749 -34.762 1 53.9   ? 218 HOH C O    1 ? 
HETATM 8001 O  O    . HOH I 4 .   ? 15.619  -4.817  -17.322 1 37.85  ? 219 HOH C O    1 ? 
HETATM 8002 O  O    . HOH I 4 .   ? 29.382  -12.476 -23.715 1 33.25  ? 220 HOH C O    1 ? 
HETATM 8003 O  O    . HOH I 4 .   ? 16.408  -19.493 -22.59  1 33.52  ? 221 HOH C O    1 ? 
HETATM 8004 O  O    . HOH I 4 .   ? 20.345  -17.561 -20.028 1 38.44  ? 222 HOH C O    1 ? 
HETATM 8005 O  O    . HOH I 4 .   ? 20.653  -25.037 -24.235 1 51.43  ? 223 HOH C O    1 ? 
HETATM 8006 O  O    . HOH I 4 .   ? 20.979  -5.178  -27.994 1 24.88  ? 224 HOH C O    1 ? 
HETATM 8007 O  O    . HOH I 4 .   ? 27.912  -24.084 -43.03  1 67.81  ? 225 HOH C O    1 ? 
HETATM 8008 O  O    . HOH I 4 .   ? 11.676  -1.206  -27.856 1 28.62  ? 226 HOH C O    1 ? 
HETATM 8009 O  O    . HOH I 4 .   ? 24.944  -24.351 -42.143 1 49.97  ? 227 HOH C O    1 ? 
HETATM 8010 O  O    . HOH I 4 .   ? 15.442  -20.413 -24.924 1 43.74  ? 228 HOH C O    1 ? 
HETATM 8011 O  O    . HOH I 4 .   ? 9.518   -5.689  -28.085 1 28.02  ? 229 HOH C O    1 ? 
HETATM 8012 O  O    . HOH I 4 .   ? 10.242  -8.71   -41.721 1 53.24  ? 230 HOH C O    1 ? 
HETATM 8013 O  O    . HOH I 4 .   ? 27.828  4.847   -29.49  1 52.91  ? 231 HOH C O    1 ? 
HETATM 8014 O  O    . HOH I 4 .   ? 18.603  -13.103 -14.75  1 38.68  ? 232 HOH C O    1 ? 
HETATM 8015 O  O    . HOH I 4 .   ? 17.962  2.307   -27.056 1 31.5   ? 233 HOH C O    1 ? 
HETATM 8016 O  O    . HOH I 4 .   ? 33.475  -11.368 -23.209 1 42.24  ? 234 HOH C O    1 ? 
HETATM 8017 O  O    . HOH I 4 .   ? 19.087  4.427   -24.45  1 33.61  ? 235 HOH C O    1 ? 
HETATM 8018 O  O    . HOH I 4 .   ? 18.263  -19.56  -16.068 1 42     ? 236 HOH C O    1 ? 
HETATM 8019 O  O    . HOH I 4 .   ? 6.041   -3.421  -30.333 1 28.2   ? 237 HOH C O    1 ? 
HETATM 8020 O  O    . HOH I 4 .   ? 22.381  -14.275 -18.06  1 56.71  ? 238 HOH C O    1 ? 
HETATM 8021 O  O    . HOH I 4 .   ? 25.88   -11.578 -30.973 1 28.64  ? 239 HOH C O    1 ? 
HETATM 8022 O  O    . HOH I 4 .   ? 27.942  2.166   -28.93  1 38.03  ? 240 HOH C O    1 ? 
HETATM 8023 O  O    . HOH I 4 .   ? 28.51   -7.871  -33.466 1 32.91  ? 241 HOH C O    1 ? 
HETATM 8024 O  O    . HOH I 4 .   ? 12.488  -7.612  -29.078 1 21.87  ? 242 HOH C O    1 ? 
HETATM 8025 O  O    . HOH I 4 .   ? 12.426  -19.254 -35.364 1 39.75  ? 243 HOH C O    1 ? 
HETATM 8026 O  O    . HOH I 4 .   ? 23.125  -6.784  -28.556 1 24.06  ? 244 HOH C O    1 ? 
HETATM 8027 O  O    . HOH I 4 .   ? 30.026  -17.209 -41.446 1 41.33  ? 245 HOH C O    1 ? 
HETATM 8028 O  O    . HOH I 4 .   ? 31.375  -11.185 -21.28  1 41.63  ? 246 HOH C O    1 ? 
HETATM 8029 O  O    . HOH I 4 .   ? 19.315  -11.331 -41.377 1 49.78  ? 247 HOH C O    1 ? 
HETATM 8030 O  O    . HOH I 4 .   ? 18.356  -3.253  -15.25  1 48.63  ? 248 HOH C O    1 ? 
HETATM 8031 O  O    . HOH I 4 .   ? 21.519  -18.756 -54.105 1 51.87  ? 249 HOH C O    1 ? 
HETATM 8032 O  O    . HOH I 4 .   ? 23.279  1.761   -26.773 1 45.82  ? 250 HOH C O    1 ? 
HETATM 8033 O  O    . HOH I 4 .   ? 26.525  -15.789 -43.046 1 48.51  ? 251 HOH C O    1 ? 
HETATM 8034 O  O    . HOH I 4 .   ? 4.336   -16.754 -29.502 1 45.91  ? 252 HOH C O    1 ? 
HETATM 8035 O  O    . HOH I 4 .   ? 25.081  -9.747  -15.561 1 46.51  ? 253 HOH C O    1 ? 
HETATM 8036 O  O    . HOH I 4 .   ? 4.871   -14.078 -27.85  1 41.3   ? 254 HOH C O    1 ? 
HETATM 8037 O  O    . HOH I 4 .   ? 34.776  -5.467  -26.117 1 34.4   ? 255 HOH C O    1 ? 
HETATM 8038 O  O    . HOH I 4 .   ? 34.964  -9.031  -24.855 1 35.71  ? 256 HOH C O    1 ? 
HETATM 8039 O  O    . HOH I 4 .   ? 34.468  -5.444  -32.645 1 33.08  ? 257 HOH C O    1 ? 
HETATM 8040 O  O    . HOH I 4 .   ? 8.529   -15.962 -40.271 1 48.31  ? 258 HOH C O    1 ? 
HETATM 8041 O  O    . HOH I 4 .   ? 9.82    -12.953 -15.329 1 46.45  ? 259 HOH C O    1 ? 
HETATM 8042 O  O    . HOH I 4 .   ? 7.805   -8.967  -37.899 1 43.65  ? 260 HOH C O    1 ? 
HETATM 8043 O  O    . HOH I 4 .   ? 6.657   -4.868  -20.176 1 39.94  ? 261 HOH C O    1 ? 
HETATM 8044 O  O    . HOH I 4 .   ? 17.414  -0.793  -31.007 1 27.1   ? 262 HOH C O    1 ? 
HETATM 8045 O  O    . HOH I 4 .   ? 21.19   -10.623 -36.964 1 36.52  ? 263 HOH C O    1 ? 
HETATM 8046 O  O    . HOH I 4 .   ? 30.839  -6.586  -20.524 1 46.97  ? 264 HOH C O    1 ? 
HETATM 8047 O  O    . HOH I 4 .   ? 12.509  -19.336 -29.65  1 37.26  ? 265 HOH C O    1 ? 
HETATM 8048 O  O    . HOH I 4 .   ? 27.544  -25.277 -14.85  1 76.16  ? 266 HOH C O    1 ? 
HETATM 8049 O  O    . HOH I 4 .   ? 22.693  -5.858  -10.57  1 60.88  ? 267 HOH C O    1 ? 
HETATM 8050 O  O    . HOH I 4 .   ? 15.953  -20.825 -28.076 1 41.02  ? 268 HOH C O    1 ? 
HETATM 8051 O  O    . HOH I 4 .   ? 14.93   -4.849  -39.278 1 43.72  ? 269 HOH C O    1 ? 
HETATM 8052 O  O    . HOH I 4 .   ? 14.207  -22.764 -32.136 1 52.27  ? 270 HOH C O    1 ? 
HETATM 8053 O  O    . HOH I 4 .   ? 3.989   -15.971 -32.273 1 46.36  ? 271 HOH C O    1 ? 
HETATM 8054 O  O    . HOH I 4 .   ? 31.161  -11.723 -34.951 1 41.34  ? 272 HOH C O    1 ? 
HETATM 8055 O  O    . HOH I 4 .   ? 29.139  6.234   -37.894 1 55.02  ? 273 HOH C O    1 ? 
HETATM 8056 O  O    . HOH I 4 .   ? 33.327  -2.743  -34.386 1 39.07  ? 274 HOH C O    1 ? 
HETATM 8057 O  O    . HOH I 4 .   ? 17.18   -15.374 -42.131 1 57.8   ? 275 HOH C O    1 ? 
HETATM 8058 O  O    . HOH I 4 .   ? 31.669  -20.097 -43.474 1 58.89  ? 276 HOH C O    1 ? 
HETATM 8059 O  O    . HOH I 4 .   ? 25.246  -9.575  -41.194 1 51.82  ? 277 HOH C O    1 ? 
HETATM 8060 O  O    . HOH I 4 .   ? 13.694  -2.229  -17.879 1 49.87  ? 278 HOH C O    1 ? 
HETATM 8061 O  O    . HOH I 4 .   ? 15.38   -3.127  -14.35  1 48.67  ? 279 HOH C O    1 ? 
HETATM 8062 O  O    . HOH I 4 .   ? 2.678   -17.287 -34.626 1 63.22  ? 280 HOH C O    1 ? 
HETATM 8063 O  O    . HOH I 4 .   ? 22.627  -1.921  -17.681 1 62.59  ? 281 HOH C O    1 ? 
HETATM 8064 O  O    . HOH I 4 .   ? 18.306  -6.427  -11.712 1 47.29  ? 282 HOH C O    1 ? 
HETATM 8065 O  O    . HOH I 4 .   ? 20.138  -7.653  -42.136 1 60.26  ? 283 HOH C O    1 ? 
HETATM 8066 O  O    . HOH I 4 .   ? 24.418  3.329   -30.126 1 49.62  ? 284 HOH C O    1 ? 
HETATM 8067 O  O    . HOH I 4 .   ? 18.953  1.019   -29.437 1 37.25  ? 285 HOH C O    1 ? 
HETATM 8068 O  O    . HOH I 4 .   ? 18.245  -27.532 -25.835 1 52.56  ? 286 HOH C O    1 ? 
HETATM 8069 O  O    . HOH I 4 .   ? 26.884  -11.401 -40.798 1 46.98  ? 287 HOH C O    1 ? 
HETATM 8070 O  O    . HOH I 4 .   ? 35.566  3.859   -36.689 1 43.49  ? 288 HOH C O    1 ? 
HETATM 8071 O  O    . HOH I 4 .   ? 22.879  -11.101 -14.085 1 53.62  ? 289 HOH C O    1 ? 
HETATM 8072 O  O    . HOH I 4 .   ? 9.78    -19.497 -36.435 1 53.58  ? 290 HOH C O    1 ? 
HETATM 8073 O  O    . HOH I 4 .   ? 4.722   -12.623 -34.84  1 51.32  ? 291 HOH C O    1 ? 
HETATM 8074 O  O    . HOH I 4 .   ? 16.71   -11.58  -42.432 1 56.49  ? 292 HOH C O    1 ? 
HETATM 8075 O  O    . HOH I 4 .   ? 18.718  -23.208 -16.682 1 59.01  ? 293 HOH C O    1 ? 
HETATM 8076 O  O    . HOH I 4 .   ? 10.12   -5.356  -25.488 1 35.15  ? 294 HOH C O    1 ? 
HETATM 8077 O  O    . HOH I 4 .   ? 26.004  2.693   -26.933 1 51.56  ? 295 HOH C O    1 ? 
HETATM 8078 O  O    . HOH I 4 .   ? 10.506  -19.061 -31.526 1 43.98  ? 296 HOH C O    1 ? 
HETATM 8079 O  O    . HOH I 4 .   ? 30.879  -8.625  -34.535 1 44.29  ? 297 HOH C O    1 ? 
HETATM 8080 O  O    . HOH I 4 .   ? 7.997   -6.301  -37.355 1 37.25  ? 298 HOH C O    1 ? 
HETATM 8081 O  O    . HOH I 4 .   ? 7.794   -2.25   -28.786 1 37.77  ? 299 HOH C O    1 ? 
HETATM 8082 O  O    . HOH I 4 .   ? 13.968  -21.749 -29.552 1 47.39  ? 300 HOH C O    1 ? 
HETATM 8083 O  O    . HOH I 4 .   ? 9.344   -2.682  -26.634 1 42.02  ? 301 HOH C O    1 ? 
HETATM 8084 O  O    . HOH I 4 .   ? 13.275  -11.402 -41.594 1 63.09  ? 302 HOH C O    1 ? 
HETATM 8085 O  O    . HOH I 4 .   ? 37.906  -7.114  -28.690 1 32     ? 303 HOH C O    1 ? 
HETATM 8086 O  O    . HOH I 4 .   ? 11.778  -21.085 -32.905 1 59.88  ? 304 HOH C O    1 ? 
HETATM 8087 O  O    . HOH I 4 .   ? 6.645   -4.136  -22.754 1 52.02  ? 305 HOH C O    1 ? 
HETATM 8088 O  O    . HOH I 4 .   ? 20.89   3.889   -27.314 1 52.57  ? 306 HOH C O    1 ? 
HETATM 8089 O  O    . HOH I 4 .   ? 9.214   1.199   -24.01  1 58.84  ? 307 HOH C O    1 ? 
HETATM 8090 O  O    . HOH I 4 .   ? 7.222   -0.877  -22.059 1 48.77  ? 308 HOH C O    1 ? 
HETATM 8091 O  O    . HOH I 4 .   ? 12.589  -26.417 -9.607  1 67.53  ? 309 HOH C O    1 ? 
HETATM 8092 O  O    . HOH J 4 .   ? -2.11   13.456  -34.376 1 50.19  ? 201 HOH D O    1 ? 
HETATM 8093 O  O    . HOH J 4 .   ? -17.99  -3.834  -48.177 1 39.57  ? 202 HOH D O    1 ? 
HETATM 8094 O  O    . HOH J 4 .   ? -23.135 -0.166  -27.820 1 37.59  ? 203 HOH D O    1 ? 
HETATM 8095 O  O    . HOH J 4 .   ? -10.134 -7.206  -48.475 1 40.72  ? 204 HOH D O    1 ? 
HETATM 8096 O  O    . HOH J 4 .   ? 4.83    0.037   -33.543 1 41.46  ? 205 HOH D O    1 ? 
HETATM 8097 O  O    . HOH J 4 .   ? -9.982  -14.346 -43.744 1 46.61  ? 206 HOH D O    1 ? 
HETATM 8098 O  O    . HOH J 4 .   ? -12.481 -8.283  -49.958 1 50.26  ? 207 HOH D O    1 ? 
HETATM 8099 O  O    . HOH J 4 .   ? 0.069   -8.574  -40.823 1 36.44  ? 208 HOH D O    1 ? 
HETATM 8100 O  O    . HOH J 4 .   ? -21.331 -6.176  -22.164 1 45.34  ? 209 HOH D O    1 ? 
HETATM 8101 O  O    . HOH J 4 .   ? -4.158  -0.767  -20.901 1 31.92  ? 210 HOH D O    1 ? 
HETATM 8102 O  O    . HOH J 4 .   ? -20.158 -7.882  -38.219 1 34.5   ? 211 HOH D O    1 ? 
HETATM 8103 O  O    . HOH J 4 .   ? -1.615  8.424   -28.367 1 40.3   ? 212 HOH D O    1 ? 
HETATM 8104 O  O    . HOH J 4 .   ? -6.496  -14.681 -36.137 1 44.65  ? 213 HOH D O    1 ? 
HETATM 8105 O  O    . HOH J 4 .   ? -10.711 5.519   -32.73  1 32.51  ? 214 HOH D O    1 ? 
HETATM 8106 O  O    . HOH J 4 .   ? -14.771 -18.458 -39.509 1 45.42  ? 215 HOH D O    1 ? 
HETATM 8107 O  O    . HOH J 4 .   ? -23.408 -1.822  -41.399 1 47     ? 216 HOH D O    1 ? 
HETATM 8108 O  O    . HOH J 4 .   ? -3.532  -13.445 -33.229 1 45.35  ? 217 HOH D O    1 ? 
HETATM 8109 O  O    . HOH J 4 .   ? -20.277 -4.403  -36.445 1 36.36  ? 218 HOH D O    1 ? 
HETATM 8110 O  O    . HOH J 4 .   ? 2.007   -10.239 -29.832 1 31.65  ? 219 HOH D O    1 ? 
HETATM 8111 O  O    . HOH J 4 .   ? -11.398 5.297   -42.452 1 40.09  ? 220 HOH D O    1 ? 
HETATM 8112 O  O    . HOH J 4 .   ? -10.972 6.866   -36.765 1 41.55  ? 221 HOH D O    1 ? 
HETATM 8113 O  O    . HOH J 4 .   ? -8.299  5.638   -40.377 1 39.73  ? 222 HOH D O    1 ? 
HETATM 8114 O  O    . HOH J 4 .   ? -20.444 4.258   -32.99  1 34     ? 223 HOH D O    1 ? 
HETATM 8115 O  O    . HOH J 4 .   ? -8.011  -1.889  -27.92  1 23.89  ? 224 HOH D O    1 ? 
HETATM 8116 O  O    . HOH J 4 .   ? -5.928  9.18    -42.918 1 43.51  ? 225 HOH D O    1 ? 
HETATM 8117 O  O    . HOH J 4 .   ? 2.974   0.833   -21.206 1 53.54  ? 226 HOH D O    1 ? 
HETATM 8118 O  O    . HOH J 4 .   ? -4.351  -12.192 -42.706 1 43.23  ? 227 HOH D O    1 ? 
HETATM 8119 O  O    . HOH J 4 .   ? -15.84  -15.545 -45.943 1 49.37  ? 228 HOH D O    1 ? 
HETATM 8120 O  O    . HOH J 4 .   ? -5.455  10.803  -36.504 1 47.02  ? 229 HOH D O    1 ? 
HETATM 8121 O  O    . HOH J 4 .   ? -4.842  2.496   -42.968 1 32.5   ? 230 HOH D O    1 ? 
HETATM 8122 O  O    . HOH J 4 .   ? -2.192  -10.205 -42.673 1 38.42  ? 231 HOH D O    1 ? 
HETATM 8123 O  O    . HOH J 4 .   ? -14.158 -1.623  -20.016 1 36.32  ? 232 HOH D O    1 ? 
HETATM 8124 O  O    . HOH J 4 .   ? 1.74    -2.523  -25.169 1 27.47  ? 233 HOH D O    1 ? 
HETATM 8125 O  O    . HOH J 4 .   ? 6.772   -5.841  -27.956 1 27.82  ? 234 HOH D O    1 ? 
HETATM 8126 O  O    . HOH J 4 .   ? -16.827 3.078   -34.166 1 27.89  ? 235 HOH D O    1 ? 
HETATM 8127 O  O    . HOH J 4 .   ? -8.838  -2.305  -49.851 1 51.33  ? 236 HOH D O    1 ? 
HETATM 8128 O  O    . HOH J 4 .   ? 3.306   -3.161  -29.804 1 32.71  ? 237 HOH D O    1 ? 
HETATM 8129 O  O    . HOH J 4 .   ? -10.145 1.341   -47.838 1 41.77  ? 238 HOH D O    1 ? 
HETATM 8130 O  O    . HOH J 4 .   ? 2.52    -5.322  -43.023 1 52.07  ? 239 HOH D O    1 ? 
HETATM 8131 O  O    . HOH J 4 .   ? -4.056  -13.58  -35.92  1 44.29  ? 240 HOH D O    1 ? 
HETATM 8132 O  O    . HOH J 4 .   ? -13.915 -4.354  -33.611 1 26.95  ? 241 HOH D O    1 ? 
HETATM 8133 O  O    . HOH J 4 .   ? -4.614  2.017   -18.78  1 32.26  ? 242 HOH D O    1 ? 
HETATM 8134 O  O    . HOH J 4 .   ? -15.908 -9.863  -18.249 1 65.4   ? 243 HOH D O    1 ? 
HETATM 8135 O  O    . HOH J 4 .   ? -23.934 -12.614 -41.623 1 60.18  ? 244 HOH D O    1 ? 
HETATM 8136 O  O    . HOH J 4 .   ? -9.799  7.449   -42.363 1 62.76  ? 245 HOH D O    1 ? 
HETATM 8137 O  O    . HOH J 4 .   ? -9.186  -0.121  -20.885 1 36.8   ? 246 HOH D O    1 ? 
HETATM 8138 O  O    . HOH J 4 .   ? -10.387 -2.217  -29.203 1 25.33  ? 247 HOH D O    1 ? 
HETATM 8139 O  O    . HOH J 4 .   ? -0.088  -3.894  -31.329 1 25.42  ? 248 HOH D O    1 ? 
HETATM 8140 O  O    . HOH J 4 .   ? 3.516   -13.487 -32.692 1 40.25  ? 249 HOH D O    1 ? 
HETATM 8141 O  O    . HOH J 4 .   ? 6.949   4.362   -29.776 1 39.71  ? 250 HOH D O    1 ? 
HETATM 8142 O  O    . HOH J 4 .   ? -4.025  0.106   -44.056 1 42.17  ? 251 HOH D O    1 ? 
HETATM 8143 O  O    . HOH J 4 .   ? -16.391 -6.482  -29.401 1 29.12  ? 252 HOH D O    1 ? 
HETATM 8144 O  O    . HOH J 4 .   ? -17.661 -8.913  -26.543 1 47.28  ? 253 HOH D O    1 ? 
HETATM 8145 O  O    . HOH J 4 .   ? -22.047 0.285   -21.971 1 48.09  ? 254 HOH D O    1 ? 
HETATM 8146 O  O    . HOH J 4 .   ? -15.031 -10.347 -47.746 1 40.87  ? 255 HOH D O    1 ? 
HETATM 8147 O  O    . HOH J 4 .   ? -21.507 -2.257  -43.283 1 33.6   ? 256 HOH D O    1 ? 
HETATM 8148 O  O    . HOH J 4 .   ? 6.908   -8.545  -40.2   1 48.73  ? 257 HOH D O    1 ? 
HETATM 8149 O  O    . HOH J 4 .   ? -9.926  -11.1   -32.891 1 37.54  ? 258 HOH D O    1 ? 
HETATM 8150 O  O    . HOH J 4 .   ? -20.259 -7.046  -24.468 1 34.16  ? 259 HOH D O    1 ? 
HETATM 8151 O  O    . HOH J 4 .   ? -21.365 -5.409  -26.467 1 30.47  ? 260 HOH D O    1 ? 
HETATM 8152 O  O    . HOH J 4 .   ? -25.547 -7.254  -34.320 1 56.83  ? 261 HOH D O    1 ? 
HETATM 8153 O  O    . HOH J 4 .   ? 7.896   -10.714 -42.576 1 55.3   ? 262 HOH D O    1 ? 
HETATM 8154 O  O    . HOH J 4 .   ? -12.264 8.646   -33.748 1 43.83  ? 263 HOH D O    1 ? 
HETATM 8155 O  O    . HOH J 4 .   ? -18.406 6.007   -32.349 1 42.66  ? 264 HOH D O    1 ? 
HETATM 8156 O  O    . HOH J 4 .   ? -14.219 -8.651  -14.826 1 52.42  ? 265 HOH D O    1 ? 
HETATM 8157 O  O    . HOH J 4 .   ? -0.793  11.263  -27.381 1 44.93  ? 266 HOH D O    1 ? 
HETATM 8158 O  O    . HOH J 4 .   ? -10.531 -14.969 -31.499 1 64.87  ? 267 HOH D O    1 ? 
HETATM 8159 O  O    . HOH J 4 .   ? -19.087 -5.253  -50.242 1 37.95  ? 268 HOH D O    1 ? 
HETATM 8160 O  O    . HOH J 4 .   ? -1.636  -4.847  -42.91  1 32.87  ? 269 HOH D O    1 ? 
HETATM 8161 O  O    . HOH J 4 .   ? -17.38  16.705  -46.049 1 60.53  ? 270 HOH D O    1 ? 
HETATM 8162 O  O    . HOH J 4 .   ? -14.309 -8.401  -28.882 1 39.66  ? 271 HOH D O    1 ? 
HETATM 8163 O  O    . HOH J 4 .   ? 5.491   -10.799 -36.913 1 44.56  ? 272 HOH D O    1 ? 
HETATM 8164 O  O    . HOH J 4 .   ? -5.011  -2.958  -44.056 1 37.66  ? 273 HOH D O    1 ? 
HETATM 8165 O  O    . HOH J 4 .   ? -19.694 -7.724  -33.172 1 42.5   ? 274 HOH D O    1 ? 
HETATM 8166 O  O    . HOH J 4 .   ? -4.376  -4.947  -23.864 1 29.49  ? 275 HOH D O    1 ? 
HETATM 8167 O  O    . HOH J 4 .   ? -9.181  4.155   -20.07  1 53.62  ? 276 HOH D O    1 ? 
HETATM 8168 O  O    . HOH J 4 .   ? 6.952   -5.986  -41.016 1 53.98  ? 277 HOH D O    1 ? 
HETATM 8169 O  O    . HOH J 4 .   ? -4.292  -7.277  -45.835 1 47.13  ? 278 HOH D O    1 ? 
HETATM 8170 O  O    . HOH J 4 .   ? -22.185 2.539   -29.748 1 35.26  ? 279 HOH D O    1 ? 
HETATM 8171 O  O    . HOH J 4 .   ? -10.417 8.964   -46.515 1 68.51  ? 280 HOH D O    1 ? 
HETATM 8172 O  O    . HOH J 4 .   ? -22.246 -14.001 -40.2   1 70.61  ? 281 HOH D O    1 ? 
HETATM 8173 O  O    . HOH J 4 .   ? -23.128 -3.406  -34.404 1 45.97  ? 282 HOH D O    1 ? 
HETATM 8174 O  O    . HOH J 4 .   ? 0.319   7.145   -26.299 1 43.34  ? 283 HOH D O    1 ? 
HETATM 8175 O  O    . HOH J 4 .   ? -21.976 -17.321 -41.587 1 52.68  ? 284 HOH D O    1 ? 
HETATM 8176 O  O    . HOH J 4 .   ? -17.849 7.085   -29.97  1 50.68  ? 285 HOH D O    1 ? 
HETATM 8177 O  O    . HOH J 4 .   ? -5.447  -3.175  -21.966 1 35.45  ? 286 HOH D O    1 ? 
HETATM 8178 O  O    . HOH J 4 .   ? -10.079 -5.711  -19.771 1 50.98  ? 287 HOH D O    1 ? 
HETATM 8179 O  O    . HOH J 4 .   ? -11.92  -4.379  -52.37  1 54     ? 288 HOH D O    1 ? 
HETATM 8180 O  O    . HOH J 4 .   ? 6.949   -4.305  -38.765 1 50.93  ? 289 HOH D O    1 ? 
HETATM 8181 O  O    . HOH J 4 .   ? -13.131 -10.266 -29.753 1 58.27  ? 290 HOH D O    1 ? 
HETATM 8182 O  O    . HOH J 4 .   ? -7.47   -16.91  -37.405 1 57.17  ? 291 HOH D O    1 ? 
HETATM 8183 O  O    . HOH J 4 .   ? -13.339 9.739   -50.244 1 54.59  ? 292 HOH D O    1 ? 
HETATM 8184 O  O    . HOH J 4 .   ? -22.406 -3.982  -19.35  1 59.72  ? 293 HOH D O    1 ? 
HETATM 8185 O  O    . HOH J 4 .   ? 4.875   0.996   -30.725 1 46.53  ? 294 HOH D O    1 ? 
HETATM 8186 O  O    . HOH J 4 .   ? -19.655 -1.716  -47.910 1 44.94  ? 295 HOH D O    1 ? 
HETATM 8187 O  O    . HOH J 4 .   ? 0.697   -16.205 -29.862 1 55.55  ? 296 HOH D O    1 ? 
HETATM 8188 O  O    . HOH J 4 .   ? 3.508   -12.665 -30.059 1 37.89  ? 297 HOH D O    1 ? 
HETATM 8189 O  O    . HOH J 4 .   ? -9.122  -4.822  -50.834 1 64.31  ? 298 HOH D O    1 ? 
HETATM 8190 O  O    . HOH J 4 .   ? 0.11    -6.855  -42.792 1 45.54  ? 299 HOH D O    1 ? 
HETATM 8191 O  O    . HOH J 4 .   ? -18.745 -7.187  -30.306 1 34.44  ? 300 HOH D O    1 ? 
HETATM 8192 O  O    . HOH J 4 .   ? 5.177   -3.989  -26.577 1 38.8   ? 301 HOH D O    1 ? 
HETATM 8193 O  O    . HOH J 4 .   ? 4.213   -1.648  -26.953 1 51.27  ? 302 HOH D O    1 ? 
HETATM 8194 O  O    . HOH J 4 .   ? -16.057 -9.956  -28.300 1 53.36  ? 303 HOH D O    1 ? 
HETATM 8195 O  O    . HOH J 4 .   ? -20.132 -11.478 -29.414 1 49.17  ? 304 HOH D O    1 ? 
HETATM 8196 O  O    . HOH J 4 .   ? -6.514  -0.997  -19.205 1 42.95  ? 305 HOH D O    1 ? 
HETATM 8197 O  O    . HOH J 4 .   ? 0.104   -2.443  -43.631 1 56.73  ? 306 HOH D O    1 ? 
HETATM 8198 O  O    . HOH J 4 .   ? -3.369  -4.741  -45.061 1 41.14  ? 307 HOH D O    1 ? 
HETATM 8199 O  O    . HOH J 4 .   ? -18.772 -2.96   -51.937 1 41.36  ? 308 HOH D O    1 ? 
HETATM 8200 O  O    . HOH J 4 .   ? -7.961  11.667  -36.524 1 48.43  ? 309 HOH D O    1 ? 
HETATM 8201 O  O    . HOH J 4 .   ? 6.869   1.754   -28.881 1 47.3   ? 310 HOH D O    1 ? 
HETATM 8202 O  O    . HOH J 4 .   ? -20.196 -9.459  -27.432 1 40.69  ? 311 HOH D O    1 ? 
HETATM 8203 O  O    . HOH J 4 .   ? -22.321 -9.900  -31.202 1 61.63  ? 312 HOH D O    1 ? 
HETATM 8204 O  O    . HOH J 4 .   ? 4.766   0.685   -23.263 1 59.68  ? 313 HOH D O    1 ? 
HETATM 8205 O  O    . HOH J 4 .   ? 6.416   0.114   -27.007 1 55.07  ? 314 HOH D O    1 ? 
HETATM 8206 O  O    . HOH J 4 .   ? 6.683   2.616   -25.346 1 52.78  ? 315 HOH D O    1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ASN A 10  ? 0.6809 0.4952 0.537  0.0276  0.0362  -0.0142 48  ASN A N   
2    C CA  . ASN A 10  ? 0.659  0.5091 0.5427 0.0298  0.03    -0.0038 48  ASN A CA  
3    C C   . ASN A 10  ? 0.6296 0.5002 0.5232 0.0128  0.0249  -0.0058 48  ASN A C   
4    O O   . ASN A 10  ? 0.6379 0.5138 0.5255 0.006   0.0261  -0.0135 48  ASN A O   
5    C CB  . ASN A 10  ? 0.6695 0.5454 0.5677 0.0452  0.0326  0.0009  48  ASN A CB  
6    C CG  . ASN A 10  ? 0.7434 0.6026 0.6326 0.0651  0.0377  0.0032  48  ASN A CG  
7    O OD1 . ASN A 10  ? 0.7657 0.6357 0.6667 0.0757  0.0348  0.012   48  ASN A OD1 
8    N ND2 . ASN A 10  ? 0.7693 0.6005 0.6352 0.0709  0.0451  -0.0053 48  ASN A ND2 
15   N N   . THR A 11  ? 0.5954 0.4772 0.5019 0.0069  0.0192  0.0006  49  THR A N   
16   C CA  . THR A 11  ? 0.5674 0.4645 0.4803 -0.0073 0.0151  -0.0014 49  THR A CA  
17   C C   . THR A 11  ? 0.5096 0.4328 0.4431 -0.006  0.0104  0.0073  49  THR A C   
18   O O   . THR A 11  ? 0.5199 0.4527 0.4643 0.0032  0.0102  0.0141  49  THR A O   
19   C CB  . THR A 11  ? 0.616  0.491  0.5155 -0.0201 0.0149  -0.006  49  THR A CB  
20   O OG1 . THR A 11  ? 0.6513 0.5101 0.5487 -0.015  0.0141  0.0011  49  THR A OG1 
21   C CG2 . THR A 11  ? 0.6447 0.4955 0.5223 -0.0273 0.0199  -0.0171 49  THR A CG2 
29   N N   . ALA A 12  ? 0.4494 0.3845 0.3872 -0.0156 0.0072  0.0062  50  ALA A N   
30   C CA  . ALA A 12  ? 0.3889 0.3426 0.3403 -0.016  0.0041  0.0123  50  ALA A CA  
31   C C   . ALA A 12  ? 0.353  0.3064 0.3044 -0.025  0.0008  0.0117  50  ALA A C   
32   O O   . ALA A 12  ? 0.3563 0.3017 0.299  -0.0328 0.0013  0.0058  50  ALA A O   
33   C CB  . ALA A 12  ? 0.3862 0.3563 0.3388 -0.014  0.0055  0.0113  50  ALA A CB  
39   N N   . SER A 13  ? 0.3197 0.2822 0.2802 -0.0248 -0.0018 0.0172  51  SER A N   
40   C CA  . SER A 13  ? 0.3037 0.2687 0.2639 -0.0311 -0.0039 0.0164  51  SER A CA  
41   C C   . SER A 13  ? 0.3103 0.2894 0.2687 -0.0328 -0.0034 0.0116  51  SER A C   
42   O O   . SER A 13  ? 0.308  0.2964 0.2668 -0.0275 -0.0024 0.0118  51  SER A O   
43   C CB  . SER A 13  ? 0.2974 0.2664 0.2648 -0.0292 -0.0059 0.0225  51  SER A CB  
44   O OG  . SER A 13  ? 0.3105 0.2828 0.2763 -0.0324 -0.0067 0.0214  51  SER A OG  
50   N N   . TRP A 14  ? 0.3091 0.2927 0.2654 -0.0398 -0.004  0.0075  52  TRP A N   
51   C CA  . TRP A 14  ? 0.3123 0.317  0.2693 -0.0403 -0.0045 0.0032  52  TRP A CA  
52   C C   . TRP A 14  ? 0.2987 0.3143 0.2598 -0.0304 -0.0053 0.0088  52  TRP A C   
53   O O   . TRP A 14  ? 0.313  0.347  0.2735 -0.0258 -0.0061 0.0071  52  TRP A O   
54   C CB  . TRP A 14  ? 0.3166 0.3292 0.2728 -0.0504 -0.0042 -0.0022 52  TRP A CB  
55   C CG  . TRP A 14  ? 0.3297 0.3358 0.2783 -0.0627 -0.0023 -0.0102 52  TRP A CG  
56   C CD1 . TRP A 14  ? 0.3599 0.3417 0.3001 -0.0714 0.0004  -0.0112 52  TRP A CD1 
57   C CD2 . TRP A 14  ? 0.3354 0.3548 0.2808 -0.0671 -0.0026 -0.0182 52  TRP A CD2 
58   N NE1 . TRP A 14  ? 0.3712 0.3467 0.3018 -0.0821 0.0028  -0.0197 52  TRP A NE1 
59   C CE2 . TRP A 14  ? 0.3599 0.36   0.2943 -0.0806 0.0006  -0.025  52  TRP A CE2 
60   C CE3 . TRP A 14  ? 0.3324 0.3772 0.2807 -0.0609 -0.0052 -0.0203 52  TRP A CE3 
61   C CZ2 . TRP A 14  ? 0.3672 0.372  0.2936 -0.09   0.0012  -0.0352 52  TRP A CZ2 
62   C CZ3 . TRP A 14  ? 0.3438 0.3988 0.2858 -0.0694 -0.0057 -0.0301 52  TRP A CZ3 
63   C CH2 . TRP A 14  ? 0.3576 0.392  0.2889 -0.0846 -0.0025 -0.0381 52  TRP A CH2 
74   N N   . PHE A 15  ? 0.2833 0.2869 0.2464 -0.027  -0.0052 0.0153  53  PHE A N   
75   C CA  . PHE A 15  ? 0.2898 0.2956 0.2524 -0.0189 -0.0046 0.0203  53  PHE A CA  
76   C C   . PHE A 15  ? 0.2964 0.291  0.259  -0.0154 -0.003  0.0268  53  PHE A C   
77   O O   . PHE A 15  ? 0.3097 0.2973 0.276  -0.0191 -0.003  0.0279  53  PHE A O   
78   C CB  . PHE A 15  ? 0.2912 0.29   0.2531 -0.0213 -0.0049 0.0208  53  PHE A CB  
79   C CG  . PHE A 15  ? 0.287  0.2979 0.2494 -0.0266 -0.005  0.0149  53  PHE A CG  
80   C CD1 . PHE A 15  ? 0.2944 0.3259 0.2573 -0.0211 -0.0044 0.0125  53  PHE A CD1 
81   C CD2 . PHE A 15  ? 0.3096 0.3126 0.2713 -0.037  -0.0052 0.0119  53  PHE A CD2 
82   C CE1 . PHE A 15  ? 0.3103 0.3584 0.2758 -0.0281 -0.0037 0.0066  53  PHE A CE1 
83   C CE2 . PHE A 15  ? 0.3112 0.3247 0.2723 -0.0447 -0.0038 0.0066  53  PHE A CE2 
84   C CZ  . PHE A 15  ? 0.3026 0.3405 0.267  -0.0413 -0.003  0.0036  53  PHE A CZ  
94   N N   . THR A 16  ? 0.295  0.288  0.2526 -0.0078 -0.001  0.0315  54  THR A N   
95   C CA  . THR A 16  ? 0.3081 0.2879 0.2641 -0.0076 0.002   0.0379  54  THR A CA  
96   C C   . THR A 16  ? 0.327  0.2931 0.2856 -0.0154 0.0009  0.0386  54  THR A C   
97   O O   . THR A 16  ? 0.3317 0.2961 0.2898 -0.0178 -0.0014 0.0352  54  THR A O   
98   C CB  . THR A 16  ? 0.336  0.3109 0.281  0.0023  0.0055  0.0434  54  THR A CB  
99   O OG1 . THR A 16  ? 0.36   0.33   0.2991 0.0072  0.0053  0.0428  54  THR A OG1 
100  C CG2 . THR A 16  ? 0.3369 0.3286 0.2782 0.0107  0.0055  0.043   54  THR A CG2 
108  N N   . ALA A 17  ? 0.339  0.2977 0.3001 -0.0202 0.0028  0.0426  55  ALA A N   
109  C CA  . ALA A 17  ? 0.3654 0.3161 0.3297 -0.0291 0.0007  0.0423  55  ALA A CA  
110  C C   . ALA A 17  ? 0.3877 0.3194 0.3409 -0.0311 0.0027  0.0434  55  ALA A C   
111  O O   . ALA A 17  ? 0.4024 0.3233 0.3449 -0.025  0.0074  0.0467  55  ALA A O   
112  C CB  . ALA A 17  ? 0.3747 0.3319 0.3483 -0.0348 0.0017  0.0452  55  ALA A CB  
118  N N   . LEU A 18  ? 0.383  0.3083 0.3362 -0.0391 -0.0006 0.0407  56  LEU A N   
119  C CA  . LEU A 18  ? 0.4067 0.3104 0.3477 -0.044  0.0015  0.0404  56  LEU A CA  
120  C C   . LEU A 18  ? 0.3979 0.3024 0.3452 -0.0569 0.0016  0.042   56  LEU A C   
121  O O   . LEU A 18  ? 0.3962 0.3166 0.3555 -0.0632 -0.0039 0.0403  56  LEU A O   
122  C CB  . LEU A 18  ? 0.4322 0.3302 0.368  -0.0467 -0.0023 0.0353  56  LEU A CB  
123  C CG  . LEU A 18  ? 0.4784 0.3766 0.4074 -0.036  -0.0012 0.0329  56  LEU A CG  
124  C CD1 . LEU A 18  ? 0.4867 0.3817 0.4111 -0.0404 -0.0045 0.0281  56  LEU A CD1 
125  C CD2 . LEU A 18  ? 0.5142 0.395  0.4281 -0.0259 0.0051  0.0348  56  LEU A CD2 
137  N N   . THR A 19  ? 0.405  0.2928 0.3433 -0.0613 0.008   0.0454  57  THR A N   
138  C CA  . THR A 19  ? 0.4088 0.3006 0.3541 -0.0767 0.0092  0.0465  57  THR A CA  
139  C C   . THR A 19  ? 0.4386 0.3133 0.3745 -0.0904 0.0072  0.0414  57  THR A C   
140  O O   . THR A 19  ? 0.4698 0.3148 0.3856 -0.0882 0.0109  0.0399  57  THR A O   
141  C CB  . THR A 19  ? 0.4431 0.3238 0.3814 -0.0774 0.0185  0.0529  57  THR A CB  
142  O OG1 . THR A 19  ? 0.4488 0.3472 0.3944 -0.0647 0.0194  0.0564  57  THR A OG1 
143  C CG2 . THR A 19  ? 0.461  0.3488 0.4073 -0.096  0.0213  0.0539  57  THR A CG2 
151  N N   . GLN A 20  ? 0.419  0.3138 0.3685 -0.1039 0.0016  0.0387  58  GLN A N   
152  C CA  . GLN A 20  ? 0.4287 0.3133 0.3707 -0.1199 -0.0016 0.0326  58  GLN A CA  
153  C C   . GLN A 20  ? 0.4619 0.3361 0.4002 -0.1379 0.0052  0.0336  58  GLN A C   
154  O O   . GLN A 20  ? 0.4498 0.3524 0.4066 -0.1475 0.0049  0.0355  58  GLN A O   
155  C CB  . GLN A 20  ? 0.4241 0.3416 0.3833 -0.1242 -0.0123 0.0295  58  GLN A CB  
156  C CG  . GLN A 20  ? 0.4476 0.3614 0.4001 -0.1426 -0.0175 0.0223  58  GLN A CG  
157  C CD  . GLN A 20  ? 0.4389 0.3898 0.4084 -0.1444 -0.0288 0.0206  58  GLN A CD  
158  O OE1 . GLN A 20  ? 0.4134 0.3808 0.3919 -0.1289 -0.033  0.0238  58  GLN A OE1 
159  N NE2 . GLN A 20  ? 0.4574 0.4218 0.4298 -0.1633 -0.034  0.0153  58  GLN A NE2 
168  N N   . HIS A 21  ? 0.5021 0.3352 0.4154 -0.1429 0.0122  0.0321  59  HIS A N   
169  C CA  . HIS A 21  ? 0.5295 0.3435 0.4334 -0.1628 0.0206  0.0329  59  HIS A CA  
170  C C   . HIS A 21  ? 0.5867 0.3971 0.4862 -0.188  0.0166  0.0237  59  HIS A C   
171  O O   . HIS A 21  ? 0.6196 0.4259 0.5179 -0.2103 0.0223  0.0231  59  HIS A O   
172  C CB  . HIS A 21  ? 0.5601 0.326  0.4351 -0.1535 0.0321  0.0376  59  HIS A CB  
173  C CG  . HIS A 21  ? 0.557  0.3318 0.4368 -0.1324 0.0358  0.0465  59  HIS A CG  
174  N ND1 . HIS A 21  ? 0.568  0.3595 0.4591 -0.1364 0.0412  0.0534  59  HIS A ND1 
175  C CD2 . HIS A 21  ? 0.58   0.3541 0.456  -0.1085 0.0342  0.0488  59  HIS A CD2 
176  C CE1 . HIS A 21  ? 0.5551 0.3505 0.4453 -0.1146 0.0427  0.0594  59  HIS A CE1 
177  N NE2 . HIS A 21  ? 0.5802 0.3669 0.4623 -0.0978 0.0383  0.0567  59  HIS A NE2 
186  N N   . GLY A 22  ? 0.5942 0.4057 0.4897 -0.186  0.0077  0.0164  60  GLY A N   
187  C CA  . GLY A 22  ? 0.6182 0.4281 0.5074 -0.2088 0.0022  0.0063  60  GLY A CA  
188  C C   . GLY A 22  ? 0.6034 0.4653 0.5183 -0.2129 -0.0115 0.0032  60  GLY A C   
189  O O   . GLY A 22  ? 0.5829 0.4822 0.5222 -0.2004 -0.0154 0.0093  60  GLY A O   
193  N N   . LYS A 23  ? 0.6183 0.48   0.5247 -0.2295 -0.0187 -0.0067 61  LYS A N   
194  C CA  . LYS A 23  ? 0.5946 0.5043 0.5208 -0.2349 -0.0328 -0.0105 61  LYS A CA  
195  C C   . LYS A 23  ? 0.5788 0.4952 0.5031 -0.2136 -0.0411 -0.0098 61  LYS A C   
196  O O   . LYS A 23  ? 0.5817 0.5394 0.5237 -0.2106 -0.0521 -0.0092 61  LYS A O   
197  C CB  . LYS A 23  ? 0.6378 0.5448 0.5526 -0.2642 -0.0374 -0.0224 61  LYS A CB  
198  C CG  . LYS A 23  ? 0.7134 0.6229 0.6335 -0.2912 -0.0302 -0.024  61  LYS A CG  
199  C CD  . LYS A 23  ? 0.7974 0.7052 0.7054 -0.3239 -0.0352 -0.0377 61  LYS A CD  
200  C CE  . LYS A 23  ? 0.8541 0.7724 0.7714 -0.3538 -0.0279 -0.0392 61  LYS A CE  
201  N NZ  . LYS A 23  ? 0.9204 0.8243 0.8191 -0.3892 -0.0299 -0.0539 61  LYS A NZ  
215  N N   . GLU A 24  ? 0.5703 0.4476 0.4722 -0.1991 -0.0359 -0.01   62  GLU A N   
216  C CA  . GLU A 24  ? 0.5477 0.4308 0.4461 -0.1821 -0.0425 -0.0098 62  GLU A CA  
217  C C   . GLU A 24  ? 0.5164 0.4196 0.4328 -0.1604 -0.0423 -0.0003 62  GLU A C   
218  O O   . GLU A 24  ? 0.5236 0.4145 0.4419 -0.1512 -0.0334 0.0052  62  GLU A O   
219  C CB  . GLU A 24  ? 0.6256 0.4634 0.4937 -0.1754 -0.0362 -0.0146 62  GLU A CB  
220  C CG  . GLU A 24  ? 0.7475 0.5624 0.5911 -0.1932 -0.0384 -0.0263 62  GLU A CG  
221  C CD  . GLU A 24  ? 0.8759 0.657  0.6921 -0.1813 -0.0344 -0.0309 62  GLU A CD  
222  O OE1 . GLU A 24  ? 0.9043 0.6416 0.6964 -0.182  -0.0242 -0.0347 62  GLU A OE1 
223  O OE2 . GLU A 24  ? 0.9059 0.7036 0.7237 -0.17   -0.0405 -0.0301 62  GLU A OE2 
230  N N   . ASP A 25  ? 0.4752 0.406  0.4012 -0.1514 -0.0517 0.0017  63  ASP A N   
231  C CA  . ASP A 25  ? 0.4412 0.3835 0.3785 -0.1318 -0.051  0.0095  63  ASP A CA  
232  C C   . ASP A 25  ? 0.4377 0.3497 0.3586 -0.12   -0.0434 0.0095  63  ASP A C   
233  O O   . ASP A 25  ? 0.4572 0.3442 0.3578 -0.1239 -0.0412 0.0037  63  ASP A O   
234  C CB  . ASP A 25  ? 0.4743 0.4414 0.4164 -0.1246 -0.0615 0.0114  63  ASP A CB  
235  C CG  . ASP A 25  ? 0.5655 0.5724 0.5291 -0.1262 -0.0692 0.0145  63  ASP A CG  
236  O OD1 . ASP A 25  ? 0.5647 0.5847 0.5422 -0.1356 -0.0664 0.0145  63  ASP A OD1 
237  O OD2 . ASP A 25  ? 0.6147 0.6399 0.5802 -0.1168 -0.0774 0.0175  63  ASP A OD2 
242  N N   . LEU A 26  ? 0.3997 0.3158 0.329  -0.1055 -0.0394 0.0154  64  LEU A N   
243  C CA  . LEU A 26  ? 0.4001 0.2968 0.3174 -0.0945 -0.0331 0.0152  64  LEU A CA  
244  C C   . LEU A 26  ? 0.4295 0.3244 0.3351 -0.0919 -0.0372 0.0125  64  LEU A C   
245  O O   . LEU A 26  ? 0.4334 0.345  0.3439 -0.0924 -0.0447 0.0142  64  LEU A O   
246  C CB  . LEU A 26  ? 0.3769 0.2841 0.3068 -0.0825 -0.0294 0.0209  64  LEU A CB  
247  C CG  . LEU A 26  ? 0.3903 0.2872 0.3126 -0.0715 -0.0233 0.0208  64  LEU A CG  
248  C CD1 . LEU A 26  ? 0.3959 0.2703 0.3049 -0.0698 -0.0162 0.0188  64  LEU A CD1 
249  C CD2 . LEU A 26  ? 0.3768 0.2876 0.3124 -0.0632 -0.0211 0.0252  64  LEU A CD2 
261  N N   . LYS A 27  ? 0.4439 0.3184 0.3324 -0.0886 -0.0321 0.0086  65  LYS A N   
262  C CA  . LYS A 27  ? 0.4645 0.3366 0.34   -0.086  -0.0339 0.0062  65  LYS A CA  
263  C C   . LYS A 27  ? 0.4634 0.3204 0.3274 -0.077  -0.0249 0.0039  65  LYS A C   
264  O O   . LYS A 27  ? 0.4833 0.3221 0.339  -0.0758 -0.0192 0.0012  65  LYS A O   
265  C CB  . LYS A 27  ? 0.5238 0.3897 0.385  -0.0975 -0.0402 0       65  LYS A CB  
266  C CG  . LYS A 27  ? 0.5905 0.4509 0.4336 -0.0949 -0.0411 -0.0029 65  LYS A CG  
267  C CD  . LYS A 27  ? 0.6957 0.5531 0.524  -0.1068 -0.0489 -0.0093 65  LYS A CD  
268  C CE  . LYS A 27  ? 0.7806 0.6371 0.5914 -0.1034 -0.051  -0.0103 65  LYS A CE  
269  N NZ  . LYS A 27  ? 0.8484 0.6849 0.6427 -0.0961 -0.0403 -0.014  65  LYS A NZ  
283  N N   . PHE A 28  ? 0.4466 0.3108 0.3087 -0.0705 -0.023  0.0051  66  PHE A N   
284  C CA  . PHE A 28  ? 0.4419 0.2989 0.2946 -0.0616 -0.0143 0.0024  66  PHE A CA  
285  C C   . PHE A 28  ? 0.4674 0.3203 0.3032 -0.0627 -0.0137 -0.0012 66  PHE A C   
286  O O   . PHE A 28  ? 0.468  0.3291 0.3033 -0.0674 -0.0191 0.0012  66  PHE A O   
287  C CB  . PHE A 28  ? 0.4197 0.2941 0.2865 -0.054  -0.0103 0.0065  66  PHE A CB  
288  C CG  . PHE A 28  ? 0.4102 0.2884 0.2902 -0.05   -0.009  0.0096  66  PHE A CG  
289  C CD1 . PHE A 28  ? 0.418  0.2878 0.2932 -0.0408 -0.0027 0.0085  66  PHE A CD1 
290  C CD2 . PHE A 28  ? 0.4097 0.2982 0.3043 -0.0539 -0.0138 0.0138  66  PHE A CD2 
291  C CE1 . PHE A 28  ? 0.4229 0.2959 0.3076 -0.0362 -0.0014 0.0124  66  PHE A CE1 
292  C CE2 . PHE A 28  ? 0.4072 0.2997 0.3121 -0.05   -0.0119 0.0167  66  PHE A CE2 
293  C CZ  . PHE A 28  ? 0.4083 0.2932 0.3079 -0.0416 -0.0059 0.0162  66  PHE A CZ  
303  N N   . SER A 29  ? 0.4815 0.3221 0.3025 -0.0563 -0.0063 -0.0062 67  SER A N   
304  C CA  . SER A 29  ? 0.5049 0.3432 0.309  -0.0559 -0.0036 -0.0098 67  SER A CA  
305  C C   . SER A 29  ? 0.4951 0.3548 0.3089 -0.0529 0.0001  -0.0055 67  SER A C   
306  O O   . SER A 29  ? 0.4771 0.3515 0.308  -0.0485 0.0029  -0.0022 67  SER A O   
307  C CB  . SER A 29  ? 0.5719 0.3921 0.3573 -0.0474 0.005   -0.0167 67  SER A CB  
308  O OG  . SER A 29  ? 0.6397 0.4676 0.4345 -0.0342 0.0128  -0.015  67  SER A OG  
314  N N   . ARG A 30  ? 0.4928 0.3536 0.2941 -0.0569 0.0002  -0.0056 68  ARG A N   
315  C CA  . ARG A 30  ? 0.4817 0.3584 0.2878 -0.0579 0.0048  -0.0015 68  ARG A CA  
316  C C   . ARG A 30  ? 0.4766 0.3704 0.2936 -0.0501 0.015   -0.0031 68  ARG A C   
317  O O   . ARG A 30  ? 0.5044 0.3954 0.3132 -0.0415 0.0212  -0.0083 68  ARG A O   
318  C CB  . ARG A 30  ? 0.504  0.3743 0.2877 -0.0618 0.0063  -0.0025 68  ARG A CB  
319  C CG  . ARG A 30  ? 0.5162 0.3955 0.2993 -0.0669 0.0098  0.0034  68  ARG A CG  
320  C CD  . ARG A 30  ? 0.582  0.4514 0.339  -0.0701 0.0106  0.0033  68  ARG A CD  
321  N NE  . ARG A 30  ? 0.6183 0.4889 0.3634 -0.0652 0.0203  -0.0037 68  ARG A NE  
322  C CZ  . ARG A 30  ? 0.6477 0.5332 0.3936 -0.0643 0.0324  -0.0042 68  ARG A CZ  
323  N NH1 . ARG A 30  ? 0.6091 0.5071 0.3652 -0.0712 0.0365  0.0016  68  ARG A NH1 
324  N NH2 . ARG A 30  ? 0.6765 0.5644 0.4116 -0.057  0.0412  -0.011  68  ARG A NH2 
338  N N   . GLY A 31  ? 0.4394 0.3506 0.2735 -0.0524 0.0162  0.0007  69  GLY A N   
339  C CA  . GLY A 31  ? 0.4318 0.3668 0.2794 -0.0468 0.0239  -0.001  69  GLY A CA  
340  C C   . GLY A 31  ? 0.424  0.364  0.2858 -0.038  0.0218  -0.001  69  GLY A C   
341  O O   . GLY A 31  ? 0.4158 0.3793 0.2901 -0.0325 0.0263  -0.0019 69  GLY A O   
345  N N   . GLN A 32  ? 0.4148 0.3351 0.2745 -0.0373 0.0151  0.0002  70  GLN A N   
346  C CA  . GLN A 32  ? 0.3798 0.3004 0.2491 -0.0293 0.0141  0.0013  70  GLN A CA  
347  C C   . GLN A 32  ? 0.374  0.2937 0.2554 -0.036  0.007   0.0056  70  GLN A C   
348  O O   . GLN A 32  ? 0.388  0.3024 0.2682 -0.0453 0.0019  0.0077  70  GLN A O   
349  C CB  . GLN A 32  ? 0.4082 0.3031 0.2621 -0.0229 0.0149  -0.0015 70  GLN A CB  
350  C CG  . GLN A 32  ? 0.446  0.3382 0.2855 -0.0118 0.0232  -0.0063 70  GLN A CG  
351  C CD  . GLN A 32  ? 0.5151 0.378  0.3379 -0.0023 0.026   -0.0089 70  GLN A CD  
352  O OE1 . GLN A 32  ? 0.5258 0.3674 0.3453 -0.0081 0.0216  -0.0078 70  GLN A OE1 
353  N NE2 . GLN A 32  ? 0.5601 0.4201 0.3704 0.0126  0.0346  -0.0126 70  GLN A NE2 
362  N N   . GLY A 33  ? 0.3579 0.2834 0.2493 -0.0296 0.007   0.0073  71  GLY A N   
363  C CA  . GLY A 33  ? 0.3684 0.2922 0.27   -0.0339 0.0016  0.0112  71  GLY A CA  
364  C C   . GLY A 33  ? 0.3625 0.3055 0.2782 -0.0353 0.0011  0.0127  71  GLY A C   
365  O O   . GLY A 33  ? 0.3609 0.3029 0.2841 -0.036  -0.0021 0.0155  71  GLY A O   
369  N N   . VAL A 34  ? 0.3526 0.3137 0.2715 -0.0367 0.0048  0.0103  72  VAL A N   
370  C CA  . VAL A 34  ? 0.3453 0.323  0.2755 -0.0408 0.0044  0.0102  72  VAL A CA  
371  C C   . VAL A 34  ? 0.3375 0.3314 0.2751 -0.0302 0.0053  0.0098  72  VAL A C   
372  O O   . VAL A 34  ? 0.3395 0.3465 0.2761 -0.0209 0.0091  0.0079  72  VAL A O   
373  C CB  . VAL A 34  ? 0.3401 0.331  0.2702 -0.0502 0.0084  0.0072  72  VAL A CB  
374  C CG1 . VAL A 34  ? 0.3472 0.3522 0.2865 -0.0566 0.0082  0.0054  72  VAL A CG1 
375  C CG2 . VAL A 34  ? 0.3637 0.3347 0.2823 -0.059  0.0077  0.0093  72  VAL A CG2 
385  N N   . PRO A 35  ? 0.3325 0.3277 0.2767 -0.03   0.0023  0.0116  73  PRO A N   
386  C CA  . PRO A 35  ? 0.3371 0.3481 0.2858 -0.0191 0.0028  0.012   73  PRO A CA  
387  C C   . PRO A 35  ? 0.3422 0.386  0.2977 -0.0179 0.0049  0.0073  73  PRO A C   
388  O O   . PRO A 35  ? 0.3453 0.3998 0.3046 -0.0305 0.0057  0.0033  73  PRO A O   
389  C CB  . PRO A 35  ? 0.3417 0.3495 0.295  -0.0226 -0.0004 0.0138  73  PRO A CB  
390  C CG  . PRO A 35  ? 0.3473 0.3328 0.2981 -0.03   -0.0026 0.0163  73  PRO A CG  
391  C CD  . PRO A 35  ? 0.3329 0.3143 0.2787 -0.0369 -0.0015 0.0141  73  PRO A CD  
399  N N   . ILE A 36  ? 0.3484 0.4086 0.3047 -0.0032 0.0058  0.0081  74  ILE A N   
400  C CA  . ILE A 36  ? 0.3526 0.4527 0.3178 -0.0006 0.0068  0.0034  74  ILE A CA  
401  C C   . ILE A 36  ? 0.3513 0.4675 0.3241 -0.0102 0.0031  0.0003  74  ILE A C   
402  O O   . ILE A 36  ? 0.3394 0.4461 0.31   -0.0054 0.0001  0.0035  74  ILE A O   
403  C CB  . ILE A 36  ? 0.3599 0.4746 0.3224 0.0218  0.0083  0.0059  74  ILE A CB  
404  C CG1 . ILE A 36  ? 0.3865 0.4812 0.3378 0.032   0.0133  0.0077  74  ILE A CG1 
405  C CG2 . ILE A 36  ? 0.3568 0.5227 0.3316 0.0248  0.0078  0.0008  74  ILE A CG2 
406  C CD1 . ILE A 36  ? 0.4181 0.507  0.3588 0.0565  0.0156  0.0123  74  ILE A CD1 
418  N N   . ASN A 37  ? 0.3499 0.4898 0.3299 -0.0245 0.004   -0.0065 75  ASN A N   
419  C CA  . ASN A 37  ? 0.3555 0.5108 0.3403 -0.0354 0.0011  -0.0116 75  ASN A CA  
420  C C   . ASN A 37  ? 0.382  0.5793 0.3764 -0.0455 0.003   -0.0197 75  ASN A C   
421  O O   . ASN A 37  ? 0.3928 0.5867 0.387  -0.0624 0.0071  -0.0233 75  ASN A O   
422  C CB  . ASN A 37  ? 0.3662 0.4879 0.3447 -0.0503 0.0009  -0.0118 75  ASN A CB  
423  C CG  . ASN A 37  ? 0.3872 0.5179 0.3663 -0.0631 -0.0007 -0.0186 75  ASN A CG  
424  O OD1 . ASN A 37  ? 0.397  0.5608 0.3819 -0.061  -0.0033 -0.0232 75  ASN A OD1 
425  N ND2 . ASN A 37  ? 0.3942 0.4951 0.3656 -0.076  0.0007  -0.0196 75  ASN A ND2 
432  N N   . THR A 38  ? 0.3968 0.6353 0.3992 -0.0348 0.0002  -0.0221 76  THR A N   
433  C CA  . THR A 38  ? 0.4174 0.7064 0.4322 -0.0438 0.0014  -0.0304 76  THR A CA  
434  C C   . THR A 38  ? 0.4244 0.7189 0.4408 -0.0717 0.0014  -0.0397 76  THR A C   
435  O O   . THR A 38  ? 0.4313 0.7602 0.4567 -0.087  0.0045  -0.0472 76  THR A O   
436  C CB  . THR A 38  ? 0.4502 0.7855 0.4728 -0.023  -0.0029 -0.0303 76  THR A CB  
437  O OG1 . THR A 38  ? 0.4829 0.8149 0.5009 -0.019  -0.0093 -0.0297 76  THR A OG1 
438  C CG2 . THR A 38  ? 0.4778 0.8067 0.4961 0.0048  -0.0005 -0.0218 76  THR A CG2 
446  N N   . ASN A 39  ? 0.4258 0.6861 0.4324 -0.0792 -0.001  -0.0397 77  ASN A N   
447  C CA  . ASN A 39  ? 0.4402 0.6945 0.4427 -0.1054 0.0002  -0.0488 77  ASN A CA  
448  C C   . ASN A 39  ? 0.4586 0.6758 0.452  -0.1227 0.0073  -0.048  77  ASN A C   
449  O O   . ASN A 39  ? 0.4864 0.6922 0.4727 -0.1452 0.0103  -0.0551 77  ASN A O   
450  C CB  . ASN A 39  ? 0.4649 0.6957 0.4579 -0.1038 -0.0041 -0.0493 77  ASN A CB  
451  C CG  . ASN A 39  ? 0.4973 0.7638 0.4953 -0.0895 -0.011  -0.0507 77  ASN A CG  
452  O OD1 . ASN A 39  ? 0.4964 0.8115 0.5059 -0.0837 -0.0133 -0.0534 77  ASN A OD1 
453  N ND2 . ASN A 39  ? 0.4975 0.7428 0.4865 -0.0822 -0.0141 -0.0484 77  ASN A ND2 
460  N N   . SER A 40  ? 0.4452 0.6417 0.4361 -0.1129 0.0103  -0.0398 78  SER A N   
461  C CA  . SER A 40  ? 0.4461 0.6089 0.4262 -0.1268 0.0167  -0.0378 78  SER A CA  
462  C C   . SER A 40  ? 0.4374 0.6288 0.4245 -0.1316 0.0227  -0.0392 78  SER A C   
463  O O   . SER A 40  ? 0.4206 0.6507 0.4202 -0.1174 0.0216  -0.0394 78  SER A O   
464  C CB  . SER A 40  ? 0.4482 0.5673 0.4185 -0.1133 0.0151  -0.028  78  SER A CB  
465  O OG  . SER A 40  ? 0.4522 0.5816 0.428  -0.0937 0.0135  -0.0226 78  SER A OG  
471  N N   . SER A 41  ? 0.4402 0.6115 0.4174 -0.1501 0.0299  -0.0397 79  SER A N   
472  C CA  . SER A 41  ? 0.4394 0.6363 0.4212 -0.1588 0.0377  -0.0415 79  SER A CA  
473  C C   . SER A 41  ? 0.438  0.6075 0.4097 -0.1477 0.0409  -0.0329 79  SER A C   
474  O O   . SER A 41  ? 0.4326 0.5595 0.3923 -0.1393 0.0372  -0.0262 79  SER A O   
475  C CB  . SER A 41  ? 0.5045 0.6971 0.479  -0.19   0.045   -0.0481 79  SER A CB  
476  O OG  . SER A 41  ? 0.6166 0.7509 0.5688 -0.1968 0.0484  -0.0421 79  SER A OG  
482  N N   . PRO A 42  ? 0.4309 0.625  0.4065 -0.1482 0.0478  -0.0334 80  PRO A N   
483  C CA  . PRO A 42  ? 0.4333 0.5999 0.3963 -0.1379 0.0506  -0.0263 80  PRO A CA  
484  C C   . PRO A 42  ? 0.4342 0.5472 0.3754 -0.1481 0.0518  -0.0205 80  PRO A C   
485  O O   . PRO A 42  ? 0.4378 0.5205 0.3685 -0.135  0.048   -0.014  80  PRO A O   
486  C CB  . PRO A 42  ? 0.4431 0.6484 0.4128 -0.1425 0.0601  -0.0297 80  PRO A CB  
487  C CG  . PRO A 42  ? 0.4323 0.6936 0.4236 -0.1434 0.0592  -0.0373 80  PRO A CG  
488  C CD  . PRO A 42  ? 0.4149 0.6671 0.4071 -0.1565 0.0534  -0.0409 80  PRO A CD  
496  N N   . ASP A 43  ? 0.4315 0.5318 0.3642 -0.1712 0.057   -0.0228 81  ASP A N   
497  C CA  . ASP A 43  ? 0.4454 0.4928 0.3544 -0.1788 0.0587  -0.0164 81  ASP A CA  
498  C C   . ASP A 43  ? 0.4337 0.4479 0.3378 -0.1644 0.049   -0.0116 81  ASP A C   
499  O O   . ASP A 43  ? 0.4528 0.4281 0.3394 -0.1607 0.0478  -0.0043 81  ASP A O   
500  C CB  . ASP A 43  ? 0.4957 0.5316 0.3944 -0.2062 0.0666  -0.0206 81  ASP A CB  
501  C CG  . ASP A 43  ? 0.6228 0.6819 0.5206 -0.2264 0.0788  -0.024  81  ASP A CG  
502  O OD1 . ASP A 43  ? 0.6419 0.7286 0.5475 -0.2175 0.0815  -0.023  81  ASP A OD1 
503  O OD2 . ASP A 43  ? 0.6854 0.7329 0.5728 -0.2519 0.0866  -0.0277 81  ASP A OD2 
508  N N   . ASP A 44  ? 0.3984 0.43   0.3174 -0.1557 0.042   -0.0154 82  ASP A N   
509  C CA  . ASP A 44  ? 0.3924 0.398  0.3087 -0.1436 0.0341  -0.0116 82  ASP A CA  
510  C C   . ASP A 44  ? 0.3811 0.3826 0.3012 -0.1229 0.0275  -0.0058 82  ASP A C   
511  O O   . ASP A 44  ? 0.3828 0.3652 0.3015 -0.114  0.0216  -0.0024 82  ASP A O   
512  C CB  . ASP A 44  ? 0.4019 0.429  0.331  -0.1438 0.0302  -0.0183 82  ASP A CB  
513  C CG  . ASP A 44  ? 0.4921 0.525  0.418  -0.1664 0.0354  -0.0266 82  ASP A CG  
514  O OD1 . ASP A 44  ? 0.5288 0.5294 0.4367 -0.1812 0.0416  -0.0256 82  ASP A OD1 
515  O OD2 . ASP A 44  ? 0.5108 0.5797 0.4504 -0.1694 0.0332  -0.0343 82  ASP A OD2 
520  N N   . GLN A 45  ? 0.3722 0.3913 0.2964 -0.1152 0.0289  -0.0052 83  GLN A N   
521  C CA  . GLN A 45  ? 0.3628 0.3793 0.2903 -0.0967 0.0232  -0.0016 83  GLN A CA  
522  C C   . GLN A 45  ? 0.3639 0.3476 0.2776 -0.0929 0.0201  0.0047  83  GLN A C   
523  O O   . GLN A 45  ? 0.3784 0.3593 0.2851 -0.0887 0.0214  0.006   83  GLN A O   
524  C CB  . GLN A 45  ? 0.3603 0.4059 0.2948 -0.0885 0.0267  -0.0045 83  GLN A CB  
525  C CG  . GLN A 45  ? 0.3686 0.456  0.3188 -0.0897 0.0288  -0.0107 83  GLN A CG  
526  C CD  . GLN A 45  ? 0.4137 0.506  0.3723 -0.0834 0.0225  -0.0114 83  GLN A CD  
527  O OE1 . GLN A 45  ? 0.4061 0.4883 0.3647 -0.0681 0.0179  -0.0076 83  GLN A OE1 
528  N NE2 . GLN A 45  ? 0.4331 0.5393 0.3968 -0.0963 0.0226  -0.0164 83  GLN A NE2 
537  N N   . ILE A 46  ? 0.3561 0.3166 0.2651 -0.0935 0.0158  0.0082  84  ILE A N   
538  C CA  . ILE A 46  ? 0.3676 0.3014 0.264  -0.0899 0.0118  0.0145  84  ILE A CA  
539  C C   . ILE A 46  ? 0.3677 0.2879 0.2666 -0.0847 0.0062  0.0175  84  ILE A C   
540  O O   . ILE A 46  ? 0.366  0.284  0.2667 -0.0891 0.0079  0.0154  84  ILE A O   
541  C CB  . ILE A 46  ? 0.3927 0.3096 0.2708 -0.1005 0.0175  0.0171  84  ILE A CB  
542  C CG1 . ILE A 46  ? 0.409  0.3003 0.2719 -0.0949 0.0124  0.0244  84  ILE A CG1 
543  C CG2 . ILE A 46  ? 0.4211 0.3313 0.2951 -0.1137 0.0234  0.0149  84  ILE A CG2 
544  C CD1 . ILE A 46  ? 0.4264 0.3021 0.2673 -0.1028 0.0184  0.0281  84  ILE A CD1 
556  N N   . GLY A 47  ? 0.3589 0.2715 0.2575 -0.076  -0.0003 0.0217  85  GLY A N   
557  C CA  . GLY A 47  ? 0.3648 0.2697 0.2677 -0.0699 -0.0052 0.0248  85  GLY A CA  
558  C C   . GLY A 47  ? 0.3577 0.2631 0.2637 -0.0626 -0.0121 0.0281  85  GLY A C   
559  O O   . GLY A 47  ? 0.3713 0.2747 0.2701 -0.0631 -0.014  0.0289  85  GLY A O   
563  N N   . TYR A 48  ? 0.3451 0.2541 0.2612 -0.0568 -0.0157 0.0296  86  TYR A N   
564  C CA  . TYR A 48  ? 0.3414 0.2546 0.2624 -0.0524 -0.0221 0.0324  86  TYR A CA  
565  C C   . TYR A 48  ? 0.3411 0.2658 0.2765 -0.0496 -0.0225 0.0313  86  TYR A C   
566  O O   . TYR A 48  ? 0.3406 0.2689 0.2813 -0.0483 -0.0189 0.0296  86  TYR A O   
567  C CB  . TYR A 48  ? 0.3575 0.264  0.2741 -0.0469 -0.0266 0.0378  86  TYR A CB  
568  C CG  . TYR A 48  ? 0.371  0.2738 0.2911 -0.0414 -0.0243 0.039   86  TYR A CG  
569  C CD1 . TYR A 48  ? 0.3962 0.2812 0.3039 -0.0432 -0.0189 0.0387  86  TYR A CD1 
570  C CD2 . TYR A 48  ? 0.3767 0.2918 0.31   -0.0348 -0.0269 0.0404  86  TYR A CD2 
571  C CE1 . TYR A 48  ? 0.4124 0.2894 0.3196 -0.0381 -0.0162 0.0386  86  TYR A CE1 
572  C CE2 . TYR A 48  ? 0.3772 0.288  0.3119 -0.0283 -0.0239 0.0408  86  TYR A CE2 
573  C CZ  . TYR A 48  ? 0.3963 0.2862 0.3167 -0.0293 -0.0188 0.0397  86  TYR A CZ  
574  O OH  . TYR A 48  ? 0.4111 0.2922 0.3292 -0.0232 -0.0151 0.0388  86  TYR A OH  
584  N N   . TYR A 49  ? 0.3289 0.2588 0.2688 -0.0499 -0.0265 0.032   87  TYR A N   
585  C CA  . TYR A 49  ? 0.3008 0.2397 0.2527 -0.0484 -0.0264 0.0325  87  TYR A CA  
586  C C   . TYR A 49  ? 0.3097 0.257  0.2683 -0.0458 -0.0315 0.0362  87  TYR A C   
587  O O   . TYR A 49  ? 0.3333 0.2812 0.2871 -0.0468 -0.037  0.0376  87  TYR A O   
588  C CB  . TYR A 49  ? 0.2988 0.2361 0.2501 -0.0524 -0.0257 0.0305  87  TYR A CB  
589  C CG  . TYR A 49  ? 0.2965 0.2292 0.2429 -0.0503 -0.0201 0.0277  87  TYR A CG  
590  C CD1 . TYR A 49  ? 0.3076 0.2352 0.244  -0.0509 -0.0184 0.025   87  TYR A CD1 
591  C CD2 . TYR A 49  ? 0.2994 0.2348 0.2503 -0.0465 -0.0163 0.0283  87  TYR A CD2 
592  C CE1 . TYR A 49  ? 0.3177 0.2463 0.2509 -0.0468 -0.0133 0.0225  87  TYR A CE1 
593  C CE2 . TYR A 49  ? 0.312  0.2461 0.2578 -0.0418 -0.0119 0.0265  87  TYR A CE2 
594  C CZ  . TYR A 49  ? 0.3121 0.2444 0.2501 -0.0413 -0.0105 0.0234  87  TYR A CZ  
595  O OH  . TYR A 49  ? 0.3365 0.2726 0.2709 -0.0342 -0.0061 0.0216  87  TYR A OH  
605  N N   . ARG A 50  ? 0.2994 0.2558 0.2689 -0.0417 -0.0297 0.0377  88  ARG A N   
606  C CA  . ARG A 50  ? 0.3045 0.2751 0.2835 -0.0373 -0.0335 0.0411  88  ARG A CA  
607  C C   . ARG A 50  ? 0.3077 0.2929 0.2996 -0.0416 -0.0322 0.0413  88  ARG A C   
608  O O   . ARG A 50  ? 0.3053 0.2889 0.2997 -0.0412 -0.0265 0.0407  88  ARG A O   
609  C CB  . ARG A 50  ? 0.3387 0.3065 0.3172 -0.0272 -0.0308 0.0428  88  ARG A CB  
610  C CG  . ARG A 50  ? 0.3706 0.3561 0.3597 -0.0185 -0.0335 0.0467  88  ARG A CG  
611  C CD  . ARG A 50  ? 0.4501 0.4238 0.4325 -0.0071 -0.0295 0.0475  88  ARG A CD  
612  N NE  . ARG A 50  ? 0.4653 0.4555 0.4565 0.0055  -0.0307 0.0513  88  ARG A NE  
613  C CZ  . ARG A 50  ? 0.4904 0.4987 0.4951 0.0094  -0.027  0.0512  88  ARG A CZ  
614  N NH1 . ARG A 50  ? 0.4854 0.4962 0.4954 0.0009  -0.0223 0.0483  88  ARG A NH1 
615  N NH2 . ARG A 50  ? 0.5017 0.5277 0.5143 0.0228  -0.0278 0.0547  88  ARG A NH2 
629  N N   . ARG A 51  ? 0.3152 0.3163 0.3147 -0.046  -0.0374 0.0423  89  ARG A N   
630  C CA  . ARG A 51  ? 0.3299 0.3459 0.3416 -0.0535 -0.0356 0.0424  89  ARG A CA  
631  C C   . ARG A 51  ? 0.3552 0.3908 0.3808 -0.0452 -0.0327 0.0456  89  ARG A C   
632  O O   . ARG A 51  ? 0.37   0.4179 0.3998 -0.035  -0.0363 0.0479  89  ARG A O   
633  C CB  . ARG A 51  ? 0.345  0.375  0.3602 -0.0639 -0.0427 0.0409  89  ARG A CB  
634  C CG  . ARG A 51  ? 0.3498 0.3931 0.3757 -0.0767 -0.0399 0.0401  89  ARG A CG  
635  C CD  . ARG A 51  ? 0.3918 0.449  0.4195 -0.0903 -0.0475 0.0367  89  ARG A CD  
636  N NE  . ARG A 51  ? 0.4053 0.4923 0.4433 -0.0823 -0.0562 0.0389  89  ARG A NE  
637  C CZ  . ARG A 51  ? 0.4292 0.5248 0.4621 -0.0848 -0.066  0.037   89  ARG A CZ  
638  N NH1 . ARG A 51  ? 0.4569 0.5335 0.4745 -0.0978 -0.0682 0.0315  89  ARG A NH1 
639  N NH2 . ARG A 51  ? 0.4434 0.5665 0.4845 -0.0733 -0.0736 0.0405  89  ARG A NH2 
653  N N   . ALA A 52  ? 0.3491 0.3863 0.3796 -0.048  -0.0255 0.0461  90  ALA A N   
654  C CA  . ALA A 52  ? 0.3642 0.4209 0.4072 -0.0414 -0.0209 0.0486  90  ALA A CA  
655  C C   . ALA A 52  ? 0.3729 0.4455 0.4264 -0.0548 -0.018  0.0495  90  ALA A C   
656  O O   . ALA A 52  ? 0.3749 0.4296 0.4199 -0.064  -0.0135 0.0489  90  ALA A O   
657  C CB  . ALA A 52  ? 0.3892 0.4312 0.4246 -0.0339 -0.0139 0.0483  90  ALA A CB  
663  N N   . THR A 53  ? 0.3821 0.4877 0.4529 -0.0566 -0.0201 0.0508  91  THR A N   
664  C CA  . THR A 53  ? 0.4093 0.5327 0.491  -0.0733 -0.0165 0.0511  91  THR A CA  
665  C C   . THR A 53  ? 0.4069 0.5575 0.5038 -0.0671 -0.0092 0.0544  91  THR A C   
666  O O   . THR A 53  ? 0.4263 0.6095 0.5385 -0.0577 -0.0122 0.0555  91  THR A O   
667  C CB  . THR A 53  ? 0.4411 0.5871 0.5318 -0.0866 -0.0251 0.0484  91  THR A CB  
668  O OG1 . THR A 53  ? 0.4819 0.6006 0.5556 -0.0914 -0.0311 0.0449  91  THR A OG1 
669  C CG2 . THR A 53  ? 0.4485 0.609  0.5481 -0.1087 -0.0199 0.0475  91  THR A CG2 
677  N N   . ARG A 54  ? 0.3788 0.5179 0.4708 -0.0724 0.0008  0.0562  92  ARG A N   
678  C CA  . ARG A 54  ? 0.3589 0.5204 0.4619 -0.0672 0.0097  0.0594  92  ARG A CA  
679  C C   . ARG A 54  ? 0.3544 0.5491 0.4752 -0.0848 0.013   0.0603  92  ARG A C   
680  O O   . ARG A 54  ? 0.35   0.5378 0.4681 -0.1048 0.0112  0.0584  92  ARG A O   
681  C CB  . ARG A 54  ? 0.3792 0.5122 0.4656 -0.0657 0.0191  0.0615  92  ARG A CB  
682  C CG  . ARG A 54  ? 0.4017 0.5062 0.4712 -0.0508 0.0166  0.0597  92  ARG A CG  
683  C CD  . ARG A 54  ? 0.4487 0.531  0.5024 -0.0507 0.0247  0.0619  92  ARG A CD  
684  N NE  . ARG A 54  ? 0.4785 0.5386 0.521  -0.0645 0.0263  0.0635  92  ARG A NE  
685  C CZ  . ARG A 54  ? 0.5083 0.5498 0.5363 -0.0668 0.0344  0.0675  92  ARG A CZ  
686  N NH1 . ARG A 54  ? 0.4928 0.5389 0.5169 -0.0575 0.0413  0.0703  92  ARG A NH1 
687  N NH2 . ARG A 54  ? 0.5152 0.5318 0.5301 -0.0775 0.0362  0.069   92  ARG A NH2 
701  N N   . ARG A 55  ? 0.3503 0.5803 0.4879 -0.0783 0.019   0.0626  93  ARG A N   
702  C CA  . ARG A 55  ? 0.3627 0.6319 0.5202 -0.0957 0.024   0.0636  93  ARG A CA  
703  C C   . ARG A 55  ? 0.3822 0.6515 0.5376 -0.0975 0.0391  0.0679  93  ARG A C   
704  O O   . ARG A 55  ? 0.3882 0.6486 0.5363 -0.078  0.0436  0.0695  93  ARG A O   
705  C CB  . ARG A 55  ? 0.3769 0.6997 0.5601 -0.0854 0.0179  0.0629  93  ARG A CB  
706  C CG  . ARG A 55  ? 0.4473 0.7745 0.6319 -0.0827 0.0027  0.0597  93  ARG A CG  
707  C CD  . ARG A 55  ? 0.5031 0.8914 0.7149 -0.0741 -0.0028 0.06    93  ARG A CD  
708  N NE  . ARG A 55  ? 0.5888 0.9818 0.799  -0.0629 -0.0175 0.0586  93  ARG A NE  
709  C CZ  . ARG A 55  ? 0.6232 1.0667 0.8532 -0.0512 -0.0253 0.0594  93  ARG A CZ  
710  N NH1 . ARG A 55  ? 0.625  1.0667 0.8485 -0.0403 -0.0386 0.0592  93  ARG A NH1 
711  N NH2 . ARG A 55  ? 0.6149 1.1131 0.8708 -0.0494 -0.0197 0.0609  93  ARG A NH2 
725  N N   . ILE A 56  ? 0.3901 0.6677 0.5495 -0.1217 0.0474  0.0695  94  ILE A N   
726  C CA  . ILE A 56  ? 0.426  0.7029 0.581  -0.1253 0.063   0.0747  94  ILE A CA  
727  C C   . ILE A 56  ? 0.4421 0.766  0.6204 -0.1467 0.0705  0.0756  94  ILE A C   
728  O O   . ILE A 56  ? 0.4273 0.7721 0.6188 -0.1654 0.0639  0.0716  94  ILE A O   
729  C CB  . ILE A 56  ? 0.4689 0.6881 0.5926 -0.1339 0.0691  0.0779  94  ILE A CB  
730  C CG1 . ILE A 56  ? 0.483  0.6939 0.595  -0.1273 0.0836  0.0842  94  ILE A CG1 
731  C CG2 . ILE A 56  ? 0.485  0.6893 0.6032 -0.1639 0.0708  0.077   94  ILE A CG2 
732  C CD1 . ILE A 56  ? 0.5244 0.6814 0.604  -0.1251 0.0874  0.0881  94  ILE A CD1 
744  N N   . ARG A 57  ? 0.4677 0.8097 0.6503 -0.1449 0.0848  0.0803  95  ARG A N   
745  C CA  . ARG A 57  ? 0.4969 0.8843 0.7006 -0.1664 0.0953  0.0819  95  ARG A CA  
746  C C   . ARG A 57  ? 0.5667 0.9123 0.7484 -0.196  0.1044  0.0847  95  ARG A C   
747  O O   . ARG A 57  ? 0.5964 0.8951 0.75   -0.1908 0.1126  0.0901  95  ARG A O   
748  C CB  . ARG A 57  ? 0.5139 0.9293 0.7249 -0.1511 0.109   0.0863  95  ARG A CB  
749  C CG  . ARG A 57  ? 0.5709 1.0216 0.7989 -0.1189 0.1028  0.0837  95  ARG A CG  
750  C CD  . ARG A 57  ? 0.6361 1.1064 0.8655 -0.1026 0.1176  0.0873  95  ARG A CD  
751  N NE  . ARG A 57  ? 0.6812 1.175  0.9209 -0.0695 0.1123  0.0843  95  ARG A NE  
752  C CZ  . ARG A 57  ? 0.6956 1.2507 0.9655 -0.0592 0.1114  0.0829  95  ARG A CZ  
753  N NH1 . ARG A 57  ? 0.6659 1.2742 0.9633 -0.0818 0.1147  0.0833  95  ARG A NH1 
754  N NH2 . ARG A 57  ? 0.7011 1.2648 0.9727 -0.026  0.1075  0.0808  95  ARG A NH2 
768  N N   . GLY A 58  ? 0.5899 0.9486 0.7812 -0.2258 0.1021  0.0809  96  GLY A N   
769  C CA  . GLY A 58  ? 0.6452 0.9596 0.813  -0.2558 0.1115  0.0829  96  GLY A CA  
770  C C   . GLY A 58  ? 0.6801 1.0081 0.8489 -0.2749 0.1315  0.0893  96  GLY A C   
771  O O   . GLY A 58  ? 0.6669 1.0474 0.8592 -0.2662 0.1379  0.0913  96  GLY A O   
775  N N   . GLY A 59  ? 0.7235 1.0034 0.8655 -0.3009 0.1425  0.0926  97  GLY A N   
776  C CA  . GLY A 59  ? 0.7483 1.0319 0.8853 -0.3235 0.1634  0.0996  97  GLY A CA  
777  C C   . GLY A 59  ? 0.7333 1.0918 0.9089 -0.3489 0.1678  0.0955  97  GLY A C   
778  O O   . GLY A 59  ? 0.7254 1.1151 0.9106 -0.3557 0.1839  0.1011  97  GLY A O   
782  N N   . ASP A 60  ? 0.7283 1.1187 0.9258 -0.3637 0.1537  0.0854  98  ASP A N   
783  C CA  . ASP A 60  ? 0.7005 1.172  0.9386 -0.3868 0.1543  0.0799  98  ASP A CA  
784  C C   . ASP A 60  ? 0.667  1.21   0.9395 -0.3559 0.1531  0.0817  98  ASP A C   
785  O O   . ASP A 60  ? 0.6488 1.2531 0.948  -0.3692 0.1648  0.0829  98  ASP A O   
786  C CB  . ASP A 60  ? 0.7242 1.2132 0.9754 -0.4023 0.1355  0.0681  98  ASP A CB  
787  C CG  . ASP A 60  ? 0.7607 1.3453 1.0585 -0.4179 0.1301  0.0611  98  ASP A CG  
788  O OD1 . ASP A 60  ? 0.771  1.377  1.0768 -0.4606 0.1388  0.0572  98  ASP A OD1 
789  O OD2 . ASP A 60  ? 0.7692 1.4074 1.0945 -0.3875 0.1173  0.0595  98  ASP A OD2 
794  N N   . GLY A 61  ? 0.6617 1.1957 0.9324 -0.316  0.1397  0.0813  99  GLY A N   
795  C CA  . GLY A 61  ? 0.6247 1.2154 0.9221 -0.2823 0.137   0.0822  99  GLY A CA  
796  C C   . GLY A 61  ? 0.5917 1.2075 0.9058 -0.2581 0.1154  0.0759  99  GLY A C   
797  O O   . GLY A 61  ? 0.5871 1.2354 0.9158 -0.2249 0.1125  0.0769  99  GLY A O   
801  N N   . LYS A 62  ? 0.5677 1.1657 0.8767 -0.2733 0.1008  0.0695  100 LYS A N   
802  C CA  . LYS A 62  ? 0.5318 1.1489 0.8523 -0.2518 0.0801  0.0642  100 LYS A CA  
803  C C   . LYS A 62  ? 0.532  1.0765 0.8194 -0.2283 0.0715  0.0651  100 LYS A C   
804  O O   . LYS A 62  ? 0.5632 1.0437 0.8197 -0.2366 0.0787  0.0679  100 LYS A O   
805  C CB  . LYS A 62  ? 0.5463 1.1945 0.8817 -0.2822 0.0685  0.0559  100 LYS A CB  
806  C CG  . LYS A 62  ? 0.6369 1.2163 0.9401 -0.3086 0.0656  0.0518  100 LYS A CG  
807  C CD  . LYS A 62  ? 0.684  1.2889 0.9972 -0.3553 0.0668  0.0443  100 LYS A CD  
808  C CE  . LYS A 62  ? 0.7695 1.2982 1.0457 -0.3858 0.0777  0.0441  100 LYS A CE  
809  N NZ  . LYS A 62  ? 0.8339 1.3072 1.0831 -0.3874 0.0646  0.0379  100 LYS A NZ  
823  N N   . MET A 63  ? 0.4937 1.0496 0.7873 -0.1997 0.0563  0.0631  101 MET A N   
824  C CA  . MET A 63  ? 0.5024 0.9976 0.7682 -0.1787 0.0477  0.0633  101 MET A CA  
825  C C   . MET A 63  ? 0.4954 0.9537 0.7444 -0.1996 0.038   0.0581  101 MET A C   
826  O O   . MET A 63  ? 0.4873 0.9786 0.7511 -0.2211 0.0307  0.0526  101 MET A O   
827  C CB  . MET A 63  ? 0.5015 1.0189 0.7771 -0.1433 0.0361  0.0631  101 MET A CB  
828  C CG  . MET A 63  ? 0.5146 1.0583 0.8007 -0.1163 0.0455  0.0674  101 MET A CG  
829  S SD  . MET A 63  ? 0.5415 1.0298 0.7993 -0.1071 0.0614  0.0721  101 MET A SD  
830  C CE  . MET A 63  ? 0.4665 0.8926 0.6954 -0.085  0.0494  0.0705  101 MET A CE  
840  N N   . LYS A 64  ? 0.4965 0.889  0.7146 -0.1918 0.0372  0.0591  102 LYS A N   
841  C CA  . LYS A 64  ? 0.4864 0.8376 0.6845 -0.2069 0.0291  0.0542  102 LYS A CA  
842  C C   . LYS A 64  ? 0.4742 0.7738 0.6478 -0.1831 0.0239  0.0554  102 LYS A C   
843  O O   . LYS A 64  ? 0.4792 0.7633 0.6454 -0.1623 0.0299  0.0601  102 LYS A O   
844  C CB  . LYS A 64  ? 0.5313 0.8495 0.7128 -0.2393 0.0407  0.054   102 LYS A CB  
845  C CG  . LYS A 64  ? 0.6239 0.9046 0.7863 -0.2343 0.0569  0.0618  102 LYS A CG  
846  C CD  . LYS A 64  ? 0.718  0.9548 0.8568 -0.2641 0.0684  0.0626  102 LYS A CD  
847  C CE  . LYS A 64  ? 0.812  0.9796 0.9159 -0.2596 0.0655  0.0619  102 LYS A CE  
848  N NZ  . LYS A 64  ? 0.8722 1.004  0.9564 -0.292  0.0709  0.0583  102 LYS A NZ  
862  N N   . ASP A 65  ? 0.4525 0.7278 0.6133 -0.187  0.0128  0.0504  103 ASP A N   
863  C CA  . ASP A 65  ? 0.4517 0.6814 0.5901 -0.1678 0.0083  0.0509  103 ASP A CA  
864  C C   . ASP A 65  ? 0.44   0.6133 0.5507 -0.1751 0.0181  0.0529  103 ASP A C   
865  O O   . ASP A 65  ? 0.4629 0.6196 0.5644 -0.1994 0.0237  0.0513  103 ASP A O   
866  C CB  . ASP A 65  ? 0.4914 0.7168 0.6249 -0.1697 -0.0061 0.0449  103 ASP A CB  
867  C CG  . ASP A 65  ? 0.5791 0.8527 0.7337 -0.1566 -0.018  0.044   103 ASP A CG  
868  O OD1 . ASP A 65  ? 0.5831 0.8849 0.7527 -0.1373 -0.0156 0.0484  103 ASP A OD1 
869  O OD2 . ASP A 65  ? 0.6252 0.9068 0.7789 -0.1638 -0.0295 0.0391  103 ASP A OD2 
874  N N   . LEU A 66  ? 0.4125 0.5566 0.5085 -0.1538 0.0202  0.0563  104 LEU A N   
875  C CA  . LEU A 66  ? 0.4086 0.5003 0.4767 -0.1533 0.0269  0.0585  104 LEU A CA  
876  C C   . LEU A 66  ? 0.4126 0.4757 0.4656 -0.1516 0.0176  0.0535  104 LEU A C   
877  O O   . LEU A 66  ? 0.418  0.5025 0.482  -0.1491 0.0066  0.0493  104 LEU A O   
878  C CB  . LEU A 66  ? 0.3992 0.4826 0.4613 -0.1308 0.0321  0.0635  104 LEU A CB  
879  C CG  . LEU A 66  ? 0.403  0.5068 0.4734 -0.132  0.044   0.0691  104 LEU A CG  
880  C CD1 . LEU A 66  ? 0.4161 0.514  0.4796 -0.1088 0.0469  0.072   104 LEU A CD1 
881  C CD2 . LEU A 66  ? 0.4244 0.5031 0.4794 -0.1518 0.0559  0.0731  104 LEU A CD2 
893  N N   . SER A 67  ? 0.4205 0.4367 0.4473 -0.1508 0.0218  0.0542  105 SER A N   
894  C CA  . SER A 67  ? 0.4223 0.4134 0.4348 -0.1475 0.014   0.0491  105 SER A CA  
895  C C   . SER A 67  ? 0.394  0.399  0.4138 -0.1266 0.0055  0.0484  105 SER A C   
896  O O   . SER A 67  ? 0.3894 0.3978 0.4111 -0.1108 0.0088  0.0522  105 SER A O   
897  C CB  . SER A 67  ? 0.4835 0.4255 0.4674 -0.144  0.021   0.0509  105 SER A CB  
898  O OG  . SER A 67  ? 0.5202 0.439  0.491  -0.1643 0.0295  0.0513  105 SER A OG  
904  N N   . PRO A 68  ? 0.3729 0.3844 0.3947 -0.1264 -0.0048 0.0434  106 PRO A N   
905  C CA  . PRO A 68  ? 0.3515 0.3701 0.3764 -0.1075 -0.011  0.0436  106 PRO A CA  
906  C C   . PRO A 68  ? 0.3613 0.3509 0.3697 -0.0946 -0.0073 0.0446  106 PRO A C   
907  O O   . PRO A 68  ? 0.3942 0.3557 0.386  -0.0985 -0.0034 0.0438  106 PRO A O   
908  C CB  . PRO A 68  ? 0.3689 0.3914 0.3921 -0.1123 -0.0213 0.0387  106 PRO A CB  
909  C CG  . PRO A 68  ? 0.3697 0.4038 0.3978 -0.1335 -0.0224 0.0355  106 PRO A CG  
910  C CD  . PRO A 68  ? 0.3683 0.3794 0.387  -0.1435 -0.011  0.0374  106 PRO A CD  
918  N N   . ARG A 69  ? 0.3275 0.3245 0.3398 -0.0792 -0.0084 0.0459  107 ARG A N   
919  C CA  . ARG A 69  ? 0.3364 0.3149 0.3364 -0.068  -0.0062 0.0458  107 ARG A CA  
920  C C   . ARG A 69  ? 0.3376 0.3172 0.3364 -0.0617 -0.013  0.0428  107 ARG A C   
921  O O   . ARG A 69  ? 0.3741 0.3701 0.3825 -0.058  -0.0171 0.0432  107 ARG A O   
922  C CB  . ARG A 69  ? 0.3492 0.3352 0.3525 -0.0582 -0.0008 0.0488  107 ARG A CB  
923  C CG  . ARG A 69  ? 0.4288 0.4072 0.4268 -0.0618 0.0075  0.0529  107 ARG A CG  
924  C CD  . ARG A 69  ? 0.4794 0.4691 0.4806 -0.0519 0.012   0.0554  107 ARG A CD  
925  N NE  . ARG A 69  ? 0.5207 0.5004 0.5122 -0.0527 0.0205  0.0604  107 ARG A NE  
926  C CZ  . ARG A 69  ? 0.5485 0.5364 0.5393 -0.0455 0.0259  0.0632  107 ARG A CZ  
927  N NH1 . ARG A 69  ? 0.5308 0.5362 0.5302 -0.0373 0.0239  0.0605  107 ARG A NH1 
928  N NH2 . ARG A 69  ? 0.561  0.5371 0.5397 -0.0463 0.0339  0.0689  107 ARG A NH2 
942  N N   . TRP A 70  ? 0.3218 0.2838 0.3079 -0.0595 -0.0133 0.0404  108 TRP A N   
943  C CA  . TRP A 70  ? 0.315  0.2757 0.2974 -0.0555 -0.0182 0.0379  108 TRP A CA  
944  C C   . TRP A 70  ? 0.3164 0.2738 0.2948 -0.0467 -0.015  0.0371  108 TRP A C   
945  O O   . TRP A 70  ? 0.337  0.2866 0.3085 -0.0441 -0.011  0.0368  108 TRP A O   
946  C CB  . TRP A 70  ? 0.3137 0.2599 0.2844 -0.0615 -0.0203 0.0346  108 TRP A CB  
947  C CG  . TRP A 70  ? 0.3246 0.2759 0.2978 -0.0722 -0.0252 0.0335  108 TRP A CG  
948  C CD1 . TRP A 70  ? 0.3419 0.2903 0.3154 -0.0831 -0.0232 0.033   108 TRP A CD1 
949  C CD2 . TRP A 70  ? 0.324  0.2838 0.2972 -0.0744 -0.033  0.0321  108 TRP A CD2 
950  N NE1 . TRP A 70  ? 0.3422 0.3017 0.3189 -0.0934 -0.03   0.0305  108 TRP A NE1 
951  C CE2 . TRP A 70  ? 0.332  0.3    0.3087 -0.0867 -0.0367 0.0303  108 TRP A CE2 
952  C CE3 . TRP A 70  ? 0.3482 0.3109 0.3188 -0.0672 -0.0371 0.033   108 TRP A CE3 
953  C CZ2 . TRP A 70  ? 0.3367 0.3175 0.3135 -0.091  -0.0456 0.0286  108 TRP A CZ2 
954  C CZ3 . TRP A 70  ? 0.3536 0.3245 0.322  -0.07   -0.045  0.0326  108 TRP A CZ3 
955  C CH2 . TRP A 70  ? 0.3464 0.3278 0.3181 -0.0813 -0.0498 0.0302  108 TRP A CH2 
966  N N   . TYR A 71  ? 0.2905 0.2539 0.2719 -0.042  -0.0165 0.0368  109 TYR A N   
967  C CA  . TYR A 71  ? 0.2988 0.2608 0.2763 -0.037  -0.0138 0.0345  109 TYR A CA  
968  C C   . TYR A 71  ? 0.3073 0.2624 0.2773 -0.0386 -0.0155 0.0318  109 TYR A C   
969  O O   . TYR A 71  ? 0.3252 0.2771 0.2936 -0.0395 -0.0189 0.0329  109 TYR A O   
970  C CB  . TYR A 71  ? 0.3097 0.2784 0.2923 -0.0319 -0.0122 0.0351  109 TYR A CB  
971  C CG  . TYR A 71  ? 0.3324 0.3094 0.3207 -0.0298 -0.0084 0.0376  109 TYR A CG  
972  C CD1 . TYR A 71  ? 0.3519 0.3299 0.3359 -0.0262 -0.0046 0.0366  109 TYR A CD1 
973  C CD2 . TYR A 71  ? 0.3543 0.3409 0.3521 -0.0315 -0.0084 0.0411  109 TYR A CD2 
974  C CE1 . TYR A 71  ? 0.3679 0.3519 0.3542 -0.0238 -0.0003 0.0398  109 TYR A CE1 
975  C CE2 . TYR A 71  ? 0.3686 0.3633 0.371  -0.0306 -0.0034 0.0438  109 TYR A CE2 
976  C CZ  . TYR A 71  ? 0.3837 0.3751 0.3791 -0.0263 0.001   0.0435  109 TYR A CZ  
977  O OH  . TYR A 71  ? 0.4058 0.4032 0.4026 -0.0255 0.0068  0.0471  109 TYR A OH  
987  N N   . PHE A 72  ? 0.3007 0.2556 0.2656 -0.0385 -0.0129 0.0285  110 PHE A N   
988  C CA  . PHE A 72  ? 0.293  0.2436 0.2509 -0.0422 -0.0128 0.0257  110 PHE A CA  
989  C C   . PHE A 72  ? 0.3037 0.252  0.2591 -0.0435 -0.0112 0.0235  110 PHE A C   
990  O O   . PHE A 72  ? 0.3058 0.2603 0.2637 -0.0418 -0.0092 0.0212  110 PHE A O   
991  C CB  . PHE A 72  ? 0.2969 0.2536 0.2519 -0.0419 -0.0101 0.0226  110 PHE A CB  
992  C CG  . PHE A 72  ? 0.3124 0.2689 0.2614 -0.0476 -0.0085 0.0194  110 PHE A CG  
993  C CD1 . PHE A 72  ? 0.3243 0.272  0.2661 -0.0508 -0.0093 0.0203  110 PHE A CD1 
994  C CD2 . PHE A 72  ? 0.3213 0.2867 0.2708 -0.0514 -0.0058 0.0153  110 PHE A CD2 
995  C CE1 . PHE A 72  ? 0.3471 0.2937 0.2818 -0.057  -0.0064 0.0181  110 PHE A CE1 
996  C CE2 . PHE A 72  ? 0.3243 0.2893 0.2679 -0.0597 -0.003  0.0124  110 PHE A CE2 
997  C CZ  . PHE A 72  ? 0.336  0.2914 0.2722 -0.0621 -0.0028 0.0144  110 PHE A CZ  
1007 N N   . TYR A 73  ? 0.3045 0.241  0.2519 -0.0471 -0.0116 0.0239  111 TYR A N   
1008 C CA  . TYR A 73  ? 0.3196 0.2455 0.2589 -0.0505 -0.0087 0.0215  111 TYR A CA  
1009 C C   . TYR A 73  ? 0.3331 0.2516 0.2624 -0.0588 -0.0064 0.0202  111 TYR A C   
1010 O O   . TYR A 73  ? 0.336  0.2493 0.2605 -0.0587 -0.0084 0.0236  111 TYR A O   
1011 C CB  . TYR A 73  ? 0.3217 0.2339 0.257  -0.0441 -0.0101 0.0256  111 TYR A CB  
1012 C CG  . TYR A 73  ? 0.3383 0.26   0.2837 -0.0362 -0.0108 0.0266  111 TYR A CG  
1013 C CD1 . TYR A 73  ? 0.368  0.2881 0.3117 -0.0351 -0.0071 0.0225  111 TYR A CD1 
1014 C CD2 . TYR A 73  ? 0.3624 0.2955 0.3182 -0.0313 -0.0145 0.031   111 TYR A CD2 
1015 C CE1 . TYR A 73  ? 0.3951 0.3244 0.3466 -0.0273 -0.0065 0.0235  111 TYR A CE1 
1016 C CE2 . TYR A 73  ? 0.383  0.3272 0.3485 -0.0255 -0.0136 0.0321  111 TYR A CE2 
1017 C CZ  . TYR A 73  ? 0.4097 0.3519 0.3728 -0.0226 -0.0094 0.0288  111 TYR A CZ  
1018 O OH  . TYR A 73  ? 0.4414 0.3946 0.4125 -0.016  -0.0075 0.0303  111 TYR A OH  
1028 N N   . TYR A 74  ? 0.34   0.2578 0.2643 -0.0673 -0.0018 0.0149  112 TYR A N   
1029 C CA  . TYR A 74  ? 0.3529 0.2636 0.2668 -0.0776 0.0022  0.0137  112 TYR A CA  
1030 C C   . TYR A 74  ? 0.3718 0.2539 0.2696 -0.077  0.0026  0.0191  112 TYR A C   
1031 O O   . TYR A 74  ? 0.3904 0.2576 0.2842 -0.0697 0.0013  0.0218  112 TYR A O   
1032 C CB  . TYR A 74  ? 0.3495 0.2673 0.2617 -0.0899 0.0073  0.0061  112 TYR A CB  
1033 C CG  . TYR A 74  ? 0.3369 0.288  0.2634 -0.0895 0.0067  0.0014  112 TYR A CG  
1034 C CD1 . TYR A 74  ? 0.3361 0.3047 0.266  -0.0923 0.0088  0.0003  112 TYR A CD1 
1035 C CD2 . TYR A 74  ? 0.3498 0.3154 0.2851 -0.084  0.0043  -0.0015 112 TYR A CD2 
1036 C CE1 . TYR A 74  ? 0.3305 0.3307 0.2724 -0.0883 0.0084  -0.0034 112 TYR A CE1 
1037 C CE2 . TYR A 74  ? 0.3384 0.3342 0.2845 -0.0802 0.0032  -0.0044 112 TYR A CE2 
1038 C CZ  . TYR A 74  ? 0.3456 0.359  0.2953 -0.0816 0.0052  -0.0053 112 TYR A CZ  
1039 O OH  . TYR A 74  ? 0.3558 0.3998 0.315  -0.0746 0.0043  -0.0076 112 TYR A OH  
1049 N N   . LEU A 75  ? 0.3712 0.246  0.2587 -0.0825 0.0047  0.0214  113 LEU A N   
1050 C CA  . LEU A 75  ? 0.4046 0.2509 0.2728 -0.081  0.0053  0.0279  113 LEU A CA  
1051 C C   . LEU A 75  ? 0.4406 0.2598 0.2945 -0.0842 0.0104  0.0271  113 LEU A C   
1052 O O   . LEU A 75  ? 0.4622 0.2824 0.315  -0.0968 0.0162  0.0203  113 LEU A O   
1053 C CB  . LEU A 75  ? 0.416  0.2591 0.2724 -0.0906 0.0098  0.0289  113 LEU A CB  
1054 C CG  . LEU A 75  ? 0.4732 0.2845 0.3045 -0.0906 0.0121  0.0364  113 LEU A CG  
1055 C CD1 . LEU A 75  ? 0.4798 0.287  0.3088 -0.0748 0.0032  0.0439  113 LEU A CD1 
1056 C CD2 . LEU A 75  ? 0.4784 0.2901 0.2987 -0.1026 0.0185  0.0362  113 LEU A CD2 
1068 N N   . GLY A 76  ? 0.4592 0.2567 0.3029 -0.072  0.0081  0.0334  114 GLY A N   
1069 C CA  . GLY A 76  ? 0.473  0.2377 0.2984 -0.0722 0.0138  0.033   114 GLY A CA  
1070 C C   . GLY A 76  ? 0.4914 0.262  0.3266 -0.0689 0.014   0.0268  114 GLY A C   
1071 O O   . GLY A 76  ? 0.5433 0.2857 0.3618 -0.072  0.0201  0.0236  114 GLY A O   
1075 N N   . THR A 77  ? 0.4493 0.2533 0.3084 -0.063  0.0083  0.0248  115 THR A N   
1076 C CA  . THR A 77  ? 0.4452 0.2581 0.3136 -0.0584 0.0083  0.0197  115 THR A CA  
1077 C C   . THR A 77  ? 0.4422 0.2729 0.3262 -0.042  0.0019  0.0251  115 THR A C   
1078 O O   . THR A 77  ? 0.4333 0.2759 0.3245 -0.038  -0.0032 0.0306  115 THR A O   
1079 C CB  . THR A 77  ? 0.4184 0.2584 0.3002 -0.07   0.0089  0.0113  115 THR A CB  
1080 O OG1 . THR A 77  ? 0.396  0.2656 0.2968 -0.0651 0.0034  0.0139  115 THR A OG1 
1081 C CG2 . THR A 77  ? 0.4456 0.2811 0.3182 -0.0883 0.0142  0.0057  115 THR A CG2 
1089 N N   . GLY A 78  ? 0.4421 0.2774 0.3317 -0.0345 0.0028  0.0225  116 GLY A N   
1090 C CA  . GLY A 78  ? 0.4306 0.2892 0.338  -0.0224 -0.0018 0.0265  116 GLY A CA  
1091 C C   . GLY A 78  ? 0.446  0.2982 0.3508 -0.0068 -0.004  0.0338  116 GLY A C   
1092 O O   . GLY A 78  ? 0.4726 0.2965 0.3583 -0.0016 -0.0014 0.0363  116 GLY A O   
1096 N N   . PRO A 79  ? 0.428  0.3072 0.3513 0.0009  -0.0087 0.0375  117 PRO A N   
1097 C CA  . PRO A 79  ? 0.4429 0.3266 0.3681 0.017   -0.0116 0.0442  117 PRO A CA  
1098 C C   . PRO A 79  ? 0.4709 0.3415 0.3834 0.0208  -0.0157 0.0504  117 PRO A C   
1099 O O   . PRO A 79  ? 0.5064 0.3715 0.4124 0.0369  -0.0169 0.0559  117 PRO A O   
1100 C CB  . PRO A 79  ? 0.4265 0.347  0.376  0.017   -0.0161 0.0458  117 PRO A CB  
1101 C CG  . PRO A 79  ? 0.4272 0.3546 0.3835 0.0064  -0.0127 0.0401  117 PRO A CG  
1102 C CD  . PRO A 79  ? 0.4119 0.3193 0.3545 -0.0047 -0.0107 0.0358  117 PRO A CD  
1110 N N   . GLU A 80  ? 0.4669 0.3342 0.3752 0.0077  -0.0178 0.0498  118 GLU A N   
1111 C CA  . GLU A 80  ? 0.4861 0.3393 0.3789 0.0095  -0.0211 0.0555  118 GLU A CA  
1112 C C   . GLU A 80  ? 0.493  0.3142 0.3643 -0.0021 -0.0143 0.053   118 GLU A C   
1113 O O   . GLU A 80  ? 0.4849 0.3007 0.3472 -0.0096 -0.0156 0.055   118 GLU A O   
1114 C CB  . GLU A 80  ? 0.4914 0.3701 0.3963 0.0037  -0.0289 0.0568  118 GLU A CB  
1115 C CG  . GLU A 80  ? 0.5215 0.4324 0.446  0.0125  -0.0357 0.0594  118 GLU A CG  
1116 C CD  . GLU A 80  ? 0.6116 0.5255 0.532  0.0317  -0.0394 0.0665  118 GLU A CD  
1117 O OE1 . GLU A 80  ? 0.671  0.5575 0.5686 0.0398  -0.0382 0.0714  118 GLU A OE1 
1118 O OE2 . GLU A 80  ? 0.6283 0.5729 0.5678 0.0392  -0.0429 0.0676  118 GLU A OE2 
1125 N N   . ALA A 81  ? 0.4953 0.294  0.356  -0.0037 -0.0066 0.0487  119 ALA A N   
1126 C CA  . ALA A 81  ? 0.5247 0.2933 0.3647 -0.0178 0.0009  0.0451  119 ALA A CA  
1127 C C   . ALA A 81  ? 0.5547 0.2929 0.369  -0.0148 0.0022  0.053   119 ALA A C   
1128 O O   . ALA A 81  ? 0.574  0.2962 0.3745 -0.0299 0.0073  0.0516  119 ALA A O   
1129 C CB  . ALA A 81  ? 0.541  0.287  0.3703 -0.0187 0.0084  0.0389  119 ALA A CB  
1135 N N   . GLY A 82  ? 0.5597 0.2904 0.3664 0.0052  -0.0015 0.0615  120 GLY A N   
1136 C CA  . GLY A 82  ? 0.5946 0.294  0.3731 0.0117  -0.0005 0.0706  120 GLY A CA  
1137 C C   . GLY A 82  ? 0.6027 0.3204 0.3837 0.0088  -0.0076 0.0756  120 GLY A C   
1138 O O   . GLY A 82  ? 0.6327 0.3244 0.3878 0.0119  -0.0063 0.0833  120 GLY A O   
1142 N N   . LEU A 83  ? 0.558  0.3178 0.3668 0.0037  -0.0151 0.0716  121 LEU A N   
1143 C CA  . LEU A 83  ? 0.5487 0.3242 0.3576 0.0011  -0.022  0.075   121 LEU A CA  
1144 C C   . LEU A 83  ? 0.5543 0.3184 0.3519 -0.0176 -0.0159 0.0719  121 LEU A C   
1145 O O   . LEU A 83  ? 0.5433 0.3141 0.3517 -0.0317 -0.0105 0.0637  121 LEU A O   
1146 C CB  . LEU A 83  ? 0.532  0.3504 0.3699 0.0009  -0.031  0.0714  121 LEU A CB  
1147 C CG  . LEU A 83  ? 0.5471 0.39   0.4002 0.0177  -0.039  0.0751  121 LEU A CG  
1148 C CD1 . LEU A 83  ? 0.527  0.4082 0.4052 0.0106  -0.0462 0.0705  121 LEU A CD1 
1149 C CD2 . LEU A 83  ? 0.579  0.4147 0.4143 0.0351  -0.0448 0.0852  121 LEU A CD2 
1161 N N   . PRO A 84  ? 0.5674 0.318  0.3438 -0.0176 -0.0166 0.0782  122 PRO A N   
1162 C CA  . PRO A 84  ? 0.5593 0.3057 0.3274 -0.0353 -0.0104 0.0749  122 PRO A CA  
1163 C C   . PRO A 84  ? 0.5189 0.3009 0.3083 -0.0409 -0.0164 0.0688  122 PRO A C   
1164 O O   . PRO A 84  ? 0.498  0.3023 0.3011 -0.0322 -0.0263 0.0693  122 PRO A O   
1165 C CB  . PRO A 84  ? 0.6104 0.3306 0.3466 -0.0302 -0.0097 0.085   122 PRO A CB  
1166 C CG  . PRO A 84  ? 0.63   0.3621 0.3683 -0.01   -0.0215 0.0917  122 PRO A CG  
1167 C CD  . PRO A 84  ? 0.588  0.3305 0.3467 -0.0007 -0.0234 0.0888  122 PRO A CD  
1175 N N   . TYR A 85  ? 0.504  0.2907 0.2941 -0.0557 -0.01   0.0632  123 TYR A N   
1176 C CA  . TYR A 85  ? 0.4985 0.3126 0.3041 -0.0597 -0.0138 0.0571  123 TYR A CA  
1177 C C   . TYR A 85  ? 0.5089 0.3281 0.3052 -0.0531 -0.0227 0.0612  123 TYR A C   
1178 O O   . TYR A 85  ? 0.5362 0.3373 0.3083 -0.0507 -0.0221 0.0681  123 TYR A O   
1179 C CB  . TYR A 85  ? 0.5065 0.3228 0.3088 -0.0737 -0.0041 0.0519  123 TYR A CB  
1180 C CG  . TYR A 85  ? 0.4963 0.3376 0.3139 -0.0754 -0.0061 0.045   123 TYR A CG  
1181 C CD1 . TYR A 85  ? 0.4862 0.3455 0.3261 -0.0753 -0.0062 0.0388  123 TYR A CD1 
1182 C CD2 . TYR A 85  ? 0.5218 0.3658 0.3286 -0.0754 -0.0081 0.0448  123 TYR A CD2 
1183 C CE1 . TYR A 85  ? 0.4956 0.3718 0.3457 -0.0746 -0.0074 0.0335  123 TYR A CE1 
1184 C CE2 . TYR A 85  ? 0.5288 0.3895 0.3461 -0.0752 -0.0098 0.0382  123 TYR A CE2 
1185 C CZ  . TYR A 85  ? 0.5126 0.3878 0.3509 -0.0745 -0.0088 0.0329  123 TYR A CZ  
1186 O OH  . TYR A 85  ? 0.5231 0.4092 0.3681 -0.0726 -0.0094 0.0272  123 TYR A OH  
1196 N N   . GLY A 86  ? 0.497  0.3392 0.3103 -0.051  -0.0306 0.0569  124 GLY A N   
1197 C CA  . GLY A 86  ? 0.5094 0.3604 0.3154 -0.0473 -0.0402 0.0584  124 GLY A CA  
1198 C C   . GLY A 86  ? 0.5116 0.3701 0.3197 -0.0349 -0.0504 0.0647  124 GLY A C   
1199 O O   . GLY A 86  ? 0.519  0.3907 0.3232 -0.0323 -0.0601 0.0653  124 GLY A O   
1203 N N   . ALA A 87  ? 0.5128 0.3651 0.3268 -0.0266 -0.0486 0.0688  125 ALA A N   
1204 C CA  . ALA A 87  ? 0.5147 0.3773 0.3321 -0.0115 -0.0574 0.0752  125 ALA A CA  
1205 C C   . ALA A 87  ? 0.4947 0.3924 0.3343 -0.0126 -0.0675 0.0706  125 ALA A C   
1206 O O   . ALA A 87  ? 0.4846 0.3937 0.3432 -0.0216 -0.0651 0.0634  125 ALA A O   
1207 C CB  . ALA A 87  ? 0.5221 0.3739 0.3458 -0.0036 -0.0518 0.0773  125 ALA A CB  
1213 N N   . ASN A 88  ? 0.4977 0.4126 0.3335 -0.0041 -0.0785 0.0749  126 ASN A N   
1214 C CA  . ASN A 88  ? 0.501  0.4518 0.3567 -0.0078 -0.0886 0.0702  126 ASN A CA  
1215 C C   . ASN A 88  ? 0.4919 0.4633 0.3703 0.0025  -0.09   0.0725  126 ASN A C   
1216 O O   . ASN A 88  ? 0.4963 0.4709 0.3697 0.0203  -0.0935 0.0807  126 ASN A O   
1217 C CB  . ASN A 88  ? 0.5467 0.5133 0.3887 -0.0036 -0.101  0.0732  126 ASN A CB  
1218 C CG  . ASN A 88  ? 0.6636 0.6149 0.4833 -0.0145 -0.1005 0.0695  126 ASN A CG  
1219 O OD1 . ASN A 88  ? 0.6915 0.6297 0.512  -0.0278 -0.0925 0.0622  126 ASN A OD1 
1220 N ND2 . ASN A 88  ? 0.7124 0.667  0.5106 -0.0079 -0.1091 0.0744  126 ASN A ND2 
1227 N N   . LYS A 89  ? 0.4738 0.4586 0.3751 -0.007  -0.0869 0.0659  127 LYS A N   
1228 C CA  . LYS A 89  ? 0.4662 0.474  0.39   0.001   -0.0872 0.0673  127 LYS A CA  
1229 C C   . LYS A 89  ? 0.4472 0.4757 0.3925 -0.0145 -0.087  0.0596  127 LYS A C   
1230 O O   . LYS A 89  ? 0.4418 0.453  0.3849 -0.0268 -0.0806 0.0541  127 LYS A O   
1231 C CB  . LYS A 89  ? 0.5093 0.4933 0.4307 0.0106  -0.0769 0.0702  127 LYS A CB  
1232 C CG  . LYS A 89  ? 0.57   0.5777 0.5122 0.0215  -0.0765 0.0718  127 LYS A CG  
1233 C CD  . LYS A 89  ? 0.6655 0.6467 0.5983 0.0353  -0.0678 0.0754  127 LYS A CD  
1234 C CE  . LYS A 89  ? 0.731  0.7363 0.6826 0.0482  -0.0667 0.0767  127 LYS A CE  
1235 N NZ  . LYS A 89  ? 0.802  0.7801 0.7375 0.0676  -0.0605 0.0817  127 LYS A NZ  
1249 N N   . ASP A 90  ? 0.4299 0.4959 0.3953 -0.0139 -0.0935 0.0594  128 ASP A N   
1250 C CA  . ASP A 90  ? 0.4225 0.5075 0.407  -0.0306 -0.0925 0.0526  128 ASP A CA  
1251 C C   . ASP A 90  ? 0.4119 0.479  0.403  -0.0326 -0.0805 0.0512  128 ASP A C   
1252 O O   . ASP A 90  ? 0.4295 0.4912 0.4228 -0.0189 -0.0754 0.0555  128 ASP A O   
1253 C CB  . ASP A 90  ? 0.4549 0.5876 0.4618 -0.028  -0.1    0.0538  128 ASP A CB  
1254 C CG  . ASP A 90  ? 0.5769 0.7322 0.6032 -0.048  -0.0988 0.0472  128 ASP A CG  
1255 O OD1 . ASP A 90  ? 0.6081 0.7397 0.6267 -0.0647 -0.094  0.0413  128 ASP A OD1 
1256 O OD2 . ASP A 90  ? 0.6247 0.8223 0.6727 -0.047  -0.1025 0.0482  128 ASP A OD2 
1261 N N   . GLY A 91  ? 0.3917 0.4458 0.3817 -0.0481 -0.0758 0.0453  129 GLY A N   
1262 C CA  . GLY A 91  ? 0.3665 0.4053 0.3608 -0.0494 -0.0654 0.0442  129 GLY A CA  
1263 C C   . GLY A 91  ? 0.3504 0.358  0.3292 -0.0441 -0.059  0.0445  129 GLY A C   
1264 O O   . GLY A 91  ? 0.3486 0.3466 0.3303 -0.0434 -0.0513 0.0437  129 GLY A O   
1268 N N   . ILE A 92  ? 0.3469 0.3403 0.3085 -0.0414 -0.062  0.0456  130 ILE A N   
1269 C CA  . ILE A 92  ? 0.3609 0.3278 0.3082 -0.0398 -0.0552 0.0452  130 ILE A CA  
1270 C C   . ILE A 92  ? 0.3688 0.3241 0.302  -0.0488 -0.0559 0.0413  130 ILE A C   
1271 O O   . ILE A 92  ? 0.3869 0.3463 0.3113 -0.0501 -0.063  0.0418  130 ILE A O   
1272 C CB  . ILE A 92  ? 0.3848 0.3409 0.3205 -0.0278 -0.0557 0.0511  130 ILE A CB  
1273 C CG1 . ILE A 92  ? 0.4034 0.3685 0.3501 -0.0158 -0.0544 0.0547  130 ILE A CG1 
1274 C CG2 . ILE A 92  ? 0.4006 0.3301 0.3201 -0.0304 -0.0483 0.0501  130 ILE A CG2 
1275 C CD1 . ILE A 92  ? 0.4192 0.3783 0.3737 -0.0166 -0.0457 0.0517  130 ILE A CD1 
1287 N N   . ILE A 93  ? 0.3559 0.298  0.2856 -0.0534 -0.0487 0.0374  131 ILE A N   
1288 C CA  . ILE A 93  ? 0.3689 0.2992 0.2843 -0.0595 -0.0472 0.0333  131 ILE A CA  
1289 C C   . ILE A 93  ? 0.3828 0.3008 0.2912 -0.0576 -0.0392 0.0329  131 ILE A C   
1290 O O   . ILE A 93  ? 0.3854 0.3047 0.3025 -0.055  -0.0345 0.0332  131 ILE A O   
1291 C CB  . ILE A 93  ? 0.3898 0.3192 0.3068 -0.0674 -0.0466 0.0277  131 ILE A CB  
1292 C CG1 . ILE A 93  ? 0.3956 0.323  0.3224 -0.0662 -0.0394 0.0267  131 ILE A CG1 
1293 C CG2 . ILE A 93  ? 0.3995 0.3438 0.3232 -0.0731 -0.0547 0.0273  131 ILE A CG2 
1294 C CD1 . ILE A 93  ? 0.4277 0.3432 0.346  -0.0641 -0.032  0.0237  131 ILE A CD1 
1306 N N   . TRP A 94  ? 0.3838 0.2922 0.2763 -0.0599 -0.0376 0.0319  132 TRP A N   
1307 C CA  . TRP A 94  ? 0.384  0.2847 0.2699 -0.0605 -0.0297 0.0317  132 TRP A CA  
1308 C C   . TRP A 94  ? 0.3878 0.289  0.2712 -0.0631 -0.0235 0.0261  132 TRP A C   
1309 O O   . TRP A 94  ? 0.4031 0.3017 0.28   -0.0644 -0.025  0.0227  132 TRP A O   
1310 C CB  . TRP A 94  ? 0.4034 0.293  0.271  -0.0606 -0.0306 0.036   132 TRP A CB  
1311 C CG  . TRP A 94  ? 0.4187 0.3053 0.286  -0.0541 -0.0353 0.0425  132 TRP A CG  
1312 C CD1 . TRP A 94  ? 0.4355 0.3292 0.3025 -0.0488 -0.0446 0.0462  132 TRP A CD1 
1313 C CD2 . TRP A 94  ? 0.4209 0.2993 0.2902 -0.051  -0.0309 0.0453  132 TRP A CD2 
1314 N NE1 . TRP A 94  ? 0.4448 0.3347 0.3123 -0.0399 -0.0458 0.0522  132 TRP A NE1 
1315 C CE2 . TRP A 94  ? 0.4354 0.3127 0.3032 -0.0413 -0.037  0.0514  132 TRP A CE2 
1316 C CE3 . TRP A 94  ? 0.4077 0.2797 0.2782 -0.0557 -0.0224 0.0426  132 TRP A CE3 
1317 C CZ2 . TRP A 94  ? 0.4434 0.3078 0.3081 -0.0347 -0.0337 0.0551  132 TRP A CZ2 
1318 C CZ3 . TRP A 94  ? 0.4272 0.2865 0.2946 -0.0524 -0.0197 0.0453  132 TRP A CZ3 
1319 C CH2 . TRP A 94  ? 0.4417 0.2945 0.305  -0.0413 -0.0248 0.0516  132 TRP A CH2 
1330 N N   . VAL A 95  ? 0.3726 0.2779 0.2603 -0.0635 -0.0164 0.0245  133 VAL A N   
1331 C CA  . VAL A 95  ? 0.3665 0.2783 0.2539 -0.0631 -0.0098 0.0197  133 VAL A CA  
1332 C C   . VAL A 95  ? 0.387  0.3047 0.2723 -0.0676 -0.0027 0.0189  133 VAL A C   
1333 O O   . VAL A 95  ? 0.3776 0.2936 0.2655 -0.0713 -0.0019 0.0209  133 VAL A O   
1334 C CB  . VAL A 95  ? 0.3641 0.2845 0.2647 -0.0577 -0.0088 0.0176  133 VAL A CB  
1335 C CG1 . VAL A 95  ? 0.3877 0.2998 0.2874 -0.0561 -0.0134 0.0174  133 VAL A CG1 
1336 C CG2 . VAL A 95  ? 0.3574 0.2855 0.2705 -0.0573 -0.009  0.0193  133 VAL A CG2 
1346 N N   . ALA A 96  ? 0.3955 0.3193 0.2744 -0.0683 0.0033  0.0155  134 ALA A N   
1347 C CA  . ALA A 96  ? 0.39   0.3254 0.2689 -0.0749 0.0114  0.0139  134 ALA A CA  
1348 C C   . ALA A 96  ? 0.416  0.3686 0.2959 -0.0708 0.0179  0.009   134 ALA A C   
1349 O O   . ALA A 96  ? 0.4661 0.411  0.3357 -0.0656 0.0179  0.0077  134 ALA A O   
1350 C CB  . ALA A 96  ? 0.4125 0.3324 0.2745 -0.0834 0.0134  0.0178  134 ALA A CB  
1356 N N   . THR A 97  ? 0.3891 0.366  0.2806 -0.0727 0.0235  0.0057  135 THR A N   
1357 C CA  . THR A 97  ? 0.397  0.3976 0.2918 -0.0666 0.0305  0.0011  135 THR A CA  
1358 C C   . THR A 97  ? 0.4139 0.4206 0.2994 -0.0773 0.0388  0.0004  135 THR A C   
1359 O O   . THR A 97  ? 0.4332 0.4315 0.314  -0.0911 0.0403  0.0028  135 THR A O   
1360 C CB  . THR A 97  ? 0.408  0.4394 0.3216 -0.0637 0.0317  -0.002  135 THR A CB  
1361 O OG1 . THR A 97  ? 0.4107 0.4337 0.3306 -0.0555 0.0245  -0.0002 135 THR A OG1 
1362 C CG2 . THR A 97  ? 0.4282 0.4898 0.3477 -0.0524 0.0379  -0.0062 135 THR A CG2 
1370 N N   . GLU A 98  ? 0.4179 0.4391 0.2996 -0.0707 0.0457  -0.003  136 GLU A N   
1371 C CA  . GLU A 98  ? 0.4386 0.4724 0.3133 -0.0811 0.0558  -0.0041 136 GLU A CA  
1372 C C   . GLU A 98  ? 0.4435 0.5053 0.3332 -0.0955 0.0607  -0.0061 136 GLU A C   
1373 O O   . GLU A 98  ? 0.4347 0.5216 0.343  -0.0909 0.0584  -0.0093 136 GLU A O   
1374 C CB  . GLU A 98  ? 0.4718 0.5249 0.3442 -0.0684 0.0635  -0.0086 136 GLU A CB  
1375 C CG  . GLU A 98  ? 0.5566 0.5805 0.4058 -0.0616 0.0629  -0.0081 136 GLU A CG  
1376 C CD  . GLU A 98  ? 0.6137 0.6206 0.4438 -0.0758 0.0661  -0.0045 136 GLU A CD  
1377 O OE1 . GLU A 98  ? 0.6006 0.6271 0.4312 -0.0866 0.0762  -0.0048 136 GLU A OE1 
1378 O OE2 . GLU A 98  ? 0.6376 0.6126 0.4517 -0.0765 0.0584  -0.001  136 GLU A OE2 
1385 N N   . GLY A 99  ? 0.4566 0.5101 0.3361 -0.1135 0.0667  -0.004  137 GLY A N   
1386 C CA  . GLY A 99  ? 0.4546 0.528  0.3438 -0.1321 0.0723  -0.0067 137 GLY A CA  
1387 C C   . GLY A 99  ? 0.4604 0.508  0.3476 -0.1417 0.0662  -0.0042 137 GLY A C   
1388 O O   . GLY A 99  ? 0.4768 0.5317 0.3664 -0.1602 0.0714  -0.0069 137 GLY A O   
1392 N N   . ALA A 100 ? 0.4571 0.4758 0.34   -0.1301 0.0559  0       138 ALA A N   
1393 C CA  . ALA A 100 ? 0.4565 0.4503 0.3364 -0.1365 0.0509  0.0024  138 ALA A CA  
1394 C C   . ALA A 100 ? 0.4917 0.4516 0.3481 -0.1506 0.0563  0.0078  138 ALA A C   
1395 O O   . ALA A 100 ? 0.5135 0.4617 0.3535 -0.1511 0.0603  0.0119  138 ALA A O   
1396 C CB  . ALA A 100 ? 0.4576 0.4327 0.3387 -0.1203 0.0397  0.0061  138 ALA A CB  
1402 N N   . LEU A 101 ? 0.4936 0.4357 0.3458 -0.1616 0.0569  0.0078  139 LEU A N   
1403 C CA  . LEU A 101 ? 0.5249 0.4278 0.3515 -0.1738 0.0626  0.0135  139 LEU A CA  
1404 C C   . LEU A 101 ? 0.534  0.4008 0.35   -0.1597 0.0532  0.0205  139 LEU A C   
1405 O O   . LEU A 101 ? 0.5129 0.3842 0.3425 -0.1523 0.0464  0.0178  139 LEU A O   
1406 C CB  . LEU A 101 ? 0.5429 0.4495 0.3705 -0.1961 0.0708  0.0071  139 LEU A CB  
1407 C CG  . LEU A 101 ? 0.6157 0.4747 0.4144 -0.2107 0.0781  0.0119  139 LEU A CG  
1408 C CD1 . LEU A 101 ? 0.6457 0.4891 0.4219 -0.2195 0.0879  0.0183  139 LEU A CD1 
1409 C CD2 . LEU A 101 ? 0.6301 0.4907 0.4317 -0.2325 0.0837  0.0027  139 LEU A CD2 
1421 N N   . ASN A 102 ? 0.5668 0.4008 0.3586 -0.1554 0.0531  0.0296  140 ASN A N   
1422 C CA  . ASN A 102 ? 0.6006 0.4055 0.3822 -0.1404 0.0442  0.0369  140 ASN A CA  
1423 C C   . ASN A 102 ? 0.6295 0.3982 0.3938 -0.1474 0.049   0.0394  140 ASN A C   
1424 O O   . ASN A 102 ? 0.6652 0.3972 0.4011 -0.1485 0.0534  0.0476  140 ASN A O   
1425 C CB  . ASN A 102 ? 0.6478 0.4381 0.41   -0.1312 0.0411  0.0454  140 ASN A CB  
1426 C CG  . ASN A 102 ? 0.711  0.486  0.4689 -0.113  0.0295  0.0522  140 ASN A CG  
1427 O OD1 . ASN A 102 ? 0.709  0.4769 0.4743 -0.1066 0.0253  0.0522  140 ASN A OD1 
1428 N ND2 . ASN A 102 ? 0.7437 0.5151 0.4889 -0.1041 0.024   0.0579  140 ASN A ND2 
1435 N N   . THR A 103 ? 0.6208 0.3979 0.3997 -0.1518 0.0488  0.0321  141 THR A N   
1436 C CA  . THR A 103 ? 0.6475 0.3902 0.4109 -0.1587 0.0536  0.0315  141 THR A CA  
1437 C C   . THR A 103 ? 0.6384 0.3933 0.4213 -0.1469 0.0453  0.0268  141 THR A C   
1438 O O   . THR A 103 ? 0.6031 0.3969 0.4119 -0.1424 0.0396  0.0217  141 THR A O   
1439 C CB  . THR A 103 ? 0.6868 0.4309 0.4456 -0.1858 0.0657  0.0236  141 THR A CB  
1440 O OG1 . THR A 103 ? 0.6653 0.4589 0.4543 -0.1916 0.0635  0.0129  141 THR A OG1 
1441 C CG2 . THR A 103 ? 0.7209 0.4518 0.4588 -0.2005 0.0764  0.0282  141 THR A CG2 
1449 N N   . PRO A 104 ? 0.6658 0.3874 0.4351 -0.1405 0.0452  0.0288  142 PRO A N   
1450 C CA  . PRO A 104 ? 0.6408 0.3763 0.4282 -0.1295 0.0385  0.0241  142 PRO A CA  
1451 C C   . PRO A 104 ? 0.606  0.3699 0.4104 -0.1443 0.0407  0.012   142 PRO A C   
1452 O O   . PRO A 104 ? 0.6077 0.366  0.4029 -0.1656 0.0493  0.006   142 PRO A O   
1453 C CB  . PRO A 104 ? 0.6873 0.3771 0.4512 -0.1209 0.0409  0.0282  142 PRO A CB  
1454 C CG  . PRO A 104 ? 0.7344 0.3838 0.4668 -0.1348 0.0515  0.0317  142 PRO A CG  
1455 C CD  . PRO A 104 ? 0.7089 0.3769 0.4436 -0.1416 0.0522  0.0355  142 PRO A CD  
1463 N N   . LYS A 105 ? 0.5712 0.3669 0.3996 -0.1335 0.0331  0.0086  143 LYS A N   
1464 C CA  . LYS A 105 ? 0.5456 0.3738 0.3912 -0.1431 0.033   -0.0019 143 LYS A CA  
1465 C C   . LYS A 105 ? 0.5707 0.3847 0.4122 -0.1405 0.0325  -0.007  143 LYS A C   
1466 O O   . LYS A 105 ? 0.5517 0.3926 0.4104 -0.1339 0.0274  -0.0111 143 LYS A O   
1467 C CB  . LYS A 105 ? 0.513  0.3842 0.3841 -0.1324 0.0261  -0.0018 143 LYS A CB  
1468 C CG  . LYS A 105 ? 0.4692 0.3505 0.3417 -0.1312 0.0265  0.0032  143 LYS A CG  
1469 C CD  . LYS A 105 ? 0.4772 0.362  0.3415 -0.1509 0.0355  -0.0002 143 LYS A CD  
1470 C CE  . LYS A 105 ? 0.4787 0.3632 0.3372 -0.1482 0.037   0.006   143 LYS A CE  
1471 N NZ  . LYS A 105 ? 0.4955 0.373  0.3398 -0.1682 0.0477  0.0048  143 LYS A NZ  
1485 N N   . ASP A 106 ? 0.6405 0.4105 0.4565 -0.147  0.0391  -0.0072 144 ASP A N   
1486 C CA  . ASP A 106 ? 0.6905 0.4401 0.4967 -0.1461 0.0407  -0.0135 144 ASP A CA  
1487 C C   . ASP A 106 ? 0.6673 0.4464 0.4844 -0.1626 0.041   -0.0268 144 ASP A C   
1488 O O   . ASP A 106 ? 0.687  0.4687 0.5062 -0.1568 0.0386  -0.0324 144 ASP A O   
1489 C CB  . ASP A 106 ? 0.801  0.4908 0.5722 -0.1505 0.0494  -0.0116 144 ASP A CB  
1490 C CG  . ASP A 106 ? 0.9621 0.6318 0.7142 -0.1774 0.0594  -0.0154 144 ASP A CG  
1491 O OD1 . ASP A 106 ? 0.9965 0.7003 0.7632 -0.1901 0.0595  -0.0167 144 ASP A OD1 
1492 O OD2 . ASP A 106 ? 1.049  0.6672 0.7698 -0.1854 0.0682  -0.0168 144 ASP A OD2 
1497 N N   . HIS A 107 ? 0.6233 0.4291 0.4479 -0.182  0.0437  -0.0321 145 HIS A N   
1498 C CA  . HIS A 107 ? 0.5792 0.4226 0.4167 -0.1971 0.0427  -0.0447 145 HIS A CA  
1499 C C   . HIS A 107 ? 0.5121 0.3998 0.375  -0.1804 0.0333  -0.045  145 HIS A C   
1500 O O   . HIS A 107 ? 0.5059 0.4196 0.3758 -0.1871 0.0309  -0.0547 145 HIS A O   
1501 C CB  . HIS A 107 ? 0.5742 0.4417 0.4158 -0.2207 0.0481  -0.0496 145 HIS A CB  
1502 C CG  . HIS A 107 ? 0.5704 0.4662 0.4282 -0.2119 0.0461  -0.0416 145 HIS A CG  
1503 N ND1 . HIS A 107 ? 0.6072 0.4731 0.452  -0.2065 0.0495  -0.0309 145 HIS A ND1 
1504 C CD2 . HIS A 107 ? 0.5541 0.5036 0.4367 -0.2083 0.0419  -0.0436 145 HIS A CD2 
1505 C CE1 . HIS A 107 ? 0.5882 0.4893 0.4506 -0.1997 0.047   -0.0274 145 HIS A CE1 
1506 N NE2 . HIS A 107 ? 0.558  0.5085 0.4429 -0.2001 0.043   -0.0347 145 HIS A NE2 
1515 N N   . ILE A 108 ? 0.4717 0.3692 0.3473 -0.1597 0.028   -0.0345 146 ILE A N   
1516 C CA  . ILE A 108 ? 0.4452 0.3771 0.3409 -0.1434 0.0204  -0.0334 146 ILE A CA  
1517 C C   . ILE A 108 ? 0.446  0.3559 0.3366 -0.1278 0.0179  -0.0302 146 ILE A C   
1518 O O   . ILE A 108 ? 0.4404 0.367  0.3371 -0.1225 0.0147  -0.0344 146 ILE A O   
1519 C CB  . ILE A 108 ? 0.4401 0.3925 0.3501 -0.1317 0.0171  -0.0252 146 ILE A CB  
1520 C CG1 . ILE A 108 ? 0.455  0.435  0.3711 -0.1459 0.0207  -0.0294 146 ILE A CG1 
1521 C CG2 . ILE A 108 ? 0.4235 0.4014 0.3493 -0.114  0.0105  -0.0228 146 ILE A CG2 
1522 C CD1 . ILE A 108 ? 0.4698 0.4653 0.3956 -0.1349 0.0193  -0.0225 146 ILE A CD1 
1534 N N   . GLY A 109 ? 0.4564 0.3311 0.3353 -0.1196 0.0195  -0.0225 147 GLY A N   
1535 C CA  . GLY A 109 ? 0.4483 0.3043 0.3229 -0.1037 0.0181  -0.0191 147 GLY A CA  
1536 C C   . GLY A 109 ? 0.4195 0.3036 0.3137 -0.0876 0.0119  -0.0143 147 GLY A C   
1537 O O   . GLY A 109 ? 0.409  0.3164 0.317  -0.0852 0.0085  -0.0105 147 GLY A O   
1541 N N   . THR A 110 ? 0.4154 0.2937 0.3083 -0.0768 0.0116  -0.0146 148 THR A N   
1542 C CA  . THR A 110 ? 0.3984 0.2998 0.307  -0.063  0.0075  -0.0102 148 THR A CA  
1543 C C   . THR A 110 ? 0.382  0.3011 0.2916 -0.0646 0.0074  -0.0179 148 THR A C   
1544 O O   . THR A 110 ? 0.4039 0.318  0.3025 -0.0764 0.0098  -0.0275 148 THR A O   
1545 C CB  . THR A 110 ? 0.4591 0.3449 0.3669 -0.048  0.0077  -0.0029 148 THR A CB  
1546 O OG1 . THR A 110 ? 0.5282 0.3867 0.4189 -0.0462 0.0125  -0.0071 148 THR A OG1 
1547 C CG2 . THR A 110 ? 0.4977 0.3757 0.4071 -0.0447 0.0055  0.0054  148 THR A CG2 
1555 N N   . ARG A 111 ? 0.3592 0.2995 0.2809 -0.0539 0.0046  -0.0136 149 ARG A N   
1556 C CA  . ARG A 111 ? 0.3461 0.3062 0.2682 -0.0526 0.0038  -0.0187 149 ARG A CA  
1557 C C   . ARG A 111 ? 0.3593 0.308  0.2735 -0.0444 0.0069  -0.0202 149 ARG A C   
1558 O O   . ARG A 111 ? 0.3638 0.3042 0.2819 -0.0334 0.0084  -0.0131 149 ARG A O   
1559 C CB  . ARG A 111 ? 0.3419 0.3267 0.2775 -0.0445 0.0004  -0.0117 149 ARG A CB  
1560 C CG  . ARG A 111 ? 0.3277 0.3352 0.2626 -0.0401 -0.001  -0.0144 149 ARG A CG  
1561 C CD  . ARG A 111 ? 0.304  0.329  0.2479 -0.0316 -0.0033 -0.0065 149 ARG A CD  
1562 N NE  . ARG A 111 ? 0.2972 0.3106 0.2463 -0.0236 -0.0015 0.0031  149 ARG A NE  
1563 C CZ  . ARG A 111 ? 0.32   0.3334 0.2684 -0.0156 0.0009  0.0077  149 ARG A CZ  
1564 N NH1 . ARG A 111 ? 0.3206 0.3435 0.2613 -0.0123 0.0017  0.0042  149 ARG A NH1 
1565 N NH2 . ARG A 111 ? 0.3284 0.3342 0.2832 -0.0119 0.0027  0.0157  149 ARG A NH2 
1579 N N   . ASN A 112 ? 0.3517 0.3043 0.2556 -0.0492 0.0078  -0.0298 150 ASN A N   
1580 C CA  . ASN A 112 ? 0.3521 0.2978 0.2473 -0.0402 0.0112  -0.032  150 ASN A CA  
1581 C C   . ASN A 112 ? 0.3502 0.3263 0.2532 -0.0331 0.0083  -0.0285 150 ASN A C   
1582 O O   . ASN A 112 ? 0.3461 0.3423 0.2466 -0.0392 0.0049  -0.0346 150 ASN A O   
1583 C CB  . ASN A 112 ? 0.3797 0.3084 0.2544 -0.0501 0.0141  -0.0456 150 ASN A CB  
1584 C CG  . ASN A 112 ? 0.431  0.3519 0.2944 -0.0394 0.0184  -0.0486 150 ASN A CG  
1585 O OD1 . ASN A 112 ? 0.4221 0.358  0.2942 -0.0259 0.019   -0.0411 150 ASN A OD1 
1586 N ND2 . ASN A 112 ? 0.487  0.3828 0.3287 -0.0459 0.0227  -0.0603 150 ASN A ND2 
1593 N N   . PRO A 113 ? 0.3402 0.3215 0.2517 -0.0204 0.01    -0.0187 151 PRO A N   
1594 C CA  . PRO A 113 ? 0.3303 0.3345 0.245  -0.0138 0.0087  -0.0141 151 PRO A CA  
1595 C C   . PRO A 113 ? 0.3283 0.3419 0.2288 -0.0128 0.0091  -0.0219 151 PRO A C   
1596 O O   . PRO A 113 ? 0.3323 0.3663 0.2319 -0.008  0.0069  -0.0188 151 PRO A O   
1597 C CB  . PRO A 113 ? 0.3503 0.3522 0.2739 -0.0037 0.0126  -0.0032 151 PRO A CB  
1598 C CG  . PRO A 113 ? 0.3652 0.3514 0.2958 -0.0053 0.013   -0.0008 151 PRO A CG  
1599 C CD  . PRO A 113 ? 0.3488 0.3169 0.2672 -0.0121 0.0133  -0.0108 151 PRO A CD  
1607 N N   . ALA A 114 ? 0.3336 0.3306 0.2201 -0.0162 0.0124  -0.0318 152 ALA A N   
1608 C CA  . ALA A 114 ? 0.3641 0.3689 0.2344 -0.0167 0.0127  -0.0411 152 ALA A CA  
1609 C C   . ALA A 114 ? 0.3624 0.3905 0.2306 -0.0275 0.0053  -0.0488 152 ALA A C   
1610 O O   . ALA A 114 ? 0.3855 0.4335 0.2448 -0.0245 0.0028  -0.0522 152 ALA A O   
1611 C CB  . ALA A 114 ? 0.4037 0.3807 0.2567 -0.0197 0.018   -0.0519 152 ALA A CB  
1617 N N   . ASN A 115 ? 0.3654 0.393  0.2407 -0.0397 0.0022  -0.0518 153 ASN A N   
1618 C CA  . ASN A 115 ? 0.3812 0.437  0.2564 -0.0515 -0.0044 -0.0606 153 ASN A CA  
1619 C C   . ASN A 115 ? 0.3643 0.4413 0.257  -0.0513 -0.0087 -0.0535 153 ASN A C   
1620 O O   . ASN A 115 ? 0.378  0.4811 0.2736 -0.0617 -0.0135 -0.0609 153 ASN A O   
1621 C CB  . ASN A 115 ? 0.4573 0.4977 0.3194 -0.0716 -0.0032 -0.0763 153 ASN A CB  
1622 C CG  . ASN A 115 ? 0.6116 0.6128 0.4714 -0.0769 0.0027  -0.075  153 ASN A CG  
1623 O OD1 . ASN A 115 ? 0.6759 0.6737 0.5497 -0.0714 0.003   -0.0641 153 ASN A OD1 
1624 N ND2 . ASN A 115 ? 0.68   0.6527 0.5214 -0.0903 0.0069  -0.0869 153 ASN A ND2 
1631 N N   . ASN A 116 ? 0.3377 0.4061 0.2419 -0.0404 -0.0068 -0.0402 154 ASN A N   
1632 C CA  . ASN A 116 ? 0.3375 0.4233 0.2553 -0.0381 -0.0101 -0.0337 154 ASN A CA  
1633 C C   . ASN A 116 ? 0.347  0.4266 0.2708 -0.023  -0.0083 -0.0197 154 ASN A C   
1634 O O   . ASN A 116 ? 0.3429 0.3989 0.2684 -0.0208 -0.0041 -0.0145 154 ASN A O   
1635 C CB  . ASN A 116 ? 0.3868 0.4586 0.3104 -0.0505 -0.0087 -0.0358 154 ASN A CB  
1636 C CG  . ASN A 116 ? 0.48   0.5696 0.4031 -0.0676 -0.0109 -0.0475 154 ASN A CG  
1637 O OD1 . ASN A 116 ? 0.5144 0.6378 0.4464 -0.0671 -0.015  -0.048  154 ASN A OD1 
1638 N ND2 . ASN A 116 ? 0.5011 0.5687 0.4132 -0.083  -0.0077 -0.0571 154 ASN A ND2 
1645 N N   . ALA A 117 ? 0.3339 0.4346 0.2605 -0.0129 -0.0112 -0.0137 155 ALA A N   
1646 C CA  . ALA A 117 ? 0.3467 0.437  0.2766 -0.0009 -0.0086 -0.0008 155 ALA A CA  
1647 C C   . ALA A 117 ? 0.3481 0.4258 0.2882 -0.0057 -0.0079 0.0021  155 ALA A C   
1648 O O   . ALA A 117 ? 0.3454 0.4309 0.2899 -0.015  -0.01   -0.0045 155 ALA A O   
1649 C CB  . ALA A 117 ? 0.3554 0.4671 0.2813 0.0124  -0.0114 0.0046  155 ALA A CB  
1655 N N   . ALA A 118 ? 0.3456 0.4052 0.2882 -0.0005 -0.0047 0.0116  156 ALA A N   
1656 C CA  . ALA A 118 ? 0.3512 0.3995 0.301  -0.004  -0.0046 0.0144  156 ALA A CA  
1657 C C   . ALA A 118 ? 0.346  0.41   0.2958 0.0028  -0.0066 0.0157  156 ALA A C   
1658 O O   . ALA A 118 ? 0.3601 0.438  0.3038 0.0141  -0.0074 0.0186  156 ALA A O   
1659 C CB  . ALA A 118 ? 0.3627 0.3913 0.3139 -0.0011 -0.0012 0.0232  156 ALA A CB  
1665 N N   . ILE A 119 ? 0.3291 0.3925 0.2844 -0.0027 -0.0072 0.0134  157 ILE A N   
1666 C CA  . ILE A 119 ? 0.3314 0.4091 0.2875 0.0047  -0.0079 0.0143  157 ILE A CA  
1667 C C   . ILE A 119 ? 0.3247 0.378  0.276  0.0124  -0.0048 0.0232  157 ILE A C   
1668 O O   . ILE A 119 ? 0.3259 0.3577 0.2791 0.0048  -0.0034 0.0248  157 ILE A O   
1669 C CB  . ILE A 119 ? 0.3701 0.4558 0.333  -0.0066 -0.0083 0.0076  157 ILE A CB  
1670 C CG1 . ILE A 119 ? 0.3868 0.4922 0.3524 -0.0193 -0.0103 -0.0024 157 ILE A CG1 
1671 C CG2 . ILE A 119 ? 0.3742 0.4743 0.3384 0.0029  -0.0076 0.009   157 ILE A CG2 
1672 C CD1 . ILE A 119 ? 0.421  0.5229 0.3899 -0.035  -0.0086 -0.0081 157 ILE A CD1 
1684 N N   . VAL A 120 ? 0.3231 0.3784 0.2665 0.0277  -0.0035 0.0288  158 VAL A N   
1685 C CA  . VAL A 120 ? 0.3309 0.3571 0.2657 0.0332  0.0007  0.0363  158 VAL A CA  
1686 C C   . VAL A 120 ? 0.3326 0.3516 0.2712 0.0274  0.001   0.033   158 VAL A C   
1687 O O   . VAL A 120 ? 0.3523 0.3924 0.2948 0.0302  -0.0002 0.0284  158 VAL A O   
1688 C CB  . VAL A 120 ? 0.3647 0.3895 0.2859 0.0524  0.003   0.0432  158 VAL A CB  
1689 C CG1 . VAL A 120 ? 0.4098 0.3995 0.3184 0.0569  0.0084  0.0493  158 VAL A CG1 
1690 C CG2 . VAL A 120 ? 0.373  0.4007 0.2871 0.0577  0.0033  0.0479  158 VAL A CG2 
1700 N N   . LEU A 121 ? 0.317  0.3103 0.2545 0.0186  0.0025  0.0348  159 LEU A N   
1701 C CA  . LEU A 121 ? 0.3304 0.3166 0.2697 0.0119  0.0023  0.0312  159 LEU A CA  
1702 C C   . LEU A 121 ? 0.3583 0.336  0.2865 0.0241  0.0057  0.0328  159 LEU A C   
1703 O O   . LEU A 121 ? 0.4093 0.3636 0.325  0.031   0.0092  0.0382  159 LEU A O   
1704 C CB  . LEU A 121 ? 0.3485 0.3136 0.2892 -0.0003 0.0017  0.0325  159 LEU A CB  
1705 C CG  . LEU A 121 ? 0.3888 0.3499 0.3313 -0.0093 -0.0001 0.0283  159 LEU A CG  
1706 C CD1 . LEU A 121 ? 0.4072 0.3611 0.3553 -0.0204 -0.003  0.0288  159 LEU A CD1 
1707 C CD2 . LEU A 121 ? 0.4295 0.3737 0.3608 -0.0055 0.0025  0.0282  159 LEU A CD2 
1719 N N   . GLN A 122 ? 0.3431 0.3394 0.2744 0.0275  0.0057  0.0282  160 GLN A N   
1720 C CA  . GLN A 122 ? 0.3504 0.3422 0.2716 0.0414  0.0096  0.0286  160 GLN A CA  
1721 C C   . GLN A 122 ? 0.3768 0.367  0.2996 0.0327  0.0104  0.0233  160 GLN A C   
1722 O O   . GLN A 122 ? 0.3651 0.3747 0.2991 0.0213  0.0082  0.0188  160 GLN A O   
1723 C CB  . GLN A 122 ? 0.344  0.3699 0.2684 0.0573  0.0095  0.0281  160 GLN A CB  
1724 C CG  . GLN A 122 ? 0.3942 0.4196 0.3117 0.07    0.009   0.0346  160 GLN A CG  
1725 C CD  . GLN A 122 ? 0.4769 0.536  0.3943 0.0903  0.0085  0.035   160 GLN A CD  
1726 O OE1 . GLN A 122 ? 0.5464 0.5989 0.4527 0.1083  0.0126  0.0376  160 GLN A OE1 
1727 N NE2 . GLN A 122 ? 0.4664 0.5627 0.3947 0.0889  0.0034  0.0322  160 GLN A NE2 
1736 N N   . LEU A 123 ? 0.3977 0.3622 0.3063 0.038   0.0144  0.0237  161 LEU A N   
1737 C CA  . LEU A 123 ? 0.4134 0.3751 0.3201 0.0311  0.0157  0.0186  161 LEU A CA  
1738 C C   . LEU A 123 ? 0.4433 0.4169 0.3436 0.0484  0.0211  0.0167  161 LEU A C   
1739 O O   . LEU A 123 ? 0.4581 0.4235 0.3479 0.0667  0.0243  0.0204  161 LEU A O   
1740 C CB  . LEU A 123 ? 0.4358 0.3603 0.3303 0.0214  0.0155  0.0188  161 LEU A CB  
1741 C CG  . LEU A 123 ? 0.4474 0.3669 0.3508 0.0047  0.0099  0.0204  161 LEU A CG  
1742 C CD1 . LEU A 123 ? 0.4816 0.3694 0.3736 -0.0032 0.0096  0.0209  161 LEU A CD1 
1743 C CD2 . LEU A 123 ? 0.4646 0.4014 0.3789 -0.0074 0.0062  0.0174  161 LEU A CD2 
1755 N N   . PRO A 124 ? 0.4666 0.4604 0.3721 0.0446  0.023   0.0115  162 PRO A N   
1756 C CA  . PRO A 124 ? 0.4814 0.4929 0.3829 0.063   0.029   0.0095  162 PRO A CA  
1757 C C   . PRO A 124 ? 0.5108 0.4837 0.3886 0.0763  0.0346  0.01    162 PRO A C   
1758 O O   . PRO A 124 ? 0.5237 0.458  0.3887 0.066   0.0339  0.0099  162 PRO A O   
1759 C CB  . PRO A 124 ? 0.481  0.5197 0.3925 0.0513  0.0307  0.0039  162 PRO A CB  
1760 C CG  . PRO A 124 ? 0.4932 0.5117 0.4048 0.0292  0.0266  0.0035  162 PRO A CG  
1761 C CD  . PRO A 124 ? 0.4629 0.4647 0.3767 0.0248  0.0207  0.008   162 PRO A CD  
1769 N N   . GLN A 125 ? 0.5199 0.5039 0.3909 0.1     0.0405  0.0101  163 GLN A N   
1770 C CA  . GLN A 125 ? 0.56   0.5054 0.4048 0.1163  0.0478  0.0099  163 GLN A CA  
1771 C C   . GLN A 125 ? 0.5597 0.4817 0.3931 0.1028  0.0502  0.0036  163 GLN A C   
1772 O O   . GLN A 125 ? 0.5528 0.5033 0.3987 0.0922  0.0499  -0.0006 163 GLN A O   
1773 C CB  . GLN A 125 ? 0.6145 0.5881 0.4578 0.1454  0.054   0.01    163 GLN A CB  
1774 C CG  . GLN A 125 ? 0.7475 0.6825 0.5615 0.1672  0.0632  0.0094  163 GLN A CG  
1775 C CD  . GLN A 125 ? 0.8677 0.8354 0.6818 0.2001  0.0689  0.0109  163 GLN A CD  
1776 O OE1 . GLN A 125 ? 0.8958 0.9228 0.7347 0.205   0.0656  0.0114  163 GLN A OE1 
1777 N NE2 . GLN A 125 ? 0.9026 0.8329 0.6879 0.2242  0.0778  0.0113  163 GLN A NE2 
1786 N N   . GLY A 126 ? 0.5612 0.4317 0.3699 0.1018  0.0527  0.0028  164 GLY A N   
1787 C CA  . GLY A 126 ? 0.5675 0.4131 0.3617 0.0889  0.0541  -0.0037 164 GLY A CA  
1788 C C   . GLY A 126 ? 0.5574 0.392  0.3577 0.0612  0.0457  -0.0042 164 GLY A C   
1789 O O   . GLY A 126 ? 0.5748 0.3898 0.3621 0.0496  0.0453  -0.0096 164 GLY A O   
1793 N N   . THR A 127 ? 0.5257 0.3755 0.3452 0.0514  0.0388  0.001   165 THR A N   
1794 C CA  . THR A 127 ? 0.508  0.3526 0.3353 0.028   0.0308  0.0011  165 THR A CA  
1795 C C   . THR A 127 ? 0.5349 0.3366 0.344  0.0199  0.0303  0.0003  165 THR A C   
1796 O O   . THR A 127 ? 0.5572 0.3383 0.3574 0.0281  0.0337  0.0039  165 THR A O   
1797 C CB  . THR A 127 ? 0.4922 0.3638 0.3431 0.0225  0.0251  0.0064  165 THR A CB  
1798 O OG1 . THR A 127 ? 0.4854 0.3957 0.3513 0.0273  0.0261  0.0057  165 THR A OG1 
1799 C CG2 . THR A 127 ? 0.4723 0.3418 0.3318 0.002   0.0174  0.007   165 THR A CG2 
1807 N N   . THR A 128 ? 0.5387 0.3271 0.3404 0.0033  0.0262  -0.0045 166 THR A N   
1808 C CA  . THR A 128 ? 0.5664 0.3185 0.3517 -0.0091 0.0249  -0.007  166 THR A CA  
1809 C C   . THR A 128 ? 0.5489 0.3141 0.353  -0.0265 0.0162  -0.0033 166 THR A C   
1810 O O   . THR A 128 ? 0.5457 0.341  0.3689 -0.0312 0.0104  -0.0011 166 THR A O   
1811 C CB  . THR A 128 ? 0.6205 0.3518 0.384  -0.0165 0.0253  -0.0158 166 THR A CB  
1812 O OG1 . THR A 128 ? 0.6274 0.3828 0.4024 -0.0292 0.0174  -0.0169 166 THR A OG1 
1813 C CG2 . THR A 128 ? 0.6503 0.3711 0.3951 0.0024  0.0349  -0.0201 166 THR A CG2 
1821 N N   . LEU A 129 ? 0.5414 0.2829 0.3385 -0.0361 0.0163  -0.0028 167 LEU A N   
1822 C CA  . LEU A 129 ? 0.5321 0.2885 0.3475 -0.0515 0.0092  0.0007  167 LEU A CA  
1823 C C   . LEU A 129 ? 0.5603 0.2954 0.364  -0.0708 0.0065  -0.0046 167 LEU A C   
1824 O O   . LEU A 129 ? 0.6049 0.3037 0.3839 -0.0714 0.0127  -0.0092 167 LEU A O   
1825 C CB  . LEU A 129 ? 0.5316 0.2892 0.3556 -0.0448 0.013   0.0084  167 LEU A CB  
1826 C CG  . LEU A 129 ? 0.5134 0.3046 0.3579 -0.0327 0.0117  0.0139  167 LEU A CG  
1827 C CD1 . LEU A 129 ? 0.5286 0.3143 0.3727 -0.0226 0.0169  0.0206  167 LEU A CD1 
1828 C CD2 . LEU A 129 ? 0.5143 0.3349 0.3813 -0.0439 0.0034  0.0153  167 LEU A CD2 
1840 N N   . PRO A 130 ? 0.5438 0.3    0.3641 -0.0868 -0.0019 -0.0039 168 PRO A N   
1841 C CA  . PRO A 130 ? 0.5637 0.3043 0.3749 -0.1076 -0.0044 -0.0093 168 PRO A CA  
1842 C C   . PRO A 130 ? 0.6006 0.3164 0.4053 -0.1121 0.0036  -0.0062 168 PRO A C   
1843 O O   . PRO A 130 ? 0.5974 0.3165 0.4098 -0.0994 0.0086  0.0017  168 PRO A O   
1844 C CB  . PRO A 130 ? 0.5422 0.3216 0.3778 -0.1187 -0.0153 -0.0075 168 PRO A CB  
1845 C CG  . PRO A 130 ? 0.5243 0.3305 0.3753 -0.1038 -0.0181 -0.0022 168 PRO A CG  
1846 C CD  . PRO A 130 ? 0.5179 0.3127 0.3649 -0.0866 -0.0091 0.0014  168 PRO A CD  
1854 N N   . LYS A 131 ? 0.635  0.326  0.4242 -0.1321 0.0047  -0.0124 169 LYS A N   
1855 C CA  . LYS A 131 ? 0.6704 0.3347 0.451  -0.141  0.0132  -0.0093 169 LYS A CA  
1856 C C   . LYS A 131 ? 0.6629 0.3626 0.4729 -0.1439 0.011   -0.0006 169 LYS A C   
1857 O O   . LYS A 131 ? 0.6553 0.3965 0.4899 -0.1504 0.0012  -0.0007 169 LYS A O   
1858 C CB  . LYS A 131 ? 0.7334 0.3733 0.4966 -0.169  0.0132  -0.0189 169 LYS A CB  
1859 C CG  . LYS A 131 ? 0.8691 0.4505 0.5922 -0.1684 0.0225  -0.0261 169 LYS A CG  
1860 C CD  . LYS A 131 ? 0.979  0.5331 0.6835 -0.2001 0.0236  -0.0362 169 LYS A CD  
1861 C CE  . LYS A 131 ? 1.0841 0.5697 0.7439 -0.1971 0.0358  -0.0422 169 LYS A CE  
1862 N NZ  . LYS A 131 ? 1.1457 0.5997 0.7828 -0.2307 0.0371  -0.0545 169 LYS A NZ  
1876 N N   . GLY A 132 ? 0.6613 0.3443 0.4669 -0.1364 0.0203  0.0072  170 GLY A N   
1877 C CA  . GLY A 132 ? 0.6433 0.3552 0.4726 -0.1382 0.0204  0.0155  170 GLY A CA  
1878 C C   . GLY A 132 ? 0.6018 0.3443 0.4503 -0.1163 0.0179  0.0225  170 GLY A C   
1879 O O   . GLY A 132 ? 0.5961 0.3625 0.4629 -0.1169 0.0181  0.0286  170 GLY A O   
1883 N N   . PHE A 133 ? 0.5737 0.3165 0.4175 -0.0978 0.0163  0.0213  171 PHE A N   
1884 C CA  . PHE A 133 ? 0.5447 0.3153 0.4046 -0.0794 0.0144  0.0266  171 PHE A CA  
1885 C C   . PHE A 133 ? 0.5835 0.3273 0.4223 -0.0593 0.0227  0.0295  171 PHE A C   
1886 O O   . PHE A 133 ? 0.6035 0.3153 0.4192 -0.0571 0.0269  0.0252  171 PHE A O   
1887 C CB  . PHE A 133 ? 0.5096 0.3046 0.3801 -0.075  0.0063  0.0223  171 PHE A CB  
1888 C CG  . PHE A 133 ? 0.4781 0.3017 0.3681 -0.0877 -0.0024 0.021   171 PHE A CG  
1889 C CD1 . PHE A 133 ? 0.4681 0.3209 0.3792 -0.0842 -0.0052 0.0259  171 PHE A CD1 
1890 C CD2 . PHE A 133 ? 0.486  0.3075 0.3716 -0.1023 -0.0078 0.0149  171 PHE A CD2 
1891 C CE1 . PHE A 133 ? 0.4673 0.346  0.3948 -0.0923 -0.0128 0.0253  171 PHE A CE1 
1892 C CE2 . PHE A 133 ? 0.4807 0.3316 0.3839 -0.1116 -0.0162 0.0146  171 PHE A CE2 
1893 C CZ  . PHE A 133 ? 0.4682 0.3472 0.3923 -0.1054 -0.0184 0.0202  171 PHE A CZ  
1903 N N   . TYR A 134 ? 0.5869 0.3437 0.4318 -0.0438 0.0249  0.0361  172 TYR A N   
1904 C CA  . TYR A 134 ? 0.6155 0.3534 0.4418 -0.0225 0.0318  0.0397  172 TYR A CA  
1905 C C   . TYR A 134 ? 0.6329 0.4053 0.4733 -0.0055 0.028   0.0402  172 TYR A C   
1906 O O   . TYR A 134 ? 0.63   0.4332 0.4905 -0.0077 0.0233  0.042   172 TYR A O   
1907 C CB  . TYR A 134 ? 0.6159 0.3325 0.43   -0.0199 0.0394  0.0481  172 TYR A CB  
1908 C CG  . TYR A 134 ? 0.6573 0.3335 0.4524 -0.0381 0.0454  0.047   172 TYR A CG  
1909 C CD1 . TYR A 134 ? 0.6706 0.3576 0.4799 -0.0623 0.043   0.0458  172 TYR A CD1 
1910 C CD2 . TYR A 134 ? 0.6966 0.3248 0.4595 -0.0323 0.0535  0.0459  172 TYR A CD2 
1911 C CE1 . TYR A 134 ? 0.709  0.3626 0.502  -0.0831 0.0483  0.0431  172 TYR A CE1 
1912 C CE2 . TYR A 134 ? 0.7453 0.3329 0.4883 -0.0525 0.0594  0.0431  172 TYR A CE2 
1913 C CZ  . TYR A 134 ? 0.7648 0.3657 0.5231 -0.079  0.0571  0.0422  172 TYR A CZ  
1914 O OH  . TYR A 134 ? 0.8409 0.4027 0.579  -0.1014 0.0641  0.0395  172 TYR A OH  
1924 N N   . ALA A 135 ? 0.6643 0.4314 0.4929 0.0112  0.0307  0.0383  173 ALA A N   
1925 C CA  . ALA A 135 ? 0.6802 0.4826 0.5215 0.0259  0.0279  0.0375  173 ALA A CA  
1926 C C   . ALA A 135 ? 0.72   0.527  0.5544 0.0475  0.0317  0.0442  173 ALA A C   
1927 O O   . ALA A 135 ? 0.753  0.5294 0.5638 0.0618  0.0387  0.0474  173 ALA A O   
1928 C CB  . ALA A 135 ? 0.6875 0.4887 0.5219 0.0316  0.0289  0.0309  173 ALA A CB  
1934 N N   . GLU A 136 ? 0.7126 0.557  0.5653 0.0509  0.0271  0.0458  174 GLU A N   
1935 C CA  . GLU A 136 ? 0.7306 0.5903 0.5792 0.0722  0.0286  0.051   174 GLU A CA  
1936 C C   . GLU A 136 ? 0.7348 0.6301 0.5933 0.0838  0.0263  0.0457  174 GLU A C   
1937 O O   . GLU A 136 ? 0.7259 0.636  0.5972 0.0713  0.0233  0.0386  174 GLU A O   
1938 C CB  . GLU A 136 ? 0.7426 0.6223 0.6027 0.0682  0.0252  0.0549  174 GLU A CB  
1939 C CG  . GLU A 136 ? 0.7823 0.6303 0.6333 0.0565  0.029   0.0603  174 GLU A CG  
1940 C CD  . GLU A 136 ? 0.7704 0.6303 0.6241 0.0585  0.0289  0.0664  174 GLU A CD  
1941 O OE1 . GLU A 136 ? 0.7037 0.5946 0.5768 0.0507  0.0233  0.0629  174 GLU A OE1 
1942 O OE2 . GLU A 136 ? 0.764  0.5991 0.5977 0.0678  0.0351  0.0748  174 GLU A OE2 
1943 O OXT . GLU A 136 ? 0.806  0.7144 0.6579 0.1059  0.0281  0.049   174 GLU A OXT 
1950 N N   . ALA B 12  ? 0.4443 0.3409 0.4333 0.0402  0.0165  0.0348  50  ALA B N   
1951 C CA  . ALA B 12  ? 0.3982 0.2992 0.3973 0.0409  0.0189  0.0362  50  ALA B CA  
1952 C C   . ALA B 12  ? 0.3676 0.2592 0.3637 0.0406  0.0271  0.0322  50  ALA B C   
1953 O O   . ALA B 12  ? 0.3701 0.2555 0.3637 0.0394  0.0321  0.0277  50  ALA B O   
1954 C CB  . ALA B 12  ? 0.3885 0.2942 0.4005 0.0364  0.012   0.0343  50  ALA B CB  
1960 N N   . SER B 13  ? 0.3377 0.226  0.333  0.0405  0.0287  0.0341  51  SER B N   
1961 C CA  . SER B 13  ? 0.338  0.2165 0.3323 0.0372  0.0323  0.0311  51  SER B CA  
1962 C C   . SER B 13  ? 0.3318 0.2145 0.3447 0.0318  0.0274  0.0271  51  SER B C   
1963 O O   . SER B 13  ? 0.3413 0.2304 0.3632 0.0307  0.0199  0.0274  51  SER B O   
1964 C CB  . SER B 13  ? 0.3502 0.2184 0.3333 0.0366  0.0324  0.0336  51  SER B CB  
1965 O OG  . SER B 13  ? 0.3587 0.216  0.3414 0.0299  0.0306  0.0312  51  SER B OG  
1971 N N   . TRP B 14  ? 0.319  0.1987 0.3408 0.0286  0.0315  0.0247  52  TRP B N   
1972 C CA  . TRP B 14  ? 0.3215 0.2073 0.369  0.0245  0.027   0.023   52  TRP B CA  
1973 C C   . TRP B 14  ? 0.3274 0.2109 0.3795 0.019   0.0138  0.0261  52  TRP B C   
1974 O O   . TRP B 14  ? 0.342  0.2319 0.4167 0.0166  0.0059  0.0265  52  TRP B O   
1975 C CB  . TRP B 14  ? 0.3347 0.2207 0.3974 0.0216  0.0356  0.0219  52  TRP B CB  
1976 C CG  . TRP B 14  ? 0.3502 0.2369 0.413  0.0261  0.0492  0.018   52  TRP B CG  
1977 C CD1 . TRP B 14  ? 0.386  0.2639 0.4276 0.028   0.0608  0.0173  52  TRP B CD1 
1978 C CD2 . TRP B 14  ? 0.357  0.2484 0.4352 0.0291  0.0525  0.0143  52  TRP B CD2 
1979 N NE1 . TRP B 14  ? 0.3963 0.2713 0.4355 0.0311  0.0712  0.013   52  TRP B NE1 
1980 C CE2 . TRP B 14  ? 0.3825 0.265  0.4443 0.0323  0.0674  0.0105  52  TRP B CE2 
1981 C CE3 . TRP B 14  ? 0.3644 0.263  0.4665 0.0296  0.0443  0.014   52  TRP B CE3 
1982 C CZ2 . TRP B 14  ? 0.4025 0.2806 0.4674 0.036   0.0758  0.0051  52  TRP B CZ2 
1983 C CZ3 . TRP B 14  ? 0.3841 0.281  0.4952 0.0343  0.0528  0.0092  52  TRP B CZ3 
1984 C CH2 . TRP B 14  ? 0.4075 0.293  0.498  0.0375  0.0691  0.0042  52  TRP B CH2 
1995 N N   . PHE B 15  ? 0.3375 0.2093 0.3669 0.0172  0.0116  0.0285  53  PHE B N   
1996 C CA  . PHE B 15  ? 0.3525 0.2138 0.3756 0.0101  -0.0007 0.0312  53  PHE B CA  
1997 C C   . PHE B 15  ? 0.3637 0.2175 0.3634 0.0122  -0.0016 0.0333  53  PHE B C   
1998 O O   . PHE B 15  ? 0.3735 0.2297 0.362  0.0194  0.0084  0.0338  53  PHE B O   
1999 C CB  . PHE B 15  ? 0.3703 0.2148 0.3796 0.0039  -0.0008 0.0316  53  PHE B CB  
2000 C CG  . PHE B 15  ? 0.3677 0.2198 0.4015 0.0005  0.0024  0.031   53  PHE B CG  
2001 C CD1 . PHE B 15  ? 0.3714 0.231  0.4359 -0.0074 -0.009  0.0337  53  PHE B CD1 
2002 C CD2 . PHE B 15  ? 0.3796 0.2324 0.4085 0.0054  0.0172  0.0291  53  PHE B CD2 
2003 C CE1 . PHE B 15  ? 0.364  0.2338 0.4574 -0.0102 -0.0029 0.0345  53  PHE B CE1 
2004 C CE2 . PHE B 15  ? 0.3552 0.2148 0.4066 0.0021  0.0235  0.0292  53  PHE B CE2 
2005 C CZ  . PHE B 15  ? 0.3538 0.2226 0.4385 -0.0057 0.0147  0.0319  53  PHE B CZ  
2015 N N   . THR B 16  ? 0.3635 0.2065 0.3555 0.0052  -0.0136 0.0359  54  THR B N   
2016 C CA  . THR B 16  ? 0.3903 0.2209 0.3548 0.0059  -0.0116 0.0385  54  THR B CA  
2017 C C   . THR B 16  ? 0.4284 0.2378 0.361  0.0079  -0.0004 0.0376  54  THR B C   
2018 O O   . THR B 16  ? 0.4374 0.2381 0.3668 0.0055  0.0004  0.0353  54  THR B O   
2019 C CB  . THR B 16  ? 0.401  0.2196 0.3587 -0.0033 -0.0277 0.042   54  THR B CB  
2020 O OG1 . THR B 16  ? 0.4205 0.222  0.3707 -0.013  -0.0396 0.0422  54  THR B OG1 
2021 C CG2 . THR B 16  ? 0.4064 0.2437 0.3961 -0.0032 -0.0373 0.0435  54  THR B CG2 
2029 N N   . ALA B 17  ? 0.4612 0.2619 0.3718 0.0126  0.0098  0.0398  55  ALA B N   
2030 C CA  . ALA B 17  ? 0.5212 0.3002 0.4022 0.0176  0.0243  0.039   55  ALA B CA  
2031 C C   . ALA B 17  ? 0.5639 0.3041 0.4042 0.0087  0.0203  0.0374  55  ALA B C   
2032 O O   . ALA B 17  ? 0.5686 0.2976 0.3977 -0.0011 0.007   0.0388  55  ALA B O   
2033 C CB  . ALA B 17  ? 0.5459 0.3337 0.4261 0.0279  0.0399  0.0433  55  ALA B CB  
2039 N N   . LEU B 18  ? 0.586  0.3015 0.3995 0.012   0.0318  0.0348  56  LEU B N   
2040 C CA  . LEU B 18  ? 0.6328 0.3028 0.3963 0.0049  0.0322  0.0324  56  LEU B CA  
2041 C C   . LEU B 18  ? 0.6384 0.2978 0.3803 0.017   0.0561  0.0341  56  LEU B C   
2042 O O   . LEU B 18  ? 0.6243 0.2939 0.3779 0.0307  0.0734  0.0351  56  LEU B O   
2043 C CB  . LEU B 18  ? 0.6623 0.3063 0.4066 0.0016  0.0327  0.0282  56  LEU B CB  
2044 C CG  . LEU B 18  ? 0.7143 0.3621 0.4763 -0.0127 0.0107  0.0275  56  LEU B CG  
2045 C CD1 . LEU B 18  ? 0.7324 0.3564 0.478  -0.0149 0.0146  0.0244  56  LEU B CD1 
2046 C CD2 . LEU B 18  ? 0.7556 0.383  0.4992 -0.0295 -0.0122 0.0289  56  LEU B CD2 
2058 N N   . THR B 19  ? 0.6566 0.2941 0.3673 0.0122  0.0579  0.0355  57  THR B N   
2059 C CA  . THR B 19  ? 0.6764 0.3034 0.3683 0.0237  0.0844  0.0381  57  THR B CA  
2060 C C   . THR B 19  ? 0.7298 0.3033 0.3653 0.025   0.0994  0.0329  57  THR B C   
2061 O O   . THR B 19  ? 0.7625 0.2954 0.3542 0.0106  0.0854  0.0285  57  THR B O   
2062 C CB  . THR B 19  ? 0.6833 0.3114 0.3674 0.0178  0.0823  0.0429  57  THR B CB  
2063 O OG1 . THR B 19  ? 0.6758 0.3501 0.4113 0.0171  0.0688  0.0471  57  THR B OG1 
2064 C CG2 . THR B 19  ? 0.7129 0.3322 0.3815 0.0291  0.1128  0.0469  57  THR B CG2 
2072 N N   . GLN B 20  ? 0.7396 0.3112 0.376  0.0422  0.1271  0.034   58  GLN B N   
2073 C CA  . GLN B 20  ? 0.7867 0.3057 0.3704 0.0475  0.1476  0.029   58  GLN B CA  
2074 C C   . GLN B 20  ? 0.8458 0.3386 0.3928 0.0503  0.1697  0.0309  58  GLN B C   
2075 O O   . GLN B 20  ? 0.8331 0.3525 0.4096 0.0651  0.1927  0.0379  58  GLN B O   
2076 C CB  . GLN B 20  ? 0.7775 0.31   0.3874 0.067   0.1676  0.0309  58  GLN B CB  
2077 C CG  . GLN B 20  ? 0.8204 0.2968 0.3783 0.0763  0.1934  0.0259  58  GLN B CG  
2078 C CD  . GLN B 20  ? 0.8434 0.3366 0.4342 0.0976  0.2127  0.0301  58  GLN B CD  
2079 O OE1 . GLN B 20  ? 0.8121 0.3468 0.4514 0.1006  0.1998  0.0342  58  GLN B OE1 
2080 N NE2 . GLN B 20  ? 0.8893 0.3473 0.4522 0.1134  0.245   0.0296  58  GLN B NE2 
2089 N N   . HIS B 21  ? 0.9081 0.3469 0.3903 0.0358  0.1634  0.0256  59  HIS B N   
2090 C CA  . HIS B 21  ? 0.9626 0.366  0.3969 0.0365  0.1861  0.0268  59  HIS B CA  
2091 C C   . HIS B 21  ? 1.0446 0.3918 0.424  0.0482  0.2203  0.0212  59  HIS B C   
2092 O O   . HIS B 21  ? 1.0847 0.4097 0.4351 0.0551  0.25    0.0234  59  HIS B O   
2093 C CB  . HIS B 21  ? 0.9746 0.348  0.3647 0.0135  0.1595  0.0256  59  HIS B CB  
2094 C CG  . HIS B 21  ? 0.9053 0.3328 0.351  0.0057  0.1324  0.0324  59  HIS B CG  
2095 N ND1 . HIS B 21  ? 0.8867 0.3501 0.3654 0.0116  0.1436  0.0406  59  HIS B ND1 
2096 C CD2 . HIS B 21  ? 0.8955 0.347  0.3725 -0.0061 0.0975  0.0322  59  HIS B CD2 
2097 C CE1 . HIS B 21  ? 0.8475 0.3487 0.3679 0.0024  0.1141  0.0442  59  HIS B CE1 
2098 N NE2 . HIS B 21  ? 0.8727 0.3688 0.3948 -0.0076 0.0867  0.0393  59  HIS B NE2 
2107 N N   . GLY B 22  ? 1.0789 0.4    0.4419 0.0501  0.2178  0.0142  60  GLY B N   
2108 C CA  . GLY B 22  ? 1.1471 0.4095 0.4561 0.0619  0.2497  0.0078  60  GLY B CA  
2109 C C   . GLY B 22  ? 1.1392 0.4318 0.4988 0.0874  0.2745  0.0117  60  GLY B C   
2110 O O   . GLY B 22  ? 1.0899 0.4501 0.5255 0.0961  0.2688  0.0203  60  GLY B O   
2114 N N   . LYS B 23  ? 1.1873 0.426  0.5019 0.0996  0.3027  0.0058  61  LYS B N   
2115 C CA  . LYS B 23  ? 1.191  0.45   0.549  0.1252  0.3271  0.0102  61  LYS B CA  
2116 C C   . LYS B 23  ? 1.1923 0.4589 0.57   0.1222  0.3032  0.0075  61  LYS B C   
2117 O O   . LYS B 23  ? 1.1963 0.4836 0.6142 0.1421  0.3176  0.0127  61  LYS B O   
2118 C CB  . LYS B 23  ? 1.2755 0.473  0.581  0.1434  0.3728  0.0061  61  LYS B CB  
2119 C CG  . LYS B 23  ? 1.4306 0.5352 0.6386 0.132   0.3732  -0.0086 61  LYS B CG  
2120 C CD  . LYS B 23  ? 1.5402 0.582  0.6952 0.1524  0.4242  -0.0128 61  LYS B CD  
2121 C CE  . LYS B 23  ? 1.6885 0.6311 0.7278 0.1353  0.4273  -0.0272 61  LYS B CE  
2122 N NZ  . LYS B 23  ? 1.7749 0.6627 0.763  0.1541  0.4813  -0.0299 61  LYS B NZ  
2136 N N   . GLU B 24  ? 1.1879 0.4396 0.5413 0.0976  0.2671  0.0011  62  GLU B N   
2137 C CA  . GLU B 24  ? 1.1737 0.4286 0.5421 0.0924  0.2462  -0.0011 62  GLU B CA  
2138 C C   . GLU B 24  ? 1.0903 0.4215 0.5372 0.0907  0.2228  0.007   62  GLU B C   
2139 O O   . GLU B 24  ? 1.0603 0.4271 0.5306 0.0789  0.2039  0.0099  62  GLU B O   
2140 C CB  . GLU B 24  ? 1.2612 0.4613 0.5673 0.0653  0.2192  -0.0108 62  GLU B CB  
2141 C CG  . GLU B 24  ? 1.4189 0.5311 0.6333 0.0629  0.2383  -0.0206 62  GLU B CG  
2142 C CD  . GLU B 24  ? 1.5742 0.6244 0.7309 0.0426  0.217   -0.0297 62  GLU B CD  
2143 O OE1 . GLU B 24  ? 1.6089 0.651  0.7474 0.0158  0.1819  -0.0313 62  GLU B OE1 
2144 O OE2 . GLU B 24  ? 1.6443 0.6527 0.7748 0.0533  0.2349  -0.0344 62  GLU B OE2 
2151 N N   . ASP B 25  ? 1.0412 0.393  0.5244 0.1015  0.2229  0.0104  63  ASP B N   
2152 C CA  . ASP B 25  ? 0.9834 0.3985 0.5305 0.0979  0.2006  0.0169  63  ASP B CA  
2153 C C   . ASP B 25  ? 0.9308 0.3419 0.4678 0.0721  0.1679  0.0119  63  ASP B C   
2154 O O   . ASP B 25  ? 0.9543 0.3127 0.4388 0.0582  0.161   0.0044  63  ASP B O   
2155 C CB  . ASP B 25  ? 1.0151 0.4432 0.5923 0.1132  0.2072  0.0219  63  ASP B CB  
2156 C CG  . ASP B 25  ? 1.103  0.5609 0.7205 0.1389  0.2305  0.0321  63  ASP B CG  
2157 O OD1 . ASP B 25  ? 1.1008 0.5707 0.7258 0.1463  0.2458  0.0354  63  ASP B OD1 
2158 O OD2 . ASP B 25  ? 1.1494 0.6194 0.7933 0.151   0.2325  0.038   63  ASP B OD2 
2163 N N   . LEU B 26  ? 0.8578 0.3235 0.4459 0.0653  0.1478  0.0164  64  LEU B N   
2164 C CA  . LEU B 26  ? 0.8365 0.3053 0.4275 0.0433  0.1192  0.0136  64  LEU B CA  
2165 C C   . LEU B 26  ? 0.8562 0.3046 0.4406 0.0398  0.1158  0.0118  64  LEU B C   
2166 O O   . LEU B 26  ? 0.8544 0.3116 0.4553 0.0555  0.1298  0.0153  64  LEU B O   
2167 C CB  . LEU B 26  ? 0.7713 0.3018 0.4202 0.0405  0.1042  0.0189  64  LEU B CB  
2168 C CG  . LEU B 26  ? 0.7686 0.3109 0.4329 0.0202  0.0772  0.0177  64  LEU B CG  
2169 C CD1 . LEU B 26  ? 0.8058 0.3176 0.4349 0.0025  0.0611  0.0145  64  LEU B CD1 
2170 C CD2 . LEU B 26  ? 0.7236 0.3224 0.4428 0.0224  0.0694  0.0223  64  LEU B CD2 
2182 N N   . LYS B 27  ? 0.8772 0.298  0.4381 0.0187  0.0961  0.0076  65  LYS B N   
2183 C CA  . LYS B 27  ? 0.9071 0.3074 0.4619 0.0111  0.0905  0.0066  65  LYS B CA  
2184 C C   . LYS B 27  ? 0.9166 0.3114 0.4711 -0.0159 0.0615  0.0055  65  LYS B C   
2185 O O   . LYS B 27  ? 0.9482 0.3234 0.4765 -0.0286 0.0485  0.0031  65  LYS B O   
2186 C CB  . LYS B 27  ? 0.9939 0.3278 0.489  0.0169  0.1073  0.001   65  LYS B CB  
2187 C CG  . LYS B 27  ? 1.0596 0.3931 0.5644 0.0401  0.131   0.0042  65  LYS B CG  
2188 C CD  . LYS B 27  ? 1.176  0.4384 0.6197 0.0466  0.1491  -0.0019 65  LYS B CD  
2189 C CE  . LYS B 27  ? 1.2395 0.4794 0.6545 0.0637  0.1746  -0.0044 65  LYS B CE  
2190 N NZ  . LYS B 27  ? 1.3236 0.4881 0.6752 0.0708  0.1948  -0.0114 65  LYS B NZ  
2204 N N   . PHE B 28  ? 0.8869 0.2983 0.471  -0.0252 0.0513  0.0086  66  PHE B N   
2205 C CA  . PHE B 28  ? 0.879  0.2878 0.4715 -0.0509 0.0246  0.0097  66  PHE B CA  
2206 C C   . PHE B 28  ? 0.9212 0.2971 0.4978 -0.0621 0.0217  0.0095  66  PHE B C   
2207 O O   . PHE B 28  ? 0.9167 0.2962 0.5015 -0.0498 0.0381  0.0111  66  PHE B O   
2208 C CB  . PHE B 28  ? 0.8087 0.2799 0.4673 -0.0538 0.0147  0.0158  66  PHE B CB  
2209 C CG  . PHE B 28  ? 0.7797 0.2823 0.457  -0.0485 0.0108  0.0167  66  PHE B CG  
2210 C CD1 . PHE B 28  ? 0.7903 0.2873 0.4633 -0.0648 -0.0118 0.0175  66  PHE B CD1 
2211 C CD2 . PHE B 28  ? 0.7557 0.2916 0.4545 -0.0284 0.0277  0.0178  66  PHE B CD2 
2212 C CE1 . PHE B 28  ? 0.7762 0.3015 0.4677 -0.0603 -0.016  0.0192  66  PHE B CE1 
2213 C CE2 . PHE B 28  ? 0.7443 0.3079 0.461  -0.025  0.0234  0.0191  66  PHE B CE2 
2214 C CZ  . PHE B 28  ? 0.7515 0.3095 0.4644 -0.0406 0.0024  0.0197  66  PHE B CZ  
2224 N N   . SER B 29  ? 0.9561 0.3013 0.5129 -0.0871 -0.0017 0.009   67  SER B N   
2225 C CA  . SER B 29  ? 0.9965 0.3126 0.5433 -0.1023 -0.0084 0.0101  67  SER B CA  
2226 C C   . SER B 29  ? 0.949  0.3199 0.5634 -0.1055 -0.0099 0.0182  67  SER B C   
2227 O O   . SER B 29  ? 0.8965 0.3207 0.5614 -0.1034 -0.0144 0.0224  67  SER B O   
2228 C CB  . SER B 29  ? 1.0672 0.3402 0.5805 -0.1311 -0.0374 0.0091  67  SER B CB  
2229 O OG  . SER B 29  ? 1.1813 0.3988 0.6252 -0.1299 -0.0359 0.0012  67  SER B OG  
2235 N N   . ARG B 30  ? 0.9539 0.3072 0.5659 -0.1115 -0.0053 0.0204  68  ARG B N   
2236 C CA  . ARG B 30  ? 0.9325 0.3283 0.5997 -0.1153 -0.0023 0.0283  68  ARG B CA  
2237 C C   . ARG B 30  ? 0.8902 0.3293 0.6129 -0.1331 -0.0228 0.0347  68  ARG B C   
2238 O O   . ARG B 30  ? 0.9205 0.3393 0.6351 -0.1551 -0.0473 0.036   68  ARG B O   
2239 C CB  . ARG B 30  ? 0.9845 0.3411 0.6307 -0.1269 -0.0003 0.0303  68  ARG B CB  
2240 C CG  . ARG B 30  ? 1.0292 0.4229 0.7243 -0.1297 0.0082  0.0387  68  ARG B CG  
2241 C CD  . ARG B 30  ? 1.1323 0.4841 0.8024 -0.1395 0.0127  0.0413  68  ARG B CD  
2242 N NE  . ARG B 30  ? 1.1842 0.5707 0.9018 -0.1468 0.0195  0.0506  68  ARG B NE  
2243 C CZ  . ARG B 30  ? 1.263  0.6248 0.9748 -0.1608 0.0217  0.056   68  ARG B CZ  
2244 N NH1 . ARG B 30  ? 1.3128 0.612  0.972  -0.1696 0.0156  0.0525  68  ARG B NH1 
2245 N NH2 . ARG B 30  ? 1.2505 0.6468 1.0067 -0.1668 0.0312  0.0649  68  ARG B NH2 
2259 N N   . GLY B 31  ? 0.8242 0.3196 0.6009 -0.1232 -0.0133 0.0389  69  GLY B N   
2260 C CA  . GLY B 31  ? 0.7717 0.3117 0.6082 -0.1359 -0.0279 0.0456  69  GLY B CA  
2261 C C   . GLY B 31  ? 0.7524 0.3139 0.6003 -0.1311 -0.0396 0.044   69  GLY B C   
2262 O O   . GLY B 31  ? 0.7365 0.3385 0.6382 -0.1371 -0.0494 0.0498  69  GLY B O   
2266 N N   . GLN B 32  ? 0.7551 0.2909 0.5551 -0.119  -0.0362 0.0367  70  GLN B N   
2267 C CA  . GLN B 32  ? 0.7322 0.2823 0.5355 -0.1153 -0.0468 0.0355  70  GLN B CA  
2268 C C   . GLN B 32  ? 0.7053 0.2783 0.5092 -0.09   -0.0254 0.0317  70  GLN B C   
2269 O O   . GLN B 32  ? 0.707  0.2749 0.4969 -0.0752 -0.0044 0.0294  70  GLN B O   
2270 C CB  . GLN B 32  ? 0.789  0.2846 0.5308 -0.1259 -0.0623 0.0311  70  GLN B CB  
2271 C CG  . GLN B 32  ? 0.8749 0.3433 0.6111 -0.1544 -0.0906 0.0354  70  GLN B CG  
2272 C CD  . GLN B 32  ? 0.9739 0.3921 0.6509 -0.1669 -0.1114 0.0319  70  GLN B CD  
2273 O OE1 . GLN B 32  ? 0.9955 0.3898 0.6256 -0.1534 -0.0993 0.025   70  GLN B OE1 
2274 N NE2 . GLN B 32  ? 1.026  0.4243 0.7021 -0.1943 -0.1435 0.0375  70  GLN B NE2 
2283 N N   . GLY B 33  ? 0.6746 0.2723 0.4966 -0.0865 -0.0331 0.0323  71  GLY B N   
2284 C CA  . GLY B 33  ? 0.6533 0.2695 0.4736 -0.066  -0.0175 0.0294  71  GLY B CA  
2285 C C   . GLY B 33  ? 0.604  0.271  0.476  -0.0562 -0.0104 0.0319  71  GLY B C   
2286 O O   . GLY B 33  ? 0.603  0.2846 0.4744 -0.0426 -0.0029 0.0302  71  GLY B O   
2290 N N   . VAL B 34  ? 0.5543 0.2466 0.4697 -0.0629 -0.0116 0.0361  72  VAL B N   
2291 C CA  . VAL B 34  ? 0.5251 0.2593 0.4833 -0.0529 -0.0019 0.0373  72  VAL B CA  
2292 C C   . VAL B 34  ? 0.5114 0.2662 0.4981 -0.0567 -0.0182 0.0395  72  VAL B C   
2293 O O   . VAL B 34  ? 0.5201 0.2755 0.5278 -0.0718 -0.0367 0.0443  72  VAL B O   
2294 C CB  . VAL B 34  ? 0.5095 0.2613 0.5016 -0.0567 0.0087  0.0408  72  VAL B CB  
2295 C CG1 . VAL B 34  ? 0.4869 0.2752 0.5156 -0.0461 0.0203  0.0408  72  VAL B CG1 
2296 C CG2 . VAL B 34  ? 0.5323 0.2605 0.4927 -0.0529 0.0237  0.0397  72  VAL B CG2 
2306 N N   . PRO B 35  ? 0.4886 0.2603 0.4792 -0.0442 -0.0136 0.0373  73  PRO B N   
2307 C CA  . PRO B 35  ? 0.4794 0.2693 0.4981 -0.0472 -0.029  0.0401  73  PRO B CA  
2308 C C   . PRO B 35  ? 0.4804 0.2988 0.5563 -0.0529 -0.0327 0.0453  73  PRO B C   
2309 O O   . PRO B 35  ? 0.4687 0.3014 0.5656 -0.0491 -0.0159 0.0451  73  PRO B O   
2310 C CB  . PRO B 35  ? 0.4709 0.2768 0.4888 -0.0315 -0.0174 0.0368  73  PRO B CB  
2311 C CG  . PRO B 35  ? 0.492  0.2814 0.4717 -0.0224 -0.0026 0.0331  73  PRO B CG  
2312 C CD  . PRO B 35  ? 0.4842 0.259  0.4558 -0.0276 0.0038  0.0334  73  PRO B CD  
2320 N N   . ILE B 36  ? 0.5009 0.328  0.603  -0.0605 -0.053  0.0505  74  ILE B N   
2321 C CA  . ILE B 36  ? 0.4985 0.3559 0.6637 -0.064  -0.0564 0.057   74  ILE B CA  
2322 C C   . ILE B 36  ? 0.4882 0.3713 0.6787 -0.0477 -0.0386 0.0537  74  ILE B C   
2323 O O   . ILE B 36  ? 0.4867 0.3687 0.6618 -0.0397 -0.0412 0.0506  74  ILE B O   
2324 C CB  . ILE B 36  ? 0.5257 0.3833 0.7129 -0.077  -0.0874 0.0656  74  ILE B CB  
2325 C CG1 . ILE B 36  ? 0.5787 0.4041 0.735  -0.0964 -0.1083 0.069   74  ILE B CG1 
2326 C CG2 . ILE B 36  ? 0.502  0.3968 0.766  -0.0772 -0.0889 0.074   74  ILE B CG2 
2327 C CD1 . ILE B 36  ? 0.6086 0.4197 0.7593 -0.1098 -0.142  0.0759  74  ILE B CD1 
2339 N N   . ASN B 37  ? 0.4767 0.3801 0.7039 -0.0438 -0.0201 0.0544  75  ASN B N   
2340 C CA  . ASN B 37  ? 0.4861 0.4084 0.735  -0.0295 -0.0022 0.0507  75  ASN B CA  
2341 C C   . ASN B 37  ? 0.5019 0.4477 0.8096 -0.0308 0.0098  0.0562  75  ASN B C   
2342 O O   . ASN B 37  ? 0.5153 0.4609 0.823  -0.0319 0.0288  0.0556  75  ASN B O   
2343 C CB  . ASN B 37  ? 0.4943 0.4055 0.7004 -0.0189 0.0183  0.0422  75  ASN B CB  
2344 C CG  . ASN B 37  ? 0.4989 0.422  0.7178 -0.0063 0.0368  0.0375  75  ASN B CG  
2345 O OD1 . ASN B 37  ? 0.5099 0.4485 0.7679 -0.0029 0.0353  0.0394  75  ASN B OD1 
2346 N ND2 . ASN B 37  ? 0.5008 0.4138 0.6852 0.0007  0.0536  0.0316  75  ASN B ND2 
2353 N N   . THR B 38  ? 0.5061 0.4717 0.8652 -0.0304 -0.0009 0.0626  76  THR B N   
2354 C CA  . THR B 38  ? 0.5044 0.496  0.9297 -0.0305 0.0111  0.0698  76  THR B CA  
2355 C C   . THR B 38  ? 0.5165 0.5136 0.9456 -0.0165 0.0474  0.0629  76  THR B C   
2356 O O   . THR B 38  ? 0.504  0.5178 0.9779 -0.0169 0.0659  0.0679  76  THR B O   
2357 C CB  . THR B 38  ? 0.515  0.5262 0.9972 -0.0314 -0.0101 0.0796  76  THR B CB  
2358 O OG1 . THR B 38  ? 0.5421 0.5502 1.0123 -0.0181 -0.0099 0.0738  76  THR B OG1 
2359 C CG2 . THR B 38  ? 0.5348 0.5381 1.0153 -0.0493 -0.0476 0.0888  76  THR B CG2 
2367 N N   . ASN B 39  ? 0.5386 0.5202 0.9204 -0.0053 0.0578  0.0521  77  ASN B N   
2368 C CA  . ASN B 39  ? 0.547  0.5248 0.9182 0.0061  0.0898  0.0446  77  ASN B CA  
2369 C C   . ASN B 39  ? 0.5686 0.5319 0.9027 0.002   0.1073  0.042   77  ASN B C   
2370 O O   . ASN B 39  ? 0.5951 0.5511 0.9152 0.0094  0.1341  0.0367  77  ASN B O   
2371 C CB  . ASN B 39  ? 0.5754 0.5401 0.91   0.0171  0.0899  0.0355  77  ASN B CB  
2372 C CG  . ASN B 39  ? 0.6038 0.5793 0.9735 0.0227  0.0771  0.0377  77  ASN B CG  
2373 O OD1 . ASN B 39  ? 0.5911 0.5864 1.0199 0.0219  0.0735  0.0461  77  ASN B OD1 
2374 N ND2 . ASN B 39  ? 0.6186 0.5818 0.9556 0.0283  0.0692  0.0317  77  ASN B ND2 
2381 N N   . SER B 40  ? 0.5551 0.5098 0.8691 -0.0095 0.093   0.0455  78  SER B N   
2382 C CA  . SER B 40  ? 0.5601 0.4989 0.8397 -0.0136 0.1077  0.0444  78  SER B CA  
2383 C C   . SER B 40  ? 0.5424 0.4923 0.8627 -0.0265 0.1104  0.0539  78  SER B C   
2384 O O   . SER B 40  ? 0.5259 0.4933 0.8936 -0.0344 0.093   0.0618  78  SER B O   
2385 C CB  . SER B 40  ? 0.5867 0.5034 0.8111 -0.0158 0.0919  0.0412  78  SER B CB  
2386 O OG  . SER B 40  ? 0.6019 0.5179 0.8349 -0.0264 0.0665  0.0462  78  SER B OG  
2392 N N   . SER B 41  ? 0.5404 0.4796 0.843  -0.0297 0.131   0.0543  79  SER B N   
2393 C CA  . SER B 41  ? 0.5325 0.4813 0.8729 -0.0427 0.1385  0.0639  79  SER B CA  
2394 C C   . SER B 41  ? 0.5343 0.462  0.8425 -0.0566 0.1223  0.0669  79  SER B C   
2395 O O   . SER B 41  ? 0.5528 0.4565 0.8045 -0.0527 0.1136  0.0605  79  SER B O   
2396 C CB  . SER B 41  ? 0.5746 0.5218 0.9148 -0.0374 0.1759  0.0629  79  SER B CB  
2397 O OG  . SER B 41  ? 0.6594 0.5766 0.9334 -0.036  0.1841  0.0577  79  SER B OG  
2403 N N   . PRO B 42  ? 0.5167 0.4511 0.8595 -0.0729 0.1189  0.0768  80  PRO B N   
2404 C CA  . PRO B 42  ? 0.5343 0.442  0.8407 -0.0864 0.1035  0.0786  80  PRO B CA  
2405 C C   . PRO B 42  ? 0.5558 0.4318 0.7962 -0.0806 0.118   0.0725  80  PRO B C   
2406 O O   . PRO B 42  ? 0.5871 0.4361 0.7814 -0.0826 0.1027  0.0694  80  PRO B O   
2407 C CB  . PRO B 42  ? 0.5299 0.4524 0.8901 -0.1046 0.1048  0.0911  80  PRO B CB  
2408 C CG  . PRO B 42  ? 0.502  0.4631 0.935  -0.1019 0.1067  0.0972  80  PRO B CG  
2409 C CD  . PRO B 42  ? 0.4764 0.4424 0.8959 -0.0803 0.1275  0.0877  80  PRO B CD  
2417 N N   . ASP B 43  ? 0.5433 0.4201 0.7774 -0.073  0.1476  0.0713  81  ASP B N   
2418 C CA  . ASP B 43  ? 0.5615 0.4081 0.734  -0.0673 0.16    0.0673  81  ASP B CA  
2419 C C   . ASP B 43  ? 0.5483 0.3808 0.6733 -0.0536 0.1475  0.0586  81  ASP B C   
2420 O O   . ASP B 43  ? 0.5665 0.373  0.6431 -0.0504 0.1473  0.0571  81  ASP B O   
2421 C CB  . ASP B 43  ? 0.5988 0.4469 0.7693 -0.0612 0.1931  0.0672  81  ASP B CB  
2422 C CG  . ASP B 43  ? 0.6901 0.5462 0.8971 -0.0739 0.2135  0.0766  81  ASP B CG  
2423 O OD1 . ASP B 43  ? 0.7004 0.5615 0.9367 -0.0895 0.1995  0.0843  81  ASP B OD1 
2424 O OD2 . ASP B 43  ? 0.7401 0.5951 0.9443 -0.0693 0.2439  0.0767  81  ASP B OD2 
2429 N N   . ASP B 44  ? 0.5089 0.3591 0.6506 -0.0452 0.1382  0.054   82  ASP B N   
2430 C CA  . ASP B 44  ? 0.5094 0.3507 0.6134 -0.0329 0.1284  0.047   82  ASP B CA  
2431 C C   . ASP B 44  ? 0.4944 0.3243 0.5798 -0.0351 0.1045  0.0461  82  ASP B C   
2432 O O   . ASP B 44  ? 0.4846 0.3081 0.5414 -0.0249 0.0986  0.0416  82  ASP B O   
2433 C CB  . ASP B 44  ? 0.5163 0.3793 0.6458 -0.024  0.1287  0.0428  82  ASP B CB  
2434 C CG  . ASP B 44  ? 0.6039 0.4747 0.7479 -0.0188 0.1545  0.0415  82  ASP B CG  
2435 O OD1 . ASP B 44  ? 0.635  0.4887 0.748  -0.018  0.1727  0.0414  82  ASP B OD1 
2436 O OD2 . ASP B 44  ? 0.6192 0.5103 0.8031 -0.0152 0.1574  0.0407  82  ASP B OD2 
2441 N N   . GLN B 45  ? 0.4786 0.3044 0.579  -0.0488 0.0907  0.0506  83  GLN B N   
2442 C CA  . GLN B 45  ? 0.477  0.2886 0.558  -0.0519 0.0679  0.049   83  GLN B CA  
2443 C C   . GLN B 45  ? 0.4942 0.2725 0.5224 -0.0489 0.0678  0.0468  83  GLN B C   
2444 O O   . GLN B 45  ? 0.5126 0.2677 0.5261 -0.06   0.0593  0.0489  83  GLN B O   
2445 C CB  . GLN B 45  ? 0.4765 0.2928 0.5913 -0.0696 0.0503  0.0551  83  GLN B CB  
2446 C CG  . GLN B 45  ? 0.4829 0.3348 0.6597 -0.0719 0.0494  0.0596  83  GLN B CG  
2447 C CD  . GLN B 45  ? 0.499  0.3656 0.6808 -0.059  0.0455  0.0549  83  GLN B CD  
2448 O OE1 . GLN B 45  ? 0.5196 0.3754 0.6785 -0.0582 0.0274  0.0524  83  GLN B OE1 
2449 N NE2 . GLN B 45  ? 0.4813 0.3689 0.6884 -0.0489 0.0638  0.0535  83  GLN B NE2 
2458 N N   . ILE B 46  ? 0.4758 0.2505 0.4761 -0.0336 0.0763  0.043   84  ILE B N   
2459 C CA  . ILE B 46  ? 0.4856 0.2314 0.4414 -0.0271 0.0792  0.0425  84  ILE B CA  
2460 C C   . ILE B 46  ? 0.4798 0.2313 0.4188 -0.0107 0.0814  0.0396  84  ILE B C   
2461 O O   . ILE B 46  ? 0.4628 0.2344 0.4149 -0.0046 0.0873  0.0386  84  ILE B O   
2462 C CB  . ILE B 46  ? 0.5073 0.2389 0.4526 -0.0307 0.0936  0.0467  84  ILE B CB  
2463 C CG1 . ILE B 46  ? 0.5304 0.2313 0.4324 -0.0223 0.0966  0.0476  84  ILE B CG1 
2464 C CG2 . ILE B 46  ? 0.5197 0.2705 0.4804 -0.0268 0.1095  0.0477  84  ILE B CG2 
2465 C CD1 . ILE B 46  ? 0.5699 0.2474 0.4578 -0.0301 0.1066  0.053   84  ILE B CD1 
2477 N N   . GLY B 47  ? 0.4893 0.2218 0.3996 -0.0038 0.0772  0.0387  85  GLY B N   
2478 C CA  . GLY B 47  ? 0.4772 0.2178 0.3779 0.011   0.0787  0.0381  85  GLY B CA  
2479 C C   . GLY B 47  ? 0.4857 0.2061 0.3611 0.0183  0.0767  0.0378  85  GLY B C   
2480 O O   . GLY B 47  ? 0.5103 0.202  0.3647 0.0142  0.0773  0.0378  85  GLY B O   
2484 N N   . TYR B 48  ? 0.4769 0.2106 0.3539 0.029   0.0758  0.0378  86  TYR B N   
2485 C CA  . TYR B 48  ? 0.477  0.1943 0.3337 0.0384  0.0785  0.0384  86  TYR B CA  
2486 C C   . TYR B 48  ? 0.4668 0.1984 0.3313 0.0404  0.0734  0.0367  86  TYR B C   
2487 O O   . TYR B 48  ? 0.4541 0.212  0.3413 0.0383  0.0677  0.036   86  TYR B O   
2488 C CB  . TYR B 48  ? 0.484  0.2012 0.3348 0.0535  0.0866  0.0444  86  TYR B CB  
2489 C CG  . TYR B 48  ? 0.4722 0.2198 0.3428 0.0595  0.0836  0.0476  86  TYR B CG  
2490 C CD1 . TYR B 48  ? 0.4568 0.2133 0.3329 0.0555  0.0829  0.0485  86  TYR B CD1 
2491 C CD2 . TYR B 48  ? 0.4649 0.2282 0.3451 0.0688  0.0824  0.0505  86  TYR B CD2 
2492 C CE1 . TYR B 48  ? 0.4499 0.2273 0.3366 0.0592  0.0786  0.0507  86  TYR B CE1 
2493 C CE2 . TYR B 48  ? 0.4589 0.2473 0.3557 0.0717  0.0767  0.0537  86  TYR B CE2 
2494 C CZ  . TYR B 48  ? 0.4554 0.2482 0.3523 0.067   0.0741  0.0536  86  TYR B CZ  
2495 O OH  . TYR B 48  ? 0.4763 0.2874 0.3825 0.0682  0.0671  0.0558  86  TYR B OH  
2505 N N   . TYR B 49  ? 0.4681 0.1792 0.3112 0.0449  0.0773  0.036   87  TYR B N   
2506 C CA  . TYR B 49  ? 0.4718 0.1948 0.3191 0.0491  0.0765  0.0361  87  TYR B CA  
2507 C C   . TYR B 49  ? 0.4809 0.209  0.3297 0.0661  0.0885  0.0419  87  TYR B C   
2508 O O   . TYR B 49  ? 0.5245 0.231  0.3574 0.0743  0.0983  0.044   87  TYR B O   
2509 C CB  . TYR B 49  ? 0.497  0.1918 0.3169 0.042   0.0743  0.0321  87  TYR B CB  
2510 C CG  . TYR B 49  ? 0.5041 0.1987 0.3291 0.0248  0.0578  0.0289  87  TYR B CG  
2511 C CD1 . TYR B 49  ? 0.5171 0.1953 0.3372 0.0128  0.0512  0.0274  87  TYR B CD1 
2512 C CD2 . TYR B 49  ? 0.4991 0.2072 0.3338 0.0198  0.048   0.0287  87  TYR B CD2 
2513 C CE1 . TYR B 49  ? 0.5259 0.2057 0.3567 -0.0034 0.0343  0.0266  87  TYR B CE1 
2514 C CE2 . TYR B 49  ? 0.5114 0.219  0.3539 0.0047  0.0309  0.0277  87  TYR B CE2 
2515 C CZ  . TYR B 49  ? 0.5265 0.2204 0.3682 -0.0069 0.0236  0.0269  87  TYR B CZ  
2516 O OH  . TYR B 49  ? 0.5432 0.2396 0.3998 -0.0222 0.0047  0.028   87  TYR B OH  
2526 N N   . ARG B 50  ? 0.4769 0.2328 0.3469 0.0713  0.0871  0.0454  88  ARG B N   
2527 C CA  . ARG B 50  ? 0.4859 0.2536 0.3674 0.0863  0.0961  0.0532  88  ARG B CA  
2528 C C   . ARG B 50  ? 0.4943 0.2652 0.3762 0.0891  0.1022  0.0543  88  ARG B C   
2529 O O   . ARG B 50  ? 0.4947 0.2806 0.3858 0.0807  0.0934  0.0524  88  ARG B O   
2530 C CB  . ARG B 50  ? 0.5125 0.3119 0.4214 0.0881  0.0874  0.0584  88  ARG B CB  
2531 C CG  . ARG B 50  ? 0.5661 0.3834 0.4953 0.1016  0.0918  0.0691  88  ARG B CG  
2532 C CD  . ARG B 50  ? 0.6435 0.4844 0.5911 0.0995  0.0786  0.0735  88  ARG B CD  
2533 N NE  . ARG B 50  ? 0.6716 0.5333 0.6441 0.1098  0.077   0.0858  88  ARG B NE  
2534 C CZ  . ARG B 50  ? 0.7012 0.5872 0.6979 0.1099  0.0738  0.0909  88  ARG B CZ  
2535 N NH1 . ARG B 50  ? 0.7023 0.5924 0.6978 0.1012  0.0728  0.0844  88  ARG B NH1 
2536 N NH2 . ARG B 50  ? 0.6992 0.6055 0.7235 0.1184  0.0707  0.104   88  ARG B NH2 
2550 N N   . ARG B 51  ? 0.5095 0.2669 0.3835 0.1019  0.1188  0.0585  89  ARG B N   
2551 C CA  . ARG B 51  ? 0.5274 0.2857 0.4006 0.1063  0.1302  0.0609  89  ARG B CA  
2552 C C   . ARG B 51  ? 0.5233 0.3233 0.4382 0.1119  0.1279  0.0707  89  ARG B C   
2553 O O   . ARG B 51  ? 0.5197 0.3381 0.4597 0.1214  0.1272  0.0789  89  ARG B O   
2554 C CB  . ARG B 51  ? 0.5631 0.2899 0.4142 0.1198  0.1529  0.0622  89  ARG B CB  
2555 C CG  . ARG B 51  ? 0.5912 0.3117 0.4344 0.1244  0.1702  0.0642  89  ARG B CG  
2556 C CD  . ARG B 51  ? 0.6848 0.3677 0.5013 0.1387  0.1963  0.064   89  ARG B CD  
2557 N NE  . ARG B 51  ? 0.7224 0.4222 0.5722 0.1569  0.2049  0.074   89  ARG B NE  
2558 C CZ  . ARG B 51  ? 0.7757 0.4453 0.6094 0.1691  0.2181  0.0739  89  ARG B CZ  
2559 N NH1 . ARG B 51  ? 0.8207 0.4369 0.6004 0.1648  0.226   0.0631  89  ARG B NH1 
2560 N NH2 . ARG B 51  ? 0.7713 0.4615 0.6418 0.1853  0.2219  0.0853  89  ARG B NH2 
2574 N N   . ALA B 52  ? 0.5354 0.3484 0.4567 0.1048  0.1247  0.0708  90  ALA B N   
2575 C CA  . ALA B 52  ? 0.5314 0.3812 0.4904 0.107   0.1219  0.0802  90  ALA B CA  
2576 C C   . ALA B 52  ? 0.5675 0.4105 0.5209 0.1112  0.1408  0.0838  90  ALA B C   
2577 O O   . ALA B 52  ? 0.5913 0.4118 0.5142 0.1023  0.1421  0.0771  90  ALA B O   
2578 C CB  . ALA B 52  ? 0.524  0.392  0.4932 0.0929  0.1011  0.0766  90  ALA B CB  
2584 N N   . THR B 53  ? 0.5747 0.4342 0.5561 0.125   0.1563  0.0951  91  THR B N   
2585 C CA  . THR B 53  ? 0.6185 0.4747 0.6004 0.1307  0.1791  0.1005  91  THR B CA  
2586 C C   . THR B 53  ? 0.5998 0.4986 0.6264 0.1261  0.1707  0.1111  91  THR B C   
2587 O O   . THR B 53  ? 0.5992 0.5285 0.6598 0.1242  0.1516  0.1167  91  THR B O   
2588 C CB  . THR B 53  ? 0.6786 0.5237 0.666  0.1507  0.2053  0.1068  91  THR B CB  
2589 O OG1 . THR B 53  ? 0.6962 0.5747 0.7306 0.16    0.1962  0.118   91  THR B OG1 
2590 C CG2 . THR B 53  ? 0.7217 0.5159 0.6564 0.1534  0.2146  0.0952  91  THR B CG2 
2598 N N   . ARG B 54  ? 0.5769 0.4728 0.5961 0.1206  0.181   0.1126  92  ARG B N   
2599 C CA  . ARG B 54  ? 0.5346 0.4673 0.5942 0.1148  0.1754  0.1234  92  ARG B CA  
2600 C C   . ARG B 54  ? 0.5384 0.4727 0.6097 0.1246  0.207   0.1336  92  ARG B C   
2601 O O   . ARG B 54  ? 0.5707 0.4679 0.6024 0.1313  0.2311  0.1282  92  ARG B O   
2602 C CB  . ARG B 54  ? 0.5348 0.4615 0.5741 0.0965  0.1576  0.1164  92  ARG B CB  
2603 C CG  . ARG B 54  ? 0.5479 0.4751 0.5807 0.0874  0.1291  0.1068  92  ARG B CG  
2604 C CD  . ARG B 54  ? 0.5801 0.4985 0.5944 0.0719  0.1136  0.1002  92  ARG B CD  
2605 N NE  . ARG B 54  ? 0.6361 0.5181 0.6058 0.0683  0.1247  0.0945  92  ARG B NE  
2606 C CZ  . ARG B 54  ? 0.6612 0.5324 0.6136 0.0567  0.1194  0.0938  92  ARG B CZ  
2607 N NH1 . ARG B 54  ? 0.6456 0.5402 0.6238 0.0482  0.1044  0.098   92  ARG B NH1 
2608 N NH2 . ARG B 54  ? 0.6859 0.5191 0.5918 0.053   0.1279  0.0892  92  ARG B NH2 
2622 N N   . ARG B 55  ? 0.5125 0.4879 0.6377 0.1252  0.2079  0.1488  93  ARG B N   
2623 C CA  . ARG B 55  ? 0.515  0.4991 0.6624 0.1343  0.2401  0.1612  93  ARG B CA  
2624 C C   . ARG B 55  ? 0.5125 0.5161 0.6759 0.1191  0.2348  0.168   93  ARG B C   
2625 O O   . ARG B 55  ? 0.5062 0.5313 0.687  0.1053  0.2041  0.1682  93  ARG B O   
2626 C CB  . ARG B 55  ? 0.5163 0.5353 0.7257 0.1518  0.2511  0.1778  93  ARG B CB  
2627 C CG  . ARG B 55  ? 0.5983 0.5926 0.7903 0.1695  0.2629  0.1728  93  ARG B CG  
2628 C CD  . ARG B 55  ? 0.6152 0.6436 0.8723 0.1886  0.2746  0.1913  93  ARG B CD  
2629 N NE  . ARG B 55  ? 0.6721 0.708  0.956  0.2014  0.3142  0.2035  93  ARG B NE  
2630 C CZ  . ARG B 55  ? 0.7386 0.7369 0.9914 0.2177  0.3529  0.1991  93  ARG B CZ  
2631 N NH1 . ARG B 55  ? 0.7458 0.7537 1.0274 0.2293  0.3909  0.2114  93  ARG B NH1 
2632 N NH2 . ARG B 55  ? 0.7775 0.7261 0.9688 0.2219  0.355   0.1825  93  ARG B NH2 
2646 N N   . ILE B 56  ? 0.5179 0.5072 0.6671 0.1207  0.265   0.172   94  ILE B N   
2647 C CA  . ILE B 56  ? 0.5274 0.5305 0.6872 0.1056  0.2631  0.1792  94  ILE B CA  
2648 C C   . ILE B 56  ? 0.5645 0.5813 0.7549 0.1148  0.302   0.1951  94  ILE B C   
2649 O O   . ILE B 56  ? 0.5704 0.5694 0.7515 0.1324  0.335   0.1957  94  ILE B O   
2650 C CB  . ILE B 56  ? 0.5549 0.5132 0.6443 0.0905  0.2544  0.1646  94  ILE B CB  
2651 C CG1 . ILE B 56  ? 0.5409 0.5156 0.6434 0.0719  0.2385  0.1707  94  ILE B CG1 
2652 C CG2 . ILE B 56  ? 0.5904 0.5002 0.6225 0.0969  0.2893  0.1595  94  ILE B CG2 
2653 C CD1 . ILE B 56  ? 0.5862 0.5251 0.6325 0.0567  0.2187  0.1579  94  ILE B CD1 
2665 N N   . ARG B 57  ? 0.584  0.6296 0.8093 0.1024  0.2997  0.2078  95  ARG B N   
2666 C CA  . ARG B 57  ? 0.6261 0.687  0.8835 0.1081  0.338   0.2245  95  ARG B CA  
2667 C C   . ARG B 57  ? 0.7119 0.7184 0.8929 0.1025  0.3624  0.2151  95  ARG B C   
2668 O O   . ARG B 57  ? 0.7304 0.7194 0.8748 0.0838  0.3414  0.2086  95  ARG B O   
2669 C CB  . ARG B 57  ? 0.6311 0.7414 0.9526 0.0934  0.323   0.2421  95  ARG B CB  
2670 C CG  . ARG B 57  ? 0.6746 0.8356 1.0665 0.0934  0.2911  0.2522  95  ARG B CG  
2671 C CD  . ARG B 57  ? 0.7173 0.9218 1.1686 0.0766  0.2771  0.2703  95  ARG B CD  
2672 N NE  . ARG B 57  ? 0.7452 0.9887 1.2492 0.0714  0.2381  0.2776  95  ARG B NE  
2673 C CZ  . ARG B 57  ? 0.7528 1.0396 1.3291 0.0816  0.2378  0.2956  95  ARG B CZ  
2674 N NH1 . ARG B 57  ? 0.7363 1.0375 1.3495 0.1005  0.278   0.3089  95  ARG B NH1 
2675 N NH2 . ARG B 57  ? 0.7461 1.0599 1.3573 0.0732  0.1972  0.3009  95  ARG B NH2 
2689 N N   . GLY B 58  ? 0.7612 0.7372 0.9144 0.1184  0.405   0.2141  96  GLY B N   
2690 C CA  . GLY B 58  ? 0.8394 0.7559 0.9107 0.1128  0.4292  0.2051  96  GLY B CA  
2691 C C   . GLY B 58  ? 0.8622 0.7869 0.9446 0.1032  0.4533  0.2195  96  GLY B C   
2692 O O   . GLY B 58  ? 0.8179 0.7983 0.9789 0.1018  0.4541  0.2377  96  GLY B O   
2696 N N   . GLY B 59  ? 0.9331 0.8007 0.9356 0.0955  0.4724  0.2123  97  GLY B N   
2697 C CA  . GLY B 59  ? 0.9618 0.826  0.9601 0.0857  0.5     0.2253  97  GLY B CA  
2698 C C   . GLY B 59  ? 0.9647 0.8565 1.0194 0.1035  0.552   0.2429  97  GLY B C   
2699 O O   . GLY B 59  ? 0.9443 0.8672 1.0433 0.0962  0.5683  0.2607  97  GLY B O   
2703 N N   . ASP B 60  ? 0.9847 0.8645 1.04   0.1274  0.5795  0.2387  98  ASP B N   
2704 C CA  . ASP B 60  ? 0.9737 0.8808 1.09   0.1493  0.6308  0.2554  98  ASP B CA  
2705 C C   . ASP B 60  ? 0.9014 0.8965 1.1417 0.1517  0.6135  0.2769  98  ASP B C   
2706 O O   . ASP B 60  ? 0.8773 0.9098 1.1843 0.1596  0.649   0.2977  98  ASP B O   
2707 C CB  . ASP B 60  ? 1.0423 0.911  1.1261 0.1747  0.657   0.2437  98  ASP B CB  
2708 C CG  . ASP B 60  ? 1.1053 1.0129 1.2713 0.2025  0.6988  0.2605  98  ASP B CG  
2709 O OD1 . ASP B 60  ? 1.1313 1.0277 1.299  0.2121  0.7541  0.2708  98  ASP B OD1 
2710 O OD2 . ASP B 60  ? 1.1151 1.0631 1.3435 0.2149  0.6769  0.2641  98  ASP B OD2 
2715 N N   . GLY B 61  ? 0.8704 0.8952 1.1392 0.1452  0.5605  0.2722  99  GLY B N   
2716 C CA  . GLY B 61  ? 0.8074 0.9078 1.1821 0.1447  0.5349  0.2904  99  GLY B CA  
2717 C C   . GLY B 61  ? 0.7825 0.9025 1.193  0.1628  0.5176  0.2881  99  GLY B C   
2718 O O   . GLY B 61  ? 0.7536 0.93   1.2416 0.1603  0.4874  0.3013  99  GLY B O   
2722 N N   . LYS B 62  ? 0.7929 0.863  1.1434 0.1794  0.5338  0.2715  100 LYS B N   
2723 C CA  . LYS B 62  ? 0.7563 0.8347 1.1297 0.1977  0.5214  0.2683  100 LYS B CA  
2724 C C   . LYS B 62  ? 0.7408 0.7941 1.0597 0.1854  0.4729  0.2476  100 LYS B C   
2725 O O   . LYS B 62  ? 0.7736 0.7827 1.016  0.1698  0.4625  0.2312  100 LYS B O   
2726 C CB  . LYS B 62  ? 0.8194 0.8531 1.1579 0.2234  0.5727  0.2631  100 LYS B CB  
2727 C CG  . LYS B 62  ? 0.8835 0.9179 1.2412 0.2453  0.5677  0.2604  100 LYS B CG  
2728 C CD  . LYS B 62  ? 0.9572 0.9617 1.309  0.274   0.6269  0.2631  100 LYS B CD  
2729 C CE  . LYS B 62  ? 1.0287 1.0034 1.3582 0.2932  0.6243  0.2523  100 LYS B CE  
2730 N NZ  . LYS B 62  ? 1.0883 1.0203 1.3956 0.3201  0.6844  0.2514  100 LYS B NZ  
2744 N N   . MET B 63  ? 0.6866 0.7668 1.045  0.1929  0.4444  0.2492  101 MET B N   
2745 C CA  . MET B 63  ? 0.6909 0.7486 1.0024 0.1833  0.4031  0.2308  101 MET B CA  
2746 C C   . MET B 63  ? 0.7112 0.7033 0.9413 0.1933  0.4224  0.2114  101 MET B C   
2747 O O   . MET B 63  ? 0.726  0.6997 0.9548 0.2142  0.4615  0.2142  101 MET B O   
2748 C CB  . MET B 63  ? 0.6667 0.7654 1.0371 0.1893  0.3715  0.2387  101 MET B CB  
2749 C CG  . MET B 63  ? 0.6453 0.8039 1.0892 0.1759  0.3427  0.2564  101 MET B CG  
2750 S SD  . MET B 63  ? 0.6544 0.8102 1.0661 0.144   0.3069  0.2473  101 MET B SD  
2751 C CE  . MET B 63  ? 0.584  0.7145 0.9469 0.1383  0.2655  0.2267  101 MET B CE  
2761 N N   . LYS B 64  ? 0.7102 0.6661 0.874  0.178   0.3953  0.1926  102 LYS B N   
2762 C CA  . LYS B 64  ? 0.7336 0.6263 0.8183 0.1826  0.4054  0.174   102 LYS B CA  
2763 C C   . LYS B 64  ? 0.7148 0.5958 0.7682 0.1692  0.3621  0.1591  102 LYS B C   
2764 O O   . LYS B 64  ? 0.6952 0.606  0.7706 0.1534  0.3283  0.1604  102 LYS B O   
2765 C CB  . LYS B 64  ? 0.8033 0.6444 0.8177 0.1755  0.4329  0.1666  102 LYS B CB  
2766 C CG  . LYS B 64  ? 0.8617 0.6956 0.8428 0.1497  0.4056  0.161   102 LYS B CG  
2767 C CD  . LYS B 64  ? 0.9825 0.7512 0.8771 0.1431  0.4285  0.1513  102 LYS B CD  
2768 C CE  . LYS B 64  ? 1.0544 0.8191 0.9253 0.1202  0.4107  0.1518  102 LYS B CE  
2769 N NZ  . LYS B 64  ? 1.0989 0.8702 0.9627 0.1036  0.3606  0.1425  102 LYS B NZ  
2783 N N   . ASP B 65  ? 0.7233 0.5589 0.7249 0.1752  0.3645  0.1453  103 ASP B N   
2784 C CA  . ASP B 65  ? 0.7229 0.5451 0.695  0.163   0.3277  0.1317  103 ASP B CA  
2785 C C   . ASP B 65  ? 0.7052 0.4917 0.6153 0.1425  0.3142  0.1195  103 ASP B C   
2786 O O   . ASP B 65  ? 0.7476 0.4912 0.6059 0.1413  0.3379  0.1154  103 ASP B O   
2787 C CB  . ASP B 65  ? 0.8008 0.5852 0.7405 0.1758  0.3357  0.1224  103 ASP B CB  
2788 C CG  . ASP B 65  ? 0.8849 0.6996 0.8819 0.1965  0.3435  0.1339  103 ASP B CG  
2789 O OD1 . ASP B 65  ? 0.8696 0.7373 0.9288 0.1953  0.3231  0.1455  103 ASP B OD1 
2790 O OD2 . ASP B 65  ? 0.9465 0.7283 0.9235 0.2135  0.3685  0.1313  103 ASP B OD2 
2795 N N   . LEU B 66  ? 0.6511 0.4523 0.5647 0.1267  0.2765  0.1142  104 LEU B N   
2796 C CA  . LEU B 66  ? 0.6512 0.4204 0.5119 0.1077  0.2569  0.103   104 LEU B CA  
2797 C C   . LEU B 66  ? 0.6835 0.4119 0.4979 0.107   0.248   0.0894  104 LEU B C   
2798 O O   . LEU B 66  ? 0.7035 0.4348 0.5329 0.1207  0.2549  0.0893  104 LEU B O   
2799 C CB  . LEU B 66  ? 0.6096 0.4163 0.5042 0.0935  0.2224  0.1048  104 LEU B CB  
2800 C CG  . LEU B 66  ? 0.583  0.4225 0.514  0.0884  0.2263  0.1174  104 LEU B CG  
2801 C CD1 . LEU B 66  ? 0.55   0.4223 0.5132 0.0759  0.192   0.1179  104 LEU B CD1 
2802 C CD2 . LEU B 66  ? 0.6184 0.4223 0.5013 0.0798  0.2423  0.1172  104 LEU B CD2 
2814 N N   . SER B 67  ? 0.6959 0.3867 0.4568 0.0909  0.231   0.0791  105 SER B N   
2815 C CA  . SER B 67  ? 0.7164 0.3702 0.4377 0.0879  0.2202  0.0675  105 SER B CA  
2816 C C   . SER B 67  ? 0.6635 0.3525 0.4287 0.0897  0.1979  0.0667  105 SER B C   
2817 O O   . SER B 67  ? 0.6226 0.3494 0.4249 0.0824  0.1766  0.0699  105 SER B O   
2818 C CB  . SER B 67  ? 0.803  0.4197 0.4722 0.0678  0.1986  0.0595  105 SER B CB  
2819 O OG  . SER B 67  ? 0.8869 0.4589 0.5008 0.0648  0.2188  0.0591  105 SER B OG  
2825 N N   . PRO B 68  ? 0.6753 0.3502 0.4348 0.099   0.203   0.0629  106 PRO B N   
2826 C CA  . PRO B 68  ? 0.64   0.3448 0.4356 0.0991  0.1823  0.0626  106 PRO B CA  
2827 C C   . PRO B 68  ? 0.6247 0.3292 0.4122 0.0808  0.152   0.0556  106 PRO B C   
2828 O O   . PRO B 68  ? 0.6659 0.3352 0.4107 0.0687  0.1451  0.0491  106 PRO B O   
2829 C CB  . PRO B 68  ? 0.6726 0.3473 0.4473 0.1097  0.1947  0.0587  106 PRO B CB  
2830 C CG  . PRO B 68  ? 0.7109 0.3541 0.4579 0.1217  0.2272  0.0601  106 PRO B CG  
2831 C CD  . PRO B 68  ? 0.7081 0.3355 0.4249 0.1095  0.2282  0.0585  106 PRO B CD  
2839 N N   . ARG B 69  ? 0.5693 0.3117 0.3977 0.0787  0.1341  0.0575  107 ARG B N   
2840 C CA  . ARG B 69  ? 0.5553 0.3026 0.3861 0.0643  0.1087  0.052   107 ARG B CA  
2841 C C   . ARG B 69  ? 0.5524 0.3032 0.3935 0.0671  0.1032  0.0492  107 ARG B C   
2842 O O   . ARG B 69  ? 0.5654 0.3359 0.4308 0.0784  0.11    0.0543  107 ARG B O   
2843 C CB  . ARG B 69  ? 0.5426 0.3276 0.4101 0.0597  0.0955  0.0562  107 ARG B CB  
2844 C CG  . ARG B 69  ? 0.577  0.3559 0.4321 0.0521  0.0948  0.0584  107 ARG B CG  
2845 C CD  . ARG B 69  ? 0.568  0.3833 0.4611 0.049   0.0833  0.0633  107 ARG B CD  
2846 N NE  . ARG B 69  ? 0.6093 0.4178 0.491  0.0398  0.0789  0.0656  107 ARG B NE  
2847 C CZ  . ARG B 69  ? 0.618  0.4508 0.5261 0.0354  0.0699  0.0703  107 ARG B CZ  
2848 N NH1 . ARG B 69  ? 0.5752 0.4398 0.5209 0.0389  0.0638  0.0726  107 ARG B NH1 
2849 N NH2 . ARG B 69  ? 0.6433 0.465  0.5365 0.0268  0.0666  0.0732  107 ARG B NH2 
2863 N N   . TRP B 70  ? 0.5404 0.2712 0.363  0.0565  0.0908  0.0425  108 TRP B N   
2864 C CA  . TRP B 70  ? 0.5232 0.2539 0.3526 0.0569  0.0866  0.0402  108 TRP B CA  
2865 C C   . TRP B 70  ? 0.4913 0.2456 0.3467 0.0464  0.0677  0.0384  108 TRP B C   
2866 O O   . TRP B 70  ? 0.5044 0.2519 0.3541 0.0344  0.0547  0.0357  108 TRP B O   
2867 C CB  . TRP B 70  ? 0.5529 0.2392 0.3413 0.0514  0.0888  0.0347  108 TRP B CB  
2868 C CG  . TRP B 70  ? 0.5807 0.2391 0.3421 0.0643  0.1111  0.0355  108 TRP B CG  
2869 C CD1 . TRP B 70  ? 0.6104 0.2475 0.3452 0.068   0.1254  0.0358  108 TRP B CD1 
2870 C CD2 . TRP B 70  ? 0.5996 0.2443 0.3562 0.0756  0.1236  0.0364  108 TRP B CD2 
2871 N NE1 . TRP B 70  ? 0.6312 0.2437 0.348  0.0825  0.1482  0.0365  108 TRP B NE1 
2872 C CE2 . TRP B 70  ? 0.6302 0.2472 0.361  0.0877  0.1462  0.0372  108 TRP B CE2 
2873 C CE3 . TRP B 70  ? 0.6152 0.2679 0.3871 0.0774  0.1191  0.0375  108 TRP B CE3 
2874 C CZ2 . TRP B 70  ? 0.6692 0.2642 0.3896 0.1018  0.1632  0.0385  108 TRP B CZ2 
2875 C CZ3 . TRP B 70  ? 0.6474 0.2777 0.4063 0.0897  0.1337  0.0392  108 TRP B CZ3 
2876 C CH2 . TRP B 70  ? 0.6672 0.2703 0.4032 0.1027  0.1552  0.0399  108 TRP B CH2 
2887 N N   . TYR B 71  ? 0.4585 0.2387 0.3414 0.0514  0.0666  0.0405  109 TYR B N   
2888 C CA  . TYR B 71  ? 0.4364 0.2383 0.3441 0.0444  0.0539  0.0386  109 TYR B CA  
2889 C C   . TYR B 71  ? 0.4309 0.2272 0.3393 0.0418  0.0538  0.0364  109 TYR B C   
2890 O O   . TYR B 71  ? 0.4398 0.2305 0.3418 0.0496  0.0626  0.0386  109 TYR B O   
2891 C CB  . TYR B 71  ? 0.4122 0.2427 0.3439 0.0507  0.0536  0.0427  109 TYR B CB  
2892 C CG  . TYR B 71  ? 0.427  0.2686 0.366  0.05    0.0511  0.0455  109 TYR B CG  
2893 C CD1 . TYR B 71  ? 0.4298 0.2795 0.3797 0.0414  0.0391  0.0432  109 TYR B CD1 
2894 C CD2 . TYR B 71  ? 0.4516 0.2953 0.3889 0.0581  0.0618  0.0515  109 TYR B CD2 
2895 C CE1 . TYR B 71  ? 0.4422 0.3001 0.3974 0.0399  0.0364  0.0466  109 TYR B CE1 
2896 C CE2 . TYR B 71  ? 0.4671 0.3216 0.4125 0.0563  0.0609  0.0553  109 TYR B CE2 
2897 C CZ  . TYR B 71  ? 0.4695 0.3306 0.4224 0.0467  0.0474  0.0527  109 TYR B CZ  
2898 O OH  . TYR B 71  ? 0.5041 0.3727 0.4624 0.0439  0.0464  0.0571  109 TYR B OH  
2908 N N   . PHE B 72  ? 0.4105 0.2098 0.3305 0.0312  0.0443  0.0332  110 PHE B N   
2909 C CA  . PHE B 72  ? 0.3963 0.1915 0.3204 0.0272  0.0461  0.0319  110 PHE B CA  
2910 C C   . PHE B 72  ? 0.3839 0.2002 0.3271 0.0312  0.0494  0.0323  110 PHE B C   
2911 O O   . PHE B 72  ? 0.3599 0.1943 0.3212 0.0309  0.0447  0.0313  110 PHE B O   
2912 C CB  . PHE B 72  ? 0.3997 0.1898 0.333  0.0135  0.0353  0.0301  110 PHE B CB  
2913 C CG  . PHE B 72  ? 0.398  0.188  0.3424 0.0083  0.039   0.0301  110 PHE B CG  
2914 C CD1 . PHE B 72  ? 0.4264 0.1918 0.3491 0.0054  0.0435  0.0306  110 PHE B CD1 
2915 C CD2 . PHE B 72  ? 0.413  0.2251 0.3875 0.007   0.0408  0.0299  110 PHE B CD2 
2916 C CE1 . PHE B 72  ? 0.4467 0.2121 0.38   -0.0003 0.0483  0.0318  110 PHE B CE1 
2917 C CE2 . PHE B 72  ? 0.4143 0.226  0.3984 0.0026  0.0483  0.0307  110 PHE B CE2 
2918 C CZ  . PHE B 72  ? 0.424  0.2136 0.3888 -0.002  0.0512  0.0322  110 PHE B CZ  
2928 N N   . TYR B 73  ? 0.3856 0.1947 0.3209 0.0339  0.0573  0.0336  111 TYR B N   
2929 C CA  . TYR B 73  ? 0.393  0.213  0.3362 0.0357  0.0616  0.0338  111 TYR B CA  
2930 C C   . TYR B 73  ? 0.4011 0.2092 0.341  0.0297  0.0682  0.0337  111 TYR B C   
2931 O O   . TYR B 73  ? 0.4249 0.2133 0.3479 0.029   0.0712  0.0355  111 TYR B O   
2932 C CB  . TYR B 73  ? 0.3966 0.2177 0.3282 0.046   0.0641  0.0384  111 TYR B CB  
2933 C CG  . TYR B 73  ? 0.39   0.2265 0.3303 0.0508  0.058   0.0401  111 TYR B CG  
2934 C CD1 . TYR B 73  ? 0.4177 0.2695 0.3698 0.0491  0.0526  0.0385  111 TYR B CD1 
2935 C CD2 . TYR B 73  ? 0.4239 0.2575 0.3598 0.0569  0.0592  0.0438  111 TYR B CD2 
2936 C CE1 . TYR B 73  ? 0.4285 0.2939 0.3894 0.0519  0.0461  0.0411  111 TYR B CE1 
2937 C CE2 . TYR B 73  ? 0.4397 0.2892 0.387  0.0601  0.0552  0.0467  111 TYR B CE2 
2938 C CZ  . TYR B 73  ? 0.4457 0.3118 0.4065 0.0568  0.0474  0.0456  111 TYR B CZ  
2939 O OH  . TYR B 73  ? 0.4778 0.359  0.4505 0.0587  0.0426  0.0497  111 TYR B OH  
2949 N N   . TYR B 74  ? 0.4039 0.2215 0.3587 0.0256  0.0726  0.0318  112 TYR B N   
2950 C CA  . TYR B 74  ? 0.4186 0.2266 0.3725 0.0194  0.082   0.0329  112 TYR B CA  
2951 C C   . TYR B 74  ? 0.4434 0.2355 0.3695 0.025   0.0888  0.0367  112 TYR B C   
2952 O O   . TYR B 74  ? 0.4563 0.2505 0.3703 0.0333  0.0867  0.0383  112 TYR B O   
2953 C CB  . TYR B 74  ? 0.4133 0.2343 0.3893 0.0157  0.0898  0.0306  112 TYR B CB  
2954 C CG  . TYR B 74  ? 0.4057 0.2417 0.4162 0.0094  0.0829  0.0292  112 TYR B CG  
2955 C CD1 . TYR B 74  ? 0.4159 0.2507 0.445  -0.0011 0.0814  0.0319  112 TYR B CD1 
2956 C CD2 . TYR B 74  ? 0.399  0.2494 0.4241 0.013   0.0754  0.0265  112 TYR B CD2 
2957 C CE1 . TYR B 74  ? 0.4119 0.2613 0.4762 -0.0076 0.0716  0.0328  112 TYR B CE1 
2958 C CE2 . TYR B 74  ? 0.3971 0.2599 0.4543 0.0076  0.0666  0.0268  112 TYR B CE2 
2959 C CZ  . TYR B 74  ? 0.4055 0.2687 0.4835 -0.0025 0.0641  0.0304  112 TYR B CZ  
2960 O OH  . TYR B 74  ? 0.4234 0.2998 0.5364 -0.0083 0.0521  0.0328  112 TYR B OH  
2970 N N   . LEU B 75  ? 0.4527 0.228  0.3696 0.0196  0.0952  0.0392  113 LEU B N   
2971 C CA  . LEU B 75  ? 0.4843 0.2403 0.3736 0.0241  0.1014  0.0442  113 LEU B CA  
2972 C C   . LEU B 75  ? 0.5013 0.2609 0.3801 0.028   0.1061  0.0451  113 LEU B C   
2973 O O   . LEU B 75  ? 0.4976 0.2661 0.3879 0.0232  0.1132  0.0415  113 LEU B O   
2974 C CB  . LEU B 75  ? 0.5031 0.2416 0.3886 0.0141  0.1092  0.0465  113 LEU B CB  
2975 C CG  . LEU B 75  ? 0.5431 0.2581 0.3998 0.0163  0.1166  0.0525  113 LEU B CG  
2976 C CD1 . LEU B 75  ? 0.5578 0.2567 0.3937 0.0274  0.1104  0.0562  113 LEU B CD1 
2977 C CD2 . LEU B 75  ? 0.5628 0.2631 0.4208 0.0034  0.1253  0.0549  113 LEU B CD2 
2989 N N   . GLY B 76  ? 0.5195 0.2721 0.3778 0.0368  0.1012  0.0499  114 GLY B N   
2990 C CA  . GLY B 76  ? 0.534  0.2838 0.3746 0.0386  0.1016  0.0516  114 GLY B CA  
2991 C C   . GLY B 76  ? 0.5229 0.2907 0.3737 0.0407  0.094   0.0475  114 GLY B C   
2992 O O   . GLY B 76  ? 0.5395 0.3013 0.3726 0.0395  0.0945  0.0468  114 GLY B O   
2996 N N   . THR B 77  ? 0.4959 0.2816 0.3706 0.0428  0.0867  0.0446  115 THR B N   
2997 C CA  . THR B 77  ? 0.4754 0.2776 0.3614 0.0443  0.0783  0.0414  115 THR B CA  
2998 C C   . THR B 77  ? 0.4781 0.2914 0.3738 0.0512  0.0675  0.0458  115 THR B C   
2999 O O   . THR B 77  ? 0.4687 0.2764 0.3645 0.0549  0.0693  0.0491  115 THR B O   
3000 C CB  . THR B 77  ? 0.4529 0.2674 0.3636 0.0388  0.0822  0.0337  115 THR B CB  
3001 O OG1 . THR B 77  ? 0.4292 0.2514 0.3578 0.0384  0.0773  0.0337  115 THR B OG1 
3002 C CG2 . THR B 77  ? 0.4506 0.2579 0.3625 0.0329  0.0966  0.0306  115 THR B CG2 
3010 N N   . GLY B 78  ? 0.4684 0.2956 0.3723 0.0525  0.058   0.0458  116 GLY B N   
3011 C CA  . GLY B 78  ? 0.4776 0.3187 0.3967 0.058   0.0506  0.0501  116 GLY B CA  
3012 C C   . GLY B 78  ? 0.5074 0.3494 0.4233 0.0659  0.0447  0.0607  116 GLY B C   
3013 O O   . GLY B 78  ? 0.526  0.3572 0.4247 0.0664  0.0418  0.0653  116 GLY B O   
3017 N N   . PRO B 79  ? 0.5054 0.3595 0.4382 0.0723  0.0435  0.0656  117 PRO B N   
3018 C CA  . PRO B 79  ? 0.5052 0.3652 0.4456 0.0817  0.0386  0.0778  117 PRO B CA  
3019 C C   . PRO B 79  ? 0.5325 0.3739 0.4579 0.0881  0.0436  0.0833  117 PRO B C   
3020 O O   . PRO B 79  ? 0.5692 0.4133 0.4984 0.0946  0.0359  0.0946  117 PRO B O   
3021 C CB  . PRO B 79  ? 0.4992 0.3718 0.4602 0.0878  0.0441  0.0802  117 PRO B CB  
3022 C CG  . PRO B 79  ? 0.5033 0.3812 0.4674 0.0791  0.044   0.0707  117 PRO B CG  
3023 C CD  . PRO B 79  ? 0.4863 0.3491 0.4332 0.0713  0.0466  0.0614  117 PRO B CD  
3031 N N   . GLU B 80  ? 0.5254 0.3474 0.4352 0.0859  0.0551  0.0766  118 GLU B N   
3032 C CA  . GLU B 80  ? 0.5367 0.3362 0.4287 0.0902  0.0606  0.081   118 GLU B CA  
3033 C C   . GLU B 80  ? 0.5375 0.3213 0.4081 0.0797  0.0638  0.0752  118 GLU B C   
3034 O O   . GLU B 80  ? 0.5478 0.3114 0.4047 0.0777  0.0726  0.0737  118 GLU B O   
3035 C CB  . GLU B 80  ? 0.5633 0.3486 0.4536 0.0961  0.0725  0.0794  118 GLU B CB  
3036 C CG  . GLU B 80  ? 0.6433 0.4397 0.5527 0.1092  0.0749  0.0866  118 GLU B CG  
3037 C CD  . GLU B 80  ? 0.7204 0.5239 0.6424 0.1213  0.0691  0.101   118 GLU B CD  
3038 O OE1 . GLU B 80  ? 0.7398 0.5304 0.6472 0.121   0.0636  0.1062  118 GLU B OE1 
3039 O OE2 . GLU B 80  ? 0.7244 0.5468 0.6726 0.1307  0.0698  0.1084  118 GLU B OE2 
3046 N N   . ALA B 81  ? 0.5376 0.328  0.4036 0.0728  0.0574  0.0728  119 ALA B N   
3047 C CA  . ALA B 81  ? 0.5679 0.3432 0.4134 0.0636  0.0641  0.0677  119 ALA B CA  
3048 C C   . ALA B 81  ? 0.5924 0.343  0.4122 0.0648  0.0675  0.0748  119 ALA B C   
3049 O O   . ALA B 81  ? 0.5982 0.3334 0.4039 0.0576  0.0787  0.0712  119 ALA B O   
3050 C CB  . ALA B 81  ? 0.5783 0.3581 0.4158 0.0583  0.0572  0.065   119 ALA B CB  
3056 N N   . GLY B 82  ? 0.6029 0.35   0.4186 0.0736  0.0579  0.0861  120 GLY B N   
3057 C CA  . GLY B 82  ? 0.6273 0.3488 0.4174 0.0754  0.0587  0.0947  120 GLY B CA  
3058 C C   . GLY B 82  ? 0.6302 0.3356 0.4198 0.0799  0.0694  0.096   120 GLY B C   
3059 O O   . GLY B 82  ? 0.6714 0.3518 0.438  0.0801  0.0719  0.1025  120 GLY B O   
3063 N N   . LEU B 83  ? 0.6063 0.3215 0.4171 0.0835  0.075   0.0905  121 LEU B N   
3064 C CA  . LEU B 83  ? 0.6072 0.3007 0.4117 0.0873  0.0843  0.091   121 LEU B CA  
3065 C C   . LEU B 83  ? 0.6144 0.2903 0.405  0.0737  0.0944  0.084   121 LEU B C   
3066 O O   . LEU B 83  ? 0.6172 0.3065 0.4188 0.0636  0.0968  0.0752  121 LEU B O   
3067 C CB  . LEU B 83  ? 0.5986 0.3005 0.4215 0.0947  0.0876  0.0874  121 LEU B CB  
3068 C CG  . LEU B 83  ? 0.6135 0.3303 0.4558 0.1106  0.0832  0.0963  121 LEU B CG  
3069 C CD1 . LEU B 83  ? 0.6344 0.3507 0.4861 0.1164  0.0926  0.0913  121 LEU B CD1 
3070 C CD2 . LEU B 83  ? 0.6295 0.3301 0.4654 0.1229  0.0811  0.1098  121 LEU B CD2 
3082 N N   . PRO B 84  ? 0.6282 0.2748 0.3986 0.0732  0.1001  0.0886  122 PRO B N   
3083 C CA  . PRO B 84  ? 0.6385 0.2693 0.401  0.059   0.1094  0.0832  122 PRO B CA  
3084 C C   . PRO B 84  ? 0.6394 0.2656 0.411  0.0564  0.1113  0.076   122 PRO B C   
3085 O O   . PRO B 84  ? 0.6296 0.2525 0.4028 0.0678  0.1098  0.0764  122 PRO B O   
3086 C CB  . PRO B 84  ? 0.6745 0.2723 0.4102 0.0602  0.113   0.0921  122 PRO B CB  
3087 C CG  . PRO B 84  ? 0.6776 0.2694 0.4126 0.078   0.1072  0.0999  122 PRO B CG  
3088 C CD  . PRO B 84  ? 0.6328 0.2583 0.3894 0.0855  0.0979  0.1     122 PRO B CD  
3096 N N   . TYR B 85  ? 0.6439 0.2661 0.4194 0.0409  0.1151  0.0704  123 TYR B N   
3097 C CA  . TYR B 85  ? 0.6453 0.2584 0.4243 0.0348  0.1132  0.0641  123 TYR B CA  
3098 C C   . TYR B 85  ? 0.6772 0.2535 0.4311 0.0422  0.1159  0.0665  123 TYR B C   
3099 O O   . TYR B 85  ? 0.7091 0.2612 0.4448 0.0432  0.1204  0.0728  123 TYR B O   
3100 C CB  . TYR B 85  ? 0.6488 0.2611 0.4379 0.0151  0.1148  0.0612  123 TYR B CB  
3101 C CG  . TYR B 85  ? 0.6652 0.2711 0.4594 0.0058  0.1074  0.0552  123 TYR B CG  
3102 C CD1 . TYR B 85  ? 0.6598 0.2918 0.4761 0.004   0.0999  0.05    123 TYR B CD1 
3103 C CD2 . TYR B 85  ? 0.7055 0.2744 0.4778 -0.0015 0.1064  0.055   123 TYR B CD2 
3104 C CE1 . TYR B 85  ? 0.6791 0.3014 0.4949 -0.0054 0.0905  0.0455  123 TYR B CE1 
3105 C CE2 . TYR B 85  ? 0.7303 0.2863 0.498  -0.0103 0.0972  0.0494  123 TYR B CE2 
3106 C CZ  . TYR B 85  ? 0.714  0.2974 0.5036 -0.013  0.0886  0.0451  123 TYR B CZ  
3107 O OH  . TYR B 85  ? 0.7413 0.3094 0.5224 -0.0232 0.077   0.0405  123 TYR B OH  
3117 N N   . GLY B 86  ? 0.6755 0.2444 0.4257 0.0477  0.1144  0.0617  124 GLY B N   
3118 C CA  . GLY B 86  ? 0.7068 0.2362 0.4304 0.0565  0.1201  0.0625  124 GLY B CA  
3119 C C   . GLY B 86  ? 0.7245 0.2551 0.4485 0.0795  0.1252  0.0695  124 GLY B C   
3120 O O   . GLY B 86  ? 0.7631 0.2613 0.4681 0.0904  0.1328  0.0706  124 GLY B O   
3124 N N   . ALA B 87  ? 0.7009 0.267  0.4473 0.087   0.1209  0.0751  125 ALA B N   
3125 C CA  . ALA B 87  ? 0.6929 0.2664 0.4484 0.1076  0.1222  0.0846  125 ALA B CA  
3126 C C   . ALA B 87  ? 0.6861 0.2541 0.4444 0.1206  0.1303  0.0822  125 ALA B C   
3127 O O   . ALA B 87  ? 0.6861 0.2672 0.4503 0.1146  0.1298  0.0741  125 ALA B O   
3128 C CB  . ALA B 87  ? 0.6751 0.2889 0.4544 0.1086  0.1126  0.089   125 ALA B CB  
3134 N N   . ASN B 88  ? 0.6993 0.2467 0.4531 0.1388  0.1388  0.0897  126 ASN B N   
3135 C CA  . ASN B 88  ? 0.7315 0.2703 0.4879 0.1548  0.1519  0.089   126 ASN B CA  
3136 C C   . ASN B 88  ? 0.7171 0.301  0.5128 0.1665  0.1489  0.0969  126 ASN B C   
3137 O O   . ASN B 88  ? 0.7107 0.3101 0.5275 0.1782  0.1436  0.1099  126 ASN B O   
3138 C CB  . ASN B 88  ? 0.7732 0.2723 0.5142 0.1717  0.1637  0.0958  126 ASN B CB  
3139 C CG  . ASN B 88  ? 0.8278 0.3217 0.5802 0.1945  0.1807  0.0994  126 ASN B CG  
3140 O OD1 . ASN B 88  ? 0.8425 0.3509 0.6028 0.1957  0.1876  0.094   126 ASN B OD1 
3141 N ND2 . ASN B 88  ? 0.829  0.3037 0.5852 0.2136  0.1883  0.1102  126 ASN B ND2 
3148 N N   . LYS B 89  ? 0.7081 0.3105 0.5129 0.1631  0.1516  0.0902  127 LYS B N   
3149 C CA  . LYS B 89  ? 0.6923 0.3356 0.5352 0.1733  0.1503  0.0979  127 LYS B CA  
3150 C C   . LYS B 89  ? 0.698  0.3409 0.5377 0.1732  0.162   0.0902  127 LYS B C   
3151 O O   . LYS B 89  ? 0.6888 0.321  0.5062 0.1571  0.1587  0.0785  127 LYS B O   
3152 C CB  . LYS B 89  ? 0.7195 0.4017 0.5832 0.1618  0.1307  0.1005  127 LYS B CB  
3153 C CG  . LYS B 89  ? 0.7794 0.5026 0.6836 0.1707  0.1264  0.1102  127 LYS B CG  
3154 C CD  . LYS B 89  ? 0.8431 0.5954 0.7622 0.1616  0.1056  0.1152  127 LYS B CD  
3155 C CE  . LYS B 89  ? 0.8799 0.6705 0.8396 0.1687  0.0985  0.1264  127 LYS B CE  
3156 N NZ  . LYS B 89  ? 0.9207 0.7283 0.8888 0.1631  0.0766  0.1351  127 LYS B NZ  
3170 N N   . ASP B 90  ? 0.6939 0.3478 0.5567 0.1912  0.1762  0.0979  128 ASP B N   
3171 C CA  . ASP B 90  ? 0.7101 0.3619 0.5682 0.1926  0.191   0.0923  128 ASP B CA  
3172 C C   . ASP B 90  ? 0.6719 0.3543 0.5388 0.1749  0.1759  0.0869  128 ASP B C   
3173 O O   . ASP B 90  ? 0.655  0.3762 0.5537 0.1713  0.1598  0.0935  128 ASP B O   
3174 C CB  . ASP B 90  ? 0.7623 0.4326 0.6578 0.2156  0.2086  0.1054  128 ASP B CB  
3175 C CG  . ASP B 90  ? 0.9171 0.5892 0.8128 0.219   0.2276  0.1025  128 ASP B CG  
3176 O OD1 . ASP B 90  ? 0.9544 0.6305 0.8347 0.2024  0.2201  0.0935  128 ASP B OD1 
3177 O OD2 . ASP B 90  ? 0.9702 0.6459 0.8888 0.2386  0.249   0.1116  128 ASP B OD2 
3182 N N   . GLY B 91  ? 0.6658 0.3264 0.5011 0.1628  0.1789  0.075   129 GLY B N   
3183 C CA  . GLY B 91  ? 0.6259 0.3114 0.4685 0.1466  0.1648  0.0701  129 GLY B CA  
3184 C C   . GLY B 91  ? 0.5999 0.2902 0.4372 0.1287  0.1443  0.0642  129 GLY B C   
3185 O O   . GLY B 91  ? 0.5877 0.3006 0.4361 0.1168  0.132   0.061   129 GLY B O   
3189 N N   . ILE B 92  ? 0.584  0.2522 0.4054 0.1267  0.1419  0.0629  130 ILE B N   
3190 C CA  . ILE B 92  ? 0.5695 0.2412 0.3877 0.11    0.1265  0.0581  130 ILE B CA  
3191 C C   . ILE B 92  ? 0.604  0.2324 0.3856 0.1001  0.1284  0.0503  130 ILE B C   
3192 O O   . ILE B 92  ? 0.6483 0.2445 0.4096 0.1087  0.1389  0.0518  130 ILE B O   
3193 C CB  . ILE B 92  ? 0.5609 0.2471 0.3949 0.1144  0.1206  0.066   130 ILE B CB  
3194 C CG1 . ILE B 92  ? 0.5377 0.2635 0.4057 0.1224  0.1148  0.0749  130 ILE B CG1 
3195 C CG2 . ILE B 92  ? 0.573  0.2581 0.4009 0.0977  0.1103  0.0611  130 ILE B CG2 
3196 C CD1 . ILE B 92  ? 0.5368 0.2934 0.422  0.1111  0.1031  0.0711  130 ILE B CD1 
3208 N N   . ILE B 93  ? 0.6155 0.2426 0.3908 0.0819  0.117   0.0432  131 ILE B N   
3209 C CA  . ILE B 93  ? 0.6431 0.232  0.3878 0.0682  0.1136  0.0369  131 ILE B CA  
3210 C C   . ILE B 93  ? 0.627  0.2352 0.3909 0.0517  0.0994  0.0361  131 ILE B C   
3211 O O   . ILE B 93  ? 0.604  0.2475 0.3957 0.0483  0.0919  0.0365  131 ILE B O   
3212 C CB  . ILE B 93  ? 0.6832 0.2407 0.3952 0.0619  0.1144  0.0302  131 ILE B CB  
3213 C CG1 . ILE B 93  ? 0.6885 0.2725 0.4161 0.0516  0.1018  0.0281  131 ILE B CG1 
3214 C CG2 . ILE B 93  ? 0.7117 0.2481 0.405  0.0807  0.1348  0.0315  131 ILE B CG2 
3215 C CD1 . ILE B 93  ? 0.7124 0.2929 0.4402 0.0297  0.0826  0.0244  131 ILE B CD1 
3227 N N   . TRP B 94  ? 0.6336 0.217  0.3833 0.0416  0.0974  0.0351  132 TRP B N   
3228 C CA  . TRP B 94  ? 0.6152 0.2166 0.3867 0.0275  0.0889  0.0361  132 TRP B CA  
3229 C C   . TRP B 94  ? 0.6214 0.2112 0.3905 0.0068  0.0759  0.0322  132 TRP B C   
3230 O O   . TRP B 94  ? 0.656  0.2071 0.3926 0.0004  0.0731  0.0287  132 TRP B O   
3231 C CB  . TRP B 94  ? 0.6212 0.2064 0.384  0.0299  0.0963  0.0408  132 TRP B CB  
3232 C CG  . TRP B 94  ? 0.6115 0.2118 0.3816 0.0482  0.1042  0.0471  132 TRP B CG  
3233 C CD1 . TRP B 94  ? 0.634  0.218  0.3902 0.0656  0.1133  0.0508  132 TRP B CD1 
3234 C CD2 . TRP B 94  ? 0.5813 0.2177 0.3766 0.051   0.1021  0.0507  132 TRP B CD2 
3235 N NE1 . TRP B 94  ? 0.6257 0.2352 0.4002 0.0778  0.114   0.0583  132 TRP B NE1 
3236 C CE2 . TRP B 94  ? 0.592  0.2317 0.3865 0.0683  0.1066  0.0576  132 TRP B CE2 
3237 C CE3 . TRP B 94  ? 0.5575 0.2204 0.3747 0.0405  0.0973  0.0492  132 TRP B CE3 
3238 C CZ2 . TRP B 94  ? 0.5828 0.2488 0.3928 0.0728  0.1031  0.0629  132 TRP B CZ2 
3239 C CZ3 . TRP B 94  ? 0.557  0.2427 0.3857 0.0465  0.0977  0.053   132 TRP B CZ3 
3240 C CH2 . TRP B 94  ? 0.5608 0.247  0.3837 0.0614  0.0989  0.0596  132 TRP B CH2 
3251 N N   . VAL B 95  ? 0.5758 0.1969 0.3792 -0.0038 0.0678  0.0333  133 VAL B N   
3252 C CA  . VAL B 95  ? 0.5823 0.2015 0.3971 -0.0239 0.0529  0.0324  133 VAL B CA  
3253 C C   . VAL B 95  ? 0.568  0.2125 0.4196 -0.0329 0.0539  0.0365  133 VAL B C   
3254 O O   . VAL B 95  ? 0.5483 0.2195 0.4194 -0.0238 0.0635  0.0382  133 VAL B O   
3255 C CB  . VAL B 95  ? 0.5756 0.2117 0.4025 -0.0269 0.0404  0.0302  133 VAL B CB  
3256 C CG1 . VAL B 95  ? 0.6146 0.2185 0.3998 -0.0222 0.0401  0.0262  133 VAL B CG1 
3257 C CG2 . VAL B 95  ? 0.5576 0.2365 0.4175 -0.016  0.0447  0.0312  133 VAL B CG2 
3267 N N   . ALA B 96  ? 0.5967 0.2302 0.4562 -0.0516 0.0444  0.0386  134 ALA B N   
3268 C CA  . ALA B 96  ? 0.5975 0.256  0.4972 -0.0613 0.0477  0.0437  134 ALA B CA  
3269 C C   . ALA B 96  ? 0.6358 0.2921 0.5567 -0.0831 0.0303  0.047   134 ALA B C   
3270 O O   . ALA B 96  ? 0.6848 0.3043 0.5752 -0.0942 0.019   0.0462  134 ALA B O   
3271 C CB  . ALA B 96  ? 0.6084 0.2528 0.4947 -0.0588 0.0637  0.0469  134 ALA B CB  
3277 N N   . THR B 97  ? 0.6116 0.3049 0.5849 -0.0897 0.0279  0.0515  135 THR B N   
3278 C CA  . THR B 97  ? 0.6229 0.3219 0.6302 -0.1112 0.01    0.0578  135 THR B CA  
3279 C C   . THR B 97  ? 0.6536 0.3501 0.6769 -0.1226 0.0207  0.0642  135 THR B C   
3280 O O   . THR B 97  ? 0.6508 0.3555 0.6744 -0.1125 0.0437  0.0644  135 THR B O   
3281 C CB  . THR B 97  ? 0.6083 0.3517 0.6724 -0.1101 0.0051  0.0611  135 THR B CB  
3282 O OG1 . THR B 97  ? 0.605  0.3511 0.6523 -0.0978 -0.0015 0.0553  135 THR B OG1 
3283 C CG2 . THR B 97  ? 0.615  0.3695 0.723  -0.1315 -0.0174 0.0698  135 THR B CG2 
3291 N N   . GLU B 98  ? 0.6694 0.3548 0.7073 -0.1453 0.0035  0.0704  136 GLU B N   
3292 C CA  . GLU B 98  ? 0.6922 0.3787 0.7535 -0.1592 0.0131  0.0785  136 GLU B CA  
3293 C C   . GLU B 98  ? 0.6647 0.3991 0.7854 -0.1535 0.0339  0.084   136 GLU B C   
3294 O O   . GLU B 98  ? 0.6531 0.4213 0.8144 -0.149  0.0291  0.0849  136 GLU B O   
3295 C CB  . GLU B 98  ? 0.7576 0.4318 0.8371 -0.1871 -0.0137 0.0862  136 GLU B CB  
3296 C CG  . GLU B 98  ? 0.9249 0.5396 0.94   -0.1978 -0.0264 0.0821  136 GLU B CG  
3297 C CD  . GLU B 98  ? 1.0786 0.6668 1.0636 -0.1954 -0.0049 0.0821  136 GLU B CD  
3298 O OE1 . GLU B 98  ? 1.1095 0.717  1.1335 -0.2048 0.0072  0.0911  136 GLU B OE1 
3299 O OE2 . GLU B 98  ? 1.141  0.6892 1.0644 -0.183  0.0012  0.074   136 GLU B OE2 
3306 N N   . GLY B 99  ? 0.659  0.3918 0.7774 -0.1515 0.0586  0.0868  137 GLY B N   
3307 C CA  . GLY B 99  ? 0.6256 0.3957 0.7901 -0.1456 0.0834  0.0911  137 GLY B CA  
3308 C C   . GLY B 99  ? 0.6284 0.4048 0.7686 -0.1219 0.1037  0.0833  137 GLY B C   
3309 O O   . GLY B 99  ? 0.6278 0.4247 0.7916 -0.1163 0.128   0.0854  137 GLY B O   
3313 N N   . ALA B 100 ? 0.6205 0.3797 0.7151 -0.1081 0.094   0.0744  138 ALA B N   
3314 C CA  . ALA B 100 ? 0.6144 0.3788 0.6864 -0.0876 0.1094  0.0681  138 ALA B CA  
3315 C C   . ALA B 100 ? 0.6247 0.3691 0.6638 -0.0837 0.1308  0.07    138 ALA B C   
3316 O O   . ALA B 100 ? 0.6421 0.3594 0.6599 -0.0931 0.1299  0.0739  138 ALA B O   
3317 C CB  . ALA B 100 ? 0.6275 0.3772 0.6612 -0.0758 0.0947  0.0607  138 ALA B CB  
3323 N N   . LEU B 101 ? 0.6243 0.3781 0.6559 -0.0708 0.1488  0.0675  139 LEU B N   
3324 C CA  . LEU B 101 ? 0.6543 0.3859 0.648  -0.0668 0.167   0.0698  139 LEU B CA  
3325 C C   . LEU B 101 ? 0.6428 0.3563 0.5889 -0.051  0.1598  0.0652  139 LEU B C   
3326 O O   . LEU B 101 ? 0.6088 0.3369 0.5569 -0.0401 0.1523  0.0595  139 LEU B O   
3327 C CB  . LEU B 101 ? 0.6775 0.4239 0.6855 -0.0642 0.1923  0.0708  139 LEU B CB  
3328 C CG  . LEU B 101 ? 0.7087 0.4777 0.7714 -0.0771 0.2071  0.0769  139 LEU B CG  
3329 C CD1 . LEU B 101 ? 0.729  0.5004 0.7879 -0.0718 0.2382  0.077   139 LEU B CD1 
3330 C CD2 . LEU B 101 ? 0.7321 0.4877 0.8033 -0.0955 0.2056  0.0859  139 LEU B CD2 
3342 N N   . ASN B 102 ? 0.6658 0.3478 0.572  -0.0499 0.1618  0.0689  140 ASN B N   
3343 C CA  . ASN B 102 ? 0.6865 0.3523 0.5533 -0.0344 0.1551  0.0673  140 ASN B CA  
3344 C C   . ASN B 102 ? 0.6867 0.3526 0.5331 -0.0261 0.1675  0.0684  140 ASN B C   
3345 O O   . ASN B 102 ? 0.7174 0.3583 0.531  -0.0256 0.175   0.0743  140 ASN B O   
3346 C CB  . ASN B 102 ? 0.7215 0.3512 0.5568 -0.036  0.1512  0.0719  140 ASN B CB  
3347 C CG  . ASN B 102 ? 0.7729 0.3881 0.578  -0.0191 0.1424  0.0712  140 ASN B CG  
3348 O OD1 . ASN B 102 ? 0.7416 0.3731 0.5461 -0.0069 0.1393  0.069   140 ASN B OD1 
3349 N ND2 . ASN B 102 ? 0.8103 0.3929 0.5907 -0.0179 0.1388  0.0742  140 ASN B ND2 
3356 N N   . THR B 103 ? 0.6523 0.3429 0.5158 -0.021  0.1691  0.063   141 THR B N   
3357 C CA  . THR B 103 ? 0.6632 0.3518 0.5045 -0.0141 0.1785  0.0622  141 THR B CA  
3358 C C   . THR B 103 ? 0.645  0.3534 0.4946 -0.0036 0.1654  0.0556  141 THR B C   
3359 O O   . THR B 103 ? 0.6195 0.3484 0.5019 -0.0045 0.1568  0.0516  141 THR B O   
3360 C CB  . THR B 103 ? 0.6803 0.376  0.5374 -0.022  0.2015  0.0617  141 THR B CB  
3361 O OG1 . THR B 103 ? 0.6736 0.3998 0.5803 -0.0245 0.201   0.0571  141 THR B OG1 
3362 C CG2 . THR B 103 ? 0.7035 0.3816 0.5555 -0.034  0.2174  0.0693  141 THR B CG2 
3370 N N   . PRO B 104 ? 0.6635 0.3651 0.4841 0.005   0.162   0.0554  142 PRO B N   
3371 C CA  . PRO B 104 ? 0.6491 0.3697 0.4804 0.013   0.1491  0.0499  142 PRO B CA  
3372 C C   . PRO B 104 ? 0.6135 0.3546 0.4751 0.0102  0.157   0.0429  142 PRO B C   
3373 O O   . PRO B 104 ? 0.6249 0.3617 0.4872 0.0053  0.1757  0.0419  142 PRO B O   
3374 C CB  . PRO B 104 ? 0.6977 0.403  0.4904 0.0191  0.1438  0.0528  142 PRO B CB  
3375 C CG  . PRO B 104 ? 0.7351 0.4139 0.4961 0.0132  0.1588  0.0575  142 PRO B CG  
3376 C CD  . PRO B 104 ? 0.6962 0.3708 0.4721 0.0062  0.1673  0.0609  142 PRO B CD  
3384 N N   . LYS B 105 ? 0.5748 0.3367 0.4613 0.014   0.1439  0.0386  143 LYS B N   
3385 C CA  . LYS B 105 ? 0.5576 0.3396 0.4773 0.0129  0.1479  0.0328  143 LYS B CA  
3386 C C   . LYS B 105 ? 0.5819 0.365  0.4879 0.0194  0.144   0.0279  143 LYS B C   
3387 O O   . LYS B 105 ? 0.5513 0.3515 0.4807 0.022   0.1356  0.0239  143 LYS B O   
3388 C CB  . LYS B 105 ? 0.5394 0.3397 0.4944 0.0104  0.1346  0.0324  143 LYS B CB  
3389 C CG  . LYS B 105 ? 0.5107 0.3041 0.4724 0.0023  0.1326  0.0372  143 LYS B CG  
3390 C CD  . LYS B 105 ? 0.522  0.3126 0.4974 -0.007  0.1504  0.0405  143 LYS B CD  
3391 C CE  . LYS B 105 ? 0.5567 0.333  0.5277 -0.016  0.1476  0.0459  143 LYS B CE  
3392 N NZ  . LYS B 105 ? 0.5475 0.319  0.5267 -0.025  0.1673  0.0505  143 LYS B NZ  
3406 N N   . ASP B 106 ? 0.6483 0.4101 0.515  0.0205  0.1511  0.0284  144 ASP B N   
3407 C CA  . ASP B 106 ? 0.6956 0.451  0.5412 0.0241  0.1473  0.0236  144 ASP B CA  
3408 C C   . ASP B 106 ? 0.6663 0.4311 0.5364 0.0244  0.1594  0.0157  144 ASP B C   
3409 O O   . ASP B 106 ? 0.6807 0.4478 0.5485 0.0277  0.1506  0.0109  144 ASP B O   
3410 C CB  . ASP B 106 ? 0.803  0.5269 0.5952 0.0226  0.1521  0.0262  144 ASP B CB  
3411 C CG  . ASP B 106 ? 0.9848 0.6891 0.7604 0.0173  0.1784  0.0259  144 ASP B CG  
3412 O OD1 . ASP B 106 ? 1.0186 0.7362 0.8287 0.0142  0.1921  0.0267  144 ASP B OD1 
3413 O OD2 . ASP B 106 ? 1.0668 0.7411 0.7938 0.0153  0.185   0.0259  144 ASP B OD2 
3418 N N   . HIS B 107 ? 0.6351 0.4066 0.5332 0.0212  0.1787  0.0153  145 HIS B N   
3419 C CA  . HIS B 107 ? 0.6073 0.3901 0.5379 0.0234  0.1919  0.0094  145 HIS B CA  
3420 C C   . HIS B 107 ? 0.5586 0.3675 0.5302 0.0261  0.174   0.0082  145 HIS B C   
3421 O O   . HIS B 107 ? 0.5517 0.3666 0.543  0.03    0.179   0.0031  145 HIS B O   
3422 C CB  . HIS B 107 ? 0.6063 0.3939 0.565  0.0192  0.2168  0.0122  145 HIS B CB  
3423 C CG  . HIS B 107 ? 0.5907 0.3969 0.585  0.0126  0.2087  0.0196  145 HIS B CG  
3424 N ND1 . HIS B 107 ? 0.6314 0.4246 0.6008 0.0074  0.2049  0.0254  145 HIS B ND1 
3425 C CD2 . HIS B 107 ? 0.5855 0.4182 0.636  0.0097  0.2046  0.0223  145 HIS B CD2 
3426 C CE1 . HIS B 107 ? 0.6142 0.4241 0.6213 0.001   0.1977  0.0303  145 HIS B CE1 
3427 N NE2 . HIS B 107 ? 0.5947 0.429  0.6514 0.0014  0.1964  0.0291  145 HIS B NE2 
3436 N N   . ILE B 108 ? 0.5255 0.3468 0.5082 0.024   0.1542  0.013   146 ILE B N   
3437 C CA  . ILE B 108 ? 0.4912 0.3322 0.5042 0.0255  0.1363  0.0124  146 ILE B CA  
3438 C C   . ILE B 108 ? 0.4637 0.2996 0.4499 0.0299  0.1207  0.0105  146 ILE B C   
3439 O O   . ILE B 108 ? 0.4481 0.291  0.4459 0.0327  0.1138  0.0069  146 ILE B O   
3440 C CB  . ILE B 108 ? 0.496  0.3479 0.5306 0.02    0.1245  0.018   146 ILE B CB  
3441 C CG1 . ILE B 108 ? 0.5049 0.3649 0.5742 0.0135  0.1378  0.0213  146 ILE B CG1 
3442 C CG2 . ILE B 108 ? 0.4856 0.3519 0.5407 0.0209  0.1047  0.0178  146 ILE B CG2 
3443 C CD1 . ILE B 108 ? 0.5306 0.3953 0.6162 0.0048  0.1249  0.0271  146 ILE B CD1 
3455 N N   . GLY B 109 ? 0.4556 0.2798 0.4089 0.0302  0.1147  0.014   147 GLY B N   
3456 C CA  . GLY B 109 ? 0.4511 0.2731 0.384  0.0336  0.0994  0.0148  147 GLY B CA  
3457 C C   . GLY B 109 ? 0.4383 0.2782 0.394  0.0349  0.0837  0.0163  147 GLY B C   
3458 O O   . GLY B 109 ? 0.419  0.2675 0.3953 0.0328  0.0818  0.0182  147 GLY B O   
3462 N N   . THR B 110 ? 0.4227 0.2652 0.3712 0.0369  0.072   0.0161  148 THR B N   
3463 C CA  . THR B 110 ? 0.4094 0.2667 0.3753 0.0378  0.0587  0.0182  148 THR B CA  
3464 C C   . THR B 110 ? 0.3873 0.2493 0.3677 0.037   0.0555  0.0131  148 THR B C   
3465 O O   . THR B 110 ? 0.4051 0.2573 0.3802 0.037   0.0642  0.0074  148 THR B O   
3466 C CB  . THR B 110 ? 0.4664 0.3253 0.4182 0.0406  0.0481  0.0248  148 THR B CB  
3467 O OG1 . THR B 110 ? 0.5243 0.3738 0.4553 0.0398  0.0442  0.0245  148 THR B OG1 
3468 C CG2 . THR B 110 ? 0.4935 0.3481 0.4368 0.0435  0.051   0.0306  148 THR B CG2 
3476 N N   . ARG B 111 ? 0.3575 0.2313 0.3547 0.0366  0.0446  0.015   149 ARG B N   
3477 C CA  . ARG B 111 ? 0.33   0.2073 0.3429 0.0359  0.0399  0.0115  149 ARG B CA  
3478 C C   . ARG B 111 ? 0.3546 0.2291 0.3544 0.0351  0.0302  0.0117  149 ARG B C   
3479 O O   . ARG B 111 ? 0.3678 0.2482 0.361  0.0347  0.0218  0.0177  149 ARG B O   
3480 C CB  . ARG B 111 ? 0.3233 0.2114 0.3571 0.0341  0.0315  0.015   149 ARG B CB  
3481 C CG  . ARG B 111 ? 0.3152 0.2068 0.3682 0.0332  0.0243  0.0133  149 ARG B CG  
3482 C CD  . ARG B 111 ? 0.3098 0.2074 0.3782 0.03    0.0151  0.0178  149 ARG B CD  
3483 N NE  . ARG B 111 ? 0.3087 0.2069 0.3611 0.0286  0.0092  0.0229  149 ARG B NE  
3484 C CZ  . ARG B 111 ? 0.3223 0.2229 0.3709 0.0275  0.0016  0.026   149 ARG B CZ  
3485 N NH1 . ARG B 111 ? 0.3032 0.2041 0.3613 0.0266  -0.0041 0.0244  149 ARG B NH1 
3486 N NH2 . ARG B 111 ? 0.3367 0.2378 0.3728 0.0273  0.0011  0.0312  149 ARG B NH2 
3500 N N   . ASN B 112 ? 0.3578 0.2233 0.3573 0.0346  0.0311  0.0058  150 ASN B N   
3501 C CA  . ASN B 112 ? 0.3523 0.2129 0.3413 0.0315  0.0192  0.0059  150 ASN B CA  
3502 C C   . ASN B 112 ? 0.3386 0.2089 0.3526 0.0308  0.0116  0.0072  150 ASN B C   
3503 O O   . ASN B 112 ? 0.3269 0.1927 0.3558 0.033   0.0166  0.0024  150 ASN B O   
3504 C CB  . ASN B 112 ? 0.3866 0.2231 0.3524 0.0308  0.0247  -0.0023 150 ASN B CB  
3505 C CG  . ASN B 112 ? 0.4273 0.2553 0.3801 0.0251  0.0096  -0.002  150 ASN B CG  
3506 O OD1 . ASN B 112 ? 0.4276 0.2705 0.3965 0.0222  -0.0035 0.0042  150 ASN B OD1 
3507 N ND2 . ASN B 112 ? 0.4926 0.2935 0.4137 0.0223  0.0109  -0.0085 150 ASN B ND2 
3514 N N   . PRO B 113 ? 0.311  0.1936 0.3312 0.028   0.0003  0.0145  151 PRO B N   
3515 C CA  . PRO B 113 ? 0.3041 0.1918 0.3424 0.0261  -0.0071 0.0167  151 PRO B CA  
3516 C C   . PRO B 113 ? 0.2998 0.1754 0.3398 0.0244  -0.0119 0.0121  151 PRO B C   
3517 O O   . PRO B 113 ? 0.3121 0.1881 0.3689 0.0242  -0.0167 0.0131  151 PRO B O   
3518 C CB  . PRO B 113 ? 0.323  0.2228 0.3607 0.0231  -0.0146 0.0258  151 PRO B CB  
3519 C CG  . PRO B 113 ? 0.3367 0.2409 0.364  0.0259  -0.0092 0.0285  151 PRO B CG  
3520 C CD  . PRO B 113 ? 0.3136 0.2057 0.326  0.027   -0.0046 0.0223  151 PRO B CD  
3528 N N   . ALA B 114 ? 0.3153 0.1759 0.3352 0.0227  -0.012  0.0073  152 ALA B N   
3529 C CA  . ALA B 114 ? 0.3347 0.177  0.3508 0.0212  -0.0152 0.0016  152 ALA B CA  
3530 C C   . ALA B 114 ? 0.3225 0.1567 0.3545 0.0287  -0.003  -0.0051 152 ALA B C   
3531 O O   . ALA B 114 ? 0.3482 0.1736 0.3912 0.0295  -0.0068 -0.0067 152 ALA B O   
3532 C CB  . ALA B 114 ? 0.3799 0.2008 0.3634 0.0169  -0.0172 -0.0033 152 ALA B CB  
3538 N N   . ASN B 115 ? 0.3258 0.1634 0.3622 0.0341  0.0118  -0.0077 153 ASN B N   
3539 C CA  . ASN B 115 ? 0.3419 0.1744 0.4004 0.0417  0.0258  -0.0129 153 ASN B CA  
3540 C C   . ASN B 115 ? 0.3323 0.1859 0.4229 0.0442  0.0292  -0.0076 153 ASN B C   
3541 O O   . ASN B 115 ? 0.3467 0.2008 0.4621 0.0503  0.0418  -0.0099 153 ASN B O   
3542 C CB  . ASN B 115 ? 0.4313 0.2403 0.4659 0.0455  0.0448  -0.0224 153 ASN B CB  
3543 C CG  . ASN B 115 ? 0.5628 0.3693 0.5672 0.042   0.049   -0.0221 153 ASN B CG  
3544 O OD1 . ASN B 115 ? 0.6202 0.4464 0.6341 0.0406  0.0457  -0.0156 153 ASN B OD1 
3545 N ND2 . ASN B 115 ? 0.6333 0.4129 0.6014 0.0417  0.0595  -0.0294 153 ASN B ND2 
3552 N N   . ASN B 116 ? 0.298  0.1673 0.3898 0.0395  0.0185  -0.0003 154 ASN B N   
3553 C CA  . ASN B 116 ? 0.3092 0.1934 0.4265 0.0394  0.018   0.0048  154 ASN B CA  
3554 C C   . ASN B 116 ? 0.3127 0.205  0.4263 0.0336  0.0025  0.0123  154 ASN B C   
3555 O O   . ASN B 116 ? 0.3162 0.2091 0.4068 0.031   0.0006  0.0141  154 ASN B O   
3556 C CB  . ASN B 116 ? 0.333  0.2194 0.4427 0.0397  0.0314  0.0036  154 ASN B CB  
3557 C CG  . ASN B 116 ? 0.4386 0.3224 0.5661 0.0448  0.0499  -0.0007 154 ASN B CG  
3558 O OD1 . ASN B 116 ? 0.4763 0.3712 0.6414 0.0462  0.051   0.0026  154 ASN B OD1 
3559 N ND2 . ASN B 116 ? 0.4798 0.348  0.5812 0.0472  0.065   -0.0072 154 ASN B ND2 
3566 N N   . ALA B 117 ? 0.2997 0.1971 0.4364 0.0319  -0.0078 0.0173  155 ALA B N   
3567 C CA  . ALA B 117 ? 0.3188 0.2182 0.4456 0.0256  -0.0207 0.0242  155 ALA B CA  
3568 C C   . ALA B 117 ? 0.3294 0.2313 0.4466 0.0234  -0.0158 0.0253  155 ALA B C   
3569 O O   . ALA B 117 ? 0.3262 0.2313 0.4557 0.0253  -0.0063 0.0228  155 ALA B O   
3570 C CB  . ALA B 117 ? 0.3287 0.228  0.4784 0.023   -0.0352 0.03    155 ALA B CB  
3576 N N   . ALA B 118 ? 0.3361 0.2342 0.4313 0.0192  -0.0211 0.0294  156 ALA B N   
3577 C CA  . ALA B 118 ? 0.3608 0.2553 0.444  0.0167  -0.0176 0.0304  156 ALA B CA  
3578 C C   . ALA B 118 ? 0.3517 0.2448 0.4546 0.0109  -0.0282 0.0337  156 ALA B C   
3579 O O   . ALA B 118 ? 0.3639 0.2569 0.4819 0.0083  -0.0415 0.0374  156 ALA B O   
3580 C CB  . ALA B 118 ? 0.3967 0.2828 0.4509 0.0146  -0.019  0.0339  156 ALA B CB  
3586 N N   . ILE B 119 ? 0.3482 0.2403 0.4532 0.0084  -0.0238 0.0333  157 ILE B N   
3587 C CA  . ILE B 119 ? 0.3548 0.2461 0.4793 0.0006  -0.0355 0.0377  157 ILE B CA  
3588 C C   . ILE B 119 ? 0.3723 0.2438 0.4616 -0.0072 -0.0466 0.0408  157 ILE B C   
3589 O O   . ILE B 119 ? 0.3802 0.2409 0.4374 -0.0057 -0.0367 0.0383  157 ILE B O   
3590 C CB  . ILE B 119 ? 0.3732 0.27   0.5123 -0.0002 -0.0241 0.0363  157 ILE B CB  
3591 C CG1 . ILE B 119 ? 0.397  0.3084 0.5639 0.0083  -0.0078 0.0324  157 ILE B CG1 
3592 C CG2 . ILE B 119 ? 0.3807 0.2763 0.5406 -0.0113 -0.0393 0.0426  157 ILE B CG2 
3593 C CD1 . ILE B 119 ? 0.426  0.3387 0.5938 0.0087  0.0095  0.0302  157 ILE B CD1 
3605 N N   . VAL B 120 ? 0.3741 0.2373 0.4662 -0.0156 -0.0667 0.0467  158 VAL B N   
3606 C CA  . VAL B 120 ? 0.3981 0.2345 0.4478 -0.0247 -0.0767 0.0491  158 VAL B CA  
3607 C C   . VAL B 120 ? 0.4227 0.2478 0.4604 -0.0304 -0.0738 0.0475  158 VAL B C   
3608 O O   . VAL B 120 ? 0.4272 0.2633 0.4983 -0.035  -0.0794 0.0499  158 VAL B O   
3609 C CB  . VAL B 120 ? 0.4307 0.2565 0.4828 -0.0344 -0.1019 0.0566  158 VAL B CB  
3610 C CG1 . VAL B 120 ? 0.488  0.2786 0.4897 -0.0464 -0.1131 0.0587  158 VAL B CG1 
3611 C CG2 . VAL B 120 ? 0.4149 0.2466 0.4715 -0.0291 -0.1036 0.0584  158 VAL B CG2 
3621 N N   . LEU B 121 ? 0.4378 0.2419 0.4317 -0.0294 -0.0634 0.0442  159 LEU B N   
3622 C CA  . LEU B 121 ? 0.486  0.2759 0.4649 -0.0335 -0.0582 0.042   159 LEU B CA  
3623 C C   . LEU B 121 ? 0.5316 0.2981 0.4986 -0.05   -0.0808 0.0463  159 LEU B C   
3624 O O   . LEU B 121 ? 0.5779 0.3179 0.5083 -0.0568 -0.0923 0.048   159 LEU B O   
3625 C CB  . LEU B 121 ? 0.5014 0.2733 0.4382 -0.0257 -0.0399 0.0378  159 LEU B CB  
3626 C CG  . LEU B 121 ? 0.5364 0.2959 0.4608 -0.0257 -0.0293 0.0349  159 LEU B CG  
3627 C CD1 . LEU B 121 ? 0.5423 0.3001 0.4478 -0.0121 -0.0079 0.0321  159 LEU B CD1 
3628 C CD2 . LEU B 121 ? 0.5763 0.2987 0.4661 -0.0393 -0.0412 0.0352  159 LEU B CD2 
3640 N N   . GLN B 122 ? 0.5128 0.2893 0.5124 -0.0576 -0.0884 0.049   160 GLN B N   
3641 C CA  . GLN B 122 ? 0.5379 0.2949 0.5333 -0.0757 -0.1131 0.0546  160 GLN B CA  
3642 C C   . GLN B 122 ? 0.5614 0.3071 0.5495 -0.0814 -0.1062 0.0525  160 GLN B C   
3643 O O   . GLN B 122 ? 0.5338 0.3029 0.5525 -0.0741 -0.089  0.0508  160 GLN B O   
3644 C CB  . GLN B 122 ? 0.5182 0.303  0.5737 -0.0813 -0.1324 0.0633  160 GLN B CB  
3645 C CG  . GLN B 122 ? 0.5454 0.335  0.6052 -0.0778 -0.1442 0.0669  160 GLN B CG  
3646 C CD  . GLN B 122 ? 0.6102 0.421  0.7275 -0.0845 -0.1679 0.0776  160 GLN B CD  
3647 O OE1 . GLN B 122 ? 0.6389 0.4341 0.7543 -0.101  -0.1959 0.0856  160 GLN B OE1 
3648 N NE2 . GLN B 122 ? 0.5737 0.4181 0.743  -0.0723 -0.1589 0.0788  160 GLN B NE2 
3657 N N   . LEU B 123 ? 0.6124 0.3178 0.5553 -0.0953 -0.1194 0.0525  161 LEU B N   
3658 C CA  . LEU B 123 ? 0.6641 0.3518 0.5951 -0.1031 -0.1154 0.0508  161 LEU B CA  
3659 C C   . LEU B 123 ? 0.7082 0.3931 0.6645 -0.1247 -0.1451 0.0595  161 LEU B C   
3660 O O   . LEU B 123 ? 0.7091 0.3846 0.6615 -0.1352 -0.1712 0.0652  161 LEU B O   
3661 C CB  . LEU B 123 ? 0.7002 0.3389 0.5574 -0.1021 -0.1057 0.0435  161 LEU B CB  
3662 C CG  . LEU B 123 ? 0.7138 0.3585 0.5536 -0.0802 -0.0753 0.0369  161 LEU B CG  
3663 C CD1 . LEU B 123 ? 0.7638 0.3603 0.5347 -0.0781 -0.0664 0.0314  161 LEU B CD1 
3664 C CD2 . LEU B 123 ? 0.698  0.3648 0.5644 -0.0702 -0.0547 0.0352  161 LEU B CD2 
3676 N N   . PRO B 124 ? 0.736  0.4303 0.7222 -0.1327 -0.1437 0.0625  162 PRO B N   
3677 C CA  . PRO B 124 ? 0.7595 0.4552 0.7783 -0.1549 -0.1745 0.0732  162 PRO B CA  
3678 C C   . PRO B 124 ? 0.831  0.471  0.786  -0.1745 -0.2013 0.0733  162 PRO B C   
3679 O O   . PRO B 124 ? 0.865  0.4607 0.7483 -0.1713 -0.1902 0.0639  162 PRO B O   
3680 C CB  . PRO B 124 ? 0.7542 0.4674 0.8106 -0.1588 -0.1618 0.0756  162 PRO B CB  
3681 C CG  . PRO B 124 ? 0.766  0.4664 0.7833 -0.1429 -0.1293 0.0649  162 PRO B CG  
3682 C CD  . PRO B 124 ? 0.7351 0.4382 0.7274 -0.1234 -0.1159 0.058   162 PRO B CD  
3690 N N   . GLN B 125 ? 0.8511 0.4915 0.8323 -0.1951 -0.2374 0.0847  163 GLN B N   
3691 C CA  . GLN B 125 ? 0.906  0.4897 0.8257 -0.2183 -0.2696 0.0865  163 GLN B CA  
3692 C C   . GLN B 125 ? 0.9331 0.4708 0.7989 -0.228  -0.262  0.0792  163 GLN B C   
3693 O O   . GLN B 125 ? 0.9276 0.4857 0.8301 -0.2279 -0.2483 0.0802  163 GLN B O   
3694 C CB  . GLN B 125 ? 0.9313 0.5282 0.8987 -0.2404 -0.3133 0.1027  163 GLN B CB  
3695 C CG  . GLN B 125 ? 0.9869 0.5952 1.0028 -0.2615 -0.3317 0.1131  163 GLN B CG  
3696 C CD  . GLN B 125 ? 1.0448 0.669  1.1125 -0.282  -0.3773 0.1312  163 GLN B CD  
3697 O OE1 . GLN B 125 ? 1.0817 0.7079 1.1496 -0.2803 -0.3968 0.1365  163 GLN B OE1 
3698 N NE2 . GLN B 125 ? 1.0328 0.6696 1.1491 -0.3024 -0.3965 0.1426  163 GLN B NE2 
3707 N N   . GLY B 126 ? 0.9649 0.4382 0.7409 -0.2345 -0.2672 0.0714  164 GLY B N   
3708 C CA  . GLY B 126 ? 0.9842 0.4038 0.6987 -0.2424 -0.2588 0.0632  164 GLY B CA  
3709 C C   . GLY B 126 ? 0.9775 0.3862 0.6556 -0.2175 -0.2155 0.0502  164 GLY B C   
3710 O O   . GLY B 126 ? 1.0198 0.3833 0.6481 -0.2208 -0.2053 0.0432  164 GLY B O   
3714 N N   . THR B 127 ? 0.9208 0.3725 0.6286 -0.1924 -0.1903 0.0478  165 THR B N   
3715 C CA  . THR B 127 ? 0.9107 0.3583 0.5931 -0.1683 -0.1514 0.0378  165 THR B CA  
3716 C C   . THR B 127 ? 0.9633 0.3501 0.5586 -0.1647 -0.1428 0.029   165 THR B C   
3717 O O   . THR B 127 ? 0.975  0.349  0.5455 -0.1683 -0.1551 0.0301  165 THR B O   
3718 C CB  . THR B 127 ? 0.8454 0.3539 0.5835 -0.1458 -0.1316 0.039   165 THR B CB  
3719 O OG1 . THR B 127 ? 0.7991 0.3577 0.6131 -0.1495 -0.1371 0.0467  165 THR B OG1 
3720 C CG2 . THR B 127 ? 0.8419 0.351  0.5615 -0.1221 -0.0955 0.0312  165 THR B CG2 
3728 N N   . THR B 128 ? 1.0013 0.3471 0.5483 -0.1581 -0.1212 0.0209  166 THR B N   
3729 C CA  . THR B 128 ? 1.0612 0.3458 0.5248 -0.1522 -0.1064 0.0119  166 THR B CA  
3730 C C   . THR B 128 ? 1.0499 0.3595 0.5215 -0.1219 -0.0694 0.008   166 THR B C   
3731 O O   . THR B 128 ? 1.0253 0.3782 0.5463 -0.107  -0.0524 0.0095  166 THR B O   
3732 C CB  . THR B 128 ? 1.1367 0.353  0.5375 -0.163  -0.1054 0.0055  166 THR B CB  
3733 O OG1 . THR B 128 ? 1.1579 0.3889 0.5806 -0.147  -0.0794 0.0033  166 THR B OG1 
3734 C CG2 . THR B 128 ? 1.1527 0.3455 0.5501 -0.1956 -0.1449 0.0107  166 THR B CG2 
3742 N N   . LEU B 129 ? 1.0595 0.3423 0.4836 -0.114  -0.0576 0.0042  167 LEU B N   
3743 C CA  . LEU B 129 ? 1.0361 0.3419 0.469  -0.087  -0.0238 0.0023  167 LEU B CA  
3744 C C   . LEU B 129 ? 1.1083 0.3512 0.4654 -0.0772 0.0027  -0.0057 167 LEU B C   
3745 O O   . LEU B 129 ? 1.1614 0.3429 0.4505 -0.093  -0.0086 -0.0097 167 LEU B O   
3746 C CB  . LEU B 129 ? 0.9916 0.3339 0.4502 -0.0845 -0.0303 0.0073  167 LEU B CB  
3747 C CG  . LEU B 129 ? 0.9303 0.3416 0.4697 -0.0846 -0.0447 0.0146  167 LEU B CG  
3748 C CD1 . LEU B 129 ? 0.9109 0.3403 0.46   -0.0874 -0.0571 0.0193  167 LEU B CD1 
3749 C CD2 . LEU B 129 ? 0.8952 0.3549 0.484  -0.0622 -0.0194 0.0149  167 LEU B CD2 
3761 N N   . PRO B 130 ? 1.1134 0.3677 0.4784 -0.0513 0.038   -0.0074 168 PRO B N   
3762 C CA  . PRO B 130 ? 1.1594 0.3557 0.4567 -0.0401 0.0664  -0.0139 168 PRO B CA  
3763 C C   . PRO B 130 ? 1.1802 0.3642 0.4461 -0.0426 0.0685  -0.0133 168 PRO B C   
3764 O O   . PRO B 130 ? 1.1426 0.3721 0.4492 -0.0478 0.0517  -0.007  168 PRO B O   
3765 C CB  . PRO B 130 ? 1.1485 0.3785 0.4846 -0.0109 0.1     -0.0119 168 PRO B CB  
3766 C CG  . PRO B 130 ? 1.1047 0.3974 0.5146 -0.0099 0.087   -0.006  168 PRO B CG  
3767 C CD  . PRO B 130 ? 1.0635 0.3823 0.4983 -0.0311 0.0533  -0.0026 168 PRO B CD  
3775 N N   . LYS B 131 ? 1.2303 0.3501 0.4219 -0.0379 0.0917  -0.0196 169 LYS B N   
3776 C CA  . LYS B 131 ? 1.2467 0.3487 0.4011 -0.0394 0.0993  -0.0187 169 LYS B CA  
3777 C C   . LYS B 131 ? 1.1968 0.3681 0.4171 -0.0203 0.1169  -0.0109 169 LYS B C   
3778 O O   . LYS B 131 ? 1.1871 0.3958 0.4551 0.0015  0.14    -0.0087 169 LYS B O   
3779 C CB  . LYS B 131 ? 1.35   0.373  0.4172 -0.0315 0.1328  -0.0271 169 LYS B CB  
3780 C CG  . LYS B 131 ? 1.5022 0.439  0.4737 -0.057  0.1129  -0.0345 169 LYS B CG  
3781 C CD  . LYS B 131 ? 1.6411 0.4972 0.5211 -0.0475 0.1515  -0.0432 169 LYS B CD  
3782 C CE  . LYS B 131 ? 1.7279 0.5726 0.5743 -0.0484 0.1637  -0.0402 169 LYS B CE  
3783 N NZ  . LYS B 131 ? 1.8333 0.5931 0.5847 -0.04   0.204   -0.0491 169 LYS B NZ  
3797 N N   . GLY B 132 ? 1.1521 0.3407 0.3772 -0.0299 0.1024  -0.0057 170 GLY B N   
3798 C CA  . GLY B 132 ? 1.09   0.3393 0.3724 -0.0155 0.116   0.0021  170 GLY B CA  
3799 C C   . GLY B 132 ? 0.9996 0.3243 0.3671 -0.0163 0.093   0.0088  170 GLY B C   
3800 O O   . GLY B 132 ? 0.9407 0.3143 0.3553 -0.0054 0.1025  0.015   170 GLY B O   
3804 N N   . PHE B 133 ? 0.974  0.3085 0.363  -0.0292 0.064   0.0078  171 PHE B N   
3805 C CA  . PHE B 133 ? 0.925  0.3259 0.3907 -0.0302 0.0443  0.0135  171 PHE B CA  
3806 C C   . PHE B 133 ? 0.9401 0.3292 0.396  -0.0547 0.0057  0.0159  171 PHE B C   
3807 O O   . PHE B 133 ? 0.9848 0.3203 0.3871 -0.0707 -0.0085 0.0123  171 PHE B O   
3808 C CB  . PHE B 133 ? 0.8962 0.3164 0.3971 -0.0265 0.0424  0.0118  171 PHE B CB  
3809 C CG  . PHE B 133 ? 0.8909 0.3301 0.4131 -0.0034 0.073   0.0118  171 PHE B CG  
3810 C CD1 . PHE B 133 ? 0.8494 0.3475 0.432  0.0096  0.0791  0.0174  171 PHE B CD1 
3811 C CD2 . PHE B 133 ? 0.925  0.3201 0.4051 0.0056  0.0951  0.007   171 PHE B CD2 
3812 C CE1 . PHE B 133 ? 0.8498 0.3651 0.4533 0.0298  0.1036  0.0194  171 PHE B CE1 
3813 C CE2 . PHE B 133 ? 0.9241 0.3376 0.4279 0.028   0.1221  0.0091  171 PHE B CE2 
3814 C CZ  . PHE B 133 ? 0.8731 0.3476 0.4394 0.0395  0.1249  0.016   171 PHE B CZ  
3824 N N   . TYR B 134 ? 0.9096 0.3456 0.4176 -0.0583 -0.013  0.0223  172 TYR B N   
3825 C CA  . TYR B 134 ? 0.9221 0.3507 0.4293 -0.0796 -0.0501 0.0268  172 TYR B CA  
3826 C C   . TYR B 134 ? 0.9131 0.3972 0.497  -0.0813 -0.0688 0.0314  172 TYR B C   
3827 O O   . TYR B 134 ? 0.8796 0.4116 0.5139 -0.0668 -0.0558 0.0327  172 TYR B O   
3828 C CB  . TYR B 134 ? 0.907  0.3289 0.3943 -0.0828 -0.0546 0.0317  172 TYR B CB  
3829 C CG  . TYR B 134 ? 0.955  0.3139 0.3587 -0.0845 -0.0373 0.0277  172 TYR B CG  
3830 C CD1 . TYR B 134 ? 0.981  0.3381 0.3718 -0.0655 0.002   0.0245  172 TYR B CD1 
3831 C CD2 . TYR B 134 ? 1.0108 0.3083 0.3468 -0.1052 -0.0591 0.0269  172 TYR B CD2 
3832 C CE1 . TYR B 134 ? 1.0466 0.342  0.3598 -0.0652 0.0236  0.0199  172 TYR B CE1 
3833 C CE2 . TYR B 134 ? 1.0947 0.3259 0.3449 -0.1068 -0.0401 0.0217  172 TYR B CE2 
3834 C CZ  . TYR B 134 ? 1.1217 0.3521 0.3609 -0.0859 0.0036  0.0179  172 TYR B CZ  
3835 O OH  . TYR B 134 ? 1.2206 0.3825 0.3743 -0.0857 0.0274  0.0123  172 TYR B OH  
3845 N N   . ALA B 135 ? 0.9347 0.4109 0.5271 -0.0997 -0.0992 0.0345  173 ALA B N   
3846 C CA  . ALA B 135 ? 0.9227 0.4498 0.5899 -0.1012 -0.1139 0.0394  173 ALA B CA  
3847 C C   . ALA B 135 ? 0.9269 0.4799 0.6282 -0.1054 -0.1349 0.0475  173 ALA B C   
3848 O O   . ALA B 135 ? 0.9604 0.4846 0.6348 -0.1219 -0.1618 0.0526  173 ALA B O   
3849 C CB  . ALA B 135 ? 0.9336 0.4434 0.6021 -0.1188 -0.135  0.0407  173 ALA B CB  
3855 N N   . ASN C 10  ? 0.6017 0.6064 0.793  0.0132  0.0405  0.1301  48  ASN C N   
3856 C CA  . ASN C 10  ? 0.5964 0.615  0.807  0.0044  0.0404  0.1239  48  ASN C CA  
3857 C C   . ASN C 10  ? 0.5756 0.5923 0.7859 0.0056  0.0302  0.1077  48  ASN C C   
3858 O O   . ASN C 10  ? 0.5837 0.5958 0.8069 -0.0022 0.0249  0.1005  48  ASN C O   
3859 C CB  . ASN C 10  ? 0.6326 0.6466 0.8658 -0.01   0.0437  0.1305  48  ASN C CB  
3860 C CG  . ASN C 10  ? 0.6895 0.7198 0.9319 -0.0145 0.056   0.1455  48  ASN C CG  
3861 O OD1 . ASN C 10  ? 0.6863 0.7423 0.9398 -0.016  0.0591  0.1442  48  ASN C OD1 
3862 N ND2 . ASN C 10  ? 0.7121 0.7293 0.9503 -0.0157 0.0642  0.1616  48  ASN C ND2 
3869 N N   . THR C 11  ? 0.5454 0.5649 0.7392 0.0153  0.028   0.1021  49  THR C N   
3870 C CA  . THR C 11  ? 0.5315 0.5494 0.7219 0.0176  0.0207  0.0895  49  THR C CA  
3871 C C   . THR C 11  ? 0.4777 0.508  0.6625 0.0229  0.023   0.0867  49  THR C C   
3872 O O   . THR C 11  ? 0.5042 0.5357 0.6754 0.0297  0.0273  0.0892  49  THR C O   
3873 C CB  . THR C 11  ? 0.5834 0.5904 0.7601 0.0235  0.0167  0.0864  49  THR C CB  
3874 O OG1 . THR C 11  ? 0.6228 0.6328 0.7844 0.0301  0.0202  0.0918  49  THR C OG1 
3875 C CG2 . THR C 11  ? 0.5913 0.584  0.773  0.0218  0.0139  0.0883  49  THR C CG2 
3883 N N   . ALA C 12  ? 0.3941 0.4319 0.5868 0.0214  0.0199  0.0809  50  ALA C N   
3884 C CA  . ALA C 12  ? 0.3361 0.3831 0.5241 0.0285  0.0226  0.0796  50  ALA C CA  
3885 C C   . ALA C 12  ? 0.281  0.3265 0.4679 0.0295  0.0169  0.0722  50  ALA C C   
3886 O O   . ALA C 12  ? 0.2653 0.3086 0.4577 0.024   0.0112  0.0678  50  ALA C O   
3887 C CB  . ALA C 12  ? 0.3195 0.3869 0.5221 0.0278  0.0278  0.0861  50  ALA C CB  
3893 N N   . SER C 13  ? 0.2533 0.2987 0.4315 0.0375  0.0193  0.0712  51  SER C N   
3894 C CA  . SER C 13  ? 0.2512 0.2959 0.427  0.0402  0.0159  0.0678  51  SER C CA  
3895 C C   . SER C 13  ? 0.2366 0.3012 0.4269 0.0389  0.0124  0.0694  51  SER C C   
3896 O O   . SER C 13  ? 0.2349 0.3157 0.4373 0.0389  0.0151  0.0741  51  SER C O   
3897 C CB  . SER C 13  ? 0.2505 0.2875 0.4145 0.05    0.0209  0.0686  51  SER C CB  
3898 O OG  . SER C 13  ? 0.2528 0.2902 0.4148 0.0545  0.0191  0.0691  51  SER C OG  
3904 N N   . TRP C 14  ? 0.2322 0.2986 0.4213 0.038   0.0064  0.0655  52  TRP C N   
3905 C CA  . TRP C 14  ? 0.2359 0.3243 0.4364 0.0379  0.001   0.0655  52  TRP C CA  
3906 C C   . TRP C 14  ? 0.2285 0.3309 0.4302 0.0496  0.0039  0.0721  52  TRP C C   
3907 O O   . TRP C 14  ? 0.2211 0.3491 0.4373 0.0499  -0.0004 0.0735  52  TRP C O   
3908 C CB  . TRP C 14  ? 0.2504 0.3382 0.4439 0.0368  -0.006  0.0596  52  TRP C CB  
3909 C CG  . TRP C 14  ? 0.2489 0.3325 0.4478 0.0259  -0.011  0.0514  52  TRP C CG  
3910 C CD1 . TRP C 14  ? 0.2703 0.3355 0.4608 0.0232  -0.0102 0.0465  52  TRP C CD1 
3911 C CD2 . TRP C 14  ? 0.2467 0.3431 0.4625 0.016   -0.0165 0.0471  52  TRP C CD2 
3912 N NE1 . TRP C 14  ? 0.2786 0.3416 0.4775 0.0146  -0.0147 0.0393  52  TRP C NE1 
3913 C CE2 . TRP C 14  ? 0.2668 0.3466 0.4811 0.0086  -0.0187 0.0391  52  TRP C CE2 
3914 C CE3 . TRP C 14  ? 0.2477 0.3693 0.4817 0.0123  -0.0199 0.0489  52  TRP C CE3 
3915 C CZ2 . TRP C 14  ? 0.2833 0.3645 0.5121 -0.0031 -0.0236 0.0327  52  TRP C CZ2 
3916 C CZ3 . TRP C 14  ? 0.2693 0.3968 0.52   -0.0015 -0.0254 0.0423  52  TRP C CZ3 
3917 C CH2 . TRP C 14  ? 0.2777 0.3819 0.5249 -0.0095 -0.0269 0.0342  52  TRP C CH2 
3928 N N   . PHE C 15  ? 0.2391 0.3261 0.4277 0.0593  0.0108  0.0755  53  PHE C N   
3929 C CA  . PHE C 15  ? 0.236  0.3306 0.4232 0.0737  0.0145  0.0817  53  PHE C CA  
3930 C C   . PHE C 15  ? 0.2563 0.347  0.4423 0.0809  0.0238  0.0844  53  PHE C C   
3931 O O   . PHE C 15  ? 0.2863 0.3615 0.4653 0.0759  0.0278  0.0813  53  PHE C O   
3932 C CB  . PHE C 15  ? 0.2496 0.3227 0.4183 0.0808  0.0156  0.083   53  PHE C CB  
3933 C CG  . PHE C 15  ? 0.2588 0.3349 0.4238 0.0756  0.0082  0.0807  53  PHE C CG  
3934 C CD1 . PHE C 15  ? 0.2781 0.3755 0.4455 0.0822  0.002   0.0842  53  PHE C CD1 
3935 C CD2 . PHE C 15  ? 0.2751 0.336  0.4338 0.0652  0.0073  0.0746  53  PHE C CD2 
3936 C CE1 . PHE C 15  ? 0.2871 0.3885 0.4476 0.0782  -0.0046 0.0809  53  PHE C CE1 
3937 C CE2 . PHE C 15  ? 0.2935 0.3589 0.4477 0.0618  0.0019  0.0716  53  PHE C CE2 
3938 C CZ  . PHE C 15  ? 0.2854 0.3695 0.4387 0.0683  -0.0037 0.0744  53  PHE C CZ  
3948 N N   . THR C 16  ? 0.2614 0.3665 0.4521 0.0949  0.0275  0.0902  54  THR C N   
3949 C CA  . THR C 16  ? 0.2809 0.38   0.4665 0.1059  0.038   0.0918  54  THR C CA  
3950 C C   . THR C 16  ? 0.3151 0.375  0.4767 0.1106  0.0423  0.0876  54  THR C C   
3951 O O   . THR C 16  ? 0.3294 0.3721 0.4821 0.1074  0.0384  0.0866  54  THR C O   
3952 C CB  . THR C 16  ? 0.2858 0.4117 0.4839 0.1223  0.0412  0.099   54  THR C CB  
3953 O OG1 . THR C 16  ? 0.311  0.4308 0.5019 0.1333  0.0375  0.1028  54  THR C OG1 
3954 C CG2 . THR C 16  ? 0.297  0.4653 0.5228 0.1148  0.0368  0.1022  54  THR C CG2 
3962 N N   . ALA C 17  ? 0.3559 0.4024 0.5072 0.117   0.0508  0.0844  55  ALA C N   
3963 C CA  . ALA C 17  ? 0.3988 0.4081 0.5287 0.1182  0.0542  0.0775  55  ALA C CA  
3964 C C   . ALA C 17  ? 0.4124 0.4001 0.5318 0.1339  0.0594  0.0795  55  ALA C C   
3965 O O   . ALA C 17  ? 0.3939 0.3971 0.5206 0.1498  0.063   0.0864  55  ALA C O   
3966 C CB  . ALA C 17  ? 0.4175 0.4216 0.5378 0.1182  0.06    0.0711  55  ALA C CB  
3972 N N   . LEU C 18  ? 0.4357 0.3867 0.5388 0.1298  0.0604  0.0736  56  LEU C N   
3973 C CA  . LEU C 18  ? 0.4667 0.3861 0.5564 0.1436  0.0675  0.0739  56  LEU C CA  
3974 C C   . LEU C 18  ? 0.4842 0.3842 0.5597 0.1463  0.0738  0.0617  56  LEU C C   
3975 O O   . LEU C 18  ? 0.4952 0.3841 0.5634 0.1316  0.0704  0.0519  56  LEU C O   
3976 C CB  . LEU C 18  ? 0.4975 0.3859 0.5786 0.1348  0.066   0.0744  56  LEU C CB  
3977 C CG  . LEU C 18  ? 0.5275 0.4285 0.6157 0.1354  0.0617  0.0868  56  LEU C CG  
3978 C CD1 . LEU C 18  ? 0.5499 0.4213 0.6292 0.124   0.0623  0.0873  56  LEU C CD1 
3979 C CD2 . LEU C 18  ? 0.5274 0.4344 0.6166 0.1582  0.0654  0.0985  56  LEU C CD2 
3991 N N   . THR C 19  ? 0.4783 0.3744 0.5486 0.1662  0.0826  0.0617  57  THR C N   
3992 C CA  . THR C 19  ? 0.5233 0.4007 0.5763 0.171   0.0892  0.0483  57  THR C CA  
3993 C C   . THR C 19  ? 0.5733 0.3989 0.6074 0.1733  0.0931  0.0394  57  THR C C   
3994 O O   . THR C 19  ? 0.5816 0.3884 0.6153 0.1855  0.0972  0.0471  57  THR C O   
3995 C CB  . THR C 19  ? 0.5494 0.4511 0.6065 0.1921  0.0984  0.0519  57  THR C CB  
3996 O OG1 . THR C 19  ? 0.5445 0.4932 0.6218 0.1854  0.0948  0.0603  57  THR C OG1 
3997 C CG2 . THR C 19  ? 0.5805 0.4648 0.6164 0.1998  0.1064  0.0375  57  THR C CG2 
4005 N N   . GLN C 20  ? 0.598  0.4006 0.6162 0.1617  0.0916  0.0232  58  GLN C N   
4006 C CA  . GLN C 20  ? 0.6401 0.3918 0.6407 0.1597  0.0946  0.0107  58  GLN C CA  
4007 C C   . GLN C 20  ? 0.6951 0.4293 0.6776 0.1799  0.1046  -0.0004 58  GLN C C   
4008 O O   . GLN C 20  ? 0.6942 0.4385 0.6651 0.1792  0.1046  -0.0127 58  GLN C O   
4009 C CB  . GLN C 20  ? 0.6395 0.3822 0.6347 0.1351  0.0857  -0.003  58  GLN C CB  
4010 C CG  . GLN C 20  ? 0.6642 0.3554 0.6433 0.1282  0.0876  -0.0188 58  GLN C CG  
4011 C CD  . GLN C 20  ? 0.7034 0.3951 0.68   0.1041  0.0773  -0.0333 58  GLN C CD  
4012 O OE1 . GLN C 20  ? 0.6628 0.3863 0.6534 0.0905  0.0689  -0.0272 58  GLN C OE1 
4013 N NE2 . GLN C 20  ? 0.7399 0.3966 0.699  0.0985  0.0772  -0.0539 58  GLN C NE2 
4022 N N   . HIS C 21  ? 0.74   0.4469 0.7181 0.1993  0.1136  0.0038  59  HIS C N   
4023 C CA  . HIS C 21  ? 0.7984 0.4842 0.7584 0.2221  0.1248  -0.0073 59  HIS C CA  
4024 C C   . HIS C 21  ? 0.8595 0.4839 0.7959 0.2169  0.1272  -0.0279 59  HIS C C   
4025 O O   . HIS C 21  ? 0.8954 0.5011 0.8116 0.2315  0.1347  -0.0439 59  HIS C O   
4026 C CB  . HIS C 21  ? 0.8068 0.5011 0.7764 0.2505  0.1339  0.0089  59  HIS C CB  
4027 C CG  . HIS C 21  ? 0.8135 0.5713 0.8069 0.2551  0.1315  0.0252  59  HIS C CG  
4028 N ND1 . HIS C 21  ? 0.8233 0.6179 0.8182 0.2636  0.1363  0.022   59  HIS C ND1 
4029 C CD2 . HIS C 21  ? 0.8088 0.5981 0.8246 0.2489  0.1242  0.043   59  HIS C CD2 
4030 C CE1 . HIS C 21  ? 0.8016 0.6471 0.8224 0.2624  0.1325  0.0386  59  HIS C CE1 
4031 N NE2 . HIS C 21  ? 0.7943 0.6382 0.8276 0.2542  0.1244  0.0504  59  HIS C NE2 
4040 N N   . GLY C 22  ? 0.8766 0.4712 0.8158 0.1959  0.1213  -0.0281 60  GLY C N   
4041 C CA  . GLY C 22  ? 0.9213 0.4574 0.8428 0.1853  0.1224  -0.0473 60  GLY C CA  
4042 C C   . GLY C 22  ? 0.9298 0.4704 0.8484 0.1557  0.1105  -0.0645 60  GLY C C   
4043 O O   . GLY C 22  ? 0.917  0.5046 0.843  0.1472  0.1024  -0.0628 60  GLY C O   
4047 N N   . LYS C 23  ? 0.9567 0.448  0.865  0.1402  0.1093  -0.0812 61  LYS C N   
4048 C CA  . LYS C 23  ? 0.9669 0.4607 0.873  0.1118  0.0971  -0.1002 61  LYS C CA  
4049 C C   . LYS C 23  ? 0.9615 0.4693 0.8914 0.0852  0.0889  -0.0885 61  LYS C C   
4050 O O   . LYS C 23  ? 0.9611 0.4881 0.8949 0.0634  0.0774  -0.1003 61  LYS C O   
4051 C CB  . LYS C 23  ? 1.0234 0.4591 0.907  0.1065  0.0989  -0.1283 61  LYS C CB  
4052 C CG  . LYS C 23  ? 1.0985 0.5278 0.9543 0.1308  0.105   -0.1458 61  LYS C CG  
4053 C CD  . LYS C 23  ? 1.2015 0.5718 1.0325 0.1258  0.106   -0.1769 61  LYS C CD  
4054 C CE  . LYS C 23  ? 1.2687 0.6406 1.0695 0.15    0.1114  -0.1958 61  LYS C CE  
4055 N NZ  . LYS C 23  ? 1.3287 0.6351 1.1024 0.1507  0.115   -0.2267 61  LYS C NZ  
4069 N N   . GLU C 24  ? 0.9477 0.4514 0.8933 0.0879  0.0946  -0.0649 62  GLU C N   
4070 C CA  . GLU C 24  ? 0.9207 0.4385 0.8873 0.0641  0.0888  -0.0536 62  GLU C CA  
4071 C C   . GLU C 24  ? 0.8699 0.4486 0.8525 0.0639  0.0817  -0.0391 62  GLU C C   
4072 O O   . GLU C 24  ? 0.8642 0.4686 0.8479 0.084   0.0848  -0.0265 62  GLU C O   
4073 C CB  . GLU C 24  ? 0.9691 0.4517 0.9419 0.0662  0.0989  -0.0349 62  GLU C CB  
4074 C CG  . GLU C 24  ? 1.0914 0.5062 1.0527 0.0594  0.1063  -0.047  62  GLU C CG  
4075 C CD  . GLU C 24  ? 1.2185 0.5918 1.158  0.0863  0.1163  -0.0544 62  GLU C CD  
4076 O OE1 . GLU C 24  ? 1.2416 0.6422 1.1762 0.1129  0.1189  -0.0477 62  GLU C OE1 
4077 O OE2 . GLU C 24  ? 1.281  0.5939 1.2094 0.0807  0.1222  -0.0674 62  GLU C OE2 
4084 N N   . ASP C 25  ? 0.8284 0.4296 0.8253 0.0406  0.0727  -0.0405 63  ASP C N   
4085 C CA  . ASP C 25  ? 0.7872 0.4397 0.7998 0.0385  0.0663  -0.0274 63  ASP C CA  
4086 C C   . ASP C 25  ? 0.7392 0.395  0.7623 0.0466  0.0728  -0.0036 63  ASP C C   
4087 O O   . ASP C 25  ? 0.7556 0.3748 0.7761 0.048   0.0811  0.0037  63  ASP C O   
4088 C CB  . ASP C 25  ? 0.8169 0.489  0.8434 0.0128  0.0563  -0.0342 63  ASP C CB  
4089 C CG  . ASP C 25  ? 0.9055 0.5947 0.9251 0.0054  0.0457  -0.0538 63  ASP C CG  
4090 O OD1 . ASP C 25  ? 0.9472 0.6319 0.9481 0.0198  0.0466  -0.0635 63  ASP C OD1 
4091 O OD2 . ASP C 25  ? 0.9093 0.6191 0.9418 -0.0135 0.0366  -0.0589 63  ASP C OD2 
4096 N N   . LEU C 26  ? 0.6754 0.3744 0.7096 0.0504  0.0684  0.0082  64  LEU C N   
4097 C CA  . LEU C 26  ? 0.6356 0.3447 0.6782 0.0573  0.072   0.0286  64  LEU C CA  
4098 C C   . LEU C 26  ? 0.6454 0.3474 0.6977 0.0383  0.0726  0.034   64  LEU C C   
4099 O O   . LEU C 26  ? 0.6348 0.3479 0.6955 0.0192  0.0666  0.0244  64  LEU C O   
4100 C CB  . LEU C 26  ? 0.5871 0.3439 0.6391 0.0639  0.066   0.0357  64  LEU C CB  
4101 C CG  . LEU C 26  ? 0.561  0.3361 0.6203 0.0726  0.0672  0.0542  64  LEU C CG  
4102 C CD1 . LEU C 26  ? 0.5513 0.3064 0.6021 0.094   0.0753  0.0648  64  LEU C CD1 
4103 C CD2 . LEU C 26  ? 0.5421 0.3607 0.6112 0.0753  0.0601  0.0563  64  LEU C CD2 
4115 N N   . LYS C 27  ? 0.6591 0.3445 0.7103 0.0444  0.0804  0.0506  65  LYS C N   
4116 C CA  . LYS C 27  ? 0.6694 0.3488 0.7288 0.0281  0.0839  0.0595  65  LYS C CA  
4117 C C   . LYS C 27  ? 0.6731 0.3522 0.7282 0.043   0.0904  0.0819  65  LYS C C   
4118 O O   . LYS C 27  ? 0.6974 0.3534 0.7412 0.0619  0.0961  0.0891  65  LYS C O   
4119 C CB  . LYS C 27  ? 0.7288 0.3609 0.7855 0.0127  0.09    0.0512  65  LYS C CB  
4120 C CG  . LYS C 27  ? 0.7955 0.4282 0.8662 -0.0109 0.093   0.0566  65  LYS C CG  
4121 C CD  . LYS C 27  ? 0.9039 0.4862 0.9742 -0.028  0.1004  0.05    65  LYS C CD  
4122 C CE  . LYS C 27  ? 0.9672 0.5475 1.0435 -0.0477 0.0917  0.0241  65  LYS C CE  
4123 N NZ  . LYS C 27  ? 0.9678 0.5913 1.0655 -0.0686 0.0839  0.0196  65  LYS C NZ  
4137 N N   . PHE C 28  ? 0.652  0.3568 0.7149 0.0361  0.0898  0.0928  66  PHE C N   
4138 C CA  . PHE C 28  ? 0.6575 0.3635 0.7134 0.0492  0.0956  0.1141  66  PHE C CA  
4139 C C   . PHE C 28  ? 0.682  0.3736 0.7403 0.0338  0.1044  0.125   66  PHE C C   
4140 O O   . PHE C 28  ? 0.6788 0.3852 0.7502 0.0135  0.1025  0.117   66  PHE C O   
4141 C CB  . PHE C 28  ? 0.6244 0.3784 0.6841 0.0576  0.0873  0.1181  66  PHE C CB  
4142 C CG  . PHE C 28  ? 0.6066 0.3786 0.6654 0.0744  0.0804  0.1131  66  PHE C CG  
4143 C CD1 . PHE C 28  ? 0.612  0.381  0.6623 0.0967  0.0826  0.1252  66  PHE C CD1 
4144 C CD2 . PHE C 28  ? 0.5913 0.3845 0.6586 0.0686  0.0724  0.0975  66  PHE C CD2 
4145 C CE1 . PHE C 28  ? 0.6077 0.4001 0.6614 0.1111  0.0767  0.1213  66  PHE C CE1 
4146 C CE2 . PHE C 28  ? 0.5815 0.3938 0.6499 0.0826  0.0678  0.0948  66  PHE C CE2 
4147 C CZ  . PHE C 28  ? 0.5833 0.3972 0.6466 0.103   0.07    0.1063  66  PHE C CZ  
4157 N N   . SER C 29  ? 0.6902 0.3581 0.7365 0.0448  0.1143  0.1452  67  SER C N   
4158 C CA  . SER C 29  ? 0.7088 0.3656 0.7558 0.0319  0.1249  0.16    67  SER C CA  
4159 C C   . SER C 29  ? 0.6977 0.4034 0.7492 0.0296  0.1209  0.1647  67  SER C C   
4160 O O   . SER C 29  ? 0.6776 0.4175 0.7266 0.0434  0.1111  0.1621  67  SER C O   
4161 C CB  . SER C 29  ? 0.7645 0.3836 0.7941 0.0478  0.1368  0.1831  67  SER C CB  
4162 O OG  . SER C 29  ? 0.8235 0.4651 0.8407 0.0744  0.1321  0.1949  67  SER C OG  
4168 N N   . ARG C 30  ? 0.7029 0.4126 0.7622 0.0115  0.1288  0.1707  68  ARG C N   
4169 C CA  . ARG C 30  ? 0.6945 0.4483 0.7576 0.0087  0.1274  0.174   68  ARG C CA  
4170 C C   . ARG C 30  ? 0.6555 0.4296 0.6998 0.0322  0.1247  0.1876  68  ARG C C   
4171 O O   . ARG C 30  ? 0.6683 0.4199 0.6959 0.0459  0.132   0.2064  68  ARG C O   
4172 C CB  . ARG C 30  ? 0.757  0.5043 0.8274 -0.0101 0.1417  0.1857  68  ARG C CB  
4173 C CG  . ARG C 30  ? 0.8359 0.6293 0.9117 -0.0136 0.1419  0.1867  68  ARG C CG  
4174 C CD  . ARG C 30  ? 0.9044 0.6974 0.9923 -0.0341 0.157   0.1965  68  ARG C CD  
4175 N NE  . ARG C 30  ? 0.951  0.7882 1.0396 -0.0321 0.1593  0.1996  68  ARG C NE  
4176 C CZ  . ARG C 30  ? 0.9926 0.8425 1.0895 -0.045  0.1738  0.2107  68  ARG C CZ  
4177 N NH1 . ARG C 30  ? 0.9962 0.8168 1.1033 -0.0634 0.1876  0.2215  68  ARG C NH1 
4178 N NH2 . ARG C 30  ? 0.9893 0.8806 1.0844 -0.0397 0.1754  0.2109  68  ARG C NH2 
4192 N N   . GLY C 31  ? 0.611  0.4261 0.6583 0.0371  0.1134  0.1773  69  GLY C N   
4193 C CA  . GLY C 31  ? 0.5771 0.4166 0.6085 0.0568  0.1081  0.1858  69  GLY C CA  
4194 C C   . GLY C 31  ? 0.5482 0.3907 0.5759 0.0742  0.0973  0.1815  69  GLY C C   
4195 O O   . GLY C 31  ? 0.5497 0.4186 0.5681 0.089   0.0898  0.1851  69  GLY C O   
4199 N N   . GLN C 32  ? 0.5196 0.3386 0.5552 0.0725  0.0959  0.1725  70  GLN C N   
4200 C CA  . GLN C 32  ? 0.5071 0.33   0.5413 0.0894  0.088   0.169   70  GLN C CA  
4201 C C   . GLN C 32  ? 0.485  0.323  0.5347 0.0816  0.0786  0.148   70  GLN C C   
4202 O O   . GLN C 32  ? 0.4794 0.3168 0.5396 0.0639  0.0784  0.1363  70  GLN C O   
4203 C CB  . GLN C 32  ? 0.5333 0.3127 0.5595 0.0992  0.0965  0.1781  70  GLN C CB  
4204 C CG  . GLN C 32  ? 0.5846 0.3447 0.5931 0.1113  0.1064  0.2026  70  GLN C CG  
4205 C CD  . GLN C 32  ? 0.6946 0.4162 0.694  0.1291  0.1126  0.2125  70  GLN C CD  
4206 O OE1 . GLN C 32  ? 0.7084 0.4103 0.7142 0.1294  0.112   0.1994  70  GLN C OE1 
4207 N NE2 . GLN C 32  ? 0.7365 0.4452 0.7187 0.1462  0.1194  0.2363  70  GLN C NE2 
4216 N N   . GLY C 33  ? 0.4679 0.3223 0.5191 0.0955  0.0708  0.1448  71  GLY C N   
4217 C CA  . GLY C 33  ? 0.4481 0.3141 0.5116 0.0911  0.0639  0.1284  71  GLY C CA  
4218 C C   . GLY C 33  ? 0.4176 0.3228 0.4908 0.0887  0.0532  0.1201  71  GLY C C   
4219 O O   . GLY C 33  ? 0.406  0.3198 0.4882 0.0878  0.0487  0.1101  71  GLY C O   
4223 N N   . VAL C 34  ? 0.4035 0.3308 0.4741 0.0877  0.0497  0.1238  72  VAL C N   
4224 C CA  . VAL C 34  ? 0.3799 0.3399 0.46   0.0839  0.0394  0.1136  72  VAL C CA  
4225 C C   . VAL C 34  ? 0.3767 0.3583 0.4593 0.0978  0.0323  0.1165  72  VAL C C   
4226 O O   . VAL C 34  ? 0.387  0.3737 0.4594 0.1108  0.0321  0.1281  72  VAL C O   
4227 C CB  . VAL C 34  ? 0.3952 0.3705 0.4709 0.0781  0.0381  0.1129  72  VAL C CB  
4228 C CG1 . VAL C 34  ? 0.371  0.3742 0.4558 0.0749  0.0274  0.1011  72  VAL C CG1 
4229 C CG2 . VAL C 34  ? 0.4093 0.3698 0.4874 0.0641  0.0456  0.1103  72  VAL C CG2 
4239 N N   . PRO C 35  ? 0.3499 0.3461 0.4464 0.096   0.0267  0.1076  73  PRO C N   
4240 C CA  . PRO C 35  ? 0.3544 0.3772 0.458  0.1074  0.02    0.1104  73  PRO C CA  
4241 C C   . PRO C 35  ? 0.3601 0.4111 0.4614 0.1088  0.0107  0.1107  73  PRO C C   
4242 O O   . PRO C 35  ? 0.356  0.4112 0.4553 0.098   0.0077  0.1032  73  PRO C O   
4243 C CB  . PRO C 35  ? 0.3494 0.3843 0.4698 0.0993  0.0166  0.1     73  PRO C CB  
4244 C CG  . PRO C 35  ? 0.3482 0.3579 0.4667 0.0891  0.0226  0.0938  73  PRO C CG  
4245 C CD  . PRO C 35  ? 0.336  0.3288 0.4431 0.0834  0.0262  0.0958  73  PRO C CD  
4253 N N   . ILE C 36  ? 0.3661 0.4394 0.4688 0.1226  0.0053  0.1177  74  ILE C N   
4254 C CA  . ILE C 36  ? 0.3795 0.4838 0.4792 0.1252  -0.0058 0.1168  74  ILE C CA  
4255 C C   . ILE C 36  ? 0.3734 0.5018 0.4919 0.1114  -0.0155 0.1016  74  ILE C C   
4256 O O   . ILE C 36  ? 0.3627 0.5005 0.5001 0.1089  -0.0161 0.0987  74  ILE C O   
4257 C CB  . ILE C 36  ? 0.4041 0.5293 0.5015 0.1453  -0.0101 0.1293  74  ILE C CB  
4258 C CG1 . ILE C 36  ? 0.4551 0.551  0.5319 0.1606  0.0005  0.1468  74  ILE C CG1 
4259 C CG2 . ILE C 36  ? 0.4001 0.564  0.4954 0.1467  -0.0247 0.1253  74  ILE C CG2 
4260 C CD1 . ILE C 36  ? 0.4719 0.5796 0.5494 0.1835  -0.0005 0.1606  74  ILE C CD1 
4272 N N   . ASN C 37  ? 0.3694 0.5066 0.4823 0.1028  -0.0221 0.0923  75  ASN C N   
4273 C CA  . ASN C 37  ? 0.362  0.5175 0.4909 0.0894  -0.0315 0.0774  75  ASN C CA  
4274 C C   . ASN C 37  ? 0.3909 0.5647 0.507  0.0892  -0.0416 0.07    75  ASN C C   
4275 O O   . ASN C 37  ? 0.397  0.5565 0.4977 0.0857  -0.0383 0.0655  75  ASN C O   
4276 C CB  . ASN C 37  ? 0.37   0.5023 0.5056 0.0754  -0.0255 0.0691  75  ASN C CB  
4277 C CG  . ASN C 37  ? 0.3946 0.5372 0.5444 0.0615  -0.0335 0.0548  75  ASN C CG  
4278 O OD1 . ASN C 37  ? 0.4    0.5688 0.5598 0.0593  -0.044  0.0494  75  ASN C OD1 
4279 N ND2 . ASN C 37  ? 0.3761 0.4982 0.5281 0.0517  -0.029  0.0483  75  ASN C ND2 
4286 N N   . THR C 38  ? 0.4066 0.6142 0.5285 0.0938  -0.054  0.0684  76  THR C N   
4287 C CA  . THR C 38  ? 0.4439 0.6726 0.551  0.0948  -0.0657 0.0598  76  THR C CA  
4288 C C   . THR C 38  ? 0.4687 0.6921 0.5786 0.078   -0.0706 0.0394  76  THR C C   
4289 O O   . THR C 38  ? 0.4885 0.719  0.5792 0.0792  -0.0768 0.0304  76  THR C O   
4290 C CB  . THR C 38  ? 0.4746 0.7453 0.5901 0.1031  -0.0798 0.0618  76  THR C CB  
4291 O OG1 . THR C 38  ? 0.4868 0.7747 0.6351 0.0909  -0.0853 0.054   76  THR C OG1 
4292 C CG2 . THR C 38  ? 0.4964 0.7709 0.6026 0.1249  -0.0749 0.0834  76  THR C CG2 
4300 N N   . ASN C 39  ? 0.463  0.6716 0.5939 0.064   -0.0671 0.0325  77  ASN C N   
4301 C CA  . ASN C 39  ? 0.4663 0.6629 0.5998 0.0498  -0.0699 0.0147  77  ASN C CA  
4302 C C   . ASN C 39  ? 0.4659 0.6327 0.5818 0.0512  -0.0587 0.0142  77  ASN C C   
4303 O O   . ASN C 39  ? 0.4833 0.6387 0.5985 0.0429  -0.06   -0.0002 77  ASN C O   
4304 C CB  . ASN C 39  ? 0.4973 0.6892 0.6595 0.0355  -0.0697 0.0103  77  ASN C CB  
4305 C CG  . ASN C 39  ? 0.5751 0.8005 0.7597 0.0306  -0.0807 0.0084  77  ASN C CG  
4306 O OD1 . ASN C 39  ? 0.6023 0.8571 0.7819 0.0358  -0.0923 0.0053  77  ASN C OD1 
4307 N ND2 . ASN C 39  ? 0.5905 0.8154 0.8011 0.0206  -0.0772 0.0108  77  ASN C ND2 
4314 N N   . SER C 40  ? 0.4416 0.5961 0.5449 0.0612  -0.0476 0.0294  78  SER C N   
4315 C CA  . SER C 40  ? 0.4449 0.577  0.5351 0.0616  -0.0365 0.0303  78  SER C CA  
4316 C C   . SER C 40  ? 0.458  0.5976 0.521  0.0729  -0.0343 0.0362  78  SER C C   
4317 O O   . SER C 40  ? 0.4643 0.6214 0.5178 0.0827  -0.0394 0.0445  78  SER C O   
4318 C CB  . SER C 40  ? 0.441  0.5525 0.5394 0.0611  -0.0251 0.0421  78  SER C CB  
4319 O OG  . SER C 40  ? 0.457  0.5704 0.5494 0.0714  -0.0215 0.0576  78  SER C OG  
4325 N N   . SER C 41  ? 0.46   0.5884 0.5107 0.0726  -0.0262 0.0328  79  SER C N   
4326 C CA  . SER C 41  ? 0.4696 0.605  0.4933 0.0822  -0.0216 0.0379  79  SER C CA  
4327 C C   . SER C 41  ? 0.4585 0.578  0.4762 0.0859  -0.0057 0.0569  79  SER C C   
4328 O O   . SER C 41  ? 0.439  0.5409 0.4737 0.0792  0.0007  0.0608  79  SER C O   
4329 C CB  . SER C 41  ? 0.52   0.6563 0.5344 0.0797  -0.0218 0.0203  79  SER C CB  
4330 O OG  . SER C 41  ? 0.5903 0.7428 0.5993 0.0789  -0.0365 0.003   79  SER C OG  
4336 N N   . PRO C 42  ? 0.4651 0.5897 0.4586 0.0955  0.0012  0.0687  80  PRO C N   
4337 C CA  . PRO C 42  ? 0.4685 0.5752 0.4593 0.0961  0.0171  0.0873  80  PRO C CA  
4338 C C   . PRO C 42  ? 0.451  0.5432 0.4569 0.0849  0.0276  0.083   80  PRO C C   
4339 O O   . PRO C 42  ? 0.4597 0.534  0.4765 0.0797  0.0361  0.0933  80  PRO C O   
4340 C CB  . PRO C 42  ? 0.4882 0.6061 0.4486 0.1074  0.023   0.0983  80  PRO C CB  
4341 C CG  . PRO C 42  ? 0.4937 0.6356 0.4407 0.1163  0.0071  0.0907  80  PRO C CG  
4342 C CD  . PRO C 42  ? 0.4702 0.6171 0.437  0.1064  -0.0054 0.0672  80  PRO C CD  
4350 N N   . ASP C 43  ? 0.4159 0.5159 0.4229 0.0817  0.0265  0.0671  81  ASP C N   
4351 C CA  . ASP C 43  ? 0.3932 0.485  0.4166 0.0732  0.035   0.0625  81  ASP C CA  
4352 C C   . ASP C 43  ? 0.3568 0.4344 0.4052 0.0642  0.0307  0.0595  81  ASP C C   
4353 O O   . ASP C 43  ? 0.3511 0.4209 0.4132 0.0573  0.038   0.0613  81  ASP C O   
4354 C CB  . ASP C 43  ? 0.4114 0.5135 0.4317 0.0747  0.0326  0.0442  81  ASP C CB  
4355 C CG  . ASP C 43  ? 0.4979 0.6149 0.4932 0.0836  0.0402  0.0447  81  ASP C CG  
4356 O OD1 . ASP C 43  ? 0.5086 0.6287 0.4882 0.0882  0.0485  0.062   81  ASP C OD1 
4357 O OD2 . ASP C 43  ? 0.518  0.6421 0.508  0.0869  0.0389  0.0281  81  ASP C OD2 
4362 N N   . ASP C 44  ? 0.339  0.4164 0.3934 0.0642  0.0191  0.0549  82  ASP C N   
4363 C CA  . ASP C 44  ? 0.3284 0.3948 0.4039 0.0569  0.0154  0.0517  82  ASP C CA  
4364 C C   . ASP C 44  ? 0.3284 0.3816 0.4088 0.056   0.0197  0.0645  82  ASP C C   
4365 O O   . ASP C 44  ? 0.3324 0.3772 0.4271 0.051   0.0176  0.062   82  ASP C O   
4366 C CB  . ASP C 44  ? 0.3527 0.4266 0.4341 0.0565  0.0027  0.0423  82  ASP C CB  
4367 C CG  . ASP C 44  ? 0.4384 0.5205 0.5162 0.0559  -0.004  0.0261  82  ASP C CG  
4368 O OD1 . ASP C 44  ? 0.4514 0.5292 0.5294 0.0549  0.001   0.0193  82  ASP C OD1 
4369 O OD2 . ASP C 44  ? 0.4709 0.5643 0.547  0.0565  -0.0145 0.0194  82  ASP C OD2 
4374 N N   . GLN C 45  ? 0.3251 0.3746 0.3921 0.0619  0.0259  0.0783  83  GLN C N   
4375 C CA  . GLN C 45  ? 0.3334 0.3669 0.4029 0.0636  0.0291  0.0894  83  GLN C CA  
4376 C C   . GLN C 45  ? 0.3416 0.3555 0.4198 0.0545  0.0383  0.0923  83  GLN C C   
4377 O O   . GLN C 45  ? 0.3477 0.348  0.4189 0.0543  0.048   0.104   83  GLN C O   
4378 C CB  . GLN C 45  ? 0.3682 0.4029 0.419  0.0754  0.0318  0.1041  83  GLN C CB  
4379 C CG  . GLN C 45  ? 0.4031 0.462  0.4444 0.0849  0.0205  0.1008  83  GLN C CG  
4380 C CD  . GLN C 45  ? 0.4265 0.4952 0.4836 0.0839  0.0092  0.0916  83  GLN C CD  
4381 O OE1 . GLN C 45  ? 0.4427 0.5033 0.508  0.087   0.0099  0.0976  83  GLN C OE1 
4382 N NE2 . GLN C 45  ? 0.3987 0.4843 0.4608 0.0795  -0.0004 0.0769  83  GLN C NE2 
4391 N N   . ILE C 46  ? 0.3171 0.3294 0.4108 0.0465  0.035   0.0817  84  ILE C N   
4392 C CA  . ILE C 46  ? 0.3068 0.3061 0.4103 0.0366  0.041   0.0812  84  ILE C CA  
4393 C C   . ILE C 46  ? 0.2867 0.285  0.403  0.0323  0.0344  0.0713  84  ILE C C   
4394 O O   . ILE C 46  ? 0.2803 0.2906 0.4014 0.0336  0.0275  0.0637  84  ILE C O   
4395 C CB  . ILE C 46  ? 0.3161 0.3256 0.422  0.0309  0.0476  0.0803  84  ILE C CB  
4396 C CG1 . ILE C 46  ? 0.3292 0.3321 0.4495 0.0189  0.0523  0.0784  84  ILE C CG1 
4397 C CG2 . ILE C 46  ? 0.3213 0.3498 0.4289 0.034   0.0419  0.0696  84  ILE C CG2 
4398 C CD1 . ILE C 46  ? 0.3413 0.3561 0.466  0.0128  0.0624  0.0821  84  ILE C CD1 
4410 N N   . GLY C 47  ? 0.2961 0.2787 0.4166 0.0272  0.0368  0.0716  85  GLY C N   
4411 C CA  . GLY C 47  ? 0.2874 0.2699 0.4164 0.0243  0.0311  0.0634  85  GLY C CA  
4412 C C   . GLY C 47  ? 0.2933 0.2572 0.4218 0.0202  0.0337  0.0626  85  GLY C C   
4413 O O   . GLY C 47  ? 0.2983 0.2483 0.4247 0.0151  0.0402  0.0664  85  GLY C O   
4417 N N   . TYR C 48  ? 0.2663 0.229  0.3964 0.0219  0.0292  0.0574  86  TYR C N   
4418 C CA  . TYR C 48  ? 0.2755 0.2208 0.4023 0.0187  0.0306  0.0532  86  TYR C CA  
4419 C C   . TYR C 48  ? 0.2927 0.2336 0.4136 0.028   0.0297  0.0532  86  TYR C C   
4420 O O   . TYR C 48  ? 0.2918 0.2477 0.4159 0.0336  0.0264  0.055   86  TYR C O   
4421 C CB  . TYR C 48  ? 0.2535 0.2064 0.3879 0.0095  0.0259  0.0443  86  TYR C CB  
4422 C CG  . TYR C 48  ? 0.2528 0.2226 0.3914 0.0131  0.0194  0.0416  86  TYR C CG  
4423 C CD1 . TYR C 48  ? 0.2438 0.2299 0.3905 0.0133  0.0169  0.0424  86  TYR C CD1 
4424 C CD2 . TYR C 48  ? 0.2539 0.2215 0.3873 0.0163  0.0165  0.0382  86  TYR C CD2 
4425 C CE1 . TYR C 48  ? 0.2433 0.2394 0.3936 0.0167  0.0118  0.041   86  TYR C CE1 
4426 C CE2 . TYR C 48  ? 0.2567 0.2375 0.3933 0.0195  0.012   0.0385  86  TYR C CE2 
4427 C CZ  . TYR C 48  ? 0.2478 0.241  0.3936 0.0191  0.0095  0.0401  86  TYR C CZ  
4428 O OH  . TYR C 48  ? 0.2542 0.255  0.4032 0.0222  0.006   0.0415  86  TYR C OH  
4438 N N   . TYR C 49  ? 0.3167 0.2367 0.4297 0.0292  0.0333  0.0504  87  TYR C N   
4439 C CA  . TYR C 49  ? 0.3128 0.2305 0.42   0.0384  0.0335  0.0482  87  TYR C CA  
4440 C C   . TYR C 49  ? 0.3212 0.2375 0.4257 0.0319  0.0299  0.0376  87  TYR C C   
4441 O O   . TYR C 49  ? 0.3371 0.2431 0.4415 0.0215  0.029   0.0309  87  TYR C O   
4442 C CB  . TYR C 49  ? 0.3256 0.22   0.4227 0.048   0.0405  0.0511  87  TYR C CB  
4443 C CG  . TYR C 49  ? 0.3293 0.2294 0.4272 0.0589  0.0429  0.063   87  TYR C CG  
4444 C CD1 . TYR C 49  ? 0.3419 0.2357 0.4388 0.0567  0.0454  0.0708  87  TYR C CD1 
4445 C CD2 . TYR C 49  ? 0.3455 0.2582 0.4445 0.0724  0.0434  0.0671  87  TYR C CD2 
4446 C CE1 . TYR C 49  ? 0.3537 0.2539 0.4482 0.0685  0.0467  0.0822  87  TYR C CE1 
4447 C CE2 . TYR C 49  ? 0.3489 0.2706 0.4493 0.0833  0.044   0.0777  87  TYR C CE2 
4448 C CZ  . TYR C 49  ? 0.3688 0.2828 0.4651 0.0822  0.0453  0.0852  87  TYR C CZ  
4449 O OH  . TYR C 49  ? 0.3785 0.3029 0.4732 0.0946  0.045   0.0962  87  TYR C OH  
4459 N N   . ARG C 50  ? 0.3101 0.2383 0.4126 0.0376  0.0279  0.0363  88  ARG C N   
4460 C CA  . ARG C 50  ? 0.321  0.251  0.417  0.0344  0.0241  0.0276  88  ARG C CA  
4461 C C   . ARG C 50  ? 0.3405 0.2622 0.4231 0.045   0.0289  0.0247  88  ARG C C   
4462 O O   . ARG C 50  ? 0.3513 0.2837 0.4362 0.0544  0.0326  0.032   88  ARG C O   
4463 C CB  . ARG C 50  ? 0.2955 0.2483 0.3992 0.0328  0.0186  0.0307  88  ARG C CB  
4464 C CG  . ARG C 50  ? 0.3463 0.3042 0.4408 0.0323  0.0142  0.0244  88  ARG C CG  
4465 C CD  . ARG C 50  ? 0.3646 0.3415 0.4679 0.0318  0.0096  0.0305  88  ARG C CD  
4466 N NE  . ARG C 50  ? 0.429  0.4137 0.5227 0.0334  0.0051  0.028   88  ARG C NE  
4467 C CZ  . ARG C 50  ? 0.5299 0.5184 0.6125 0.041   0.0081  0.0318  88  ARG C CZ  
4468 N NH1 . ARG C 50  ? 0.5502 0.5365 0.6323 0.0471  0.0162  0.0373  88  ARG C NH1 
4469 N NH2 . ARG C 50  ? 0.5614 0.5581 0.6327 0.0433  0.0034  0.0306  88  ARG C NH2 
4483 N N   . ARG C 51  ? 0.3514 0.2571 0.4208 0.0429  0.0285  0.0131  89  ARG C N   
4484 C CA  . ARG C 51  ? 0.3854 0.2815 0.4384 0.0541  0.0337  0.0076  89  ARG C CA  
4485 C C   . ARG C 51  ? 0.3983 0.3163 0.4456 0.0586  0.032   0.0089  89  ARG C C   
4486 O O   . ARG C 51  ? 0.4006 0.3303 0.4478 0.0513  0.0244  0.0062  89  ARG C O   
4487 C CB  . ARG C 51  ? 0.4015 0.2705 0.4403 0.0488  0.0329  -0.0081 89  ARG C CB  
4488 C CG  . ARG C 51  ? 0.4502 0.3036 0.4685 0.0623  0.0396  -0.0165 89  ARG C CG  
4489 C CD  . ARG C 51  ? 0.5333 0.3553 0.5373 0.0554  0.038   -0.0347 89  ARG C CD  
4490 N NE  . ARG C 51  ? 0.5645 0.3987 0.5673 0.0408  0.0264  -0.0454 89  ARG C NE  
4491 C CZ  . ARG C 51  ? 0.6059 0.4264 0.6123 0.0241  0.0201  -0.057  89  ARG C CZ  
4492 N NH1 . ARG C 51  ? 0.6241 0.4111 0.6332 0.0186  0.0255  -0.06   89  ARG C NH1 
4493 N NH2 . ARG C 51  ? 0.6071 0.4478 0.6149 0.0129  0.0084  -0.0653 89  ARG C NH2 
4507 N N   . ALA C 52  ? 0.4186 0.3434 0.4614 0.0717  0.0398  0.0142  90  ALA C N   
4508 C CA  . ALA C 52  ? 0.4418 0.386  0.4772 0.0773  0.0415  0.0177  90  ALA C CA  
4509 C C   . ALA C 52  ? 0.4723 0.4054 0.4868 0.0907  0.05    0.0093  90  ALA C C   
4510 O O   . ALA C 52  ? 0.4565 0.3823 0.4739 0.1008  0.058   0.0117  90  ALA C O   
4511 C CB  . ALA C 52  ? 0.4418 0.4086 0.4956 0.0797  0.0451  0.0333  90  ALA C CB  
4517 N N   . THR C 53  ? 0.4912 0.4216 0.4834 0.0917  0.0476  -0.0019 91  THR C N   
4518 C CA  . THR C 53  ? 0.5451 0.4625 0.5129 0.1046  0.0552  -0.0135 91  THR C CA  
4519 C C   . THR C 53  ? 0.5467 0.4877 0.5014 0.1139  0.0606  -0.0077 91  THR C C   
4520 O O   . THR C 53  ? 0.5602 0.5136 0.5065 0.1083  0.0533  -0.0074 91  THR C O   
4521 C CB  . THR C 53  ? 0.6093 0.5021 0.5571 0.0977  0.0474  -0.0351 91  THR C CB  
4522 O OG1 . THR C 53  ? 0.6317 0.54   0.5799 0.0853  0.0349  -0.0365 91  THR C OG1 
4523 C CG2 . THR C 53  ? 0.621  0.4819 0.5764 0.0913  0.0469  -0.0425 91  THR C CG2 
4531 N N   . ARG C 54  ? 0.5432 0.4919 0.4958 0.1291  0.074   -0.0021 92  ARG C N   
4532 C CA  . ARG C 54  ? 0.5505 0.5245 0.4928 0.1381  0.0823  0.0067  92  ARG C CA  
4533 C C   . ARG C 54  ? 0.5599 0.5277 0.4767 0.1562  0.0941  -0.004  92  ARG C C   
4534 O O   . ARG C 54  ? 0.5638 0.5078 0.4766 0.164   0.098   -0.0153 92  ARG C O   
4535 C CB  . ARG C 54  ? 0.5671 0.568  0.5387 0.1376  0.089   0.0283  92  ARG C CB  
4536 C CG  . ARG C 54  ? 0.6244 0.6311 0.6205 0.1209  0.0783  0.0385  92  ARG C CG  
4537 C CD  . ARG C 54  ? 0.6933 0.7133 0.6836 0.1145  0.0739  0.0465  92  ARG C CD  
4538 N NE  . ARG C 54  ? 0.7433 0.7642 0.7555 0.1005  0.0639  0.0534  92  ARG C NE  
4539 C CZ  . ARG C 54  ? 0.7841 0.7922 0.796  0.0914  0.0515  0.0448  92  ARG C CZ  
4540 N NH1 . ARG C 54  ? 0.7786 0.7895 0.8109 0.0812  0.0446  0.0517  92  ARG C NH1 
4541 N NH2 . ARG C 54  ? 0.8019 0.7951 0.7939 0.0921  0.0461  0.0284  92  ARG C NH2 
4555 N N   . ARG C 55  ? 0.557  0.5448 0.4547 0.1642  0.1009  0       93  ARG C N   
4556 C CA  . ARG C 55  ? 0.5927 0.5798 0.4636 0.1836  0.1143  -0.0092 93  ARG C CA  
4557 C C   . ARG C 55  ? 0.5881 0.6111 0.4686 0.1937  0.1306  0.0113  93  ARG C C   
4558 O O   . ARG C 55  ? 0.5774 0.6229 0.4772 0.1837  0.1296  0.0305  93  ARG C O   
4559 C CB  . ARG C 55  ? 0.6501 0.6275 0.4805 0.1853  0.1079  -0.0275 93  ARG C CB  
4560 C CG  . ARG C 55  ? 0.7329 0.6819 0.5588 0.1702  0.0896  -0.0462 93  ARG C CG  
4561 C CD  . ARG C 55  ? 0.8007 0.7379 0.5853 0.1744  0.0841  -0.0698 93  ARG C CD  
4562 N NE  . ARG C 55  ? 0.8368 0.8008 0.6073 0.1709  0.0767  -0.0618 93  ARG C NE  
4563 C CZ  . ARG C 55  ? 0.8472 0.8153 0.5789 0.177   0.0722  -0.0761 93  ARG C CZ  
4564 N NH1 . ARG C 55  ? 0.8124 0.8065 0.5334 0.1751  0.0654  -0.0646 93  ARG C NH1 
4565 N NH2 . ARG C 55  ? 0.8698 0.8145 0.5715 0.1858  0.0741  -0.1026 93  ARG C NH2 
4579 N N   . ILE C 56  ? 0.614  0.6415 0.4817 0.213   0.146   0.007   94  ILE C N   
4580 C CA  . ILE C 56  ? 0.6452 0.7095 0.5241 0.2241  0.1643  0.0255  94  ILE C CA  
4581 C C   . ILE C 56  ? 0.7068 0.7738 0.5459 0.2447  0.1778  0.0142  94  ILE C C   
4582 O O   . ILE C 56  ? 0.7304 0.7663 0.5395 0.2526  0.1739  -0.0102 94  ILE C O   
4583 C CB  . ILE C 56  ? 0.6496 0.7228 0.5656 0.2296  0.1711  0.0337  94  ILE C CB  
4584 C CG1 . ILE C 56  ? 0.66   0.7789 0.603  0.2324  0.186   0.0571  94  ILE C CG1 
4585 C CG2 . ILE C 56  ? 0.6645 0.714  0.5649 0.2506  0.1785  0.0155  94  ILE C CG2 
4586 C CD1 . ILE C 56  ? 0.6672 0.8022 0.6534 0.232   0.1871  0.0673  94  ILE C CD1 
4598 N N   . ARG C 57  ? 0.7285 0.8312 0.5651 0.2526  0.1938  0.031   95  ARG C N   
4599 C CA  . ARG C 57  ? 0.7845 0.8941 0.5821 0.2744  0.2093  0.0216  95  ARG C CA  
4600 C C   . ARG C 57  ? 0.8284 0.9429 0.6406 0.2941  0.2251  0.0183  95  ARG C C   
4601 O O   . ARG C 57  ? 0.8124 0.9574 0.664  0.2934  0.2344  0.0383  95  ARG C O   
4602 C CB  . ARG C 57  ? 0.7925 0.9403 0.583  0.275   0.222   0.0443  95  ARG C CB  
4603 C CG  . ARG C 57  ? 0.856  1.0111 0.597  0.2962  0.2358  0.0344  95  ARG C CG  
4604 C CD  . ARG C 57  ? 0.8877 1.0825 0.6256 0.2965  0.251   0.0621  95  ARG C CD  
4605 N NE  . ARG C 57  ? 0.9317 1.146  0.6332 0.3211  0.2729  0.0588  95  ARG C NE  
4606 C CZ  . ARG C 57  ? 0.9684 1.2052 0.6828 0.3392  0.2952  0.0619  95  ARG C CZ  
4607 N NH1 . ARG C 57  ? 0.9503 1.1933 0.7139 0.3357  0.297   0.0679  95  ARG C NH1 
4608 N NH2 . ARG C 57  ? 0.979  1.234  0.6564 0.3624  0.3155  0.0584  95  ARG C NH2 
4622 N N   . GLY C 58  ? 0.8825 0.9661 0.6651 0.3111  0.2269  -0.0075 96  GLY C N   
4623 C CA  . GLY C 58  ? 0.917  0.9996 0.71   0.3337  0.2418  -0.0124 96  GLY C CA  
4624 C C   . GLY C 58  ? 0.9503 1.0698 0.7318 0.3577  0.2672  -0.0056 96  GLY C C   
4625 O O   . GLY C 58  ? 0.9582 1.1001 0.7161 0.3578  0.2742  0.001   96  GLY C O   
4629 N N   . GLY C 59  ? 0.9655 1.0912 0.7616 0.3801  0.2819  -0.0071 97  GLY C N   
4630 C CA  . GLY C 59  ? 0.9812 1.1429 0.7684 0.4067  0.3082  -0.0024 97  GLY C CA  
4631 C C   . GLY C 59  ? 1.0319 1.1757 0.7584 0.4237  0.3158  -0.0253 97  GLY C C   
4632 O O   . GLY C 59  ? 1.0324 1.2114 0.7439 0.4422  0.3377  -0.019  97  GLY C O   
4636 N N   . ASP C 60  ? 1.0699 1.1614 0.7608 0.4163  0.2975  -0.0522 98  ASP C N   
4637 C CA  . ASP C 60  ? 1.1118 1.1817 0.742  0.4289  0.2994  -0.0787 98  ASP C CA  
4638 C C   . ASP C 60  ? 1.1017 1.1969 0.7072 0.4151  0.2947  -0.0684 98  ASP C C   
4639 O O   . ASP C 60  ? 1.1241 1.2244 0.6814 0.4308  0.304   -0.081  98  ASP C O   
4640 C CB  . ASP C 60  ? 1.1824 1.1874 0.7899 0.4223  0.2795  -0.1116 98  ASP C CB  
4641 C CG  . ASP C 60  ? 1.2641 1.236  0.8925 0.4357  0.2833  -0.1208 98  ASP C CG  
4642 O OD1 . ASP C 60  ? 1.2697 1.2309 0.9374 0.4187  0.2707  -0.1095 98  ASP C OD1 
4643 O OD2 . ASP C 60  ? 1.3139 1.2704 0.9178 0.4646  0.2993  -0.1387 98  ASP C OD2 
4648 N N   . GLY C 61  ? 1.0683 1.1778 0.7048 0.3879  0.2808  -0.046  99  GLY C N   
4649 C CA  . GLY C 61  ? 1.0549 1.1848 0.6729 0.3739  0.2744  -0.0327 99  GLY C CA  
4650 C C   . GLY C 61  ? 1.0515 1.1478 0.6538 0.3525  0.2458  -0.048  99  GLY C C   
4651 O O   . GLY C 61  ? 1.0571 1.1672 0.6405 0.3428  0.2378  -0.0393 99  GLY C O   
4655 N N   . LYS C 62  ? 1.0379 1.0918 0.6504 0.3449  0.2305  -0.0691 100 LYS C N   
4656 C CA  . LYS C 62  ? 1.0316 1.053  0.6347 0.3241  0.2038  -0.0864 100 LYS C CA  
4657 C C   . LYS C 62  ? 0.9908 1.0046 0.6455 0.3019  0.1911  -0.0719 100 LYS C C   
4658 O O   . LYS C 62  ? 0.9818 1.0002 0.6725 0.3061  0.2007  -0.06   100 LYS C O   
4659 C CB  . LYS C 62  ? 1.0864 1.061  0.6564 0.3339  0.1991  -0.125  100 LYS C CB  
4660 C CG  . LYS C 62  ? 1.1539 1.0913 0.7195 0.3112  0.1724  -0.1463 100 LYS C CG  
4661 C CD  . LYS C 62  ? 1.2403 1.1321 0.7666 0.3196  0.1683  -0.1866 100 LYS C CD  
4662 C CE  . LYS C 62  ? 1.2947 1.154  0.827  0.3385  0.1839  -0.1981 100 LYS C CE  
4663 N NZ  . LYS C 62  ? 1.3074 1.1578 0.8922 0.3295  0.1836  -0.1795 100 LYS C NZ  
4677 N N   . MET C 63  ? 0.9649 0.9691 0.6225 0.2797  0.1692  -0.0736 101 MET C N   
4678 C CA  . MET C 63  ? 0.9338 0.9301 0.6359 0.2588  0.1566  -0.062  101 MET C CA  
4679 C C   . MET C 63  ? 0.9328 0.8862 0.642  0.2582  0.1514  -0.0832 101 MET C C   
4680 O O   . MET C 63  ? 0.96   0.8818 0.6373 0.2616  0.1458  -0.1115 101 MET C O   
4681 C CB  . MET C 63  ? 0.928  0.9276 0.6297 0.2376  0.1359  -0.0587 101 MET C CB  
4682 C CG  . MET C 63  ? 0.9155 0.9532 0.6139 0.2372  0.1403  -0.0335 101 MET C CG  
4683 S SD  . MET C 63  ? 0.7745 0.8452 0.5188 0.2359  0.1574  0.0032  101 MET C SD  
4684 C CE  . MET C 63  ? 0.7379 0.7955 0.5266 0.2113  0.1391  0.0103  101 MET C CE  
4694 N N   . LYS C 64  ? 0.8971 0.8492 0.647  0.2547  0.1544  -0.0692 102 LYS C N   
4695 C CA  . LYS C 64  ? 0.886  0.7986 0.6468 0.255   0.1513  -0.0827 102 LYS C CA  
4696 C C   . LYS C 64  ? 0.8382 0.75   0.6371 0.2335  0.1383  -0.0686 102 LYS C C   
4697 O O   . LYS C 64  ? 0.8096 0.7547 0.6368 0.2274  0.1399  -0.0445 102 LYS C O   
4698 C CB  . LYS C 64  ? 0.9226 0.8346 0.691  0.2797  0.1707  -0.08   102 LYS C CB  
4699 C CG  . LYS C 64  ? 0.9723 0.9346 0.7624 0.2908  0.187   -0.0541 102 LYS C CG  
4700 C CD  . LYS C 64  ? 1.0348 1.0009 0.8473 0.3115  0.2019  -0.0476 102 LYS C CD  
4701 C CE  . LYS C 64  ? 1.0734 1.0392 0.9286 0.3004  0.1938  -0.0327 102 LYS C CE  
4702 N NZ  . LYS C 64  ? 1.1269 1.044  0.9783 0.3066  0.19    -0.0475 102 LYS C NZ  
4716 N N   . ASP C 65  ? 0.8238 0.6975 0.6227 0.2208  0.1255  -0.084  103 ASP C N   
4717 C CA  . ASP C 65  ? 0.7996 0.6716 0.6314 0.2008  0.1137  -0.0722 103 ASP C CA  
4718 C C   . ASP C 65  ? 0.7476 0.6219 0.6094 0.209   0.1225  -0.0566 103 ASP C C   
4719 O O   . ASP C 65  ? 0.7599 0.6092 0.6153 0.2247  0.1314  -0.065  103 ASP C O   
4720 C CB  . ASP C 65  ? 0.8581 0.6918 0.6824 0.1839  0.099   -0.0921 103 ASP C CB  
4721 C CG  . ASP C 65  ? 0.9481 0.7893 0.7497 0.172   0.0858  -0.105  103 ASP C CG  
4722 O OD1 . ASP C 65  ? 0.9881 0.8232 0.7547 0.1826  0.0886  -0.123  103 ASP C OD1 
4723 O OD2 . ASP C 65  ? 0.962  0.8157 0.7799 0.1532  0.0724  -0.098  103 ASP C OD2 
4728 N N   . LEU C 66  ? 0.6954 0.5997 0.5887 0.1998  0.1199  -0.0345 104 LEU C N   
4729 C CA  . LEU C 66  ? 0.6536 0.5635 0.5763 0.2055  0.1248  -0.0203 104 LEU C CA  
4730 C C   . LEU C 66  ? 0.6234 0.4974 0.5529 0.1919  0.1135  -0.0266 104 LEU C C   
4731 O O   . LEU C 66  ? 0.634  0.4928 0.556  0.1741  0.1014  -0.0362 104 LEU C O   
4732 C CB  . LEU C 66  ? 0.6336 0.587  0.5874 0.1976  0.1243  0.0031  104 LEU C CB  
4733 C CG  . LEU C 66  ? 0.6513 0.6436 0.6075 0.2092  0.1378  0.0147  104 LEU C CG  
4734 C CD1 . LEU C 66  ? 0.6392 0.6672 0.6266 0.1955  0.1349  0.0355  104 LEU C CD1 
4735 C CD2 . LEU C 66  ? 0.6671 0.6658 0.626  0.2338  0.1534  0.0153  104 LEU C CD2 
4747 N N   . SER C 67  ? 0.5883 0.453  0.5342 0.2004  0.1176  -0.019  105 SER C N   
4748 C CA  . SER C 67  ? 0.5785 0.4128 0.533  0.1886  0.1094  -0.0198 105 SER C CA  
4749 C C   . SER C 67  ? 0.5493 0.4022 0.5221 0.1651  0.0964  -0.0107 105 SER C C   
4750 O O   . SER C 67  ? 0.5411 0.4316 0.5318 0.1633  0.096   0.0038  105 SER C O   
4751 C CB  . SER C 67  ? 0.5913 0.4245 0.5627 0.204   0.1163  -0.0069 105 SER C CB  
4752 O OG  . SER C 67  ? 0.6396 0.4492 0.5939 0.2272  0.1284  -0.0159 105 SER C OG  
4758 N N   . PRO C 68  ? 0.5445 0.3735 0.5149 0.1472  0.0864  -0.019  106 PRO C N   
4759 C CA  . PRO C 68  ? 0.5128 0.362  0.5016 0.1282  0.0756  -0.0099 106 PRO C CA  
4760 C C   . PRO C 68  ? 0.4802 0.3474 0.494  0.1299  0.0763  0.0085  106 PRO C C   
4761 O O   . PRO C 68  ? 0.4795 0.3334 0.4967 0.1415  0.0821  0.0133  106 PRO C O   
4762 C CB  . PRO C 68  ? 0.5426 0.3606 0.5266 0.1116  0.0678  -0.0218 106 PRO C CB  
4763 C CG  . PRO C 68  ? 0.5765 0.3619 0.5356 0.1182  0.0719  -0.0408 106 PRO C CG  
4764 C CD  . PRO C 68  ? 0.5619 0.3453 0.5151 0.1425  0.085   -0.0367 106 PRO C CD  
4772 N N   . ARG C 69  ? 0.4396 0.3361 0.4697 0.1192  0.0699  0.0183  107 ARG C N   
4773 C CA  . ARG C 69  ? 0.4209 0.3367 0.4736 0.1181  0.0681  0.033   107 ARG C CA  
4774 C C   . ARG C 69  ? 0.407  0.3189 0.4674 0.1004  0.0584  0.0333  107 ARG C C   
4775 O O   . ARG C 69  ? 0.428  0.3424 0.4847 0.0892  0.0525  0.0275  107 ARG C O   
4776 C CB  . ARG C 69  ? 0.4305 0.3839 0.4966 0.12    0.0696  0.043   107 ARG C CB  
4777 C CG  . ARG C 69  ? 0.4879 0.4556 0.5553 0.1385  0.0806  0.0473  107 ARG C CG  
4778 C CD  . ARG C 69  ? 0.5689 0.5735 0.6509 0.136   0.0827  0.0571  107 ARG C CD  
4779 N NE  . ARG C 69  ? 0.6619 0.6892 0.7524 0.1525  0.0936  0.0636  107 ARG C NE  
4780 C CZ  . ARG C 69  ? 0.6984 0.7604 0.804  0.152   0.0989  0.0732  107 ARG C CZ  
4781 N NH1 . ARG C 69  ? 0.6871 0.7603 0.7988 0.1361  0.0944  0.0779  107 ARG C NH1 
4782 N NH2 . ARG C 69  ? 0.7048 0.7906 0.8206 0.1676  0.1095  0.079   107 ARG C NH2 
4796 N N   . TRP C 70  ? 0.3754 0.2839 0.4462 0.0992  0.057   0.0407  108 TRP C N   
4797 C CA  . TRP C 70  ? 0.3627 0.2688 0.4405 0.0841  0.0498  0.0416  108 TRP C CA  
4798 C C   . TRP C 70  ? 0.3323 0.2653 0.4265 0.0829  0.0461  0.0523  108 TRP C C   
4799 O O   . TRP C 70  ? 0.3404 0.2821 0.4405 0.0931  0.0486  0.0603  108 TRP C O   
4800 C CB  . TRP C 70  ? 0.3868 0.2627 0.4587 0.0839  0.0528  0.0413  108 TRP C CB  
4801 C CG  . TRP C 70  ? 0.4195 0.2645 0.4764 0.0802  0.0549  0.0279  108 TRP C CG  
4802 C CD1 . TRP C 70  ? 0.4421 0.2656 0.4845 0.0924  0.0617  0.021   108 TRP C CD1 
4803 C CD2 . TRP C 70  ? 0.4247 0.2566 0.4803 0.063   0.0501  0.0186  108 TRP C CD2 
4804 N NE1 . TRP C 70  ? 0.4557 0.2514 0.4862 0.0826  0.0604  0.0062  108 TRP C NE1 
4805 C CE2 . TRP C 70  ? 0.4465 0.2486 0.4864 0.0636  0.053   0.0049  108 TRP C CE2 
4806 C CE3 . TRP C 70  ? 0.4205 0.2658 0.4876 0.0473  0.0435  0.0196  108 TRP C CE3 
4807 C CZ2 . TRP C 70  ? 0.4701 0.2548 0.5075 0.0468  0.0487  -0.0076 108 TRP C CZ2 
4808 C CZ3 . TRP C 70  ? 0.4391 0.2704 0.5052 0.0323  0.0402  0.0089  108 TRP C CZ3 
4809 C CH2 . TRP C 70  ? 0.4606 0.2632 0.5127 0.0309  0.042   -0.0049 108 TRP C CH2 
4820 N N   . TYR C 71  ? 0.3135 0.2615 0.4154 0.0715  0.0398  0.0516  109 TYR C N   
4821 C CA  . TYR C 71  ? 0.3022 0.2737 0.419  0.0687  0.0356  0.0587  109 TYR C CA  
4822 C C   . TYR C 71  ? 0.2925 0.2612 0.4127 0.0596  0.0308  0.0586  109 TYR C C   
4823 O O   . TYR C 71  ? 0.2976 0.2582 0.415  0.0508  0.0285  0.0529  109 TYR C O   
4824 C CB  . TYR C 71  ? 0.3099 0.2976 0.4321 0.064   0.0335  0.0585  109 TYR C CB  
4825 C CG  . TYR C 71  ? 0.3367 0.3359 0.459  0.073   0.0397  0.0618  109 TYR C CG  
4826 C CD1 . TYR C 71  ? 0.338  0.3595 0.4754 0.0769  0.0411  0.0694  109 TYR C CD1 
4827 C CD2 . TYR C 71  ? 0.3692 0.3595 0.4766 0.0776  0.0443  0.0567  109 TYR C CD2 
4828 C CE1 . TYR C 71  ? 0.3511 0.3881 0.4919 0.0844  0.0482  0.0735  109 TYR C CE1 
4829 C CE2 . TYR C 71  ? 0.3841 0.3877 0.4907 0.0868  0.0518  0.0604  109 TYR C CE2 
4830 C CZ  . TYR C 71  ? 0.3877 0.4155 0.5125 0.0899  0.0544  0.0696  109 TYR C CZ  
4831 O OH  . TYR C 71  ? 0.4102 0.4548 0.5366 0.0989  0.0635  0.0741  109 TYR C OH  
4841 N N   . PHE C 72  ? 0.2675 0.2476 0.3946 0.0618  0.0288  0.0645  110 PHE C N   
4842 C CA  . PHE C 72  ? 0.2682 0.2482 0.3965 0.055   0.0256  0.0647  110 PHE C CA  
4843 C C   . PHE C 72  ? 0.2507 0.2458 0.3882 0.0472  0.0197  0.0615  110 PHE C C   
4844 O O   . PHE C 72  ? 0.2301 0.2405 0.3763 0.0478  0.017   0.0627  110 PHE C O   
4845 C CB  . PHE C 72  ? 0.2791 0.264  0.4058 0.0628  0.0258  0.0722  110 PHE C CB  
4846 C CG  . PHE C 72  ? 0.2911 0.2785 0.4162 0.0571  0.0236  0.0726  110 PHE C CG  
4847 C CD1 . PHE C 72  ? 0.2967 0.2664 0.4143 0.0533  0.0284  0.074   110 PHE C CD1 
4848 C CD2 . PHE C 72  ? 0.2821 0.2896 0.4135 0.0548  0.0173  0.0707  110 PHE C CD2 
4849 C CE1 . PHE C 72  ? 0.3096 0.2848 0.4257 0.0488  0.0283  0.0751  110 PHE C CE1 
4850 C CE2 . PHE C 72  ? 0.2846 0.2947 0.4121 0.051   0.0162  0.0695  110 PHE C CE2 
4851 C CZ  . PHE C 72  ? 0.2878 0.2835 0.4074 0.0489  0.0223  0.0726  110 PHE C CZ  
4861 N N   . TYR C 73  ? 0.2493 0.2401 0.3864 0.0399  0.0183  0.0578  111 TYR C N   
4862 C CA  . TYR C 73  ? 0.2438 0.2453 0.3884 0.0347  0.0136  0.0545  111 TYR C CA  
4863 C C   . TYR C 73  ? 0.25   0.252  0.3924 0.0327  0.0141  0.0539  111 TYR C C   
4864 O O   . TYR C 73  ? 0.25   0.2427 0.3881 0.0303  0.0182  0.0547  111 TYR C O   
4865 C CB  . TYR C 73  ? 0.2462 0.2452 0.3929 0.0303  0.0121  0.0506  111 TYR C CB  
4866 C CG  . TYR C 73  ? 0.2376 0.238  0.3842 0.0328  0.0125  0.0523  111 TYR C CG  
4867 C CD1 . TYR C 73  ? 0.2499 0.2591 0.4045 0.0321  0.0106  0.0547  111 TYR C CD1 
4868 C CD2 . TYR C 73  ? 0.2757 0.2678 0.4136 0.0354  0.0156  0.0513  111 TYR C CD2 
4869 C CE1 . TYR C 73  ? 0.2526 0.2646 0.4072 0.034   0.0129  0.0584  111 TYR C CE1 
4870 C CE2 . TYR C 73  ? 0.2938 0.2892 0.4291 0.0392  0.0176  0.0534  111 TYR C CE2 
4871 C CZ  . TYR C 73  ? 0.2958 0.3026 0.4401 0.0384  0.0168  0.0582  111 TYR C CZ  
4872 O OH  . TYR C 73  ? 0.3342 0.346  0.4764 0.0413  0.0203  0.0623  111 TYR C OH  
4882 N N   . TYR C 74  ? 0.2247 0.2375 0.3702 0.0327  0.0105  0.0517  112 TYR C N   
4883 C CA  . TYR C 74  ? 0.2338 0.2496 0.3753 0.0321  0.012   0.0504  112 TYR C CA  
4884 C C   . TYR C 74  ? 0.2246 0.239  0.3711 0.0273  0.0137  0.0466  112 TYR C C   
4885 O O   . TYR C 74  ? 0.2244 0.2381 0.3774 0.0254  0.0109  0.0437  112 TYR C O   
4886 C CB  . TYR C 74  ? 0.224  0.2509 0.3658 0.0336  0.0071  0.0456  112 TYR C CB  
4887 C CG  . TYR C 74  ? 0.2245 0.2595 0.3617 0.0385  0.0042  0.0493  112 TYR C CG  
4888 C CD1 . TYR C 74  ? 0.2355 0.2734 0.3604 0.0439  0.0067  0.0545  112 TYR C CD1 
4889 C CD2 . TYR C 74  ? 0.2342 0.2763 0.3798 0.0383  -0.0006 0.0488  112 TYR C CD2 
4890 C CE1 . TYR C 74  ? 0.2506 0.2993 0.3708 0.0506  0.0029  0.0589  112 TYR C CE1 
4891 C CE2 . TYR C 74  ? 0.232  0.2872 0.3764 0.0436  -0.0041 0.0525  112 TYR C CE2 
4892 C CZ  . TYR C 74  ? 0.2556 0.3146 0.3866 0.0505  -0.0033 0.0571  112 TYR C CZ  
4893 O OH  . TYR C 74  ? 0.2738 0.3491 0.4031 0.0579  -0.008  0.0615  112 TYR C OH  
4903 N N   . LEU C 75  ? 0.22   0.2357 0.3637 0.0257  0.0187  0.0481  113 LEU C N   
4904 C CA  . LEU C 75  ? 0.2216 0.2423 0.3733 0.0211  0.0208  0.0449  113 LEU C CA  
4905 C C   . LEU C 75  ? 0.2313 0.2598 0.3901 0.0239  0.0161  0.0384  113 LEU C C   
4906 O O   . LEU C 75  ? 0.232  0.2629 0.3875 0.0281  0.014   0.0351  113 LEU C O   
4907 C CB  . LEU C 75  ? 0.2397 0.2658 0.388  0.02    0.0283  0.0485  113 LEU C CB  
4908 C CG  . LEU C 75  ? 0.2385 0.2772 0.3986 0.0157  0.0319  0.0458  113 LEU C CG  
4909 C CD1 . LEU C 75  ? 0.2697 0.305  0.4398 0.0067  0.0312  0.0452  113 LEU C CD1 
4910 C CD2 . LEU C 75  ? 0.2673 0.3137 0.4227 0.0156  0.0412  0.0509  113 LEU C CD2 
4922 N N   . GLY C 76  ? 0.2098 0.2408 0.3775 0.0221  0.0137  0.0363  114 GLY C N   
4923 C CA  . GLY C 76  ? 0.1986 0.2337 0.3726 0.0268  0.01    0.032   114 GLY C CA  
4924 C C   . GLY C 76  ? 0.2095 0.2351 0.3824 0.0288  0.0052  0.0324  114 GLY C C   
4925 O O   . GLY C 76  ? 0.237  0.2606 0.4142 0.0328  0.0029  0.0297  114 GLY C O   
4929 N N   . THR C 77  ? 0.2034 0.2227 0.3715 0.0264  0.0046  0.0362  115 THR C N   
4930 C CA  . THR C 77  ? 0.2134 0.2271 0.3826 0.0269  0.0018  0.0384  115 THR C CA  
4931 C C   . THR C 77  ? 0.2232 0.2344 0.389  0.026   0.0022  0.0426  115 THR C C   
4932 O O   . THR C 77  ? 0.222  0.2327 0.3836 0.0243  0.0041  0.0422  115 THR C O   
4933 C CB  . THR C 77  ? 0.2304 0.2445 0.3978 0.0262  0.0011  0.0383  115 THR C CB  
4934 O OG1 . THR C 77  ? 0.2272 0.2421 0.3891 0.0265  0.0036  0.0425  115 THR C OG1 
4935 C CG2 . THR C 77  ? 0.2469 0.2647 0.4123 0.0274  0.0004  0.0323  115 THR C CG2 
4943 N N   . GLY C 78  ? 0.2264 0.2347 0.3931 0.0269  0.0012  0.0464  116 GLY C N   
4944 C CA  . GLY C 78  ? 0.2427 0.2498 0.4031 0.0277  0.0028  0.05    116 GLY C CA  
4945 C C   . GLY C 78  ? 0.2328 0.2412 0.3888 0.0291  0.0005  0.0497  116 GLY C C   
4946 O O   . GLY C 78  ? 0.2213 0.2334 0.3819 0.0303  -0.0027 0.0483  116 GLY C O   
4950 N N   . PRO C 79  ? 0.2568 0.2638 0.4031 0.0301  0.0017  0.0502  117 PRO C N   
4951 C CA  . PRO C 79  ? 0.2733 0.2842 0.4125 0.0319  -0.0021 0.0489  117 PRO C CA  
4952 C C   . PRO C 79  ? 0.2503 0.2676 0.3939 0.0283  -0.0066 0.0421  117 PRO C C   
4953 O O   . PRO C 79  ? 0.2772 0.3035 0.4196 0.0303  -0.0121 0.0413  117 PRO C O   
4954 C CB  . PRO C 79  ? 0.2881 0.2945 0.4137 0.0333  0.0009  0.0471  117 PRO C CB  
4955 C CG  . PRO C 79  ? 0.3174 0.3208 0.4459 0.035   0.0071  0.0521  117 PRO C CG  
4956 C CD  . PRO C 79  ? 0.263  0.2664 0.4033 0.0317  0.0066  0.0517  117 PRO C CD  
4964 N N   . GLU C 80  ? 0.2332 0.2478 0.382  0.0232  -0.0041 0.0381  118 GLU C N   
4965 C CA  . GLU C 80  ? 0.223  0.2461 0.3799 0.0179  -0.0062 0.0329  118 GLU C CA  
4966 C C   . GLU C 80  ? 0.212  0.2396 0.3794 0.0184  -0.0035 0.0344  118 GLU C C   
4967 O O   . GLU C 80  ? 0.2227 0.2536 0.3956 0.0132  -0.0005 0.0322  118 GLU C O   
4968 C CB  . GLU C 80  ? 0.272  0.286  0.4243 0.0104  -0.0037 0.0275  118 GLU C CB  
4969 C CG  . GLU C 80  ? 0.3385 0.3478 0.4786 0.01    -0.0071 0.0221  118 GLU C CG  
4970 C CD  . GLU C 80  ? 0.3797 0.4053 0.5205 0.0096  -0.0159 0.0177  118 GLU C CD  
4971 O OE1 . GLU C 80  ? 0.3591 0.4016 0.5139 0.0081  -0.0197 0.0179  118 GLU C OE1 
4972 O OE2 . GLU C 80  ? 0.4337 0.4571 0.56   0.0124  -0.019  0.0144  118 GLU C OE2 
4979 N N   . ALA C 81  ? 0.2036 0.2314 0.3737 0.0246  -0.0043 0.0379  119 ALA C N   
4980 C CA  . ALA C 81  ? 0.2075 0.2381 0.3847 0.0267  -0.0022 0.0369  119 ALA C CA  
4981 C C   . ALA C 81  ? 0.1959 0.2417 0.3832 0.0263  -0.0022 0.0336  119 ALA C C   
4982 O O   . ALA C 81  ? 0.203  0.2528 0.3936 0.0261  0.0022  0.0319  119 ALA C O   
4983 C CB  . ALA C 81  ? 0.2156 0.2405 0.3944 0.0328  -0.0039 0.0393  119 ALA C CB  
4989 N N   . GLY C 82  ? 0.1961 0.2535 0.3884 0.0269  -0.0071 0.0329  120 GLY C N   
4990 C CA  . GLY C 82  ? 0.1859 0.2644 0.3923 0.0268  -0.0078 0.0301  120 GLY C CA  
4991 C C   . GLY C 82  ? 0.1921 0.279  0.4044 0.0152  -0.005  0.0269  120 GLY C C   
4992 O O   . GLY C 82  ? 0.1941 0.3017 0.4213 0.0135  -0.0036 0.0252  120 GLY C O   
4996 N N   . LEU C 83  ? 0.2034 0.2745 0.4055 0.0073  -0.0033 0.0263  121 LEU C N   
4997 C CA  . LEU C 83  ? 0.2274 0.3008 0.4353 -0.0052 0.0001  0.0236  121 LEU C CA  
4998 C C   . LEU C 83  ? 0.2378 0.3095 0.4481 -0.0073 0.0101  0.0276  121 LEU C C   
4999 O O   . LEU C 83  ? 0.2453 0.3033 0.4442 -0.0018 0.0139  0.0314  121 LEU C O   
5000 C CB  . LEU C 83  ? 0.2649 0.3169 0.4597 -0.0114 -0.0003 0.0213  121 LEU C CB  
5001 C CG  . LEU C 83  ? 0.3081 0.3616 0.497  -0.012  -0.0092 0.0153  121 LEU C CG  
5002 C CD1 . LEU C 83  ? 0.3353 0.3644 0.5103 -0.0176 -0.007  0.0112  121 LEU C CD1 
5003 C CD2 . LEU C 83  ? 0.3    0.3795 0.5044 -0.0187 -0.0166 0.0091  121 LEU C CD2 
5015 N N   . PRO C 84  ? 0.2354 0.3232 0.4604 -0.0159 0.0146  0.0272  122 PRO C N   
5016 C CA  . PRO C 84  ? 0.2409 0.3274 0.4653 -0.0178 0.0257  0.0329  122 PRO C CA  
5017 C C   . PRO C 84  ? 0.258  0.3189 0.4711 -0.0259 0.0309  0.0368  122 PRO C C   
5018 O O   . PRO C 84  ? 0.2566 0.3053 0.4688 -0.0341 0.0271  0.0328  122 PRO C O   
5019 C CB  . PRO C 84  ? 0.2385 0.3534 0.4851 -0.0253 0.0295  0.0322  122 PRO C CB  
5020 C CG  . PRO C 84  ? 0.2269 0.3493 0.4843 -0.035  0.0204  0.0256  122 PRO C CG  
5021 C CD  . PRO C 84  ? 0.2286 0.3397 0.4723 -0.0247 0.0099  0.0222  122 PRO C CD  
5029 N N   . TYR C 85  ? 0.2659 0.3186 0.4697 -0.0231 0.0399  0.0444  123 TYR C N   
5030 C CA  . TYR C 85  ? 0.2923 0.3194 0.4846 -0.0279 0.0461  0.0508  123 TYR C CA  
5031 C C   . TYR C 85  ? 0.3075 0.3293 0.512  -0.0451 0.0496  0.0497  123 TYR C C   
5032 O O   . TYR C 85  ? 0.3058 0.3492 0.5283 -0.0543 0.0535  0.0497  123 TYR C O   
5033 C CB  . TYR C 85  ? 0.2933 0.3196 0.4751 -0.0222 0.0559  0.061   123 TYR C CB  
5034 C CG  . TYR C 85  ? 0.3073 0.3056 0.4741 -0.0222 0.0613  0.0698  123 TYR C CG  
5035 C CD1 . TYR C 85  ? 0.3312 0.3152 0.483  -0.0112 0.0563  0.0706  123 TYR C CD1 
5036 C CD2 . TYR C 85  ? 0.3455 0.3312 0.515  -0.0332 0.0717  0.0779  123 TYR C CD2 
5037 C CE1 . TYR C 85  ? 0.3633 0.3224 0.5021 -0.0082 0.0611  0.0792  123 TYR C CE1 
5038 C CE2 . TYR C 85  ? 0.3725 0.3273 0.528  -0.0317 0.0766  0.0865  123 TYR C CE2 
5039 C CZ  . TYR C 85  ? 0.3895 0.3319 0.529  -0.0175 0.0712  0.0873  123 TYR C CZ  
5040 O OH  . TYR C 85  ? 0.4328 0.346  0.5588 -0.0126 0.0761  0.0963  123 TYR C OH  
5050 N N   . GLY C 86  ? 0.3257 0.3192 0.5211 -0.0495 0.0485  0.048   124 GLY C N   
5051 C CA  . GLY C 86  ? 0.3391 0.3206 0.5444 -0.0673 0.0512  0.0447  124 GLY C CA  
5052 C C   . GLY C 86  ? 0.3466 0.3392 0.5628 -0.0757 0.0396  0.0301  124 GLY C C   
5053 O O   . GLY C 86  ? 0.3532 0.3348 0.5771 -0.092  0.0394  0.0237  124 GLY C O   
5057 N N   . ALA C 87  ? 0.3355 0.3491 0.5519 -0.0653 0.0295  0.0246  125 ALA C N   
5058 C CA  . ALA C 87  ? 0.3557 0.3836 0.5788 -0.0697 0.0171  0.0122  125 ALA C CA  
5059 C C   . ALA C 87  ? 0.3805 0.3791 0.5898 -0.0753 0.0135  0.0032  125 ALA C C   
5060 O O   . ALA C 87  ? 0.3972 0.37   0.587  -0.0652 0.0163  0.0061  125 ALA C O   
5061 C CB  . ALA C 87  ? 0.3657 0.4093 0.5829 -0.0531 0.009   0.0119  125 ALA C CB  
5067 N N   . ASN C 88  ? 0.391  0.3955 0.6109 -0.0908 0.0069  -0.0087 126 ASN C N   
5068 C CA  . ASN C 88  ? 0.4274 0.4037 0.6327 -0.0965 0.0027  -0.0209 126 ASN C CA  
5069 C C   . ASN C 88  ? 0.4183 0.4049 0.6089 -0.0839 -0.0092 -0.0287 126 ASN C C   
5070 O O   . ASN C 88  ? 0.4208 0.4398 0.6215 -0.0851 -0.0199 -0.0342 126 ASN C O   
5071 C CB  . ASN C 88  ? 0.4717 0.4491 0.694  -0.1206 -0.0003 -0.0327 126 ASN C CB  
5072 C CG  . ASN C 88  ? 0.5906 0.5471 0.824  -0.1353 0.0138  -0.0244 126 ASN C CG  
5073 O OD1 . ASN C 88  ? 0.6449 0.5757 0.8661 -0.1262 0.0257  -0.0111 126 ASN C OD1 
5074 N ND2 . ASN C 88  ? 0.6166 0.5841 0.8737 -0.1588 0.0128  -0.0313 126 ASN C ND2 
5081 N N   . LYS C 89  ? 0.4152 0.3759 0.582  -0.0712 -0.0067 -0.0282 127 LYS C N   
5082 C CA  . LYS C 89  ? 0.4067 0.3747 0.557  -0.0593 -0.0155 -0.0341 127 LYS C CA  
5083 C C   . LYS C 89  ? 0.4291 0.3623 0.5556 -0.0518 -0.0104 -0.038  127 LYS C C   
5084 O O   . LYS C 89  ? 0.414  0.3261 0.5359 -0.0451 0       -0.0283 127 LYS C O   
5085 C CB  . LYS C 89  ? 0.4037 0.3941 0.555  -0.0437 -0.0165 -0.022  127 LYS C CB  
5086 C CG  . LYS C 89  ? 0.4178 0.4165 0.5524 -0.0322 -0.0243 -0.0253 127 LYS C CG  
5087 C CD  . LYS C 89  ? 0.4349 0.4569 0.575  -0.0206 -0.0268 -0.0143 127 LYS C CD  
5088 C CE  . LYS C 89  ? 0.479  0.5084 0.6018 -0.0096 -0.0332 -0.0148 127 LYS C CE  
5089 N NZ  . LYS C 89  ? 0.4643 0.5181 0.5954 -0.001  -0.0382 -0.0057 127 LYS C NZ  
5103 N N   . ASP C 90  ? 0.4384 0.3666 0.5486 -0.0516 -0.0178 -0.0525 128 ASP C N   
5104 C CA  . ASP C 90  ? 0.4646 0.361  0.5504 -0.0425 -0.0125 -0.0585 128 ASP C CA  
5105 C C   . ASP C 90  ? 0.4464 0.3442 0.5239 -0.023  -0.0051 -0.0436 128 ASP C C   
5106 O O   . ASP C 90  ? 0.4424 0.3667 0.5227 -0.0154 -0.0089 -0.0357 128 ASP C O   
5107 C CB  . ASP C 90  ? 0.529  0.4301 0.5966 -0.0429 -0.0231 -0.0768 128 ASP C CB  
5108 C CG  . ASP C 90  ? 0.6689 0.5393 0.7087 -0.0325 -0.0179 -0.0866 128 ASP C CG  
5109 O OD1 . ASP C 90  ? 0.7108 0.5502 0.7475 -0.0275 -0.0062 -0.0817 128 ASP C OD1 
5110 O OD2 . ASP C 90  ? 0.7229 0.6005 0.743  -0.0286 -0.0257 -0.0999 128 ASP C OD2 
5115 N N   . GLY C 91  ? 0.437  0.3068 0.5069 -0.0157 0.0055  -0.0391 129 GLY C N   
5116 C CA  . GLY C 91  ? 0.4208 0.2944 0.4861 0.0014  0.0123  -0.0257 129 GLY C CA  
5117 C C   . GLY C 91  ? 0.3928 0.2798 0.4753 0.0022  0.0155  -0.0097 129 GLY C C   
5118 O O   . GLY C 91  ? 0.3869 0.2818 0.4686 0.0142  0.0192  0.0006  129 GLY C O   
5122 N N   . ILE C 92  ? 0.3687 0.26   0.4666 -0.0105 0.0144  -0.0079 130 ILE C N   
5123 C CA  . ILE C 92  ? 0.3659 0.2692 0.4768 -0.0091 0.018   0.0057  130 ILE C CA  
5124 C C   . ILE C 92  ? 0.3927 0.2745 0.5072 -0.016  0.0259  0.0101  130 ILE C C   
5125 O O   . ILE C 92  ? 0.3992 0.2728 0.5199 -0.0306 0.0255  0.0033  130 ILE C O   
5126 C CB  . ILE C 92  ? 0.3381 0.2717 0.4646 -0.016  0.0111  0.0059  130 ILE C CB  
5127 C CG1 . ILE C 92  ? 0.3387 0.2919 0.4608 -0.0086 0.0034  0.0038  130 ILE C CG1 
5128 C CG2 . ILE C 92  ? 0.3376 0.2824 0.4755 -0.0146 0.0154  0.0174  130 ILE C CG2 
5129 C CD1 . ILE C 92  ? 0.3559 0.3134 0.4733 0.0049  0.0062  0.0135  130 ILE C CD1 
5141 N N   . ILE C 93  ? 0.3939 0.2686 0.5055 -0.0061 0.0329  0.0225  131 ILE C N   
5142 C CA  . ILE C 93  ? 0.4145 0.2695 0.5273 -0.0101 0.0415  0.0308  131 ILE C CA  
5143 C C   . ILE C 93  ? 0.3926 0.2678 0.5109 -0.0046 0.0434  0.0437  131 ILE C C   
5144 O O   . ILE C 93  ? 0.3945 0.2867 0.5112 0.0064  0.0399  0.0467  131 ILE C O   
5145 C CB  . ILE C 93  ? 0.4641 0.2824 0.5624 -0.0018 0.0487  0.0321  131 ILE C CB  
5146 C CG1 . ILE C 93  ? 0.4872 0.3106 0.5766 0.0188  0.0499  0.0392  131 ILE C CG1 
5147 C CG2 . ILE C 93  ? 0.4905 0.2884 0.5821 -0.0089 0.0461  0.0155  131 ILE C CG2 
5148 C CD1 . ILE C 93  ? 0.5187 0.3426 0.6073 0.0288  0.0554  0.0557  131 ILE C CD1 
5160 N N   . TRP C 94  ? 0.3739 0.2474 0.4981 -0.0126 0.0492  0.0508  132 TRP C N   
5161 C CA  . TRP C 94  ? 0.3632 0.2578 0.4906 -0.0083 0.0511  0.0609  132 TRP C CA  
5162 C C   . TRP C 94  ? 0.387  0.2666 0.5031 0.0011  0.0591  0.0752  132 TRP C C   
5163 O O   . TRP C 94  ? 0.4148 0.265  0.5252 -0.0014 0.0667  0.0803  132 TRP C O   
5164 C CB  . TRP C 94  ? 0.3368 0.2478 0.4791 -0.0226 0.053   0.0598  132 TRP C CB  
5165 C CG  . TRP C 94  ? 0.321  0.2533 0.4752 -0.0287 0.0438  0.0477  132 TRP C CG  
5166 C CD1 . TRP C 94  ? 0.3456 0.2743 0.5065 -0.0403 0.0394  0.0367  132 TRP C CD1 
5167 C CD2 . TRP C 94  ? 0.3013 0.2593 0.4593 -0.0211 0.0368  0.045   132 TRP C CD2 
5168 N NE1 . TRP C 94  ? 0.3379 0.293  0.5071 -0.0396 0.0301  0.0292  132 TRP C NE1 
5169 C CE2 . TRP C 94  ? 0.3093 0.2797 0.4765 -0.0274 0.0289  0.0347  132 TRP C CE2 
5170 C CE3 . TRP C 94  ? 0.2939 0.265  0.4484 -0.0102 0.0361  0.05    132 TRP C CE3 
5171 C CZ2 . TRP C 94  ? 0.3012 0.2944 0.474  -0.0215 0.0219  0.0318  132 TRP C CZ2 
5172 C CZ3 . TRP C 94  ? 0.2811 0.2721 0.442  -0.0062 0.0292  0.045   132 TRP C CZ3 
5173 C CH2 . TRP C 94  ? 0.2902 0.2908 0.4599 -0.0111 0.0228  0.0372  132 TRP C CH2 
5184 N N   . VAL C 95  ? 0.3795 0.279  0.4919 0.0118  0.0572  0.0817  133 VAL C N   
5185 C CA  . VAL C 95  ? 0.3838 0.2772 0.4838 0.0232  0.0625  0.0959  133 VAL C CA  
5186 C C   . VAL C 95  ? 0.3772 0.2974 0.4765 0.0254  0.0618  0.1     133 VAL C C   
5187 O O   . VAL C 95  ? 0.3471 0.2903 0.454  0.0239  0.0547  0.0909  133 VAL C O   
5188 C CB  . VAL C 95  ? 0.3801 0.2707 0.4722 0.0394  0.0586  0.098   133 VAL C CB  
5189 C CG1 . VAL C 95  ? 0.3988 0.2585 0.4868 0.0413  0.0622  0.0955  133 VAL C CG1 
5190 C CG2 . VAL C 95  ? 0.3597 0.2774 0.4588 0.0426  0.0485  0.089   133 VAL C CG2 
5200 N N   . ALA C 96  ? 0.3872 0.3028 0.4756 0.0297  0.0696  0.1138  134 ALA C N   
5201 C CA  . ALA C 96  ? 0.3992 0.3397 0.4818 0.034   0.0696  0.1175  134 ALA C CA  
5202 C C   . ALA C 96  ? 0.447  0.3808 0.5111 0.0453  0.0758  0.1345  134 ALA C C   
5203 O O   . ALA C 96  ? 0.4657 0.3735 0.5249 0.0434  0.0858  0.1465  134 ALA C O   
5204 C CB  . ALA C 96  ? 0.3935 0.3459 0.4864 0.0211  0.0753  0.1144  134 ALA C CB  
5210 N N   . THR C 97  ? 0.4586 0.4149 0.5116 0.057   0.0698  0.1358  135 THR C N   
5211 C CA  . THR C 97  ? 0.4898 0.4463 0.5219 0.0704  0.074   0.1527  135 THR C CA  
5212 C C   . THR C 97  ? 0.5238 0.4907 0.5478 0.0658  0.0838  0.159   135 THR C C   
5213 O O   . THR C 97  ? 0.5169 0.5013 0.5506 0.0573  0.0829  0.147   135 THR C O   
5214 C CB  . THR C 97  ? 0.5118 0.4933 0.5364 0.0842  0.0608  0.1483  135 THR C CB  
5215 O OG1 . THR C 97  ? 0.5233 0.5012 0.5602 0.0866  0.0526  0.1409  135 THR C OG1 
5216 C CG2 . THR C 97  ? 0.5285 0.5149 0.5303 0.1008  0.0621  0.1655  135 THR C CG2 
5224 N N   . GLU C 98  ? 0.5498 0.5078 0.555  0.0734  0.0938  0.179   136 GLU C N   
5225 C CA  . GLU C 98  ? 0.573  0.5445 0.567  0.0713  0.1048  0.1873  136 GLU C CA  
5226 C C   . GLU C 98  ? 0.5678 0.5749 0.5531 0.0785  0.0952  0.1742  136 GLU C C   
5227 O O   . GLU C 98  ? 0.581  0.6002 0.5584 0.0899  0.0817  0.1684  136 GLU C O   
5228 C CB  . GLU C 98  ? 0.6324 0.5892 0.6024 0.0823  0.116   0.2134  136 GLU C CB  
5229 C CG  . GLU C 98  ? 0.7686 0.6893 0.7458 0.0705  0.1323  0.2287  136 GLU C CG  
5230 C CD  . GLU C 98  ? 0.8964 0.8237 0.8893 0.0508  0.1446  0.2264  136 GLU C CD  
5231 O OE1 . GLU C 98  ? 0.925  0.8785 0.9073 0.0533  0.151   0.2304  136 GLU C OE1 
5232 O OE2 . GLU C 98  ? 0.9447 0.8538 0.961  0.0333  0.1475  0.2195  136 GLU C OE2 
5239 N N   . GLY C 99  ? 0.5613 0.5849 0.5509 0.0709  0.1015  0.1674  137 GLY C N   
5240 C CA  . GLY C 99  ? 0.5608 0.6136 0.5414 0.0775  0.0938  0.1526  137 GLY C CA  
5241 C C   . GLY C 99  ? 0.542  0.6021 0.5438 0.0709  0.0821  0.1295  137 GLY C C   
5242 O O   . GLY C 99  ? 0.5624 0.642  0.5592 0.0748  0.077   0.1153  137 GLY C O   
5246 N N   . ALA C 100 ? 0.5067 0.5499 0.5301 0.0622  0.0774  0.125   138 ALA C N   
5247 C CA  . ALA C 100 ? 0.472  0.5209 0.5142 0.0566  0.0674  0.1057  138 ALA C CA  
5248 C C   . ALA C 100 ? 0.4522 0.5125 0.5068 0.0492  0.0747  0.0987  138 ALA C C   
5249 O O   . ALA C 100 ? 0.4773 0.537  0.5349 0.0431  0.0881  0.1091  138 ALA C O   
5250 C CB  . ALA C 100 ? 0.4604 0.4902 0.5194 0.0499  0.063   0.1046  138 ALA C CB  
5256 N N   . LEU C 101 ? 0.4255 0.4965 0.4882 0.05    0.0667  0.0819  139 LEU C N   
5257 C CA  . LEU C 101 ? 0.4184 0.502  0.4947 0.046   0.0725  0.0744  139 LEU C CA  
5258 C C   . LEU C 101 ? 0.3815 0.4576 0.4827 0.0366  0.0676  0.0685  139 LEU C C   
5259 O O   . LEU C 101 ? 0.3725 0.4385 0.4775 0.0367  0.0568  0.0626  139 LEU C O   
5260 C CB  . LEU C 101 ? 0.4397 0.5372 0.5076 0.0552  0.0677  0.0593  139 LEU C CB  
5261 C CG  . LEU C 101 ? 0.5123 0.6216 0.5522 0.0661  0.0704  0.0599  139 LEU C CG  
5262 C CD1 . LEU C 101 ? 0.5342 0.6542 0.5693 0.0735  0.0668  0.041   139 LEU C CD1 
5263 C CD2 . LEU C 101 ? 0.5337 0.6516 0.5635 0.0665  0.0874  0.0763  139 LEU C CD2 
5275 N N   . ASN C 102 ? 0.357  0.4411 0.4753 0.0287  0.0757  0.0703  140 ASN C N   
5276 C CA  . ASN C 102 ? 0.3364 0.418  0.477  0.0205  0.0703  0.0645  140 ASN C CA  
5277 C C   . ASN C 102 ? 0.3162 0.4108 0.4654 0.0272  0.0643  0.0511  140 ASN C C   
5278 O O   . ASN C 102 ? 0.3157 0.4286 0.4789 0.0269  0.0695  0.0485  140 ASN C O   
5279 C CB  . ASN C 102 ? 0.3409 0.4284 0.4978 0.0079  0.0803  0.0719  140 ASN C CB  
5280 C CG  . ASN C 102 ? 0.3856 0.469  0.5623 -0.0023 0.0735  0.0668  140 ASN C CG  
5281 O OD1 . ASN C 102 ? 0.3973 0.4784 0.5775 0.0017  0.0623  0.0577  140 ASN C OD1 
5282 N ND2 . ASN C 102 ? 0.4075 0.4906 0.5974 -0.0162 0.0803  0.0724  140 ASN C ND2 
5289 N N   . THR C 103 ? 0.3197 0.4049 0.4606 0.0338  0.054   0.0434  141 THR C N   
5290 C CA  . THR C 103 ? 0.3171 0.4054 0.4636 0.0405  0.0476  0.0313  141 THR C CA  
5291 C C   . THR C 103 ? 0.291  0.3626 0.4391 0.0388  0.0361  0.0284  141 THR C C   
5292 O O   . THR C 103 ? 0.2905 0.3524 0.4301 0.0365  0.0333  0.0332  141 THR C O   
5293 C CB  . THR C 103 ? 0.3649 0.4583 0.4951 0.0508  0.0488  0.0232  141 THR C CB  
5294 O OG1 . THR C 103 ? 0.3922 0.4765 0.5051 0.0518  0.0431  0.0239  141 THR C OG1 
5295 C CG2 . THR C 103 ? 0.3842 0.4965 0.51   0.0549  0.0617  0.0258  141 THR C CG2 
5303 N N   . PRO C 104 ? 0.2792 0.3479 0.4378 0.0411  0.0302  0.0218  142 PRO C N   
5304 C CA  . PRO C 104 ? 0.2771 0.3313 0.4373 0.0388  0.0214  0.0214  142 PRO C CA  
5305 C C   . PRO C 104 ? 0.2917 0.3382 0.4407 0.041   0.0165  0.0167  142 PRO C C   
5306 O O   . PRO C 104 ? 0.3101 0.3597 0.4515 0.0463  0.0171  0.0088  142 PRO C O   
5307 C CB  . PRO C 104 ? 0.2831 0.3367 0.4555 0.0425  0.0181  0.0173  142 PRO C CB  
5308 C CG  . PRO C 104 ? 0.2915 0.3577 0.4665 0.0499  0.0238  0.012   142 PRO C CG  
5309 C CD  . PRO C 104 ? 0.2589 0.3385 0.4297 0.0468  0.0322  0.0165  142 PRO C CD  
5317 N N   . LYS C 105 ? 0.2555 0.2942 0.404  0.0371  0.0114  0.0203  143 LYS C N   
5318 C CA  . LYS C 105 ? 0.2581 0.2947 0.4004 0.0372  0.0054  0.0163  143 LYS C CA  
5319 C C   . LYS C 105 ? 0.2815 0.3082 0.4334 0.0348  -0.0003 0.0116  143 LYS C C   
5320 O O   . LYS C 105 ? 0.2797 0.3045 0.4351 0.0308  -0.0046 0.0138  143 LYS C O   
5321 C CB  . LYS C 105 ? 0.2628 0.3017 0.3998 0.0358  0.0049  0.0247  143 LYS C CB  
5322 C CG  . LYS C 105 ? 0.2688 0.3113 0.3967 0.0376  0.0124  0.0331  143 LYS C CG  
5323 C CD  . LYS C 105 ? 0.3007 0.3528 0.4168 0.0422  0.0169  0.0302  143 LYS C CD  
5324 C CE  . LYS C 105 ? 0.3199 0.3734 0.4314 0.0415  0.0269  0.041   143 LYS C CE  
5325 N NZ  . LYS C 105 ? 0.3509 0.4162 0.4512 0.0463  0.0337  0.0398  143 LYS C NZ  
5339 N N   . ASP C 106 ? 0.2863 0.3071 0.4428 0.038   0.0003  0.0055  144 ASP C N   
5340 C CA  . ASP C 106 ? 0.314  0.3206 0.4789 0.0361  -0.0039 0.0026  144 ASP C CA  
5341 C C   . ASP C 106 ? 0.318  0.3202 0.4812 0.0311  -0.01   -0.0054 144 ASP C C   
5342 O O   . ASP C 106 ? 0.3244 0.3173 0.4967 0.0251  -0.0132 -0.004  144 ASP C O   
5343 C CB  . ASP C 106 ? 0.386  0.3849 0.5551 0.0433  -0.0017 -0.002  144 ASP C CB  
5344 C CG  . ASP C 106 ? 0.5265 0.5276 0.6878 0.0503  0.0007  -0.0136 144 ASP C CG  
5345 O OD1 . ASP C 106 ? 0.5752 0.5879 0.7257 0.0501  0.0019  -0.0164 144 ASP C OD1 
5346 O OD2 . ASP C 106 ? 0.5752 0.5663 0.7398 0.0578  0.0022  -0.0194 144 ASP C OD2 
5351 N N   . HIS C 107 ? 0.2928 0.3041 0.4445 0.0329  -0.0116 -0.0133 145 HIS C N   
5352 C CA  . HIS C 107 ? 0.3155 0.3283 0.4653 0.0275  -0.0193 -0.0226 145 HIS C CA  
5353 C C   . HIS C 107 ? 0.2964 0.3199 0.4533 0.021   -0.0233 -0.0141 145 HIS C C   
5354 O O   . HIS C 107 ? 0.3114 0.3375 0.4749 0.0135  -0.0305 -0.0204 145 HIS C O   
5355 C CB  . HIS C 107 ? 0.3408 0.3643 0.4727 0.033   -0.0206 -0.0329 145 HIS C CB  
5356 C CG  . HIS C 107 ? 0.3504 0.391  0.4708 0.0383  -0.016  -0.0226 145 HIS C CG  
5357 N ND1 . HIS C 107 ? 0.3653 0.4075 0.4832 0.0438  -0.0064 -0.0153 145 HIS C ND1 
5358 C CD2 . HIS C 107 ? 0.3577 0.4139 0.4688 0.0392  -0.0196 -0.0185 145 HIS C CD2 
5359 C CE1 . HIS C 107 ? 0.3812 0.4355 0.4888 0.0462  -0.0034 -0.0061 145 HIS C CE1 
5360 N NE2 . HIS C 107 ? 0.3791 0.4414 0.4809 0.0451  -0.011  -0.007  145 HIS C NE2 
5369 N N   . ILE C 108 ? 0.2793 0.3103 0.4356 0.0236  -0.0187 -0.001  146 ILE C N   
5370 C CA  . ILE C 108 ? 0.2823 0.3231 0.4453 0.0205  -0.0207 0.0076  146 ILE C CA  
5371 C C   . ILE C 108 ? 0.2838 0.3148 0.4601 0.0161  -0.018  0.0144  146 ILE C C   
5372 O O   . ILE C 108 ? 0.2888 0.3243 0.4769 0.0098  -0.0208 0.0161  146 ILE C O   
5373 C CB  . ILE C 108 ? 0.2958 0.3455 0.4489 0.0272  -0.0164 0.0176  146 ILE C CB  
5374 C CG1 . ILE C 108 ? 0.3284 0.3892 0.4656 0.0326  -0.0185 0.0134  146 ILE C CG1 
5375 C CG2 . ILE C 108 ? 0.2883 0.3466 0.4494 0.0265  -0.0175 0.0262  146 ILE C CG2 
5376 C CD1 . ILE C 108 ? 0.3561 0.4211 0.4814 0.0397  -0.0127 0.0252  146 ILE C CD1 
5388 N N   . GLY C 109 ? 0.2689 0.2896 0.4438 0.0193  -0.0126 0.0185  147 GLY C N   
5389 C CA  . GLY C 109 ? 0.2597 0.2719 0.4427 0.0172  -0.0102 0.0255  147 GLY C CA  
5390 C C   . GLY C 109 ? 0.2525 0.2729 0.4381 0.0165  -0.0081 0.0347  147 GLY C C   
5391 O O   . GLY C 109 ? 0.2359 0.2651 0.4154 0.02    -0.0072 0.0372  147 GLY C O   
5395 N N   . THR C 110 ? 0.2688 0.285  0.4623 0.0131  -0.0063 0.0405  148 THR C N   
5396 C CA  . THR C 110 ? 0.2686 0.2932 0.4647 0.0136  -0.0028 0.049   148 THR C CA  
5397 C C   . THR C 110 ? 0.2667 0.3006 0.4778 0.0061  -0.0041 0.0507  148 THR C C   
5398 O O   . THR C 110 ? 0.2679 0.2978 0.4871 -0.001  -0.0083 0.0446  148 THR C O   
5399 C CB  . THR C 110 ? 0.2935 0.31   0.4843 0.0167  0.0017  0.0556  148 THR C CB  
5400 O OG1 . THR C 110 ? 0.3145 0.3198 0.5103 0.0137  0.0015  0.0573  148 THR C OG1 
5401 C CG2 . THR C 110 ? 0.3052 0.3181 0.4845 0.022   0.0022  0.0533  148 THR C CG2 
5409 N N   . ARG C 111 ? 0.2332 0.2805 0.4488 0.0077  -0.0001 0.0581  149 ARG C N   
5410 C CA  . ARG C 111 ? 0.2351 0.2983 0.4687 0.0003  -0.0001 0.0612  149 ARG C CA  
5411 C C   . ARG C 111 ? 0.2665 0.3235 0.5072 -0.0048 0.0065  0.0703  149 ARG C C   
5412 O O   . ARG C 111 ? 0.2864 0.338  0.5162 0.002   0.0127  0.077   149 ARG C O   
5413 C CB  . ARG C 111 ? 0.2224 0.3068 0.4573 0.0078  0.002   0.0655  149 ARG C CB  
5414 C CG  . ARG C 111 ? 0.2118 0.322  0.469  0.0016  0.0021  0.0694  149 ARG C CG  
5415 C CD  . ARG C 111 ? 0.2006 0.3328 0.4582 0.0129  0.0031  0.0728  149 ARG C CD  
5416 N NE  . ARG C 111 ? 0.225  0.3499 0.4697 0.0245  0.0127  0.0794  149 ARG C NE  
5417 C CZ  . ARG C 111 ? 0.2245 0.3591 0.4753 0.0267  0.0218  0.0874  149 ARG C CZ  
5418 N NH1 . ARG C 111 ? 0.2065 0.3614 0.4799 0.017   0.0238  0.0921  149 ARG C NH1 
5419 N NH2 . ARG C 111 ? 0.2623 0.3874 0.4968 0.0383  0.0295  0.0902  149 ARG C NH2 
5433 N N   . ASN C 112 ? 0.2844 0.3433 0.5429 -0.0169 0.0057  0.0709  150 ASN C N   
5434 C CA  . ASN C 112 ? 0.3075 0.3634 0.575  -0.0227 0.014   0.0828  150 ASN C CA  
5435 C C   . ASN C 112 ? 0.2962 0.3836 0.5803 -0.025  0.0183  0.0889  150 ASN C C   
5436 O O   . ASN C 112 ? 0.2912 0.3956 0.5947 -0.0348 0.0127  0.0836  150 ASN C O   
5437 C CB  . ASN C 112 ? 0.3463 0.384  0.6261 -0.036  0.0124  0.0814  150 ASN C CB  
5438 C CG  . ASN C 112 ? 0.4249 0.4583 0.7139 -0.0425 0.0229  0.097   150 ASN C CG  
5439 O OD1 . ASN C 112 ? 0.4111 0.4623 0.7003 -0.0384 0.0314  0.1083  150 ASN C OD1 
5440 N ND2 . ASN C 112 ? 0.4635 0.4714 0.7588 -0.0518 0.0236  0.0989  150 ASN C ND2 
5447 N N   . PRO C 113 ? 0.3353 0.4332 0.6128 -0.0157 0.0275  0.0986  151 PRO C N   
5448 C CA  . PRO C 113 ? 0.3484 0.4792 0.6431 -0.0154 0.0326  0.1043  151 PRO C CA  
5449 C C   . PRO C 113 ? 0.3594 0.5055 0.6826 -0.0317 0.0364  0.1111  151 PRO C C   
5450 O O   . PRO C 113 ? 0.3571 0.5365 0.7007 -0.0335 0.038   0.1134  151 PRO C O   
5451 C CB  . PRO C 113 ? 0.3721 0.5043 0.6498 -0.0014 0.0437  0.1128  151 PRO C CB  
5452 C CG  . PRO C 113 ? 0.3968 0.5019 0.6486 0.0062  0.0406  0.1079  151 PRO C CG  
5453 C CD  . PRO C 113 ? 0.3621 0.4454 0.616  -0.004  0.0335  0.1037  151 PRO C CD  
5461 N N   . ALA C 114 ? 0.3795 0.5025 0.7058 -0.0435 0.0386  0.1152  152 ALA C N   
5462 C CA  . ALA C 114 ? 0.3798 0.5131 0.7353 -0.0623 0.0428  0.1219  152 ALA C CA  
5463 C C   . ALA C 114 ? 0.3736 0.5237 0.7523 -0.0754 0.0304  0.1083  152 ALA C C   
5464 O O   . ALA C 114 ? 0.3442 0.5221 0.7526 -0.0889 0.0328  0.1123  152 ALA C O   
5465 C CB  . ALA C 114 ? 0.3992 0.4964 0.7507 -0.0711 0.0468  0.1284  152 ALA C CB  
5471 N N   . ASN C 115 ? 0.3807 0.5171 0.7464 -0.0719 0.0172  0.0923  153 ASN C N   
5472 C CA  . ASN C 115 ? 0.4008 0.5523 0.7848 -0.0844 0.0041  0.0778  153 ASN C CA  
5473 C C   . ASN C 115 ? 0.3745 0.547  0.7486 -0.0716 -0.0063 0.0677  153 ASN C C   
5474 O O   . ASN C 115 ? 0.3873 0.5763 0.7741 -0.0805 -0.0184 0.0554  153 ASN C O   
5475 C CB  . ASN C 115 ? 0.4862 0.602  0.8691 -0.0977 -0.0026 0.0662  153 ASN C CB  
5476 C CG  . ASN C 115 ? 0.6166 0.689  0.9796 -0.0926 0.0039  0.0715  153 ASN C CG  
5477 O OD1 . ASN C 115 ? 0.6714 0.7351 1.0365 -0.0938 0.016   0.0877  153 ASN C OD1 
5478 N ND2 . ASN C 115 ? 0.6565 0.7008 1.0039 -0.0896 -0.0033 0.0587  153 ASN C ND2 
5485 N N   . ASN C 116 ? 0.3119 0.4866 0.6654 -0.0516 -0.0016 0.0734  154 ASN C N   
5486 C CA  . ASN C 116 ? 0.2819 0.4746 0.6263 -0.0388 -0.0097 0.0671  154 ASN C CA  
5487 C C   . ASN C 116 ? 0.2318 0.4385 0.5688 -0.0213 -0.0009 0.0777  154 ASN C C   
5488 O O   . ASN C 116 ? 0.2274 0.4122 0.5462 -0.0129 0.0081  0.0836  154 ASN C O   
5489 C CB  . ASN C 116 ? 0.3234 0.4876 0.6405 -0.0315 -0.0157 0.0576  154 ASN C CB  
5490 C CG  . ASN C 116 ? 0.4282 0.589  0.7469 -0.0414 -0.0283 0.0422  154 ASN C CG  
5491 O OD1 . ASN C 116 ? 0.483  0.6695 0.8061 -0.0403 -0.0383 0.0354  154 ASN C OD1 
5492 N ND2 . ASN C 116 ? 0.4389 0.5688 0.7529 -0.0498 -0.0286 0.0359  154 ASN C ND2 
5499 N N   . ALA C 117 ? 0.1883 0.4307 0.5376 -0.0142 -0.0045 0.0789  155 ALA C N   
5500 C CA  . ALA C 117 ? 0.191  0.4436 0.5312 0.0057  0.0033  0.0872  155 ALA C CA  
5501 C C   . ALA C 117 ? 0.2109 0.4361 0.5197 0.0199  0.0008  0.0832  155 ALA C C   
5502 O O   . ALA C 117 ? 0.2277 0.4417 0.527  0.0162  -0.009  0.0744  155 ALA C O   
5503 C CB  . ALA C 117 ? 0.1679 0.4664 0.5304 0.0113  -0.0013 0.0895  155 ALA C CB  
5509 N N   . ALA C 118 ? 0.2079 0.4235 0.5011 0.0358  0.01    0.0892  156 ALA C N   
5510 C CA  . ALA C 118 ? 0.2147 0.4054 0.4814 0.0483  0.0091  0.0867  156 ALA C CA  
5511 C C   . ALA C 118 ? 0.199  0.4104 0.4676 0.0582  0.0008  0.0866  156 ALA C C   
5512 O O   . ALA C 118 ? 0.1908 0.4378 0.4795 0.062   -0.0013 0.0905  156 ALA C O   
5513 C CB  . ALA C 118 ? 0.2411 0.4179 0.4935 0.062   0.021   0.0919  156 ALA C CB  
5519 N N   . ILE C 119 ? 0.2195 0.4106 0.4674 0.0629  -0.0034 0.0834  157 ILE C N   
5520 C CA  . ILE C 119 ? 0.23   0.4339 0.4717 0.0751  -0.0099 0.0857  157 ILE C CA  
5521 C C   . ILE C 119 ? 0.2573 0.4491 0.4874 0.094   0       0.0943  157 ILE C C   
5522 O O   . ILE C 119 ? 0.2618 0.4205 0.4755 0.0949  0.0079  0.0936  157 ILE C O   
5523 C CB  . ILE C 119 ? 0.2601 0.4437 0.4817 0.0717  -0.0159 0.0798  157 ILE C CB  
5524 C CG1 . ILE C 119 ? 0.2573 0.4474 0.4879 0.0538  -0.0251 0.0686  157 ILE C CG1 
5525 C CG2 . ILE C 119 ? 0.2729 0.4659 0.4821 0.0873  -0.0204 0.0857  157 ILE C CG2 
5526 C CD1 . ILE C 119 ? 0.2848 0.45   0.4949 0.0501  -0.0272 0.0617  157 ILE C CD1 
5538 N N   . VAL C 120 ? 0.2532 0.4703 0.4911 0.1099  -0.0007 0.1017  158 VAL C N   
5539 C CA  . VAL C 120 ? 0.2988 0.4998 0.5243 0.1305  0.0093  0.1095  158 VAL C CA  
5540 C C   . VAL C 120 ? 0.3319 0.4954 0.5301 0.1347  0.0101  0.1105  158 VAL C C   
5541 O O   . VAL C 120 ? 0.3255 0.4956 0.5176 0.1338  0.0014  0.1112  158 VAL C O   
5542 C CB  . VAL C 120 ? 0.3106 0.5485 0.5511 0.149   0.0077  0.1183  158 VAL C CB  
5543 C CG1 . VAL C 120 ? 0.3399 0.5538 0.5636 0.1732  0.0178  0.1264  158 VAL C CG1 
5544 C CG2 . VAL C 120 ? 0.3022 0.578  0.5724 0.1435  0.01    0.1181  158 VAL C CG2 
5554 N N   . LEU C 121 ? 0.3484 0.4742 0.5303 0.1379  0.0203  0.1099  159 LEU C N   
5555 C CA  . LEU C 121 ? 0.3874 0.4771 0.5471 0.1374  0.0223  0.1104  159 LEU C CA  
5556 C C   . LEU C 121 ? 0.3914 0.4776 0.5414 0.1573  0.0236  0.1219  159 LEU C C   
5557 O O   . LEU C 121 ? 0.4156 0.5003 0.5668 0.1748  0.0301  0.1276  159 LEU C O   
5558 C CB  . LEU C 121 ? 0.4249 0.4776 0.5725 0.1329  0.0317  0.1048  159 LEU C CB  
5559 C CG  . LEU C 121 ? 0.4977 0.5162 0.628  0.1241  0.0331  0.1027  159 LEU C CG  
5560 C CD1 . LEU C 121 ? 0.5225 0.5202 0.6487 0.1114  0.0365  0.093   159 LEU C CD1 
5561 C CD2 . LEU C 121 ? 0.5403 0.5322 0.6556 0.1378  0.0393  0.1113  159 LEU C CD2 
5573 N N   . GLN C 122 ? 0.3809 0.4692 0.5215 0.1566  0.0173  0.1261  160 GLN C N   
5574 C CA  . GLN C 122 ? 0.4035 0.4867 0.5311 0.1758  0.0183  0.1396  160 GLN C CA  
5575 C C   . GLN C 122 ? 0.4267 0.4746 0.5329 0.1696  0.0227  0.1425  160 GLN C C   
5576 O O   . GLN C 122 ? 0.4215 0.4719 0.5258 0.1531  0.0185  0.1353  160 GLN C O   
5577 C CB  . GLN C 122 ? 0.4248 0.5536 0.561  0.1826  0.0056  0.1439  160 GLN C CB  
5578 C CG  . GLN C 122 ? 0.5254 0.6938 0.6867 0.19    0.002   0.1434  160 GLN C CG  
5579 C CD  . GLN C 122 ? 0.6513 0.8659 0.8206 0.2007  -0.0112 0.1494  160 GLN C CD  
5580 O OE1 . GLN C 122 ? 0.7041 0.9197 0.8619 0.2223  -0.0113 0.163   160 GLN C OE1 
5581 N NE2 . GLN C 122 ? 0.6693 0.9234 0.8581 0.1863  -0.0231 0.1397  160 GLN C NE2 
5590 N N   . LEU C 123 ? 0.4641 0.4789 0.5552 0.1825  0.032   0.1533  161 LEU C N   
5591 C CA  . LEU C 123 ? 0.5198 0.5009 0.5923 0.176   0.0381  0.1586  161 LEU C CA  
5592 C C   . LEU C 123 ? 0.5783 0.566  0.6367 0.1929  0.0366  0.176   161 LEU C C   
5593 O O   . LEU C 123 ? 0.5692 0.5716 0.6299 0.2138  0.0346  0.1853  161 LEU C O   
5594 C CB  . LEU C 123 ? 0.54   0.4722 0.6053 0.1744  0.0508  0.1575  161 LEU C CB  
5595 C CG  . LEU C 123 ? 0.563  0.4882 0.6379 0.1571  0.0517  0.1401  161 LEU C CG  
5596 C CD1 . LEU C 123 ? 0.5986 0.4811 0.6662 0.1597  0.0622  0.1371  161 LEU C CD1 
5597 C CD2 . LEU C 123 ? 0.5668 0.4935 0.6425 0.1348  0.0488  0.1322  161 LEU C CD2 
5609 N N   . PRO C 124 ? 0.6352 0.6171 0.6786 0.1863  0.0373  0.1817  162 PRO C N   
5610 C CA  . PRO C 124 ? 0.6771 0.6671 0.7034 0.2047  0.036   0.2003  162 PRO C CA  
5611 C C   . PRO C 124 ? 0.741  0.693  0.7558 0.2236  0.0476  0.2178  162 PRO C C   
5612 O O   . PRO C 124 ? 0.7544 0.6646 0.77   0.2182  0.0586  0.2148  162 PRO C O   
5613 C CB  . PRO C 124 ? 0.6903 0.6773 0.7019 0.1918  0.0378  0.2018  162 PRO C CB  
5614 C CG  . PRO C 124 ? 0.6862 0.6496 0.7063 0.169   0.0444  0.1883  162 PRO C CG  
5615 C CD  . PRO C 124 ? 0.6462 0.6161 0.6871 0.164   0.0402  0.1729  162 PRO C CD  
5623 N N   . GLN C 125 ? 0.772  0.7383 0.7754 0.2472  0.0444  0.2357  163 GLN C N   
5624 C CA  . GLN C 125 ? 0.8275 0.7577 0.8189 0.2696  0.0551  0.2548  163 GLN C CA  
5625 C C   . GLN C 125 ? 0.8741 0.7471 0.849  0.2596  0.0712  0.2638  163 GLN C C   
5626 O O   . GLN C 125 ? 0.8811 0.7556 0.8471 0.2438  0.0725  0.2647  163 GLN C O   
5627 C CB  . GLN C 125 ? 0.8674 0.8281 0.847  0.2963  0.0474  0.2744  163 GLN C CB  
5628 C CG  . GLN C 125 ? 0.9671 0.8942 0.9345 0.3247  0.0574  0.2965  163 GLN C CG  
5629 C CD  . GLN C 125 ? 1.0497 1.0202 1.012  0.3539  0.0461  0.313   163 GLN C CD  
5630 O OE1 . GLN C 125 ? 1.0789 1.0972 1.0374 0.3523  0.0322  0.3123  163 GLN C OE1 
5631 N NE2 . GLN C 125 ? 1.0606 1.0135 1.0199 0.3827  0.0519  0.3291  163 GLN C NE2 
5640 N N   . GLY C 126 ? 0.9008 0.7245 0.8736 0.2668  0.0835  0.2682  164 GLY C N   
5641 C CA  . GLY C 126 ? 0.936  0.7022 0.8967 0.2544  0.0991  0.2752  164 GLY C CA  
5642 C C   . GLY C 126 ? 0.9457 0.6907 0.9193 0.2253  0.1029  0.2529  164 GLY C C   
5643 O O   . GLY C 126 ? 0.9705 0.6699 0.9386 0.2113  0.1149  0.2557  164 GLY C O   
5647 N N   . THR C 127 ? 0.9196 0.6989 0.9112 0.2149  0.0924  0.2311  165 THR C N   
5648 C CA  . THR C 127 ? 0.9197 0.6841 0.9225 0.1897  0.0942  0.2102  165 THR C CA  
5649 C C   . THR C 127 ? 0.9388 0.6562 0.9407 0.1943  0.1032  0.2041  165 THR C C   
5650 O O   . THR C 127 ? 0.9448 0.6656 0.9481 0.2156  0.1024  0.2045  165 THR C O   
5651 C CB  . THR C 127 ? 0.9103 0.7229 0.9301 0.1809  0.0811  0.1919  165 THR C CB  
5652 O OG1 . THR C 127 ? 0.9061 0.7575 0.9246 0.1776  0.0729  0.1961  165 THR C OG1 
5653 C CG2 . THR C 127 ? 0.9152 0.7169 0.9451 0.1572  0.0817  0.1721  165 THR C CG2 
5661 N N   . THR C 128 ? 0.9489 0.6233 0.9487 0.1748  0.112   0.1981  166 THR C N   
5662 C CA  . THR C 128 ? 0.9705 0.5952 0.9671 0.1764  0.1203  0.1888  166 THR C CA  
5663 C C   . THR C 128 ? 0.9488 0.5868 0.9574 0.1599  0.1138  0.1625  166 THR C C   
5664 O O   . THR C 128 ? 0.9328 0.5984 0.9512 0.1391  0.1071  0.1535  166 THR C O   
5665 C CB  . THR C 128 ? 1.024  0.5908 1.0115 0.1641  0.1335  0.1972  166 THR C CB  
5666 O OG1 . THR C 128 ? 1.0473 0.6189 1.0444 0.1325  0.1325  0.1866  166 THR C OG1 
5667 C CG2 . THR C 128 ? 1.0409 0.5943 1.0143 0.1797  0.1411  0.2264  166 THR C CG2 
5675 N N   . LEU C 129 ? 0.9433 0.5628 0.9497 0.1713  0.1161  0.1509  167 LEU C N   
5676 C CA  . LEU C 129 ? 0.9278 0.5582 0.9411 0.1592  0.1108  0.1271  167 LEU C CA  
5677 C C   . LEU C 129 ? 0.9408 0.5161 0.9446 0.154   0.1186  0.1125  167 LEU C C   
5678 O O   . LEU C 129 ? 0.9574 0.4907 0.9497 0.1713  0.1282  0.1203  167 LEU C O   
5679 C CB  . LEU C 129 ? 0.915  0.584  0.9339 0.1796  0.106   0.1246  167 LEU C CB  
5680 C CG  . LEU C 129 ? 0.9111 0.6406 0.9434 0.1793  0.0953  0.1303  167 LEU C CG  
5681 C CD1 . LEU C 129 ? 0.9045 0.6666 0.9439 0.2019  0.0932  0.1319  167 LEU C CD1 
5682 C CD2 . LEU C 129 ? 0.9058 0.6595 0.9478 0.1545  0.0874  0.1156  167 LEU C CD2 
5694 N N   . PRO C 130 ? 0.93   0.5028 0.9366 0.1329  0.1144  0.0905  168 PRO C N   
5695 C CA  . PRO C 130 ? 0.9468 0.4684 0.9419 0.1304  0.1204  0.0734  168 PRO C CA  
5696 C C   . PRO C 130 ? 0.9522 0.4689 0.9376 0.1593  0.1246  0.069   168 PRO C C   
5697 O O   . PRO C 130 ? 0.9341 0.4961 0.9261 0.1759  0.1209  0.0758  168 PRO C O   
5698 C CB  . PRO C 130 ? 0.9474 0.485  0.9482 0.1052  0.1115  0.051   168 PRO C CB  
5699 C CG  . PRO C 130 ? 0.9296 0.5179 0.9459 0.0926  0.1029  0.0589  168 PRO C CG  
5700 C CD  . PRO C 130 ? 0.9004 0.5169 0.9191 0.1139  0.1035  0.0791  168 PRO C CD  
5708 N N   . LYS C 131 ? 0.9651 0.4284 0.936  0.1648  0.1325  0.0561  169 LYS C N   
5709 C CA  . LYS C 131 ? 0.9722 0.4285 0.9324 0.1934  0.1382  0.0493  169 LYS C CA  
5710 C C   . LYS C 131 ? 0.9466 0.4542 0.9112 0.1938  0.1307  0.0358  169 LYS C C   
5711 O O   . LYS C 131 ? 0.9417 0.4627 0.9086 0.1699  0.1227  0.0209  169 LYS C O   
5712 C CB  . LYS C 131 ? 1.03   0.4185 0.9717 0.1936  0.1465  0.0302  169 LYS C CB  
5713 C CG  . LYS C 131 ? 1.1163 0.4475 1.0478 0.2136  0.1594  0.0441  169 LYS C CG  
5714 C CD  . LYS C 131 ? 1.1991 0.4629 1.1109 0.2169  0.1676  0.0211  169 LYS C CD  
5715 C CE  . LYS C 131 ? 1.2438 0.5105 1.1435 0.2506  0.1737  0.0114  169 LYS C CE  
5716 N NZ  . LYS C 131 ? 1.2926 0.4877 1.1702 0.2554  0.1826  -0.0119 169 LYS C NZ  
5730 N N   . GLY C 132 ? 0.9227 0.4609 0.89   0.2206  0.1336  0.043   170 GLY C N   
5731 C CA  . GLY C 132 ? 0.8956 0.481  0.8671 0.2228  0.1293  0.0331  170 GLY C CA  
5732 C C   . GLY C 132 ? 0.854  0.5026 0.846  0.2141  0.1196  0.0449  170 GLY C C   
5733 O O   . GLY C 132 ? 0.8407 0.5263 0.8369 0.2145  0.1171  0.0383  170 GLY C O   
5737 N N   . PHE C 133 ? 0.8339 0.4952 0.8375 0.2066  0.1147  0.062   171 PHE C N   
5738 C CA  . PHE C 133 ? 0.8079 0.5261 0.8299 0.1977  0.105   0.0707  171 PHE C CA  
5739 C C   . PHE C 133 ? 0.8065 0.5636 0.8419 0.2167  0.1037  0.0887  171 PHE C C   
5740 O O   . PHE C 133 ? 0.8278 0.569  0.86   0.2323  0.1076  0.1025  171 PHE C O   
5741 C CB  . PHE C 133 ? 0.794  0.5115 0.8208 0.1724  0.0979  0.0736  171 PHE C CB  
5742 C CG  . PHE C 133 ? 0.7835 0.4961 0.8079 0.149   0.0931  0.0559  171 PHE C CG  
5743 C CD1 . PHE C 133 ? 0.7672 0.5209 0.8007 0.14    0.0855  0.0505  171 PHE C CD1 
5744 C CD2 . PHE C 133 ? 0.8016 0.4684 0.8146 0.137   0.0962  0.0441  171 PHE C CD2 
5745 C CE1 . PHE C 133 ? 0.7696 0.5209 0.7997 0.1216  0.0806  0.0354  171 PHE C CE1 
5746 C CE2 . PHE C 133 ? 0.8084 0.4759 0.8197 0.1168  0.0902  0.0267  171 PHE C CE2 
5747 C CZ  . PHE C 133 ? 0.781  0.4918 0.8    0.1107  0.0822  0.0231  171 PHE C CZ  
5757 N N   . TYR C 134 ? 0.785  0.5953 0.8364 0.2134  0.0973  0.0889  172 TYR C N   
5758 C CA  . TYR C 134 ? 0.771  0.6293 0.8402 0.2258  0.0932  0.1025  172 TYR C CA  
5759 C C   . TYR C 134 ? 0.7329 0.6407 0.8195 0.2149  0.0871  0.0985  172 TYR C C   
5760 O O   . TYR C 134 ? 0.7216 0.6277 0.8042 0.2063  0.0892  0.0865  172 TYR C O   
5761 C CB  . TYR C 134 ? 0.7817 0.6398 0.8507 0.2566  0.1017  0.1095  172 TYR C CB  
5762 C CG  . TYR C 134 ? 0.8161 0.6575 0.8754 0.2685  0.1123  0.0966  172 TYR C CG  
5763 C CD1 . TYR C 134 ? 0.8607 0.6451 0.8989 0.2793  0.1218  0.0899  172 TYR C CD1 
5764 C CD2 . TYR C 134 ? 0.8174 0.7011 0.8891 0.2737  0.1143  0.0931  172 TYR C CD2 
5765 C CE1 . TYR C 134 ? 0.8895 0.6595 0.917  0.2963  0.1323  0.0783  172 TYR C CE1 
5766 C CE2 . TYR C 134 ? 0.8428 0.7164 0.9049 0.2917  0.126   0.0841  172 TYR C CE2 
5767 C CZ  . TYR C 134 ? 0.8887 0.7042 0.9267 0.302   0.1345  0.0746  172 TYR C CZ  
5768 O OH  . TYR C 134 ? 0.9338 0.7362 0.9585 0.3193  0.1461  0.0623  172 TYR C OH  
5778 N N   . ALA C 135 ? 0.7103 0.6616 0.8154 0.216   0.0795  0.1091  173 ALA C N   
5779 C CA  . ALA C 135 ? 0.6993 0.6969 0.824  0.205   0.0738  0.1074  173 ALA C CA  
5780 C C   . ALA C 135 ? 0.6931 0.7227 0.8315 0.2236  0.0802  0.1108  173 ALA C C   
5781 O O   . ALA C 135 ? 0.6976 0.7352 0.8399 0.2454  0.0828  0.12    173 ALA C O   
5782 C CB  . ALA C 135 ? 0.6914 0.718  0.8291 0.1961  0.062   0.1149  173 ALA C CB  
5788 N N   . GLU C 136 ? 0.6845 0.734  0.8304 0.2162  0.0836  0.1048  174 GLU C N   
5789 C CA  . GLU C 136 ? 0.6747 0.7597 0.8357 0.2322  0.0918  0.1084  174 GLU C CA  
5790 C C   . GLU C 136 ? 0.6538 0.793  0.8448 0.2191  0.0851  0.1141  174 GLU C C   
5791 O O   . GLU C 136 ? 0.6569 0.7964 0.8504 0.1957  0.0769  0.1108  174 GLU C O   
5792 C CB  . GLU C 136 ? 0.7057 0.7732 0.8509 0.2347  0.1034  0.0981  174 GLU C CB  
5793 C CG  . GLU C 136 ? 0.7707 0.7852 0.8875 0.2486  0.1109  0.0896  174 GLU C CG  
5794 C CD  . GLU C 136 ? 0.8539 0.8511 0.9512 0.2513  0.1209  0.0766  174 GLU C CD  
5795 O OE1 . GLU C 136 ? 0.8654 0.8892 0.9683 0.2403  0.1218  0.0753  174 GLU C OE1 
5796 O OE2 . GLU C 136 ? 0.8965 0.8519 0.9712 0.2647  0.1281  0.0675  174 GLU C OE2 
5797 O OXT . GLU C 136 ? 0.6375 0.8185 0.8505 0.2323  0.0881  0.1216  174 GLU C OXT 
5804 N N   . ASN D 10  ? 0.5799 0.764  0.6289 -0.0449 -0.0159 0.1082  48  ASN D N   
5805 C CA  . ASN D 10  ? 0.5758 0.7835 0.6086 -0.0395 -0.0021 0.1003  48  ASN D CA  
5806 C C   . ASN D 10  ? 0.5602 0.7614 0.5882 -0.028  -0.0001 0.078   48  ASN D C   
5807 O O   . ASN D 10  ? 0.5686 0.7825 0.5825 -0.0218 0.0079  0.0699  48  ASN D O   
5808 C CB  . ASN D 10  ? 0.606  0.8296 0.616  -0.0395 0.0025  0.1104  48  ASN D CB  
5809 C CG  . ASN D 10  ? 0.6743 0.8844 0.6703 -0.0337 -0.0053 0.1073  48  ASN D CG  
5810 O OD1 . ASN D 10  ? 0.7006 0.9234 0.677  -0.034  -0.0037 0.1155  48  ASN D OD1 
5811 N ND2 . ASN D 10  ? 0.685  0.8731 0.6897 -0.0282 -0.0139 0.0958  48  ASN D ND2 
5818 N N   . THR D 11  ? 0.5329 0.7153 0.5726 -0.025  -0.0079 0.0682  49  THR D N   
5819 C CA  . THR D 11  ? 0.5102 0.6899 0.5465 -0.0163 -0.006  0.051   49  THR D CA  
5820 C C   . THR D 11  ? 0.4446 0.6234 0.4951 -0.0166 -0.0065 0.0437  49  THR D C   
5821 O O   . THR D 11  ? 0.457  0.6285 0.5223 -0.0218 -0.013  0.0474  49  THR D O   
5822 C CB  . THR D 11  ? 0.5658 0.7326 0.6001 -0.0109 -0.0131 0.0447  49  THR D CB  
5823 O OG1 . THR D 11  ? 0.6008 0.7546 0.6508 -0.0105 -0.0217 0.0419  49  THR D OG1 
5824 C CG2 . THR D 11  ? 0.5846 0.7509 0.6074 -0.0115 -0.0161 0.0535  49  THR D CG2 
5832 N N   . ALA D 12  ? 0.3576 0.5433 0.4037 -0.0114 -0.0011 0.034   50  ALA D N   
5833 C CA  . ALA D 12  ? 0.2988 0.4867 0.3552 -0.011  -0.0017 0.0275  50  ALA D CA  
5834 C C   . ALA D 12  ? 0.2607 0.4505 0.3099 -0.0042 0.0009  0.0176  50  ALA D C   
5835 O O   . ALA D 12  ? 0.262  0.4521 0.3003 -0.0007 0.0039  0.0162  50  ALA D O   
5836 C CB  . ALA D 12  ? 0.2806 0.4837 0.3445 -0.0159 0.0032  0.0343  50  ALA D CB  
5842 N N   . SER D 13  ? 0.2511 0.4423 0.3067 -0.0029 -0.0015 0.0115  51  SER D N   
5843 C CA  . SER D 13  ? 0.2365 0.4312 0.2867 0.0018  0.0003  0.0062  51  SER D CA  
5844 C C   . SER D 13  ? 0.2328 0.4351 0.2815 0.0038  0.0052  0.0082  51  SER D C   
5845 O O   . SER D 13  ? 0.2334 0.4446 0.2893 0.0015  0.0077  0.0119  51  SER D O   
5846 C CB  . SER D 13  ? 0.2412 0.4396 0.2973 0.0022  -0.0039 0.0008  51  SER D CB  
5847 O OG  . SER D 13  ? 0.2434 0.4474 0.2948 0.0054  -0.0028 -0.0003 51  SER D OG  
5853 N N   . TRP D 14  ? 0.2209 0.4207 0.2629 0.0082  0.006   0.0056  52  TRP D N   
5854 C CA  . TRP D 14  ? 0.2322 0.4372 0.275  0.0129  0.0087  0.0046  52  TRP D CA  
5855 C C   . TRP D 14  ? 0.2203 0.4345 0.2735 0.014   0.0073  0.0048  52  TRP D C   
5856 O O   . TRP D 14  ? 0.2331 0.4557 0.2913 0.0186  0.0098  0.004   52  TRP D O   
5857 C CB  . TRP D 14  ? 0.2502 0.4453 0.2864 0.017   0.0062  0.0018  52  TRP D CB  
5858 C CG  . TRP D 14  ? 0.2629 0.4523 0.2897 0.0183  0.0072  -0.0008 52  TRP D CG  
5859 C CD1 . TRP D 14  ? 0.2828 0.4637 0.3034 0.0153  0.0042  -0.0006 52  TRP D CD1 
5860 C CD2 . TRP D 14  ? 0.2707 0.4663 0.2928 0.0234  0.0113  -0.0047 52  TRP D CD2 
5861 N NE1 . TRP D 14  ? 0.2927 0.4719 0.3041 0.0177  0.0048  -0.004  52  TRP D NE1 
5862 C CE2 . TRP D 14  ? 0.2887 0.4773 0.2994 0.0231  0.0096  -0.0071 52  TRP D CE2 
5863 C CE3 . TRP D 14  ? 0.2813 0.4913 0.3082 0.0289  0.0164  -0.0069 52  TRP D CE3 
5864 C CZ2 . TRP D 14  ? 0.3105 0.5059 0.3111 0.0282  0.0128  -0.0123 52  TRP D CZ2 
5865 C CZ3 . TRP D 14  ? 0.298  0.5169 0.3163 0.0346  0.021   -0.0121 52  TRP D CZ3 
5866 C CH2 . TRP D 14  ? 0.311  0.5225 0.3147 0.0342  0.0192  -0.0149 52  TRP D CH2 
5877 N N   . PHE D 15  ? 0.2112 0.426  0.2677 0.0108  0.003   0.0047  53  PHE D N   
5878 C CA  . PHE D 15  ? 0.2069 0.4307 0.2714 0.0119  -0.0005 0.0046  53  PHE D CA  
5879 C C   . PHE D 15  ? 0.2188 0.449  0.2928 0.0067  -0.0037 0.0036  53  PHE D C   
5880 O O   . PHE D 15  ? 0.2325 0.4563 0.306  0.0026  -0.0052 0.0023  53  PHE D O   
5881 C CB  . PHE D 15  ? 0.2297 0.4504 0.2869 0.0132  -0.0049 0.0049  53  PHE D CB  
5882 C CG  . PHE D 15  ? 0.2441 0.4553 0.2945 0.016   -0.0046 0.0076  53  PHE D CG  
5883 C CD1 . PHE D 15  ? 0.261  0.4701 0.3153 0.0211  -0.007  0.0096  53  PHE D CD1 
5884 C CD2 . PHE D 15  ? 0.2514 0.4549 0.2944 0.0135  -0.0034 0.0076  53  PHE D CD2 
5885 C CE1 . PHE D 15  ? 0.2783 0.4743 0.3288 0.0231  -0.0093 0.0113  53  PHE D CE1 
5886 C CE2 . PHE D 15  ? 0.2692 0.4629 0.3088 0.0142  -0.005  0.0101  53  PHE D CE2 
5887 C CZ  . PHE D 15  ? 0.2723 0.4606 0.3155 0.0186  -0.0085 0.0119  53  PHE D CZ  
5897 N N   . THR D 16  ? 0.2079 0.4499 0.2924 0.0071  -0.0068 0.0039  54  THR D N   
5898 C CA  . THR D 16  ? 0.2248 0.472  0.3199 0.0014  -0.0132 0.0017  54  THR D CA  
5899 C C   . THR D 16  ? 0.2366 0.478  0.3217 0.0021  -0.0198 -0.0055 54  THR D C   
5900 O O   . THR D 16  ? 0.2565 0.4954 0.3285 0.0061  -0.0183 -0.0056 54  THR D O   
5901 C CB  . THR D 16  ? 0.2303 0.4942 0.3401 0.002   -0.016  0.0035  54  THR D CB  
5902 O OG1 . THR D 16  ? 0.2418 0.508  0.345  0.0088  -0.0191 0.0031  54  THR D OG1 
5903 C CG2 . THR D 16  ? 0.2453 0.5218 0.3665 0.0026  -0.0081 0.009   54  THR D CG2 
5911 N N   . ALA D 17  ? 0.2484 0.4888 0.3404 -0.0021 -0.0273 -0.0117 55  ALA D N   
5912 C CA  . ALA D 17  ? 0.2712 0.5084 0.3539 0.0004  -0.0332 -0.0221 55  ALA D CA  
5913 C C   . ALA D 17  ? 0.2626 0.5127 0.3388 0.0035  -0.0396 -0.0271 55  ALA D C   
5914 O O   . ALA D 17  ? 0.2629 0.5227 0.3473 0.0022  -0.0433 -0.0238 55  ALA D O   
5915 C CB  . ALA D 17  ? 0.2842 0.5111 0.3785 -0.0043 -0.0412 -0.0291 55  ALA D CB  
5921 N N   . LEU D 18  ? 0.2658 0.5192 0.3271 0.0081  -0.0412 -0.0353 56  LEU D N   
5922 C CA  . LEU D 18  ? 0.2812 0.5497 0.3331 0.0111  -0.0486 -0.0422 56  LEU D CA  
5923 C C   . LEU D 18  ? 0.3099 0.5737 0.3672 0.0112  -0.0587 -0.0593 56  LEU D C   
5924 O O   . LEU D 18  ? 0.3357 0.5912 0.3909 0.0143  -0.0578 -0.0679 56  LEU D O   
5925 C CB  . LEU D 18  ? 0.3048 0.5853 0.3362 0.016   -0.0436 -0.0407 56  LEU D CB  
5926 C CG  . LEU D 18  ? 0.3443 0.6284 0.3704 0.0153  -0.0376 -0.0233 56  LEU D CG  
5927 C CD1 . LEU D 18  ? 0.3647 0.6619 0.3737 0.0172  -0.033  -0.0195 56  LEU D CD1 
5928 C CD2 . LEU D 18  ? 0.3572 0.6497 0.3861 0.015   -0.0443 -0.0164 56  LEU D CD2 
5940 N N   . THR D 19  ? 0.3084 0.5774 0.3736 0.0087  -0.0701 -0.0655 57  THR D N   
5941 C CA  . THR D 19  ? 0.3222 0.5834 0.3946 0.0085  -0.0831 -0.0838 57  THR D CA  
5942 C C   . THR D 19  ? 0.3464 0.6229 0.3978 0.0174  -0.0889 -0.1005 57  THR D C   
5943 O O   . THR D 19  ? 0.3387 0.6347 0.377  0.0191  -0.0893 -0.0962 57  THR D O   
5944 C CB  . THR D 19  ? 0.344  0.6035 0.4386 -0.0005 -0.0941 -0.082  57  THR D CB  
5945 O OG1 . THR D 19  ? 0.3652 0.6163 0.4775 -0.0081 -0.0865 -0.0659 57  THR D OG1 
5946 C CG2 . THR D 19  ? 0.362  0.6094 0.4676 -0.0024 -0.111  -0.1009 57  THR D CG2 
5954 N N   . GLN D 20  ? 0.3688 0.6378 0.4176 0.0236  -0.0939 -0.1196 58  GLN D N   
5955 C CA  . GLN D 20  ? 0.3955 0.6818 0.4243 0.0342  -0.0991 -0.1401 58  GLN D CA  
5956 C C   . GLN D 20  ? 0.4387 0.72   0.4757 0.0333  -0.1187 -0.1591 58  GLN D C   
5957 O O   . GLN D 20  ? 0.4466 0.7046 0.5017 0.0321  -0.1299 -0.1721 58  GLN D O   
5958 C CB  . GLN D 20  ? 0.4087 0.6904 0.4335 0.0438  -0.0945 -0.1533 58  GLN D CB  
5959 C CG  . GLN D 20  ? 0.423  0.727  0.4272 0.0574  -0.0989 -0.1781 58  GLN D CG  
5960 C CD  . GLN D 20  ? 0.4496 0.7495 0.4555 0.0687  -0.0955 -0.1934 58  GLN D CD  
5961 O OE1 . GLN D 20  ? 0.4418 0.7324 0.4559 0.0667  -0.0852 -0.1802 58  GLN D OE1 
5962 N NE2 . GLN D 20  ? 0.4744 0.7828 0.4727 0.0821  -0.1051 -0.2234 58  GLN D NE2 
5971 N N   . HIS D 21  ? 0.4599 0.7622 0.4844 0.0336  -0.1249 -0.1605 59  HIS D N   
5972 C CA  . HIS D 21  ? 0.4983 0.7989 0.5293 0.0325  -0.1455 -0.1797 59  HIS D CA  
5973 C C   . HIS D 21  ? 0.5346 0.8501 0.5423 0.0464  -0.1538 -0.2096 59  HIS D C   
5974 O O   . HIS D 21  ? 0.5507 0.8574 0.5653 0.0477  -0.1733 -0.2327 59  HIS D O   
5975 C CB  . HIS D 21  ? 0.5117 0.8273 0.5456 0.0248  -0.1503 -0.1651 59  HIS D CB  
5976 C CG  . HIS D 21  ? 0.5693 0.8726 0.6295 0.013   -0.1439 -0.141  59  HIS D CG  
5977 N ND1 . HIS D 21  ? 0.6006 0.8846 0.6918 0.0026  -0.1536 -0.1415 59  HIS D ND1 
5978 C CD2 . HIS D 21  ? 0.5948 0.9036 0.6544 0.0109  -0.1284 -0.117  59  HIS D CD2 
5979 C CE1 . HIS D 21  ? 0.6084 0.8923 0.7148 -0.0049 -0.1425 -0.118  59  HIS D CE1 
5980 N NE2 . HIS D 21  ? 0.6115 0.9089 0.6995 0.0008  -0.1279 -0.1045 59  HIS D NE2 
5989 N N   . GLY D 22  ? 0.5424 0.8818 0.5234 0.0567  -0.1397 -0.2096 60  GLY D N   
5990 C CA  . GLY D 22  ? 0.5639 0.9263 0.5198 0.0718  -0.1434 -0.237  60  GLY D CA  
5991 C C   . GLY D 22  ? 0.58   0.9324 0.5397 0.0834  -0.1389 -0.2553 60  GLY D C   
5992 O O   . GLY D 22  ? 0.5781 0.9011 0.5615 0.0785  -0.1359 -0.247  60  GLY D O   
5996 N N   . LYS D 23  ? 0.5923 0.9711 0.5292 0.0999  -0.1391 -0.2814 61  LYS D N   
5997 C CA  . LYS D 23  ? 0.6102 0.9824 0.5527 0.1144  -0.1373 -0.304  61  LYS D CA  
5998 C C   . LYS D 23  ? 0.6097 1.0062 0.5427 0.1196  -0.114  -0.2897 61  LYS D C   
5999 O O   . LYS D 23  ? 0.6286 1.0198 0.5706 0.1315  -0.112  -0.306  61  LYS D O   
6000 C CB  . LYS D 23  ? 0.6491 1.0366 0.5759 0.1327  -0.1519 -0.3462 61  LYS D CB  
6001 C CG  . LYS D 23  ? 0.7369 1.0917 0.6805 0.1294  -0.1799 -0.3681 61  LYS D CG  
6002 C CD  . LYS D 23  ? 0.8236 1.1231 0.8077 0.1223  -0.1931 -0.3695 61  LYS D CD  
6003 C CE  . LYS D 23  ? 0.8821 1.1656 0.879  0.1361  -0.1902 -0.384  61  LYS D CE  
6004 N NZ  . LYS D 23  ? 0.9117 1.2133 0.893  0.1609  -0.1985 -0.4275 61  LYS D NZ  
6018 N N   . GLU D 24  ? 0.5846 1.0063 0.5029 0.1106  -0.0982 -0.2594 62  GLU D N   
6019 C CA  . GLU D 24  ? 0.5554 1.0009 0.467  0.1124  -0.0776 -0.243  62  GLU D CA  
6020 C C   . GLU D 24  ? 0.5349 0.9498 0.4691 0.0984  -0.0698 -0.2139 62  GLU D C   
6021 O O   . GLU D 24  ? 0.5381 0.9266 0.485  0.0858  -0.0757 -0.1988 62  GLU D O   
6022 C CB  . GLU D 24  ? 0.5909 1.0834 0.4728 0.11    -0.0662 -0.2257 62  GLU D CB  
6023 C CG  . GLU D 24  ? 0.6783 1.2116 0.5311 0.1238  -0.071  -0.2513 62  GLU D CG  
6024 C CD  . GLU D 24  ? 0.8006 1.3695 0.643  0.142   -0.0614 -0.2744 62  GLU D CD  
6025 O OE1 . GLU D 24  ? 0.8421 1.4147 0.6967 0.1422  -0.0472 -0.2633 62  GLU D OE1 
6026 O OE2 . GLU D 24  ? 0.8545 1.4507 0.6761 0.1569  -0.0685 -0.3046 62  GLU D OE2 
6033 N N   . ASP D 25  ? 0.5115 0.9339 0.4504 0.1016  -0.0567 -0.2074 63  ASP D N   
6034 C CA  . ASP D 25  ? 0.4997 0.8986 0.4563 0.0904  -0.0487 -0.1823 63  ASP D CA  
6035 C C   . ASP D 25  ? 0.4707 0.8827 0.4171 0.0775  -0.0391 -0.1511 63  ASP D C   
6036 O O   . ASP D 25  ? 0.4825 0.9284 0.4074 0.0782  -0.0353 -0.1463 63  ASP D O   
6037 C CB  . ASP D 25  ? 0.528  0.9381 0.4913 0.0989  -0.0382 -0.186  63  ASP D CB  
6038 C CG  . ASP D 25  ? 0.6053 0.9928 0.5862 0.1112  -0.0483 -0.212  63  ASP D CG  
6039 O OD1 . ASP D 25  ? 0.6607 1.0196 0.6504 0.1118  -0.0644 -0.2267 63  ASP D OD1 
6040 O OD2 . ASP D 25  ? 0.6162 1.0144 0.6043 0.1201  -0.0413 -0.2169 63  ASP D OD2 
6045 N N   . LEU D 26  ? 0.4282 0.8155 0.3894 0.0668  -0.0351 -0.1301 64  LEU D N   
6046 C CA  . LEU D 26  ? 0.4046 0.7976 0.3603 0.0557  -0.0279 -0.1019 64  LEU D CA  
6047 C C   . LEU D 26  ? 0.4141 0.8398 0.3587 0.056   -0.015  -0.0903 64  LEU D C   
6048 O O   . LEU D 26  ? 0.4136 0.8462 0.3648 0.0614  -0.0085 -0.0968 64  LEU D O   
6049 C CB  . LEU D 26  ? 0.3783 0.7363 0.3533 0.0465  -0.0276 -0.087  64  LEU D CB  
6050 C CG  . LEU D 26  ? 0.3682 0.7234 0.3423 0.0364  -0.0225 -0.0607 64  LEU D CG  
6051 C CD1 . LEU D 26  ? 0.3676 0.7297 0.3333 0.0334  -0.0296 -0.0544 64  LEU D CD1 
6052 C CD2 . LEU D 26  ? 0.3744 0.6979 0.3665 0.0308  -0.0221 -0.0529 64  LEU D CD2 
6064 N N   . LYS D 27  ? 0.4168 0.8647 0.3462 0.05    -0.0123 -0.0722 65  LYS D N   
6065 C CA  . LYS D 27  ? 0.4168 0.897  0.3374 0.0463  -0.0007 -0.0549 65  LYS D CA  
6066 C C   . LYS D 27  ? 0.4251 0.9039 0.3403 0.0341  -0.0018 -0.0258 65  LYS D C   
6067 O O   . LYS D 27  ? 0.4497 0.9332 0.3532 0.0339  -0.0094 -0.0245 65  LYS D O   
6068 C CB  . LYS D 27  ? 0.4402 0.9671 0.3408 0.0566  0.0034  -0.0698 65  LYS D CB  
6069 C CG  . LYS D 27  ? 0.4856 1.0537 0.3798 0.0526  0.0171  -0.0522 65  LYS D CG  
6070 C CD  . LYS D 27  ? 0.5579 1.1805 0.4276 0.0625  0.022   -0.0645 65  LYS D CD  
6071 C CE  . LYS D 27  ? 0.636  1.2663 0.5069 0.0817  0.0205  -0.1032 65  LYS D CE  
6072 N NZ  . LYS D 27  ? 0.6495 1.342  0.5012 0.0926  0.0309  -0.114  65  LYS D NZ  
6086 N N   . PHE D 28  ? 0.4048 0.8762 0.3298 0.0242  0.0038  -0.0031 66  PHE D N   
6087 C CA  . PHE D 28  ? 0.3918 0.86   0.3142 0.013   0.0011  0.0253  66  PHE D CA  
6088 C C   . PHE D 28  ? 0.4284 0.9338 0.342  0.0062  0.0093  0.0452  66  PHE D C   
6089 O O   . PHE D 28  ? 0.4272 0.9506 0.3461 0.0073  0.0186  0.0412  66  PHE D O   
6090 C CB  . PHE D 28  ? 0.3697 0.7978 0.312  0.0061  -0.0011 0.0367  66  PHE D CB  
6091 C CG  . PHE D 28  ? 0.3473 0.7427 0.2982 0.0096  -0.0094 0.0262  66  PHE D CG  
6092 C CD1 . PHE D 28  ? 0.3509 0.7405 0.2987 0.0081  -0.018  0.0352  66  PHE D CD1 
6093 C CD2 . PHE D 28  ? 0.3502 0.7239 0.3136 0.0142  -0.0089 0.0089  66  PHE D CD2 
6094 C CE1 . PHE D 28  ? 0.3624 0.7274 0.3212 0.011   -0.0246 0.0263  66  PHE D CE1 
6095 C CE2 . PHE D 28  ? 0.362  0.7105 0.3349 0.0155  -0.0155 0.0024  66  PHE D CE2 
6096 C CZ  . PHE D 28  ? 0.3607 0.7062 0.3324 0.0138  -0.0226 0.0109  66  PHE D CZ  
6106 N N   . SER D 29  ? 0.4479 0.9654 0.3504 -0.0019 0.0054  0.0694  67  SER D N   
6107 C CA  . SER D 29  ? 0.4655 1.0183 0.362  -0.012  0.0125  0.0947  67  SER D CA  
6108 C C   . SER D 29  ? 0.4667 0.9955 0.386  -0.0233 0.0139  0.1121  67  SER D C   
6109 O O   . SER D 29  ? 0.4613 0.9454 0.3959 -0.0242 0.007   0.1104  67  SER D O   
6110 C CB  . SER D 29  ? 0.5115 1.0797 0.3916 -0.0191 0.0056  0.1196  67  SER D CB  
6111 O OG  . SER D 29  ? 0.5846 1.1731 0.4429 -0.0086 0.0018  0.1024  67  SER D OG  
6117 N N   . ARG D 30  ? 0.4627 1.0243 0.3845 -0.0321 0.0227  0.1287  68  ARG D N   
6118 C CA  . ARG D 30  ? 0.4667 1.0111 0.4111 -0.0444 0.0231  0.1454  68  ARG D CA  
6119 C C   . ARG D 30  ? 0.4473 0.9468 0.4023 -0.0542 0.0097  0.1659  68  ARG D C   
6120 O O   . ARG D 30  ? 0.4656 0.9687 0.4111 -0.0597 0.0028  0.1861  68  ARG D O   
6121 C CB  . ARG D 30  ? 0.5009 1.0963 0.4452 -0.0556 0.033   0.1673  68  ARG D CB  
6122 C CG  . ARG D 30  ? 0.5867 1.1696 0.5568 -0.07   0.0326  0.1847  68  ARG D CG  
6123 C CD  . ARG D 30  ? 0.6373 1.2767 0.6113 -0.0825 0.0431  0.2073  68  ARG D CD  
6124 N NE  . ARG D 30  ? 0.7016 1.3478 0.6774 -0.1029 0.0368  0.2482  68  ARG D NE  
6125 C CZ  . ARG D 30  ? 0.7333 1.4297 0.7133 -0.1182 0.0446  0.2759  68  ARG D CZ  
6126 N NH1 . ARG D 30  ? 0.7165 1.465  0.6997 -0.1138 0.0603  0.2653  68  ARG D NH1 
6127 N NH2 . ARG D 30  ? 0.7383 1.435  0.7211 -0.1378 0.0363  0.3154  68  ARG D NH2 
6141 N N   . GLY D 31  ? 0.4146 0.8722 0.3882 -0.0543 0.0053  0.1585  69  GLY D N   
6142 C CA  . GLY D 31  ? 0.3956 0.8094 0.3811 -0.0603 -0.0077 0.1722  69  GLY D CA  
6143 C C   . GLY D 31  ? 0.3835 0.7653 0.3662 -0.0486 -0.0151 0.1559  69  GLY D C   
6144 O O   . GLY D 31  ? 0.3966 0.7419 0.3904 -0.0498 -0.0256 0.1622  69  GLY D O   
6148 N N   . GLN D 32  ? 0.3562 0.7519 0.3263 -0.0368 -0.0104 0.1341  70  GLN D N   
6149 C CA  . GLN D 32  ? 0.3524 0.7243 0.3219 -0.0271 -0.0171 0.1197  70  GLN D CA  
6150 C C   . GLN D 32  ? 0.3388 0.698  0.3133 -0.0175 -0.0124 0.0918  70  GLN D C   
6151 O O   . GLN D 32  ? 0.3369 0.7101 0.3116 -0.0159 -0.0043 0.0812  70  GLN D O   
6152 C CB  . GLN D 32  ? 0.374  0.7712 0.325  -0.0232 -0.02   0.1206  70  GLN D CB  
6153 C CG  . GLN D 32  ? 0.3982 0.8074 0.3423 -0.0325 -0.0269 0.151   70  GLN D CG  
6154 C CD  . GLN D 32  ? 0.469  0.894  0.3966 -0.0271 -0.0339 0.151   70  GLN D CD  
6155 O OE1 . GLN D 32  ? 0.4745 0.9066 0.3944 -0.017  -0.0329 0.1269  70  GLN D OE1 
6156 N NE2 . GLN D 32  ? 0.4746 0.9051 0.3971 -0.0343 -0.0427 0.179   70  GLN D NE2 
6165 N N   . GLY D 33  ? 0.3251 0.659  0.3055 -0.0115 -0.0181 0.0819  71  GLY D N   
6166 C CA  . GLY D 33  ? 0.3191 0.6419 0.3043 -0.0038 -0.0155 0.059   71  GLY D CA  
6167 C C   . GLY D 33  ? 0.3084 0.6016 0.3079 -0.0032 -0.0151 0.0538  71  GLY D C   
6168 O O   . GLY D 33  ? 0.3107 0.5952 0.3142 0.0019  -0.0139 0.0383  71  GLY D O   
6172 N N   . VAL D 34  ? 0.3041 0.5813 0.3112 -0.0085 -0.0172 0.0663  72  VAL D N   
6173 C CA  . VAL D 34  ? 0.2998 0.5512 0.3174 -0.0067 -0.017  0.0588  72  VAL D CA  
6174 C C   . VAL D 34  ? 0.3034 0.5378 0.3269 -0.001  -0.0224 0.0562  72  VAL D C   
6175 O O   . VAL D 34  ? 0.3172 0.5453 0.3434 -0.0016 -0.0297 0.0679  72  VAL D O   
6176 C CB  . VAL D 34  ? 0.2988 0.539  0.3229 -0.0138 -0.0187 0.0689  72  VAL D CB  
6177 C CG1 . VAL D 34  ? 0.3073 0.5232 0.3385 -0.01   -0.0191 0.0579  72  VAL D CG1 
6178 C CG2 . VAL D 34  ? 0.3067 0.5697 0.3284 -0.0194 -0.0124 0.0718  72  VAL D CG2 
6188 N N   . PRO D 35  ? 0.3032 0.5311 0.3307 0.0045  -0.0195 0.0423  73  PRO D N   
6189 C CA  . PRO D 35  ? 0.3112 0.5291 0.3468 0.0104  -0.0232 0.0396  73  PRO D CA  
6190 C C   . PRO D 35  ? 0.3146 0.5126 0.3573 0.0124  -0.0281 0.0444  73  PRO D C   
6191 O O   . PRO D 35  ? 0.3264 0.5141 0.3686 0.0088  -0.0273 0.0452  73  PRO D O   
6192 C CB  . PRO D 35  ? 0.3305 0.5466 0.3696 0.013   -0.0174 0.0268  73  PRO D CB  
6193 C CG  . PRO D 35  ? 0.3222 0.5484 0.3552 0.0099  -0.0137 0.0217  73  PRO D CG  
6194 C CD  . PRO D 35  ? 0.3006 0.5324 0.3269 0.0054  -0.0135 0.0298  73  PRO D CD  
6202 N N   . ILE D 36  ? 0.3207 0.5132 0.3717 0.0191  -0.034  0.0457  74  ILE D N   
6203 C CA  . ILE D 36  ? 0.3427 0.5146 0.4027 0.0244  -0.0408 0.0466  74  ILE D CA  
6204 C C   . ILE D 36  ? 0.3496 0.5148 0.4123 0.0305  -0.0351 0.0319  74  ILE D C   
6205 O O   . ILE D 36  ? 0.3395 0.5176 0.4042 0.0344  -0.0286 0.0235  74  ILE D O   
6206 C CB  . ILE D 36  ? 0.358  0.5293 0.4278 0.0321  -0.0496 0.0512  74  ILE D CB  
6207 C CG1 . ILE D 36  ? 0.3735 0.5518 0.4379 0.0253  -0.0569 0.0691  74  ILE D CG1 
6208 C CG2 . ILE D 36  ? 0.3749 0.5229 0.4568 0.0413  -0.0577 0.0476  74  ILE D CG2 
6209 C CD1 . ILE D 36  ? 0.4066 0.5916 0.4782 0.032   -0.0652 0.0742  74  ILE D CD1 
6221 N N   . ASN D 37  ? 0.3534 0.4999 0.4167 0.0308  -0.0385 0.0293  75  ASN D N   
6222 C CA  . ASN D 37  ? 0.366  0.5076 0.4288 0.0376  -0.0341 0.0147  75  ASN D CA  
6223 C C   . ASN D 37  ? 0.3856 0.5024 0.4535 0.0423  -0.0445 0.0113  75  ASN D C   
6224 O O   . ASN D 37  ? 0.3793 0.4829 0.445  0.0341  -0.0496 0.0163  75  ASN D O   
6225 C CB  . ASN D 37  ? 0.3643 0.5125 0.4168 0.0304  -0.0259 0.0118  75  ASN D CB  
6226 C CG  . ASN D 37  ? 0.3801 0.5244 0.4283 0.0357  -0.0222 -0.0007 75  ASN D CG  
6227 O OD1 . ASN D 37  ? 0.3702 0.5123 0.422  0.0462  -0.0229 -0.0101 75  ASN D OD1 
6228 N ND2 . ASN D 37  ? 0.3779 0.5241 0.4179 0.0295  -0.0182 -0.0015 75  ASN D ND2 
6235 N N   . THR D 38  ? 0.4195 0.5306 0.4969 0.0556  -0.0491 0.003   76  THR D N   
6236 C CA  . THR D 38  ? 0.47   0.5539 0.5549 0.0629  -0.0621 -0.0033 76  THR D CA  
6237 C C   . THR D 38  ? 0.4912 0.5648 0.5679 0.0636  -0.0614 -0.0172 76  THR D C   
6238 O O   . THR D 38  ? 0.5126 0.5598 0.5944 0.0653  -0.0745 -0.0213 76  THR D O   
6239 C CB  . THR D 38  ? 0.5161 0.5998 0.6144 0.0802  -0.0668 -0.0122 76  THR D CB  
6240 O OG1 . THR D 38  ? 0.54   0.6486 0.6354 0.0895  -0.0534 -0.0265 76  THR D OG1 
6241 C CG2 . THR D 38  ? 0.5224 0.6112 0.6306 0.079   -0.0728 0.0039  76  THR D CG2 
6249 N N   . ASN D 39  ? 0.4892 0.5818 0.5536 0.0617  -0.0483 -0.0236 77  ASN D N   
6250 C CA  . ASN D 39  ? 0.5032 0.5891 0.557  0.0614  -0.0481 -0.0351 77  ASN D CA  
6251 C C   . ASN D 39  ? 0.5073 0.5837 0.5577 0.0457  -0.0523 -0.0245 77  ASN D C   
6252 O O   . ASN D 39  ? 0.5345 0.6036 0.5777 0.0445  -0.055  -0.033  77  ASN D O   
6253 C CB  . ASN D 39  ? 0.532  0.6433 0.5744 0.0651  -0.0334 -0.0431 77  ASN D CB  
6254 C CG  . ASN D 39  ? 0.5956 0.7222 0.6425 0.0806  -0.0281 -0.0547 77  ASN D CG  
6255 O OD1 . ASN D 39  ? 0.6382 0.7529 0.6955 0.0926  -0.0367 -0.063  77  ASN D OD1 
6256 N ND2 . ASN D 39  ? 0.5847 0.739  0.626  0.0809  -0.0145 -0.055  77  ASN D ND2 
6263 N N   . SER D 40  ? 0.4777 0.5574 0.533  0.0343  -0.0531 -0.0064 78  SER D N   
6264 C CA  . SER D 40  ? 0.4645 0.542  0.5195 0.0198  -0.056  0.0049  78  SER D CA  
6265 C C   . SER D 40  ? 0.4697 0.5273 0.5372 0.0127  -0.0704 0.0179  78  SER D C   
6266 O O   . SER D 40  ? 0.4762 0.5244 0.5518 0.0183  -0.077  0.0217  78  SER D O   
6267 C CB  . SER D 40  ? 0.4511 0.5533 0.5011 0.0125  -0.0447 0.015   78  SER D CB  
6268 O OG  . SER D 40  ? 0.4512 0.5605 0.5057 0.0123  -0.0449 0.0256  78  SER D OG  
6274 N N   . SER D 41  ? 0.4689 0.5218 0.5399 -0.0003 -0.0758 0.0263  79  SER D N   
6275 C CA  . SER D 41  ? 0.4829 0.5172 0.568  -0.0109 -0.0907 0.0417  79  SER D CA  
6276 C C   . SER D 41  ? 0.459  0.5155 0.5465 -0.0259 -0.086  0.0659  79  SER D C   
6277 O O   . SER D 41  ? 0.437  0.5212 0.5151 -0.0272 -0.0721 0.0661  79  SER D O   
6278 C CB  . SER D 41  ? 0.5264 0.5419 0.6163 -0.0163 -0.1016 0.0339  79  SER D CB  
6279 O OG  . SER D 41  ? 0.5752 0.6124 0.6613 -0.0269 -0.0935 0.0388  79  SER D OG  
6285 N N   . PRO D 42  ? 0.4683 0.5149 0.5684 -0.0373 -0.0977 0.0867  80  PRO D N   
6286 C CA  . PRO D 42  ? 0.4597 0.535  0.5596 -0.0512 -0.0915 0.1102  80  PRO D CA  
6287 C C   . PRO D 42  ? 0.4356 0.5388 0.5326 -0.0601 -0.0807 0.1109  80  PRO D C   
6288 O O   . PRO D 42  ? 0.4286 0.5646 0.5178 -0.0623 -0.0682 0.1176  80  PRO D O   
6289 C CB  . PRO D 42  ? 0.4846 0.5405 0.6011 -0.0643 -0.1086 0.1331  80  PRO D CB  
6290 C CG  . PRO D 42  ? 0.5065 0.5231 0.6302 -0.0518 -0.1234 0.1211  80  PRO D CG  
6291 C CD  . PRO D 42  ? 0.4813 0.4913 0.5966 -0.0376 -0.1178 0.0906  80  PRO D CD  
6299 N N   . ASP D 43  ? 0.4207 0.5119 0.5241 -0.0638 -0.0862 0.1021  81  ASP D N   
6300 C CA  . ASP D 43  ? 0.4024 0.5192 0.506  -0.0707 -0.0778 0.1014  81  ASP D CA  
6301 C C   . ASP D 43  ? 0.3808 0.5191 0.4687 -0.0587 -0.0618 0.0864  81  ASP D C   
6302 O O   . ASP D 43  ? 0.3709 0.5375 0.4587 -0.0625 -0.0527 0.0888  81  ASP D O   
6303 C CB  . ASP D 43  ? 0.4373 0.5337 0.5493 -0.0742 -0.0891 0.091   81  ASP D CB  
6304 C CG  . ASP D 43  ? 0.5183 0.5956 0.6506 -0.09   -0.1069 0.1065  81  ASP D CG  
6305 O OD1 . ASP D 43  ? 0.5472 0.6288 0.6881 -0.1002 -0.1101 0.1295  81  ASP D OD1 
6306 O OD2 . ASP D 43  ? 0.525  0.5837 0.6653 -0.0934 -0.1188 0.0967  81  ASP D OD2 
6311 N N   . ASP D 44  ? 0.3642 0.4897 0.4413 -0.0444 -0.059  0.071   82  ASP D N   
6312 C CA  . ASP D 44  ? 0.3608 0.5015 0.4255 -0.0345 -0.0465 0.0575  82  ASP D CA  
6313 C C   . ASP D 44  ? 0.3355 0.4989 0.3938 -0.0317 -0.0366 0.0622  82  ASP D C   
6314 O O   . ASP D 44  ? 0.3242 0.4984 0.375  -0.0248 -0.0282 0.0518  82  ASP D O   
6315 C CB  . ASP D 44  ? 0.3805 0.5021 0.4381 -0.0217 -0.0475 0.0408  82  ASP D CB  
6316 C CG  . ASP D 44  ? 0.4313 0.5306 0.4903 -0.0202 -0.0572 0.0299  82  ASP D CG  
6317 O OD1 . ASP D 44  ? 0.4304 0.5321 0.493  -0.0276 -0.0605 0.0306  82  ASP D OD1 
6318 O OD2 . ASP D 44  ? 0.4629 0.5442 0.5196 -0.0104 -0.0618 0.0191  82  ASP D OD2 
6323 N N   . GLN D 45  ? 0.3281 0.4977 0.3889 -0.0369 -0.0391 0.0775  83  GLN D N   
6324 C CA  . GLN D 45  ? 0.3273 0.5162 0.3796 -0.0326 -0.0321 0.0797  83  GLN D CA  
6325 C C   . GLN D 45  ? 0.3041 0.5267 0.3521 -0.0356 -0.0224 0.0818  83  GLN D C   
6326 O O   . GLN D 45  ? 0.3072 0.5513 0.3536 -0.0418 -0.0209 0.096   83  GLN D O   
6327 C CB  . GLN D 45  ? 0.3483 0.5309 0.4034 -0.0362 -0.0403 0.0961  83  GLN D CB  
6328 C CG  . GLN D 45  ? 0.3852 0.534  0.4473 -0.0305 -0.0516 0.0923  83  GLN D CG  
6329 C CD  . GLN D 45  ? 0.3929 0.5341 0.4503 -0.0165 -0.0474 0.0723  83  GLN D CD  
6330 O OE1 . GLN D 45  ? 0.4042 0.5602 0.4553 -0.0108 -0.0411 0.0685  83  GLN D OE1 
6331 N NE2 . GLN D 45  ? 0.3977 0.5188 0.4578 -0.0112 -0.0508 0.0592  83  GLN D NE2 
6340 N N   . ILE D 46  ? 0.2821 0.5109 0.3279 -0.0303 -0.016  0.0674  84  ILE D N   
6341 C CA  . ILE D 46  ? 0.264  0.5235 0.3082 -0.03   -0.0078 0.0653  84  ILE D CA  
6342 C C   . ILE D 46  ? 0.2591 0.5151 0.2999 -0.0202 -0.0038 0.0473  84  ILE D C   
6343 O O   . ILE D 46  ? 0.2632 0.4989 0.306  -0.0181 -0.0066 0.0405  84  ILE D O   
6344 C CB  . ILE D 46  ? 0.2657 0.5397 0.321  -0.0403 -0.0083 0.0759  84  ILE D CB  
6345 C CG1 . ILE D 46  ? 0.2559 0.566  0.3121 -0.0376 0.0009  0.0714  84  ILE D CG1 
6346 C CG2 . ILE D 46  ? 0.2739 0.5229 0.3373 -0.0425 -0.0153 0.0712  84  ILE D CG2 
6347 C CD1 . ILE D 46  ? 0.2545 0.5915 0.324  -0.0493 0.0021  0.0862  84  ILE D CD1 
6359 N N   . GLY D 47  ? 0.2467 0.5228 0.2826 -0.0143 0.0018  0.0398  85  GLY D N   
6360 C CA  . GLY D 47  ? 0.2587 0.529  0.2942 -0.0059 0.0033  0.0243  85  GLY D CA  
6361 C C   . GLY D 47  ? 0.2526 0.5434 0.2839 0.001   0.0068  0.0146  85  GLY D C   
6362 O O   . GLY D 47  ? 0.2361 0.554  0.2641 0.0001  0.0104  0.0185  85  GLY D O   
6366 N N   . TYR D 48  ? 0.2417 0.5206 0.2734 0.0077  0.0051  0.0021  86  TYR D N   
6367 C CA  . TYR D 48  ? 0.2338 0.526  0.2629 0.0156  0.0055  -0.0111 86  TYR D CA  
6368 C C   . TYR D 48  ? 0.2355 0.5102 0.2635 0.0178  0.0008  -0.0179 86  TYR D C   
6369 O O   . TYR D 48  ? 0.2525 0.5064 0.2835 0.0148  -0.0011 -0.0139 86  TYR D O   
6370 C CB  . TYR D 48  ? 0.2293 0.527  0.2668 0.0226  0.0056  -0.0223 86  TYR D CB  
6371 C CG  . TYR D 48  ? 0.233  0.504  0.2776 0.0227  0.0012  -0.0236 86  TYR D CG  
6372 C CD1 . TYR D 48  ? 0.2397 0.5034 0.2881 0.0177  0.0012  -0.0148 86  TYR D CD1 
6373 C CD2 . TYR D 48  ? 0.2412 0.4965 0.2893 0.0276  -0.0042 -0.0335 86  TYR D CD2 
6374 C CE1 . TYR D 48  ? 0.2394 0.4825 0.2913 0.018   -0.0029 -0.0151 86  TYR D CE1 
6375 C CE2 . TYR D 48  ? 0.2406 0.4744 0.2946 0.0264  -0.0083 -0.0312 86  TYR D CE2 
6376 C CZ  . TYR D 48  ? 0.2351 0.4646 0.2895 0.0223  -0.0071 -0.0221 86  TYR D CZ  
6377 O OH  . TYR D 48  ? 0.2421 0.4538 0.2989 0.0211  -0.0112 -0.0187 86  TYR D OH  
6387 N N   . TYR D 49  ? 0.2322 0.5182 0.256  0.0234  -0.0013 -0.0293 87  TYR D N   
6388 C CA  . TYR D 49  ? 0.2373 0.5073 0.2644 0.0249  -0.0077 -0.0374 87  TYR D CA  
6389 C C   . TYR D 49  ? 0.2596 0.5251 0.2942 0.0323  -0.012  -0.053  87  TYR D C   
6390 O O   . TYR D 49  ? 0.2707 0.5543 0.3037 0.0395  -0.0102 -0.0624 87  TYR D O   
6391 C CB  . TYR D 49  ? 0.2358 0.5173 0.2547 0.0256  -0.0108 -0.0405 87  TYR D CB  
6392 C CG  . TYR D 49  ? 0.2342 0.5139 0.2496 0.0194  -0.0102 -0.0256 87  TYR D CG  
6393 C CD1 . TYR D 49  ? 0.2528 0.546  0.2608 0.0161  -0.0062 -0.0125 87  TYR D CD1 
6394 C CD2 . TYR D 49  ? 0.2459 0.5125 0.2671 0.0172  -0.0148 -0.0243 87  TYR D CD2 
6395 C CE1 . TYR D 49  ? 0.2563 0.5462 0.2622 0.0119  -0.0083 0.0005  87  TYR D CE1 
6396 C CE2 . TYR D 49  ? 0.2517 0.5181 0.2716 0.0141  -0.0153 -0.0125 87  TYR D CE2 
6397 C CZ  . TYR D 49  ? 0.2679 0.5438 0.28   0.0121  -0.0129 -0.0006 87  TYR D CZ  
6398 O OH  . TYR D 49  ? 0.277  0.5495 0.2898 0.0102  -0.0158 0.0111  87  TYR D OH  
6408 N N   . ARG D 50  ? 0.2742 0.5168 0.3184 0.0308  -0.0179 -0.055  88  ARG D N   
6409 C CA  . ARG D 50  ? 0.2899 0.5213 0.3444 0.0371  -0.0253 -0.068  88  ARG D CA  
6410 C C   . ARG D 50  ? 0.3074 0.5265 0.3678 0.036   -0.0352 -0.0765 88  ARG D C   
6411 O O   . ARG D 50  ? 0.3116 0.5199 0.3759 0.0276  -0.0365 -0.0666 88  ARG D O   
6412 C CB  . ARG D 50  ? 0.3005 0.5132 0.3638 0.0339  -0.026  -0.0588 88  ARG D CB  
6413 C CG  . ARG D 50  ? 0.3554 0.5513 0.4321 0.0395  -0.0362 -0.0688 88  ARG D CG  
6414 C CD  . ARG D 50  ? 0.4307 0.6128 0.5125 0.0359  -0.0363 -0.0561 88  ARG D CD  
6415 N NE  . ARG D 50  ? 0.5205 0.6833 0.6167 0.0403  -0.0477 -0.0611 88  ARG D NE  
6416 C CZ  . ARG D 50  ? 0.6061 0.7466 0.7125 0.0346  -0.0573 -0.0569 88  ARG D CZ  
6417 N NH1 . ARG D 50  ? 0.6244 0.7629 0.7288 0.0244  -0.0557 -0.0491 88  ARG D NH1 
6418 N NH2 . ARG D 50  ? 0.6268 0.7477 0.7476 0.0388  -0.0695 -0.0599 88  ARG D NH2 
6432 N N   . ARG D 51  ? 0.3262 0.547  0.3894 0.045   -0.0431 -0.0958 89  ARG D N   
6433 C CA  . ARG D 51  ? 0.3581 0.5659 0.429  0.0442  -0.0556 -0.1068 89  ARG D CA  
6434 C C   . ARG D 51  ? 0.3821 0.5595 0.472  0.0389  -0.0651 -0.1023 89  ARG D C   
6435 O O   . ARG D 51  ? 0.3946 0.5611 0.4921 0.0439  -0.0675 -0.1038 89  ARG D O   
6436 C CB  . ARG D 51  ? 0.379  0.5988 0.4457 0.0576  -0.0621 -0.1323 89  ARG D CB  
6437 C CG  . ARG D 51  ? 0.4349 0.6418 0.5085 0.0571  -0.0777 -0.1472 89  ARG D CG  
6438 C CD  . ARG D 51  ? 0.5182 0.7395 0.5845 0.0725  -0.0842 -0.1758 89  ARG D CD  
6439 N NE  . ARG D 51  ? 0.5694 0.7837 0.6453 0.085   -0.0868 -0.1887 89  ARG D NE  
6440 C CZ  . ARG D 51  ? 0.6067 0.8468 0.674  0.101   -0.0821 -0.2067 89  ARG D CZ  
6441 N NH1 . ARG D 51  ? 0.6182 0.8946 0.664  0.1062  -0.0747 -0.2145 89  ARG D NH1 
6442 N NH2 . ARG D 51  ? 0.6036 0.8359 0.6841 0.1126  -0.0854 -0.217  89  ARG D NH2 
6456 N N   . ALA D 52  ? 0.3923 0.5578 0.4912 0.0283  -0.0713 -0.0952 90  ALA D N   
6457 C CA  . ALA D 52  ? 0.4271 0.5666 0.5454 0.0202  -0.0815 -0.0876 90  ALA D CA  
6458 C C   . ALA D 52  ? 0.4558 0.5855 0.5861 0.018   -0.0974 -0.1013 90  ALA D C   
6459 O O   . ALA D 52  ? 0.4493 0.5924 0.5755 0.0137  -0.097  -0.102  90  ALA D O   
6460 C CB  . ALA D 52  ? 0.4357 0.5764 0.5556 0.0074  -0.0729 -0.0636 90  ALA D CB  
6466 N N   . THR D 53  ? 0.4819 0.5876 0.6279 0.0217  -0.1131 -0.113  91  THR D N   
6467 C CA  . THR D 53  ? 0.5128 0.6037 0.6732 0.0198  -0.132  -0.1285 91  THR D CA  
6468 C C   . THR D 53  ? 0.5414 0.614  0.7243 0.001   -0.1402 -0.1082 91  THR D C   
6469 O O   . THR D 53  ? 0.5556 0.623  0.7434 -0.0076 -0.1333 -0.085  91  THR D O   
6470 C CB  . THR D 53  ? 0.5382 0.6098 0.7069 0.0345  -0.1472 -0.1533 91  THR D CB  
6471 O OG1 . THR D 53  ? 0.552  0.5985 0.7366 0.0318  -0.152  -0.14   91  THR D OG1 
6472 C CG2 . THR D 53  ? 0.5417 0.6392 0.6892 0.0539  -0.1379 -0.1743 91  THR D CG2 
6480 N N   . ARG D 54  ? 0.5506 0.6174 0.7466 -0.006  -0.1546 -0.116  92  ARG D N   
6481 C CA  . ARG D 54  ? 0.5599 0.6124 0.7815 -0.0253 -0.1646 -0.0977 92  ARG D CA  
6482 C C   . ARG D 54  ? 0.5963 0.6219 0.838  -0.0249 -0.1913 -0.119  92  ARG D C   
6483 O O   . ARG D 54  ? 0.5929 0.6274 0.8263 -0.0166 -0.1981 -0.1433 92  ARG D O   
6484 C CB  . ARG D 54  ? 0.5483 0.6283 0.7679 -0.0361 -0.155  -0.085  92  ARG D CB  
6485 C CG  . ARG D 54  ? 0.5477 0.6496 0.7542 -0.0391 -0.1318 -0.0616 92  ARG D CG  
6486 C CD  . ARG D 54  ? 0.5422 0.6698 0.7522 -0.0483 -0.1253 -0.0511 92  ARG D CD  
6487 N NE  . ARG D 54  ? 0.5436 0.6873 0.7389 -0.0387 -0.1265 -0.0698 92  ARG D NE  
6488 C CZ  . ARG D 54  ? 0.5494 0.71   0.7519 -0.0442 -0.131  -0.0704 92  ARG D CZ  
6489 N NH1 . ARG D 54  ? 0.5519 0.718  0.7788 -0.0598 -0.1337 -0.0536 92  ARG D NH1 
6490 N NH2 . ARG D 54  ? 0.526  0.701  0.7116 -0.0345 -0.133  -0.0867 92  ARG D NH2 
6504 N N   . ARG D 55  ? 0.6289 0.6212 0.8959 -0.033  -0.2075 -0.1108 93  ARG D N   
6505 C CA  . ARG D 55  ? 0.666  0.6256 0.9564 -0.0332 -0.2364 -0.1309 93  ARG D CA  
6506 C C   . ARG D 55  ? 0.6879 0.6298 1.0115 -0.059  -0.2495 -0.1041 93  ARG D C   
6507 O O   . ARG D 55  ? 0.6976 0.6347 1.0286 -0.0697 -0.2426 -0.0746 93  ARG D O   
6508 C CB  . ARG D 55  ? 0.6995 0.631  0.9919 -0.0153 -0.2471 -0.149  93  ARG D CB  
6509 C CG  . ARG D 55  ? 0.7449 0.6974 1.009  0.0105  -0.2376 -0.1803 93  ARG D CG  
6510 C CD  . ARG D 55  ? 0.7975 0.7415 1.0571 0.028   -0.2339 -0.1862 93  ARG D CD  
6511 N NE  . ARG D 55  ? 0.8393 0.7383 1.1279 0.0295  -0.2588 -0.1902 93  ARG D NE  
6512 C CZ  . ARG D 55  ? 0.8841 0.757  1.1868 0.0424  -0.2835 -0.223  93  ARG D CZ  
6513 N NH1 . ARG D 55  ? 0.8658 0.6944 1.1974 0.0429  -0.3072 -0.2228 93  ARG D NH1 
6514 N NH2 . ARG D 55  ? 0.906  0.7967 1.1941 0.0551  -0.2861 -0.2563 93  ARG D NH2 
6528 N N   . ILE D 56  ? 0.7021 0.6373 1.0454 -0.0697 -0.2683 -0.1128 94  ILE D N   
6529 C CA  . ILE D 56  ? 0.7269 0.649  1.1062 -0.0968 -0.2824 -0.0866 94  ILE D CA  
6530 C C   . ILE D 56  ? 0.7588 0.6386 1.1675 -0.0998 -0.3181 -0.1074 94  ILE D C   
6531 O O   . ILE D 56  ? 0.7597 0.6308 1.1572 -0.0808 -0.3295 -0.1452 94  ILE D O   
6532 C CB  . ILE D 56  ? 0.7289 0.6904 1.1104 -0.112  -0.2704 -0.0712 94  ILE D CB  
6533 C CG1 . ILE D 56  ? 0.7552 0.7322 1.1233 -0.1007 -0.2763 -0.1037 94  ILE D CG1 
6534 C CG2 . ILE D 56  ? 0.73   0.7272 1.0895 -0.1116 -0.2381 -0.0467 94  ILE D CG2 
6535 C CD1 . ILE D 56  ? 0.7683 0.7751 1.1479 -0.1156 -0.275  -0.0937 94  ILE D CD1 
6547 N N   . ARG D 57  ? 0.7872 0.6426 1.2336 -0.1241 -0.3364 -0.0829 95  ARG D N   
6548 C CA  . ARG D 57  ? 0.8305 0.6412 1.3104 -0.1303 -0.3741 -0.1003 95  ARG D CA  
6549 C C   . ARG D 57  ? 0.8527 0.6799 1.3504 -0.1472 -0.3854 -0.104  95  ARG D C   
6550 O O   . ARG D 57  ? 0.8436 0.6963 1.3573 -0.1708 -0.3758 -0.0703 95  ARG D O   
6551 C CB  . ARG D 57  ? 0.8581 0.6318 1.3724 -0.1498 -0.3899 -0.0675 95  ARG D CB  
6552 C CG  . ARG D 57  ? 0.9251 0.641  1.4743 -0.1519 -0.4314 -0.0865 95  ARG D CG  
6553 C CD  . ARG D 57  ? 0.9862 0.6641 1.5676 -0.1703 -0.4469 -0.0504 95  ARG D CD  
6554 N NE  . ARG D 57  ? 1.0296 0.7202 1.6424 -0.2073 -0.449  -0.0067 95  ARG D NE  
6555 C CZ  . ARG D 57  ? 1.0586 0.7856 1.6665 -0.2247 -0.4229 0.0379  95  ARG D CZ  
6556 N NH1 . ARG D 57  ? 1.062  0.8136 1.6336 -0.209  -0.3928 0.0456  95  ARG D NH1 
6557 N NH2 . ARG D 57  ? 1.0505 0.7916 1.6905 -0.2579 -0.4271 0.0746  95  ARG D NH2 
6571 N N   . GLY D 58  ? 0.8805 0.6963 1.3754 -0.1343 -0.4056 -0.1452 96  GLY D N   
6572 C CA  . GLY D 58  ? 0.9018 0.7327 1.412  -0.148  -0.4194 -0.1535 96  GLY D CA  
6573 C C   . GLY D 58  ? 0.9328 0.7271 1.4941 -0.1744 -0.4546 -0.1437 96  GLY D C   
6574 O O   . GLY D 58  ? 0.9474 0.7035 1.5346 -0.1849 -0.4681 -0.1249 96  GLY D O   
6578 N N   . GLY D 59  ? 0.9401 0.7457 1.5171 -0.1857 -0.4713 -0.1559 97  GLY D N   
6579 C CA  . GLY D 59  ? 0.9578 0.7323 1.5861 -0.2129 -0.5072 -0.1487 97  GLY D CA  
6580 C C   . GLY D 59  ? 0.9929 0.7025 1.6397 -0.2042 -0.5459 -0.1804 97  GLY D C   
6581 O O   . GLY D 59  ? 0.9974 0.6686 1.6914 -0.2285 -0.5765 -0.1659 97  GLY D O   
6585 N N   . ASP D 60  ? 1.0159 0.7137 1.6273 -0.1694 -0.5455 -0.2238 98  ASP D N   
6586 C CA  . ASP D 60  ? 1.0401 0.6784 1.665  -0.1538 -0.5807 -0.2609 98  ASP D CA  
6587 C C   . ASP D 60  ? 1.0435 0.6481 1.67   -0.1435 -0.5763 -0.2475 98  ASP D C   
6588 O O   . ASP D 60  ? 1.063  0.6163 1.7037 -0.129  -0.6055 -0.2764 98  ASP D O   
6589 C CB  . ASP D 60  ? 1.0773 0.7257 1.6647 -0.12   -0.5852 -0.3198 98  ASP D CB  
6590 C CG  . ASP D 60  ? 1.1454 0.8355 1.679  -0.0911 -0.5462 -0.3287 98  ASP D CG  
6591 O OD1 . ASP D 60  ? 1.1697 0.8641 1.6735 -0.0611 -0.5495 -0.3748 98  ASP D OD1 
6592 O OD2 . ASP D 60  ? 1.1673 0.8874 1.6892 -0.0987 -0.513  -0.2895 98  ASP D OD2 
6597 N N   . GLY D 61  ? 1.023  0.6563 1.6353 -0.1494 -0.542  -0.2065 99  GLY D N   
6598 C CA  . GLY D 61  ? 1.0198 0.6272 1.6322 -0.1412 -0.5363 -0.1896 99  GLY D CA  
6599 C C   . GLY D 61  ? 1.0167 0.6416 1.5842 -0.105  -0.5123 -0.2151 99  GLY D C   
6600 O O   . GLY D 61  ? 1.0272 0.6437 1.5898 -0.099  -0.5003 -0.1956 99  GLY D O   
6604 N N   . LYS D 62  ? 0.9995 0.6521 1.5336 -0.0814 -0.5045 -0.2566 100 LYS D N   
6605 C CA  . LYS D 62  ? 0.9932 0.6676 1.486  -0.0479 -0.4814 -0.2805 100 LYS D CA  
6606 C C   . LYS D 62  ? 0.9661 0.6978 1.4246 -0.0501 -0.4386 -0.2535 100 LYS D C   
6607 O O   . LYS D 62  ? 0.9619 0.7234 1.421  -0.0703 -0.4277 -0.2317 100 LYS D O   
6608 C CB  . LYS D 62  ? 1.0292 0.7079 1.5013 -0.02   -0.4941 -0.3385 100 LYS D CB  
6609 C CG  . LYS D 62  ? 1.0987 0.7213 1.6035 -0.0158 -0.5399 -0.3737 100 LYS D CG  
6610 C CD  . LYS D 62  ? 1.1745 0.7425 1.7061 -0.0064 -0.5599 -0.3747 100 LYS D CD  
6611 C CE  . LYS D 62  ? 1.2356 0.744  1.8038 -0.0041 -0.6083 -0.4085 100 LYS D CE  
6612 N NZ  . LYS D 62  ? 1.2698 0.7509 1.881  -0.0429 -0.6333 -0.3793 100 LYS D NZ  
6626 N N   . MET D 63  ? 0.9443 0.6915 1.375  -0.0289 -0.4155 -0.2561 101 MET D N   
6627 C CA  . MET D 63  ? 0.9194 0.7161 1.3185 -0.0297 -0.3769 -0.232  101 MET D CA  
6628 C C   . MET D 63  ? 0.8924 0.7317 1.2592 -0.0181 -0.364  -0.2565 101 MET D C   
6629 O O   . MET D 63  ? 0.902  0.7401 1.2556 0.0035  -0.375  -0.2978 101 MET D O   
6630 C CB  . MET D 63  ? 0.9314 0.7308 1.3131 -0.0116 -0.3589 -0.2275 101 MET D CB  
6631 C CG  . MET D 63  ? 0.965  0.7269 1.3744 -0.0227 -0.3692 -0.1984 101 MET D CG  
6632 S SD  . MET D 63  ? 0.9898 0.7566 1.4202 -0.0611 -0.3619 -0.1405 101 MET D SD  
6633 C CE  . MET D 63  ? 0.9319 0.7541 1.3218 -0.0565 -0.3178 -0.1202 101 MET D CE  
6643 N N   . LYS D 64  ? 0.8513 0.7286 1.2069 -0.0328 -0.3424 -0.2308 102 LYS D N   
6644 C CA  . LYS D 64  ? 0.8182 0.7375 1.145  -0.0258 -0.3294 -0.2448 102 LYS D CA  
6645 C C   . LYS D 64  ? 0.7772 0.7322 1.0738 -0.0191 -0.2945 -0.2256 102 LYS D C   
6646 O O   . LYS D 64  ? 0.7773 0.7385 1.0815 -0.0344 -0.2796 -0.1899 102 LYS D O   
6647 C CB  . LYS D 64  ? 0.8353 0.7662 1.1814 -0.0501 -0.3367 -0.2283 102 LYS D CB  
6648 C CG  . LYS D 64  ? 0.8889 0.8631 1.2082 -0.0447 -0.3258 -0.239  102 LYS D CG  
6649 C CD  . LYS D 64  ? 0.9543 0.9219 1.2708 -0.0351 -0.352  -0.2798 102 LYS D CD  
6650 C CE  . LYS D 64  ? 1.0019 1.014  1.2885 -0.0287 -0.3414 -0.2887 102 LYS D CE  
6651 N NZ  . LYS D 64  ? 1.0418 1.0502 1.3223 -0.0188 -0.3675 -0.3293 102 LYS D NZ  
6665 N N   . ASP D 65  ? 0.7407 0.7193 1.0039 0.0037  -0.2819 -0.2487 103 ASP D N   
6666 C CA  . ASP D 65  ? 0.7079 0.7197 0.9438 0.0094  -0.2508 -0.2313 103 ASP D CA  
6667 C C   . ASP D 65  ? 0.6619 0.708  0.8862 -0.0011 -0.2383 -0.2166 103 ASP D C   
6668 O O   . ASP D 65  ? 0.6565 0.7185 0.8698 0.0033  -0.2462 -0.2362 103 ASP D O   
6669 C CB  . ASP D 65  ? 0.7403 0.7691 0.9476 0.0355  -0.2419 -0.2582 103 ASP D CB  
6670 C CG  . ASP D 65  ? 0.8173 0.8186 1.0357 0.0479  -0.2482 -0.2672 103 ASP D CG  
6671 O OD1 . ASP D 65  ? 0.8423 0.8033 1.0896 0.0436  -0.2726 -0.2737 103 ASP D OD1 
6672 O OD2 . ASP D 65  ? 0.8442 0.8637 1.0447 0.0615  -0.2299 -0.2667 103 ASP D OD2 
6677 N N   . LEU D 66  ? 0.6255 0.6829 0.853  -0.0145 -0.2205 -0.1828 104 LEU D N   
6678 C CA  . LEU D 66  ? 0.5928 0.6835 0.8104 -0.022  -0.2072 -0.168  104 LEU D CA  
6679 C C   . LEU D 66  ? 0.5419 0.6603 0.7239 -0.0054 -0.1869 -0.1734 104 LEU D C   
6680 O O   . LEU D 66  ? 0.544  0.6574 0.7134 0.0088  -0.1823 -0.1851 104 LEU D O   
6681 C CB  . LEU D 66  ? 0.5989 0.6934 0.8343 -0.0405 -0.1959 -0.1323 104 LEU D CB  
6682 C CG  . LEU D 66  ? 0.6253 0.698  0.8981 -0.0604 -0.2136 -0.1198 104 LEU D CG  
6683 C CD1 . LEU D 66  ? 0.6295 0.7155 0.9142 -0.0761 -0.1975 -0.0839 104 LEU D CD1 
6684 C CD2 . LEU D 66  ? 0.6336 0.7102 0.9217 -0.0681 -0.2335 -0.1331 104 LEU D CD2 
6696 N N   . SER D 67  ? 0.5008 0.6491 0.6687 -0.0073 -0.1756 -0.1639 105 SER D N   
6697 C CA  . SER D 67  ? 0.4767 0.6511 0.6128 0.0059  -0.1587 -0.1663 105 SER D CA  
6698 C C   . SER D 67  ? 0.4516 0.6248 0.5801 0.0091  -0.1394 -0.1503 105 SER D C   
6699 O O   . SER D 67  ? 0.4551 0.6225 0.5964 -0.0019 -0.1316 -0.1271 105 SER D O   
6700 C CB  . SER D 67  ? 0.4824 0.6844 0.6092 0.0017  -0.1526 -0.1548 105 SER D CB  
6701 O OG  . SER D 67  ? 0.5059 0.7128 0.6366 0.0001  -0.1712 -0.1713 105 SER D OG  
6707 N N   . PRO D 68  ? 0.4316 0.614  0.5395 0.0236  -0.131  -0.1614 106 PRO D N   
6708 C CA  . PRO D 68  ? 0.4047 0.5872 0.5075 0.0252  -0.1141 -0.1454 106 PRO D CA  
6709 C C   . PRO D 68  ? 0.3742 0.5735 0.4691 0.018   -0.0983 -0.1213 106 PRO D C   
6710 O O   . PRO D 68  ? 0.3637 0.5824 0.4483 0.0174  -0.0972 -0.1199 106 PRO D O   
6711 C CB  . PRO D 68  ? 0.421  0.6202 0.5034 0.0417  -0.1085 -0.1629 106 PRO D CB  
6712 C CG  . PRO D 68  ? 0.439  0.637  0.5205 0.0504  -0.1253 -0.192  106 PRO D CG  
6713 C CD  . PRO D 68  ? 0.4274 0.6239 0.5166 0.0392  -0.1364 -0.1891 106 PRO D CD  
6721 N N   . ARG D 69  ? 0.3582 0.5497 0.4577 0.0135  -0.0876 -0.1033 107 ARG D N   
6722 C CA  . ARG D 69  ? 0.3388 0.5431 0.4315 0.0088  -0.0734 -0.0831 107 ARG D CA  
6723 C C   . ARG D 69  ? 0.3319 0.5415 0.4101 0.0156  -0.0611 -0.0796 107 ARG D C   
6724 O O   . ARG D 69  ? 0.3591 0.5565 0.4414 0.0191  -0.062  -0.0837 107 ARG D O   
6725 C CB  . ARG D 69  ? 0.3618 0.5547 0.4722 -0.0026 -0.0718 -0.0658 107 ARG D CB  
6726 C CG  . ARG D 69  ? 0.4055 0.6019 0.5326 -0.0119 -0.0806 -0.0631 107 ARG D CG  
6727 C CD  . ARG D 69  ? 0.4606 0.6503 0.6058 -0.0234 -0.0778 -0.0452 107 ARG D CD  
6728 N NE  . ARG D 69  ? 0.532  0.7323 0.6958 -0.0333 -0.0835 -0.039  107 ARG D NE  
6729 C CZ  . ARG D 69  ? 0.5827 0.7851 0.7659 -0.0452 -0.0818 -0.0225 107 ARG D CZ  
6730 N NH1 . ARG D 69  ? 0.5876 0.7806 0.7715 -0.0486 -0.0751 -0.0102 107 ARG D NH1 
6731 N NH2 . ARG D 69  ? 0.5861 0.8033 0.7886 -0.0541 -0.0869 -0.0174 107 ARG D NH2 
6745 N N   . TRP D 70  ? 0.2934 0.5201 0.3575 0.017   -0.0514 -0.0712 108 TRP D N   
6746 C CA  . TRP D 70  ? 0.2895 0.5229 0.3422 0.0212  -0.0408 -0.0661 108 TRP D CA  
6747 C C   . TRP D 70  ? 0.2687 0.4984 0.3225 0.0153  -0.0323 -0.0478 108 TRP D C   
6748 O O   . TRP D 70  ? 0.2591 0.4947 0.3126 0.0122  -0.0314 -0.04   108 TRP D O   
6749 C CB  . TRP D 70  ? 0.2955 0.5529 0.3311 0.027   -0.0384 -0.0713 108 TRP D CB  
6750 C CG  . TRP D 70  ? 0.3074 0.5726 0.339  0.0358  -0.0455 -0.0929 108 TRP D CG  
6751 C CD1 . TRP D 70  ? 0.3176 0.5834 0.3501 0.0376  -0.0572 -0.1073 108 TRP D CD1 
6752 C CD2 . TRP D 70  ? 0.3138 0.5912 0.3392 0.0454  -0.0418 -0.1041 108 TRP D CD2 
6753 N NE1 . TRP D 70  ? 0.3282 0.6033 0.3543 0.0488  -0.0615 -0.1292 108 TRP D NE1 
6754 C CE2 . TRP D 70  ? 0.3289 0.6138 0.3505 0.0544  -0.0512 -0.1273 108 TRP D CE2 
6755 C CE3 . TRP D 70  ? 0.3242 0.6104 0.3474 0.0477  -0.0317 -0.0975 108 TRP D CE3 
6756 C CZ2 . TRP D 70  ? 0.3373 0.6394 0.3529 0.0673  -0.0496 -0.1451 108 TRP D CZ2 
6757 C CZ3 . TRP D 70  ? 0.3377 0.6415 0.3576 0.059   -0.0301 -0.1131 108 TRP D CZ3 
6758 C CH2 . TRP D 70  ? 0.3402 0.6537 0.3554 0.0694  -0.0381 -0.1368 108 TRP D CH2 
6769 N N   . TYR D 71  ? 0.2637 0.4842 0.3193 0.0149  -0.0273 -0.0424 109 TYR D N   
6770 C CA  . TYR D 71  ? 0.2687 0.4843 0.3243 0.0107  -0.0204 -0.0285 109 TYR D CA  
6771 C C   . TYR D 71  ? 0.259  0.4799 0.305  0.0128  -0.014  -0.024  109 TYR D C   
6772 O O   . TYR D 71  ? 0.2533 0.4762 0.298  0.0162  -0.0136 -0.0292 109 TYR D O   
6773 C CB  . TYR D 71  ? 0.2796 0.4801 0.345  0.007   -0.0217 -0.0248 109 TYR D CB  
6774 C CG  . TYR D 71  ? 0.2774 0.4734 0.356  0.0011  -0.0273 -0.0232 109 TYR D CG  
6775 C CD1 . TYR D 71  ? 0.2825 0.4844 0.3654 -0.0036 -0.0231 -0.0134 109 TYR D CD1 
6776 C CD2 . TYR D 71  ? 0.3054 0.4922 0.3945 0.0002  -0.0377 -0.0318 109 TYR D CD2 
6777 C CE1 . TYR D 71  ? 0.2922 0.495  0.3904 -0.0106 -0.0278 -0.0099 109 TYR D CE1 
6778 C CE2 . TYR D 71  ? 0.3106 0.4932 0.4153 -0.0078 -0.0445 -0.0284 109 TYR D CE2 
6779 C CZ  . TYR D 71  ? 0.3097 0.5022 0.4194 -0.014  -0.0388 -0.0162 109 TYR D CZ  
6780 O OH  . TYR D 71  ? 0.3363 0.5292 0.4643 -0.0234 -0.045  -0.011  109 TYR D OH  
6790 N N   . PHE D 72  ? 0.242  0.4649 0.2839 0.0108  -0.01   -0.0146 110 PHE D N   
6791 C CA  . PHE D 72  ? 0.2339 0.4597 0.2694 0.0106  -0.006  -0.0087 110 PHE D CA  
6792 C C   . PHE D 72  ? 0.2306 0.4444 0.2678 0.0092  -0.0038 -0.0052 110 PHE D C   
6793 O O   . PHE D 72  ? 0.2225 0.4277 0.2621 0.0081  -0.0031 -0.0026 110 PHE D O   
6794 C CB  . PHE D 72  ? 0.2271 0.4556 0.2593 0.0092  -0.0059 0       110 PHE D CB  
6795 C CG  . PHE D 72  ? 0.2325 0.4605 0.2613 0.0068  -0.0042 0.0082  110 PHE D CG  
6796 C CD1 . PHE D 72  ? 0.2456 0.4893 0.2699 0.0052  -0.0031 0.0115  110 PHE D CD1 
6797 C CD2 . PHE D 72  ? 0.2393 0.4531 0.2702 0.0057  -0.0042 0.0121  110 PHE D CD2 
6798 C CE1 . PHE D 72  ? 0.2599 0.504  0.2848 0.0004  -0.0026 0.0212  110 PHE D CE1 
6799 C CE2 . PHE D 72  ? 0.2553 0.466  0.2857 0.0022  -0.005  0.0184  110 PHE D CE2 
6800 C CZ  . PHE D 72  ? 0.2599 0.4852 0.2888 -0.0015 -0.0045 0.0243  110 PHE D CZ  
6810 N N   . TYR D 73  ? 0.2278 0.445  0.2634 0.0092  -0.0025 -0.0044 111 TYR D N   
6811 C CA  . TYR D 73  ? 0.2275 0.4355 0.2633 0.0077  -0.002  -0.0012 111 TYR D CA  
6812 C C   . TYR D 73  ? 0.2178 0.4317 0.2522 0.0048  -0.0015 0.0043  111 TYR D C   
6813 O O   . TYR D 73  ? 0.2129 0.4429 0.248  0.0047  -0.0002 0.0047  111 TYR D O   
6814 C CB  . TYR D 73  ? 0.2419 0.4479 0.2821 0.0101  -0.0038 -0.0061 111 TYR D CB  
6815 C CG  . TYR D 73  ? 0.2313 0.4279 0.2755 0.0105  -0.0064 -0.0084 111 TYR D CG  
6816 C CD1 . TYR D 73  ? 0.2442 0.4311 0.2873 0.0078  -0.0062 -0.0028 111 TYR D CD1 
6817 C CD2 . TYR D 73  ? 0.2604 0.4591 0.31   0.0132  -0.01   -0.016  111 TYR D CD2 
6818 C CE1 . TYR D 73  ? 0.2607 0.4414 0.3095 0.0057  -0.0087 -0.0011 111 TYR D CE1 
6819 C CE2 . TYR D 73  ? 0.2763 0.4645 0.333  0.0113  -0.0144 -0.0164 111 TYR D CE2 
6820 C CZ  . TYR D 73  ? 0.2887 0.4686 0.3459 0.0066  -0.0134 -0.0072 111 TYR D CZ  
6821 O OH  . TYR D 73  ? 0.3197 0.4913 0.3859 0.0025  -0.0181 -0.0039 111 TYR D OH  
6831 N N   . TYR D 74  ? 0.2131 0.4157 0.2461 0.0023  -0.0029 0.0083  112 TYR D N   
6832 C CA  . TYR D 74  ? 0.2194 0.4244 0.2545 -0.0025 -0.005  0.0145  112 TYR D CA  
6833 C C   . TYR D 74  ? 0.2186 0.4351 0.2587 -0.0034 -0.0046 0.0135  112 TYR D C   
6834 O O   . TYR D 74  ? 0.2404 0.4549 0.2815 0.0004  -0.0048 0.0078  112 TYR D O   
6835 C CB  . TYR D 74  ? 0.2344 0.422  0.2679 -0.0039 -0.0092 0.0154  112 TYR D CB  
6836 C CG  . TYR D 74  ? 0.2484 0.4273 0.2804 -0.0017 -0.0105 0.0166  112 TYR D CG  
6837 C CD1 . TYR D 74  ? 0.2587 0.4364 0.2943 -0.0054 -0.0144 0.0248  112 TYR D CD1 
6838 C CD2 . TYR D 74  ? 0.2463 0.4204 0.2753 0.0039  -0.0082 0.0108  112 TYR D CD2 
6839 C CE1 . TYR D 74  ? 0.2655 0.4342 0.3019 -0.0019 -0.0174 0.0261  112 TYR D CE1 
6840 C CE2 . TYR D 74  ? 0.251  0.4207 0.2817 0.0077  -0.0095 0.011   112 TYR D CE2 
6841 C CZ  . TYR D 74  ? 0.2554 0.4204 0.2899 0.0056  -0.0149 0.0178  112 TYR D CZ  
6842 O OH  . TYR D 74  ? 0.2814 0.4404 0.3194 0.011   -0.018  0.0178  112 TYR D OH  
6852 N N   . LEU D 75  ? 0.2111 0.4417 0.2563 -0.0086 -0.0046 0.0204  113 LEU D N   
6853 C CA  . LEU D 75  ? 0.1959 0.444  0.2494 -0.0093 -0.0038 0.02    113 LEU D CA  
6854 C C   . LEU D 75  ? 0.2047 0.4394 0.2605 -0.0089 -0.0088 0.0167  113 LEU D C   
6855 O O   . LEU D 75  ? 0.2221 0.4389 0.2742 -0.0123 -0.0135 0.0184  113 LEU D O   
6856 C CB  . LEU D 75  ? 0.2052 0.4695 0.2657 -0.0185 -0.0039 0.0322  113 LEU D CB  
6857 C CG  . LEU D 75  ? 0.22   0.508  0.2933 -0.0214 -0.0031 0.0344  113 LEU D CG  
6858 C CD1 . LEU D 75  ? 0.2453 0.5597 0.3206 -0.0118 0.0036  0.0253  113 LEU D CD1 
6859 C CD2 . LEU D 75  ? 0.2346 0.5364 0.3165 -0.0338 -0.0044 0.0501  113 LEU D CD2 
6871 N N   . GLY D 76  ? 0.1861 0.4285 0.2468 -0.0035 -0.0088 0.0109  114 GLY D N   
6872 C CA  . GLY D 76  ? 0.1772 0.4094 0.2389 -0.0028 -0.0146 0.0092  114 GLY D CA  
6873 C C   . GLY D 76  ? 0.2123 0.4236 0.2631 0.0006  -0.0164 0.0061  114 GLY D C   
6874 O O   . GLY D 76  ? 0.2308 0.4338 0.2783 0.0002  -0.0215 0.0064  114 GLY D O   
6878 N N   . THR D 77  ? 0.2146 0.4206 0.2602 0.0033  -0.0124 0.0042  115 THR D N   
6879 C CA  . THR D 77  ? 0.2301 0.422  0.2679 0.0052  -0.0127 0.0035  115 THR D CA  
6880 C C   . THR D 77  ? 0.2483 0.4412 0.291  0.0094  -0.0118 0.0001  115 THR D C   
6881 O O   . THR D 77  ? 0.2366 0.4407 0.2849 0.0119  -0.01   -0.0041 115 THR D O   
6882 C CB  . THR D 77  ? 0.2479 0.4319 0.2775 0.0033  -0.0102 0.0045  115 THR D CB  
6883 O OG1 . THR D 77  ? 0.2523 0.441  0.2842 0.004   -0.0065 0.004   115 THR D OG1 
6884 C CG2 . THR D 77  ? 0.2677 0.4474 0.2949 0       -0.0132 0.0055  115 THR D CG2 
6892 N N   . GLY D 78  ? 0.2576 0.44   0.2978 0.0095  -0.0134 0.0022  116 GLY D N   
6893 C CA  . GLY D 78  ? 0.2594 0.4382 0.3059 0.0114  -0.0148 -0.0003 116 GLY D CA  
6894 C C   . GLY D 78  ? 0.2629 0.4391 0.3199 0.0165  -0.0213 -0.0041 116 GLY D C   
6895 O O   . GLY D 78  ? 0.2599 0.4385 0.3197 0.0188  -0.0246 -0.0032 116 GLY D O   
6899 N N   . PRO D 79  ? 0.2712 0.4427 0.3361 0.019   -0.0246 -0.0097 117 PRO D N   
6900 C CA  . PRO D 79  ? 0.2787 0.4434 0.3561 0.0257  -0.0333 -0.0154 117 PRO D CA  
6901 C C   . PRO D 79  ? 0.2479 0.4283 0.3311 0.0342  -0.033  -0.0247 117 PRO D C   
6902 O O   . PRO D 79  ? 0.2733 0.4498 0.3676 0.0413  -0.0405 -0.0283 117 PRO D O   
6903 C CB  . PRO D 79  ? 0.3001 0.458  0.3841 0.0267  -0.0372 -0.0232 117 PRO D CB  
6904 C CG  . PRO D 79  ? 0.3137 0.471  0.3902 0.0178  -0.0319 -0.0153 117 PRO D CG  
6905 C CD  . PRO D 79  ? 0.2757 0.4455 0.3401 0.0159  -0.0229 -0.0112 117 PRO D CD  
6913 N N   . GLU D 80  ? 0.2378 0.4377 0.3153 0.0337  -0.0248 -0.0276 118 GLU D N   
6914 C CA  . GLU D 80  ? 0.2301 0.4529 0.3135 0.0396  -0.0222 -0.0336 118 GLU D CA  
6915 C C   . GLU D 80  ? 0.2199 0.4521 0.298  0.0319  -0.0174 -0.0233 118 GLU D C   
6916 O O   . GLU D 80  ? 0.2324 0.487  0.312  0.031   -0.012  -0.0234 118 GLU D O   
6917 C CB  . GLU D 80  ? 0.2772 0.519  0.3595 0.0449  -0.0177 -0.0449 118 GLU D CB  
6918 C CG  . GLU D 80  ? 0.3007 0.5334 0.3901 0.0544  -0.025  -0.0596 118 GLU D CG  
6919 C CD  . GLU D 80  ? 0.399  0.6274 0.504  0.0657  -0.0335 -0.0686 118 GLU D CD  
6920 O OE1 . GLU D 80  ? 0.3817 0.6245 0.4934 0.0687  -0.0319 -0.066  118 GLU D OE1 
6921 O OE2 . GLU D 80  ? 0.4245 0.6341 0.5373 0.0717  -0.0433 -0.0783 118 GLU D OE2 
6928 N N   . ALA D 81  ? 0.203  0.4194 0.2762 0.0263  -0.0207 -0.0142 119 ALA D N   
6929 C CA  . ALA D 81  ? 0.2025 0.4239 0.2716 0.0195  -0.0193 -0.0071 119 ALA D CA  
6930 C C   . ALA D 81  ? 0.1988 0.4418 0.2803 0.0214  -0.02   -0.0083 119 ALA D C   
6931 O O   . ALA D 81  ? 0.2051 0.4579 0.2867 0.0144  -0.018  -0.0029 119 ALA D O   
6932 C CB  . ALA D 81  ? 0.2128 0.4169 0.2741 0.0162  -0.0245 -0.0007 119 ALA D CB  
6938 N N   . GLY D 82  ? 0.1952 0.4444 0.289  0.0305  -0.0244 -0.0143 120 GLY D N   
6939 C CA  . GLY D 82  ? 0.2019 0.476  0.3107 0.0335  -0.0251 -0.0155 120 GLY D CA  
6940 C C   . GLY D 82  ? 0.207  0.5128 0.3232 0.0364  -0.0168 -0.0207 120 GLY D C   
6941 O O   . GLY D 82  ? 0.1999 0.5329 0.3297 0.0366  -0.0154 -0.0194 120 GLY D O   
6945 N N   . LEU D 83  ? 0.2221 0.5281 0.3296 0.0384  -0.0113 -0.026  121 LEU D N   
6946 C CA  . LEU D 83  ? 0.2319 0.5727 0.343  0.042   -0.0029 -0.0311 121 LEU D CA  
6947 C C   . LEU D 83  ? 0.2245 0.5818 0.332  0.0285  0.0032  -0.0169 121 LEU D C   
6948 O O   . LEU D 83  ? 0.2382 0.5745 0.3342 0.0189  0.0024  -0.0082 121 LEU D O   
6949 C CB  . LEU D 83  ? 0.2575 0.5952 0.3589 0.0488  -0.0007 -0.0421 121 LEU D CB  
6950 C CG  . LEU D 83  ? 0.3024 0.6284 0.4105 0.0634  -0.0076 -0.0591 121 LEU D CG  
6951 C CD1 . LEU D 83  ? 0.3176 0.6447 0.4156 0.068   -0.006  -0.0706 121 LEU D CD1 
6952 C CD2 . LEU D 83  ? 0.3054 0.6565 0.4317 0.0769  -0.0088 -0.0702 121 LEU D CD2 
6964 N N   . PRO D 84  ? 0.2145 0.611  0.3336 0.0277  0.0091  -0.014  122 PRO D N   
6965 C CA  . PRO D 84  ? 0.2091 0.6209 0.3267 0.0127  0.0136  0.0026  122 PRO D CA  
6966 C C   . PRO D 84  ? 0.229  0.6505 0.3318 0.0123  0.0204  0.0035  122 PRO D C   
6967 O O   . PRO D 84  ? 0.2429 0.6756 0.3405 0.0248  0.0237  -0.0109 122 PRO D O   
6968 C CB  . PRO D 84  ? 0.2032 0.6594 0.3407 0.0123  0.0179  0.006   122 PRO D CB  
6969 C CG  . PRO D 84  ? 0.207  0.682  0.3502 0.0314  0.0206  -0.0133 122 PRO D CG  
6970 C CD  . PRO D 84  ? 0.1984 0.6289 0.3343 0.0401  0.0114  -0.0247 122 PRO D CD  
6978 N N   . TYR D 85  ? 0.2164 0.637  0.3139 -0.0017 0.0214  0.0203  123 TYR D N   
6979 C CA  . TYR D 85  ? 0.2601 0.6912 0.3432 -0.0035 0.0264  0.0248  123 TYR D CA  
6980 C C   . TYR D 85  ? 0.2605 0.7418 0.344  0.0046  0.0363  0.0185  123 TYR D C   
6981 O O   . TYR D 85  ? 0.2572 0.7745 0.3551 0.0027  0.0412  0.0233  123 TYR D O   
6982 C CB  . TYR D 85  ? 0.2671 0.6935 0.3497 -0.0207 0.0243  0.0474  123 TYR D CB  
6983 C CG  . TYR D 85  ? 0.2914 0.7209 0.358  -0.0225 0.0266  0.0537  123 TYR D CG  
6984 C CD1 . TYR D 85  ? 0.3086 0.7029 0.3633 -0.0194 0.0213  0.0489  123 TYR D CD1 
6985 C CD2 . TYR D 85  ? 0.3038 0.7758 0.3668 -0.0262 0.0342  0.0642  123 TYR D CD2 
6986 C CE1 . TYR D 85  ? 0.3414 0.7396 0.3823 -0.0199 0.022   0.0539  123 TYR D CE1 
6987 C CE2 . TYR D 85  ? 0.319  0.7961 0.3647 -0.0262 0.0353  0.0689  123 TYR D CE2 
6988 C CZ  . TYR D 85  ? 0.3462 0.7846 0.3817 -0.0233 0.0283  0.0641  123 TYR D CZ  
6989 O OH  . TYR D 85  ? 0.3741 0.8172 0.3938 -0.0228 0.0277  0.0686  123 TYR D OH  
6999 N N   . GLY D 86  ? 0.2883 0.7734 0.3564 0.0141  0.0386  0.0066  124 GLY D N   
7000 C CA  . GLY D 86  ? 0.2859 0.8191 0.35   0.0244  0.0476  -0.0034 124 GLY D CA  
7001 C C   . GLY D 86  ? 0.295  0.8359 0.3675 0.044   0.0471  -0.0298 124 GLY D C   
7002 O O   . GLY D 86  ? 0.2857 0.8655 0.3543 0.0563  0.0537  -0.0439 124 GLY D O   
7006 N N   . ALA D 87  ? 0.3094 0.8142 0.3932 0.048   0.0385  -0.0373 125 ALA D N   
7007 C CA  . ALA D 87  ? 0.3157 0.819  0.4102 0.0668  0.0345  -0.0609 125 ALA D CA  
7008 C C   . ALA D 87  ? 0.3248 0.8265 0.4067 0.0808  0.0325  -0.0828 125 ALA D C   
7009 O O   . ALA D 87  ? 0.3262 0.7992 0.3942 0.0758  0.028   -0.0813 125 ALA D O   
7010 C CB  . ALA D 87  ? 0.3406 0.796  0.4433 0.0655  0.0232  -0.0605 125 ALA D CB  
7016 N N   . ASN D 88  ? 0.3246 0.8568 0.4129 0.0991  0.0348  -0.1045 126 ASN D N   
7017 C CA  . ASN D 88  ? 0.3431 0.8736 0.4206 0.1143  0.0307  -0.1297 126 ASN D CA  
7018 C C   . ASN D 88  ? 0.3488 0.8297 0.4372 0.1232  0.0154  -0.1448 126 ASN D C   
7019 O O   . ASN D 88  ? 0.3562 0.8349 0.4642 0.1342  0.0108  -0.154  126 ASN D O   
7020 C CB  . ASN D 88  ? 0.3649 0.9522 0.4439 0.1323  0.0392  -0.1497 126 ASN D CB  
7021 C CG  . ASN D 88  ? 0.4455 1.0866 0.5089 0.1239  0.0541  -0.1354 126 ASN D CG  
7022 O OD1 . ASN D 88  ? 0.4796 1.1117 0.5272 0.1065  0.0559  -0.1141 126 ASN D OD1 
7023 N ND2 . ASN D 88  ? 0.445  1.1455 0.5125 0.1365  0.0649  -0.1463 126 ASN D ND2 
7030 N N   . LYS D 89  ? 0.3515 0.795  0.4292 0.1183  0.007   -0.1465 127 LYS D N   
7031 C CA  . LYS D 89  ? 0.3589 0.7564 0.4475 0.1243  -0.0082 -0.1581 127 LYS D CA  
7032 C C   . LYS D 89  ? 0.3638 0.7412 0.4395 0.123   -0.0156 -0.1674 127 LYS D C   
7033 O O   . LYS D 89  ? 0.3571 0.7346 0.4176 0.1094  -0.011  -0.1525 127 LYS D O   
7034 C CB  . LYS D 89  ? 0.3716 0.7328 0.4688 0.1108  -0.0126 -0.1367 127 LYS D CB  
7035 C CG  . LYS D 89  ? 0.4209 0.7375 0.5306 0.1155  -0.0285 -0.1445 127 LYS D CG  
7036 C CD  . LYS D 89  ? 0.4659 0.7569 0.5846 0.1061  -0.0324 -0.1253 127 LYS D CD  
7037 C CE  . LYS D 89  ? 0.528  0.7775 0.6592 0.1093  -0.0485 -0.1292 127 LYS D CE  
7038 N NZ  . LYS D 89  ? 0.55   0.7845 0.6921 0.1064  -0.0533 -0.1148 127 LYS D NZ  
7052 N N   . ASP D 90  ? 0.3664 0.7257 0.4501 0.1372  -0.0287 -0.1924 128 ASP D N   
7053 C CA  . ASP D 90  ? 0.3848 0.7225 0.4603 0.136   -0.0391 -0.2038 128 ASP D CA  
7054 C C   . ASP D 90  ? 0.3866 0.6877 0.4618 0.1161  -0.0428 -0.1803 128 ASP D C   
7055 O O   . ASP D 90  ? 0.3949 0.6694 0.4829 0.1098  -0.0463 -0.1666 128 ASP D O   
7056 C CB  . ASP D 90  ? 0.4341 0.7488 0.5253 0.1535  -0.0565 -0.2331 128 ASP D CB  
7057 C CG  . ASP D 90  ? 0.5655 0.8565 0.6527 0.1532  -0.0709 -0.2487 128 ASP D CG  
7058 O OD1 . ASP D 90  ? 0.5694 0.8735 0.6379 0.1438  -0.0659 -0.2426 128 ASP D OD1 
7059 O OD2 . ASP D 90  ? 0.6277 0.8884 0.7317 0.1635  -0.0888 -0.2687 128 ASP D OD2 
7064 N N   . GLY D 91  ? 0.3655 0.6709 0.4252 0.1069  -0.0408 -0.1747 129 GLY D N   
7065 C CA  . GLY D 91  ? 0.3612 0.6396 0.4208 0.09    -0.043  -0.1545 129 GLY D CA  
7066 C C   . GLY D 91  ? 0.3442 0.6309 0.3975 0.0773  -0.0303 -0.1279 129 GLY D C   
7067 O O   . GLY D 91  ? 0.341  0.6072 0.3952 0.0652  -0.0312 -0.1121 129 GLY D O   
7071 N N   . ILE D 92  ? 0.3218 0.6392 0.3702 0.0798  -0.0191 -0.123  130 ILE D N   
7072 C CA  . ILE D 92  ? 0.3113 0.6344 0.3556 0.0673  -0.0095 -0.0989 130 ILE D CA  
7073 C C   . ILE D 92  ? 0.312  0.6718 0.341  0.0653  -0.0003 -0.0932 130 ILE D C   
7074 O O   . ILE D 92  ? 0.3231 0.7165 0.35   0.0745  0.005   -0.1032 130 ILE D O   
7075 C CB  . ILE D 92  ? 0.3061 0.631  0.363  0.0691  -0.0067 -0.0939 130 ILE D CB  
7076 C CG1 . ILE D 92  ? 0.3175 0.6066 0.3888 0.0709  -0.017  -0.0964 130 ILE D CG1 
7077 C CG2 . ILE D 92  ? 0.3097 0.6424 0.3631 0.0564  0.0015  -0.0713 130 ILE D CG2 
7078 C CD1 . ILE D 92  ? 0.341  0.5988 0.4109 0.0581  -0.0203 -0.081  130 ILE D CD1 
7090 N N   . ILE D 93  ? 0.3025 0.6583 0.3222 0.0535  0.0019  -0.0757 131 ILE D N   
7091 C CA  . ILE D 93  ? 0.2963 0.6846 0.3023 0.049   0.0093  -0.0643 131 ILE D CA  
7092 C C   . ILE D 93  ? 0.2816 0.6613 0.2898 0.0353  0.013   -0.0392 131 ILE D C   
7093 O O   . ILE D 93  ? 0.2999 0.648  0.3139 0.0299  0.0088  -0.0329 131 ILE D O   
7094 C CB  . ILE D 93  ? 0.3014 0.6991 0.292  0.0513  0.0052  -0.0714 131 ILE D CB  
7095 C CG1 . ILE D 93  ? 0.3094 0.6775 0.3001 0.0433  -0.0017 -0.0627 131 ILE D CG1 
7096 C CG2 . ILE D 93  ? 0.3283 0.7315 0.3186 0.0661  -0.0005 -0.1001 131 ILE D CG2 
7097 C CD1 . ILE D 93  ? 0.3121 0.6816 0.2973 0.0319  0.0014  -0.038  131 ILE D CD1 
7109 N N   . TRP D 94  ? 0.2765 0.6854 0.2816 0.0299  0.0202  -0.0254 132 TRP D N   
7110 C CA  . TRP D 94  ? 0.2737 0.6734 0.2847 0.017   0.0214  -0.0031 132 TRP D CA  
7111 C C   . TRP D 94  ? 0.2733 0.6752 0.2745 0.0077  0.0202  0.0152  132 TRP D C   
7112 O O   . TRP D 94  ? 0.2887 0.7184 0.2766 0.009   0.0224  0.0169  132 TRP D O   
7113 C CB  . TRP D 94  ? 0.2615 0.6901 0.2819 0.0146  0.0283  0.0031  132 TRP D CB  
7114 C CG  . TRP D 94  ? 0.2586 0.6819 0.292  0.0239  0.0276  -0.0127 132 TRP D CG  
7115 C CD1 . TRP D 94  ? 0.2651 0.7096 0.3008 0.0379  0.0298  -0.0325 132 TRP D CD1 
7116 C CD2 . TRP D 94  ? 0.2563 0.6477 0.301  0.0213  0.0225  -0.0114 132 TRP D CD2 
7117 N NE1 . TRP D 94  ? 0.27   0.6968 0.3205 0.0437  0.0257  -0.0415 132 TRP D NE1 
7118 C CE2 . TRP D 94  ? 0.2621 0.6571 0.3168 0.0331  0.0213  -0.0279 132 TRP D CE2 
7119 C CE3 . TRP D 94  ? 0.2607 0.6227 0.3078 0.0112  0.0181  0.0015  132 TRP D CE3 
7120 C CZ2 . TRP D 94  ? 0.2626 0.6331 0.3283 0.0334  0.0159  -0.0288 132 TRP D CZ2 
7121 C CZ3 . TRP D 94  ? 0.2778 0.6182 0.334  0.012   0.0137  -0.0016 132 TRP D CZ3 
7122 C CH2 . TRP D 94  ? 0.2698 0.615  0.3347 0.0223  0.0126  -0.0151 132 TRP D CH2 
7133 N N   . VAL D 95  ? 0.2714 0.6448 0.2786 -0.0009 0.0158  0.0287  133 VAL D N   
7134 C CA  . VAL D 95  ? 0.2799 0.6472 0.2821 -0.0092 0.0117  0.047   133 VAL D CA  
7135 C C   . VAL D 95  ? 0.2828 0.6335 0.2964 -0.0197 0.0088  0.0635  133 VAL D C   
7136 O O   . VAL D 95  ? 0.2965 0.6263 0.3194 -0.019  0.0075  0.057   133 VAL D O   
7137 C CB  . VAL D 95  ? 0.2849 0.6271 0.283  -0.005  0.005   0.0413  133 VAL D CB  
7138 C CG1 . VAL D 95  ? 0.2905 0.6497 0.2775 0.0033  0.0049  0.0267  133 VAL D CG1 
7139 C CG2 . VAL D 95  ? 0.2877 0.5973 0.2956 -0.0022 0.0024  0.0317  133 VAL D CG2 
7149 N N   . ALA D 96  ? 0.2965 0.6543 0.3094 -0.0299 0.0061  0.0851  134 ALA D N   
7150 C CA  . ALA D 96  ? 0.3199 0.6572 0.3456 -0.0408 -0.0001 0.101   134 ALA D CA  
7151 C C   . ALA D 96  ? 0.3491 0.6824 0.3732 -0.0493 -0.0073 0.1231  134 ALA D C   
7152 O O   . ALA D 96  ? 0.375  0.7394 0.3895 -0.0527 -0.0041 0.1352  134 ALA D O   
7153 C CB  . ALA D 96  ? 0.3067 0.6662 0.3432 -0.0486 0.0045  0.1077  134 ALA D CB  
7159 N N   . THR D 97  ? 0.3652 0.6625 0.3991 -0.0529 -0.0178 0.1296  135 THR D N   
7160 C CA  . THR D 97  ? 0.3938 0.6803 0.4305 -0.0611 -0.0281 0.1523  135 THR D CA  
7161 C C   . THR D 97  ? 0.4281 0.7216 0.4778 -0.0776 -0.0316 0.1743  135 THR D C   
7162 O O   . THR D 97  ? 0.4208 0.7121 0.481  -0.0811 -0.0298 0.1682  135 THR D O   
7163 C CB  . THR D 97  ? 0.4113 0.6541 0.4551 -0.0545 -0.0392 0.1451  135 THR D CB  
7164 O OG1 . THR D 97  ? 0.4099 0.6499 0.4453 -0.0407 -0.0348 0.1247  135 THR D OG1 
7165 C CG2 . THR D 97  ? 0.4305 0.6569 0.4793 -0.0595 -0.0525 0.1661  135 THR D CG2 
7173 N N   . GLU D 98  ? 0.4484 0.749  0.4993 -0.0889 -0.0383 0.2017  136 GLU D N   
7174 C CA  . GLU D 98  ? 0.4822 0.7868 0.5493 -0.1078 -0.0442 0.2273  136 GLU D CA  
7175 C C   . GLU D 98  ? 0.5088 0.7662 0.5949 -0.1103 -0.0576 0.2214  136 GLU D C   
7176 O O   . GLU D 98  ? 0.5358 0.7555 0.6219 -0.0996 -0.0664 0.2088  136 GLU D O   
7177 C CB  . GLU D 98  ? 0.5444 0.8561 0.6102 -0.1196 -0.0527 0.2603  136 GLU D CB  
7178 C CG  . GLU D 98  ? 0.667  1.0369 0.7176 -0.1253 -0.04   0.276   136 GLU D CG  
7179 C CD  . GLU D 98  ? 0.8041 1.2138 0.864  -0.1375 -0.0293 0.2845  136 GLU D CD  
7180 O OE1 . GLU D 98  ? 0.8255 1.2228 0.9074 -0.1544 -0.0382 0.3039  136 GLU D OE1 
7181 O OE2 . GLU D 98  ? 0.8525 1.3056 0.8998 -0.1295 -0.0131 0.2704  136 GLU D OE2 
7188 N N   . GLY D 99  ? 0.505  0.7681 0.6064 -0.1222 -0.0583 0.2266  137 GLY D N   
7189 C CA  . GLY D 99  ? 0.5117 0.7327 0.63   -0.1246 -0.072  0.2185  137 GLY D CA  
7190 C C   . GLY D 99  ? 0.4999 0.7129 0.6139 -0.1114 -0.0656 0.1872  137 GLY D C   
7191 O O   . GLY D 99  ? 0.531  0.7147 0.6565 -0.1131 -0.0761 0.1784  137 GLY D O   
7195 N N   . ALA D 100 ? 0.4562 0.6937 0.5537 -0.0982 -0.0501 0.1702  138 ALA D N   
7196 C CA  . ALA D 100 ? 0.4291 0.6584 0.5228 -0.0863 -0.0452 0.1435  138 ALA D CA  
7197 C C   . ALA D 100 ? 0.4115 0.6612 0.5166 -0.0942 -0.042  0.1438  138 ALA D C   
7198 O O   . ALA D 100 ? 0.4117 0.7005 0.5212 -0.1026 -0.0344 0.1577  138 ALA D O   
7199 C CB  . ALA D 100 ? 0.4202 0.6664 0.4966 -0.0717 -0.0325 0.1278  138 ALA D CB  
7205 N N   . LEU D 101 ? 0.4001 0.6279 0.5095 -0.0905 -0.0474 0.1278  139 LEU D N   
7206 C CA  . LEU D 101 ? 0.3954 0.6412 0.5179 -0.0977 -0.0469 0.1277  139 LEU D CA  
7207 C C   . LEU D 101 ? 0.3623 0.6323 0.4761 -0.0852 -0.0338 0.1113  139 LEU D C   
7208 O O   . LEU D 101 ? 0.3526 0.607  0.4524 -0.0714 -0.0308 0.0943  139 LEU D O   
7209 C CB  . LEU D 101 ? 0.4339 0.6449 0.5651 -0.1005 -0.0617 0.1189  139 LEU D CB  
7210 C CG  . LEU D 101 ? 0.4915 0.6697 0.6354 -0.1121 -0.0796 0.1309  139 LEU D CG  
7211 C CD1 . LEU D 101 ? 0.5185 0.6699 0.671  -0.1141 -0.094  0.1179  139 LEU D CD1 
7212 C CD2 . LEU D 101 ? 0.5005 0.7003 0.6621 -0.1322 -0.0824 0.1609  139 LEU D CD2 
7224 N N   . ASN D 102 ? 0.3438 0.6521 0.4683 -0.09   -0.027  0.1167  140 ASN D N   
7225 C CA  . ASN D 102 ? 0.3296 0.6606 0.4498 -0.0771 -0.0166 0.1008  140 ASN D CA  
7226 C C   . ASN D 102 ? 0.3007 0.6156 0.4273 -0.0743 -0.0237 0.0883  140 ASN D C   
7227 O O   . ASN D 102 ? 0.2944 0.6322 0.4374 -0.0795 -0.0245 0.0913  140 ASN D O   
7228 C CB  . ASN D 102 ? 0.3187 0.702  0.4482 -0.0808 -0.0059 0.1104  140 ASN D CB  
7229 C CG  . ASN D 102 ? 0.3446 0.7523 0.4685 -0.0642 0.0048  0.0924  140 ASN D CG  
7230 O OD1 . ASN D 102 ? 0.3591 0.7446 0.4767 -0.0521 0.0028  0.0745  140 ASN D OD1 
7231 N ND2 . ASN D 102 ? 0.3322 0.7869 0.4589 -0.0632 0.0157  0.097   140 ASN D ND2 
7238 N N   . THR D 103 ? 0.2956 0.573  0.4097 -0.0668 -0.0296 0.0756  141 THR D N   
7239 C CA  . THR D 103 ? 0.3056 0.5653 0.4195 -0.0628 -0.0369 0.0632  141 THR D CA  
7240 C C   . THR D 103 ? 0.2943 0.5355 0.3891 -0.0482 -0.0329 0.0482  141 THR D C   
7241 O O   . THR D 103 ? 0.308  0.5394 0.3924 -0.0444 -0.0292 0.0481  141 THR D O   
7242 C CB  . THR D 103 ? 0.3633 0.5933 0.4822 -0.0721 -0.052  0.0653  141 THR D CB  
7243 O OG1 . THR D 103 ? 0.4103 0.6119 0.5177 -0.0688 -0.0547 0.0634  141 THR D OG1 
7244 C CG2 . THR D 103 ? 0.379  0.6232 0.5204 -0.0896 -0.0591 0.0821  141 THR D CG2 
7252 N N   . PRO D 104 ? 0.2889 0.5256 0.3796 -0.0408 -0.0345 0.0374  142 PRO D N   
7253 C CA  . PRO D 104 ? 0.2874 0.5091 0.3618 -0.0295 -0.0307 0.0271  142 PRO D CA  
7254 C C   . PRO D 104 ? 0.2946 0.4881 0.3571 -0.0285 -0.0353 0.0231  142 PRO D C   
7255 O O   . PRO D 104 ? 0.3011 0.4804 0.3656 -0.0337 -0.0449 0.0225  142 PRO D O   
7256 C CB  . PRO D 104 ? 0.3052 0.5294 0.3802 -0.0245 -0.034  0.0207  142 PRO D CB  
7257 C CG  . PRO D 104 ? 0.3067 0.5387 0.3955 -0.0332 -0.0426 0.025   142 PRO D CG  
7258 C CD  . PRO D 104 ? 0.2796 0.5281 0.382  -0.043  -0.0401 0.0362  142 PRO D CD  
7266 N N   . LYS D 105 ? 0.2664 0.4529 0.3179 -0.0212 -0.0293 0.0189  143 LYS D N   
7267 C CA  . LYS D 105 ? 0.2645 0.43   0.3062 -0.0177 -0.0318 0.0138  143 LYS D CA  
7268 C C   . LYS D 105 ? 0.2693 0.4279 0.2983 -0.0106 -0.0313 0.0048  143 LYS D C   
7269 O O   . LYS D 105 ? 0.2643 0.4194 0.2851 -0.0047 -0.0262 0.0014  143 LYS D O   
7270 C CB  . LYS D 105 ? 0.2799 0.4458 0.32   -0.0151 -0.0263 0.0167  143 LYS D CB  
7271 C CG  . LYS D 105 ? 0.28   0.4574 0.3295 -0.0223 -0.026  0.0285  143 LYS D CG  
7272 C CD  . LYS D 105 ? 0.286  0.4561 0.3462 -0.0327 -0.0357 0.0368  143 LYS D CD  
7273 C CE  . LYS D 105 ? 0.2642 0.4557 0.3336 -0.0414 -0.0331 0.0518  143 LYS D CE  
7274 N NZ  . LYS D 105 ? 0.289  0.4771 0.3725 -0.0544 -0.0427 0.0635  143 LYS D NZ  
7288 N N   . ASP D 106 ? 0.2902 0.4497 0.3183 -0.012  -0.0368 0.0025  144 ASP D N   
7289 C CA  . ASP D 106 ? 0.307  0.4629 0.321  -0.0063 -0.0371 -0.0033 144 ASP D CA  
7290 C C   . ASP D 106 ? 0.3229 0.4662 0.3238 -0.0013 -0.0381 -0.0118 144 ASP D C   
7291 O O   . ASP D 106 ? 0.3338 0.48   0.3223 0.0042  -0.0334 -0.0145 144 ASP D O   
7292 C CB  . ASP D 106 ? 0.3492 0.5092 0.3642 -0.0087 -0.0451 -0.0036 144 ASP D CB  
7293 C CG  . ASP D 106 ? 0.445  0.5979 0.4652 -0.0147 -0.0565 -0.0067 144 ASP D CG  
7294 O OD1 . ASP D 106 ? 0.4697 0.6152 0.4979 -0.0191 -0.0585 -0.0055 144 ASP D OD1 
7295 O OD2 . ASP D 106 ? 0.5019 0.6565 0.5198 -0.0159 -0.065  -0.0092 144 ASP D OD2 
7300 N N   . HIS D 107 ? 0.312  0.4429 0.3175 -0.003  -0.0445 -0.0155 145 HIS D N   
7301 C CA  . HIS D 107 ? 0.3247 0.4437 0.3206 0.0045  -0.0463 -0.0263 145 HIS D CA  
7302 C C   . HIS D 107 ? 0.3158 0.4399 0.31   0.0109  -0.0359 -0.0256 145 HIS D C   
7303 O O   . HIS D 107 ? 0.336  0.4585 0.3213 0.0197  -0.0341 -0.0352 145 HIS D O   
7304 C CB  . HIS D 107 ? 0.346  0.4461 0.3513 0.0013  -0.0586 -0.0303 145 HIS D CB  
7305 C CG  . HIS D 107 ? 0.3758 0.4739 0.3978 -0.0058 -0.0588 -0.0179 145 HIS D CG  
7306 N ND1 . HIS D 107 ? 0.3917 0.5012 0.4258 -0.0166 -0.0591 -0.0053 145 HIS D ND1 
7307 C CD2 . HIS D 107 ? 0.3914 0.48   0.4194 -0.0034 -0.0595 -0.0157 145 HIS D CD2 
7308 C CE1 . HIS D 107 ? 0.3949 0.5035 0.4396 -0.0211 -0.0587 0.005   145 HIS D CE1 
7309 N NE2 . HIS D 107 ? 0.398  0.4924 0.4397 -0.0139 -0.0599 0       145 HIS D NE2 
7318 N N   . ILE D 108 ? 0.2865 0.4188 0.2902 0.0073  -0.0297 -0.0154 146 ILE D N   
7319 C CA  . ILE D 108 ? 0.2866 0.4253 0.2905 0.0122  -0.0214 -0.0142 146 ILE D CA  
7320 C C   . ILE D 108 ? 0.301  0.453  0.2994 0.0126  -0.0138 -0.0113 146 ILE D C   
7321 O O   . ILE D 108 ? 0.3111 0.4698 0.3044 0.0174  -0.008  -0.0134 146 ILE D O   
7322 C CB  . ILE D 108 ? 0.3082 0.4488 0.3237 0.0082  -0.0206 -0.0057 146 ILE D CB  
7323 C CG1 . ILE D 108 ? 0.3428 0.4682 0.3654 0.0063  -0.0299 -0.0049 146 ILE D CG1 
7324 C CG2 . ILE D 108 ? 0.3146 0.4637 0.3308 0.013   -0.0133 -0.0052 146 ILE D CG2 
7325 C CD1 . ILE D 108 ? 0.3528 0.482  0.3851 0.0008  -0.0304 0.007   146 ILE D CD1 
7337 N N   . GLY D 109 ? 0.2843 0.4408 0.2859 0.0077  -0.0145 -0.0057 147 GLY D N   
7338 C CA  . GLY D 109 ? 0.2815 0.4457 0.2806 0.0077  -0.0106 -0.0018 147 GLY D CA  
7339 C C   . GLY D 109 ? 0.2664 0.4363 0.2712 0.0083  -0.0046 0.0013  147 GLY D C   
7340 O O   . GLY D 109 ? 0.2596 0.4301 0.2712 0.0083  -0.0035 0.0011  147 GLY D O   
7344 N N   . THR D 110 ? 0.2885 0.4632 0.2908 0.0078  -0.0018 0.0054  148 THR D N   
7345 C CA  . THR D 110 ? 0.2777 0.4578 0.2875 0.0066  0.0022  0.0089  148 THR D CA  
7346 C C   . THR D 110 ? 0.2766 0.4662 0.2813 0.0082  0.008   0.0101  148 THR D C   
7347 O O   . THR D 110 ? 0.2953 0.4874 0.2881 0.0115  0.0091  0.0068  148 THR D O   
7348 C CB  . THR D 110 ? 0.3109 0.4889 0.3271 0.0033  -0.001  0.0143  148 THR D CB  
7349 O OG1 . THR D 110 ? 0.3138 0.4909 0.3219 0.0021  -0.0031 0.0198  148 THR D OG1 
7350 C CG2 . THR D 110 ? 0.3221 0.497  0.3459 0.0043  -0.005  0.0104  148 THR D CG2 
7358 N N   . ARG D 111 ? 0.2594 0.4567 0.2735 0.0063  0.0114  0.0137  149 ARG D N   
7359 C CA  . ARG D 111 ? 0.2631 0.476  0.2768 0.0074  0.0181  0.0159  149 ARG D CA  
7360 C C   . ARG D 111 ? 0.2846 0.5062 0.2975 0.0008  0.02    0.0277  149 ARG D C   
7361 O O   . ARG D 111 ? 0.2928 0.5067 0.3148 -0.0056 0.0152  0.0346  149 ARG D O   
7362 C CB  . ARG D 111 ? 0.2737 0.4928 0.3017 0.0076  0.0195  0.0149  149 ARG D CB  
7363 C CG  . ARG D 111 ? 0.262  0.5025 0.2949 0.0093  0.0269  0.0169  149 ARG D CG  
7364 C CD  . ARG D 111 ? 0.2422 0.4879 0.2902 0.0108  0.0259  0.0146  149 ARG D CD  
7365 N NE  . ARG D 111 ? 0.2559 0.4967 0.3154 0.0025  0.0206  0.0196  149 ARG D NE  
7366 C CZ  . ARG D 111 ? 0.2574 0.5086 0.3296 -0.0057 0.0209  0.0281  149 ARG D CZ  
7367 N NH1 . ARG D 111 ? 0.2519 0.5241 0.3271 -0.0079 0.0283  0.0355  149 ARG D NH1 
7368 N NH2 . ARG D 111 ? 0.2307 0.4729 0.3135 -0.0119 0.0132  0.0291  149 ARG D NH2 
7382 N N   . ASN D 112 ? 0.3007 0.5392 0.3036 0.0025  0.0265  0.0303  150 ASN D N   
7383 C CA  . ASN D 112 ? 0.3252 0.5774 0.3281 -0.0055 0.0294  0.0457  150 ASN D CA  
7384 C C   . ASN D 112 ? 0.3217 0.5955 0.3392 -0.0077 0.0366  0.0495  150 ASN D C   
7385 O O   . ASN D 112 ? 0.3166 0.6093 0.3297 0.0001  0.0444  0.0421  150 ASN D O   
7386 C CB  . ASN D 112 ? 0.3577 0.6229 0.3393 -0.0029 0.0331  0.0478  150 ASN D CB  
7387 C CG  . ASN D 112 ? 0.4191 0.702  0.4    -0.0129 0.0363  0.0681  150 ASN D CG  
7388 O OD1 . ASN D 112 ? 0.4121 0.6999 0.4113 -0.0222 0.0366  0.0804  150 ASN D OD1 
7389 N ND2 . ASN D 112 ? 0.4543 0.7475 0.4145 -0.0124 0.0373  0.0734  150 ASN D ND2 
7396 N N   . PRO D 113 ? 0.3435 0.6159 0.3801 -0.0175 0.0333  0.0595  151 PRO D N   
7397 C CA  . PRO D 113 ? 0.3517 0.6473 0.4051 -0.0204 0.0391  0.0633  151 PRO D CA  
7398 C C   . PRO D 113 ? 0.376  0.7069 0.4257 -0.0223 0.0506  0.0734  151 PRO D C   
7399 O O   . PRO D 113 ? 0.3646 0.7211 0.4272 -0.0209 0.0576  0.0731  151 PRO D O   
7400 C CB  . PRO D 113 ? 0.3641 0.6479 0.4379 -0.0327 0.0301  0.0731  151 PRO D CB  
7401 C CG  . PRO D 113 ? 0.3812 0.634  0.4493 -0.0312 0.02    0.0674  151 PRO D CG  
7402 C CD  . PRO D 113 ? 0.3479 0.5976 0.3939 -0.0254 0.0225  0.0659  151 PRO D CD  
7410 N N   . ALA D 114 ? 0.3983 0.7345 0.4305 -0.025  0.0527  0.0828  152 ALA D N   
7411 C CA  . ALA D 114 ? 0.4137 0.7892 0.4384 -0.0261 0.065   0.0926  152 ALA D CA  
7412 C C   . ALA D 114 ? 0.4397 0.8353 0.454  -0.0091 0.0745  0.0729  152 ALA D C   
7413 O O   . ALA D 114 ? 0.4463 0.881  0.4649 -0.0073 0.0861  0.0762  152 ALA D O   
7414 C CB  . ALA D 114 ? 0.421  0.7969 0.4243 -0.0308 0.0637  0.1053  152 ALA D CB  
7420 N N   . ASN D 115 ? 0.4614 0.8318 0.4644 0.0036  0.069   0.0525  153 ASN D N   
7421 C CA  . ASN D 115 ? 0.4797 0.8638 0.4737 0.0207  0.075   0.0324  153 ASN D CA  
7422 C C   . ASN D 115 ? 0.4567 0.8203 0.4634 0.0301  0.0692  0.0162  153 ASN D C   
7423 O O   . ASN D 115 ? 0.4723 0.8423 0.4745 0.0453  0.0715  -0.0011 153 ASN D O   
7424 C CB  . ASN D 115 ? 0.5598 0.9412 0.5245 0.0289  0.0743  0.0225  153 ASN D CB  
7425 C CG  . ASN D 115 ? 0.6683 1.0307 0.6183 0.0194  0.0666  0.0337  153 ASN D CG  
7426 O OD1 . ASN D 115 ? 0.7137 1.0879 0.6646 0.0069  0.0684  0.0548  153 ASN D OD1 
7427 N ND2 . ASN D 115 ? 0.6997 1.0389 0.6342 0.0255  0.0583  0.0211  153 ASN D ND2 
7434 N N   . ASN D 116 ? 0.4051 0.7475 0.4286 0.0221  0.0615  0.0216  154 ASN D N   
7435 C CA  . ASN D 116 ? 0.3823 0.7094 0.4168 0.0299  0.0559  0.0097  154 ASN D CA  
7436 C C   . ASN D 116 ? 0.3325 0.6574 0.3882 0.0206  0.052   0.0185  154 ASN D C   
7437 O O   . ASN D 116 ? 0.3201 0.6299 0.3773 0.0095  0.0464  0.0275  154 ASN D O   
7438 C CB  . ASN D 116 ? 0.4429 0.7354 0.4658 0.0324  0.0461  0.0015  154 ASN D CB  
7439 C CG  . ASN D 116 ? 0.4931 0.7796 0.5019 0.0456  0.045   -0.0144 154 ASN D CG  
7440 O OD1 . ASN D 116 ? 0.5319 0.8183 0.5476 0.0568  0.0437  -0.0257 154 ASN D OD1 
7441 N ND2 . ASN D 116 ? 0.4791 0.7594 0.4691 0.045   0.0435  -0.0162 154 ASN D ND2 
7448 N N   . ALA D 117 ? 0.3051 0.6433 0.3773 0.0263  0.053   0.0141  155 ALA D N   
7449 C CA  . ALA D 117 ? 0.2824 0.617  0.3736 0.0188  0.0466  0.0194  155 ALA D CA  
7450 C C   . ALA D 117 ? 0.2555 0.5575 0.3404 0.0202  0.0362  0.0134  155 ALA D C   
7451 O O   . ALA D 117 ? 0.2782 0.5647 0.3504 0.0285  0.0342  0.0048  155 ALA D O   
7452 C CB  . ALA D 117 ? 0.2611 0.6204 0.3712 0.0264  0.0494  0.0156  155 ALA D CB  
7458 N N   . ALA D 118 ? 0.238  0.5319 0.3326 0.0119  0.0291  0.0176  156 ALA D N   
7459 C CA  . ALA D 118 ? 0.2502 0.5212 0.339  0.0133  0.0206  0.0126  156 ALA D CA  
7460 C C   . ALA D 118 ? 0.2445 0.518  0.3377 0.0236  0.0181  0.0067  156 ALA D C   
7461 O O   . ALA D 118 ? 0.2644 0.558  0.3713 0.0282  0.0207  0.0063  156 ALA D O   
7462 C CB  . ALA D 118 ? 0.2583 0.5253 0.3563 0.0041  0.0135  0.0157  156 ALA D CB  
7468 N N   . ILE D 119 ? 0.2562 0.5104 0.3393 0.0271  0.0127  0.0034  157 ILE D N   
7469 C CA  . ILE D 119 ? 0.2428 0.4931 0.3295 0.0351  0.0071  0.001   157 ILE D CA  
7470 C C   . ILE D 119 ? 0.2249 0.4794 0.3183 0.03    0.0007  0.0048  157 ILE D C   
7471 O O   . ILE D 119 ? 0.2366 0.4839 0.323  0.0228  -0.0018 0.006   157 ILE D O   
7472 C CB  . ILE D 119 ? 0.2725 0.5001 0.346  0.0373  0.0028  -0.0005 157 ILE D CB  
7473 C CG1 . ILE D 119 ? 0.2955 0.5177 0.3611 0.0424  0.0071  -0.0068 157 ILE D CG1 
7474 C CG2 . ILE D 119 ? 0.2716 0.4923 0.3503 0.0432  -0.0056 0.0013  157 ILE D CG2 
7475 C CD1 . ILE D 119 ? 0.3093 0.5097 0.3632 0.0401  0.0022  -0.0072 157 ILE D CD1 
7487 N N   . VAL D 120 ? 0.2267 0.4941 0.3337 0.035   -0.0031 0.0053  158 VAL D N   
7488 C CA  . VAL D 120 ? 0.2224 0.4948 0.3338 0.0307  -0.0112 0.008   158 VAL D CA  
7489 C C   . VAL D 120 ? 0.2455 0.5019 0.3413 0.0301  -0.017  0.0105  158 VAL D C   
7490 O O   . VAL D 120 ? 0.2519 0.4974 0.3439 0.0359  -0.0191 0.0126  158 VAL D O   
7491 C CB  . VAL D 120 ? 0.2164 0.5063 0.3456 0.0371  -0.0155 0.0088  158 VAL D CB  
7492 C CG1 . VAL D 120 ? 0.234  0.5279 0.3639 0.0339  -0.0263 0.0115  158 VAL D CG1 
7493 C CG2 . VAL D 120 ? 0.1995 0.5121 0.3463 0.0352  -0.0088 0.0081  158 VAL D CG2 
7503 N N   . LEU D 121 ? 0.2453 0.5014 0.3333 0.0232  -0.0199 0.01    159 LEU D N   
7504 C CA  . LEU D 121 ? 0.2675 0.5157 0.3403 0.0218  -0.0229 0.0129  159 LEU D CA  
7505 C C   . LEU D 121 ? 0.2771 0.5309 0.3503 0.0253  -0.0312 0.0194  159 LEU D C   
7506 O O   . LEU D 121 ? 0.2887 0.5558 0.3685 0.0255  -0.037  0.0185  159 LEU D O   
7507 C CB  . LEU D 121 ? 0.2987 0.5497 0.3637 0.0161  -0.0234 0.0076  159 LEU D CB  
7508 C CG  . LEU D 121 ? 0.3708 0.6187 0.4201 0.0148  -0.0226 0.0097  159 LEU D CG  
7509 C CD1 . LEU D 121 ? 0.4072 0.654  0.452  0.0122  -0.0199 0.0016  159 LEU D CD1 
7510 C CD2 . LEU D 121 ? 0.3975 0.6572 0.4385 0.0153  -0.0289 0.0146  159 LEU D CD2 
7522 N N   . GLN D 122 ? 0.2827 0.5254 0.351  0.0278  -0.0332 0.0269  160 GLN D N   
7523 C CA  . GLN D 122 ? 0.304  0.5483 0.372  0.0303  -0.0425 0.0372  160 GLN D CA  
7524 C C   . GLN D 122 ? 0.3124 0.5514 0.3657 0.0246  -0.0435 0.0469  160 GLN D C   
7525 O O   . GLN D 122 ? 0.2998 0.5266 0.3501 0.022   -0.0387 0.0466  160 GLN D O   
7526 C CB  . GLN D 122 ? 0.344  0.5782 0.4261 0.0393  -0.0463 0.0389  160 GLN D CB  
7527 C CG  . GLN D 122 ? 0.4371 0.6729 0.5236 0.0435  -0.0587 0.0502  160 GLN D CG  
7528 C CD  . GLN D 122 ? 0.5624 0.7857 0.6654 0.0548  -0.0643 0.05    160 GLN D CD  
7529 O OE1 . GLN D 122 ? 0.6028 0.8238 0.7152 0.0615  -0.0579 0.0385  160 GLN D OE1 
7530 N NE2 . GLN D 122 ? 0.5964 0.8126 0.7032 0.0582  -0.0771 0.0627  160 GLN D NE2 
7539 N N   . LEU D 123 ? 0.3304 0.5818 0.3744 0.0219  -0.0497 0.0562  161 LEU D N   
7540 C CA  . LEU D 123 ? 0.3598 0.6136 0.3903 0.0152  -0.0497 0.0684  161 LEU D CA  
7541 C C   . LEU D 123 ? 0.381  0.6264 0.4146 0.015   -0.0601 0.0872  161 LEU D C   
7542 O O   . LEU D 123 ? 0.378  0.6236 0.4195 0.021   -0.0687 0.0899  161 LEU D O   
7543 C CB  . LEU D 123 ? 0.3767 0.6551 0.3913 0.012   -0.048  0.0652  161 LEU D CB  
7544 C CG  . LEU D 123 ? 0.4141 0.6968 0.4266 0.012   -0.0396 0.0468  161 LEU D CG  
7545 C CD1 . LEU D 123 ? 0.4373 0.7424 0.4372 0.0125  -0.0414 0.0384  161 LEU D CD1 
7546 C CD2 . LEU D 123 ? 0.424  0.7006 0.4338 0.0081  -0.0315 0.0473  161 LEU D CD2 
7558 N N   . PRO D 124 ? 0.4109 0.6467 0.4419 0.0082  -0.0611 0.101   162 PRO D N   
7559 C CA  . PRO D 124 ? 0.4457 0.6685 0.4827 0.007   -0.0737 0.121   162 PRO D CA  
7560 C C   . PRO D 124 ? 0.4668 0.71   0.4935 0.005   -0.0813 0.1362  162 PRO D C   
7561 O O   . PRO D 124 ? 0.4662 0.7363 0.4769 0.0026  -0.0758 0.1322  162 PRO D O   
7562 C CB  . PRO D 124 ? 0.4577 0.6696 0.4946 -0.0033 -0.0728 0.1329  162 PRO D CB  
7563 C CG  . PRO D 124 ? 0.4587 0.6891 0.4846 -0.008  -0.0596 0.1231  162 PRO D CG  
7564 C CD  . PRO D 124 ? 0.4279 0.6644 0.4531 0.0006  -0.0526 0.1004  162 PRO D CD  
7572 N N   . GLN D 125 ? 0.5016 0.7308 0.5374 0.0069  -0.0955 0.1533  163 GLN D N   
7573 C CA  . GLN D 125 ? 0.5264 0.7721 0.553  0.0046  -0.106  0.173   163 GLN D CA  
7574 C C   . GLN D 125 ? 0.5298 0.8028 0.5342 -0.0082 -0.1003 0.1881  163 GLN D C   
7575 O O   . GLN D 125 ? 0.5315 0.7998 0.536  -0.0175 -0.095  0.1962  163 GLN D O   
7576 C CB  . GLN D 125 ? 0.5778 0.7962 0.6208 0.0066  -0.1233 0.1929  163 GLN D CB  
7577 C CG  . GLN D 125 ? 0.6568 0.8867 0.6922 0.0028  -0.1371 0.2195  163 GLN D CG  
7578 C CD  . GLN D 125 ? 0.7511 0.9475 0.8069 0.0055  -0.1561 0.2385  163 GLN D CD  
7579 O OE1 . GLN D 125 ? 0.7893 0.9527 0.8659 0.0121  -0.1596 0.2285  163 GLN D OE1 
7580 N NE2 . GLN D 125 ? 0.7699 0.9735 0.8205 0.0015  -0.1704 0.2659  163 GLN D NE2 
7589 N N   . GLY D 126 ? 0.5154 0.8194 0.5016 -0.008  -0.1015 0.1908  164 GLY D N   
7590 C CA  . GLY D 126 ? 0.5023 0.8404 0.4647 -0.0177 -0.0953 0.203   164 GLY D CA  
7591 C C   . GLY D 126 ? 0.4988 0.8602 0.448  -0.016  -0.0799 0.1785  164 GLY D C   
7592 O O   . GLY D 126 ? 0.516  0.9117 0.4445 -0.021  -0.0738 0.184   164 GLY D O   
7596 N N   . THR D 127 ? 0.476  0.8209 0.4374 -0.009  -0.0734 0.1524  165 THR D N   
7597 C CA  . THR D 127 ? 0.4747 0.8362 0.427  -0.0072 -0.0608 0.1297  165 THR D CA  
7598 C C   . THR D 127 ? 0.4866 0.8743 0.4228 -0.0015 -0.0632 0.1156  165 THR D C   
7599 O O   . THR D 127 ? 0.4869 0.8691 0.4287 0.0038  -0.073  0.1114  165 THR D O   
7600 C CB  . THR D 127 ? 0.4834 0.8185 0.4536 -0.0023 -0.0553 0.1091  165 THR D CB  
7601 O OG1 . THR D 127 ? 0.4874 0.7971 0.4716 -0.0064 -0.0554 0.12    165 THR D OG1 
7602 C CG2 . THR D 127 ? 0.4772 0.8245 0.4411 -0.0007 -0.044  0.0881  165 THR D CG2 
7610 N N   . THR D 128 ? 0.4903 0.906  0.4093 -0.0014 -0.0547 0.1048  166 THR D N   
7611 C CA  . THR D 128 ? 0.5017 0.9401 0.4055 0.0053  -0.0577 0.0853  166 THR D CA  
7612 C C   . THR D 128 ? 0.4904 0.92   0.402  0.0109  -0.051  0.0563  166 THR D C   
7613 O O   . THR D 128 ? 0.5055 0.9425 0.4146 0.0104  -0.0403 0.0507  166 THR D O   
7614 C CB  . THR D 128 ? 0.5398 1.0209 0.4156 0.0035  -0.0549 0.0931  166 THR D CB  
7615 O OG1 . THR D 128 ? 0.5671 1.0541 0.437  -0.0033 -0.0628 0.1245  166 THR D OG1 
7616 C CG2 . THR D 128 ? 0.5636 1.0687 0.4214 0.0121  -0.0598 0.0688  166 THR D CG2 
7624 N N   . LEU D 129 ? 0.4705 0.8836 0.3945 0.0154  -0.0578 0.0399  167 LEU D N   
7625 C CA  . LEU D 129 ? 0.4715 0.8757 0.4033 0.0198  -0.0548 0.0139  167 LEU D CA  
7626 C C   . LEU D 129 ? 0.4833 0.9168 0.3939 0.0253  -0.0577 -0.0037 167 LEU D C   
7627 O O   . LEU D 129 ? 0.4856 0.9345 0.3849 0.0266  -0.068  -0.0029 167 LEU D O   
7628 C CB  . LEU D 129 ? 0.4693 0.8519 0.4217 0.0209  -0.0628 0.0045  167 LEU D CB  
7629 C CG  . LEU D 129 ? 0.4656 0.8197 0.4408 0.0187  -0.0577 0.0084  167 LEU D CG  
7630 C CD1 . LEU D 129 ? 0.452  0.7956 0.4465 0.0193  -0.0651 0.0007  167 LEU D CD1 
7631 C CD2 . LEU D 129 ? 0.4757 0.8201 0.4536 0.0186  -0.0474 -0.0015 167 LEU D CD2 
7643 N N   . PRO D 130 ? 0.4886 0.9313 0.3935 0.03    -0.0503 -0.0214 168 PRO D N   
7644 C CA  . PRO D 130 ? 0.495  0.9668 0.3792 0.0379  -0.0541 -0.0423 168 PRO D CA  
7645 C C   . PRO D 130 ? 0.5049 0.9666 0.3942 0.0417  -0.069  -0.0633 168 PRO D C   
7646 O O   . PRO D 130 ? 0.5077 0.9407 0.4198 0.0376  -0.0748 -0.0621 168 PRO D O   
7647 C CB  . PRO D 130 ? 0.5036 0.9811 0.3884 0.0439  -0.0435 -0.0583 168 PRO D CB  
7648 C CG  . PRO D 130 ? 0.5103 0.9548 0.419  0.0391  -0.0382 -0.0513 168 PRO D CG  
7649 C CD  . PRO D 130 ? 0.4918 0.92   0.4093 0.0298  -0.0395 -0.0249 168 PRO D CD  
7657 N N   . LYS D 131 ? 0.4986 0.9868 0.3667 0.0491  -0.0758 -0.0821 169 LYS D N   
7658 C CA  . LYS D 131 ? 0.5004 0.9832 0.371  0.0523  -0.0928 -0.1037 169 LYS D CA  
7659 C C   . LYS D 131 ? 0.4843 0.9331 0.3816 0.0529  -0.0973 -0.1238 169 LYS D C   
7660 O O   . LYS D 131 ? 0.4921 0.9328 0.3947 0.0571  -0.089  -0.1338 169 LYS D O   
7661 C CB  . LYS D 131 ? 0.5398 1.0596 0.3795 0.062   -0.0986 -0.1242 169 LYS D CB  
7662 C CG  . LYS D 131 ? 0.6198 1.1741 0.4329 0.0593  -0.0994 -0.1018 169 LYS D CG  
7663 C CD  . LYS D 131 ? 0.6931 1.2942 0.47   0.069   -0.0969 -0.1159 169 LYS D CD  
7664 C CE  . LYS D 131 ? 0.7551 1.3915 0.5062 0.0637  -0.0944 -0.085  169 LYS D CE  
7665 N NZ  . LYS D 131 ? 0.7922 1.4343 0.5461 0.0558  -0.0768 -0.0535 169 LYS D NZ  
7679 N N   . GLY D 132 ? 0.4627 0.8934 0.378  0.0481  -0.111  -0.1276 170 GLY D N   
7680 C CA  . GLY D 132 ? 0.4469 0.8451 0.3908 0.0451  -0.1171 -0.1405 170 GLY D CA  
7681 C C   . GLY D 132 ? 0.4124 0.7868 0.3789 0.0373  -0.1059 -0.1193 170 GLY D C   
7682 O O   . GLY D 132 ? 0.4174 0.7672 0.4079 0.0329  -0.1103 -0.125  170 GLY D O   
7686 N N   . PHE D 133 ? 0.3788 0.7597 0.3386 0.035   -0.0924 -0.0949 171 PHE D N   
7687 C CA  . PHE D 133 ? 0.3685 0.7272 0.3475 0.0293  -0.0824 -0.0784 171 PHE D CA  
7688 C C   . PHE D 133 ? 0.3387 0.6911 0.3325 0.0234  -0.0841 -0.0596 171 PHE D C   
7689 O O   . PHE D 133 ? 0.3644 0.7318 0.3474 0.0239  -0.0858 -0.0465 171 PHE D O   
7690 C CB  . PHE D 133 ? 0.3696 0.7334 0.3373 0.0309  -0.0675 -0.0676 171 PHE D CB  
7691 C CG  . PHE D 133 ? 0.3981 0.7559 0.367  0.0359  -0.0633 -0.0849 171 PHE D CG  
7692 C CD1 . PHE D 133 ? 0.4233 0.7544 0.4123 0.0331  -0.0607 -0.0857 171 PHE D CD1 
7693 C CD2 . PHE D 133 ? 0.414  0.7946 0.3644 0.0447  -0.0635 -0.1018 171 PHE D CD2 
7694 C CE1 . PHE D 133 ? 0.4405 0.7642 0.4329 0.0386  -0.0595 -0.1011 171 PHE D CE1 
7695 C CE2 . PHE D 133 ? 0.4384 0.813  0.3932 0.0518  -0.0614 -0.1203 171 PHE D CE2 
7696 C CZ  . PHE D 133 ? 0.4353 0.7795 0.4123 0.0485  -0.0604 -0.1194 171 PHE D CZ  
7706 N N   . TYR D 134 ? 0.3179 0.6495 0.3378 0.0183  -0.0834 -0.0576 172 TYR D N   
7707 C CA  . TYR D 134 ? 0.308  0.6368 0.3456 0.0146  -0.084  -0.043  172 TYR D CA  
7708 C C   . TYR D 134 ? 0.3079 0.6188 0.3625 0.0114  -0.0737 -0.0361 172 TYR D C   
7709 O O   . TYR D 134 ? 0.313  0.6109 0.3744 0.0089  -0.0717 -0.0443 172 TYR D O   
7710 C CB  . TYR D 134 ? 0.3059 0.6408 0.3603 0.0112  -0.098  -0.0498 172 TYR D CB  
7711 C CG  . TYR D 134 ? 0.3239 0.6776 0.3608 0.0145  -0.1106 -0.059  172 TYR D CG  
7712 C CD1 . TYR D 134 ? 0.338  0.6921 0.3688 0.0156  -0.1201 -0.0809 172 TYR D CD1 
7713 C CD2 . TYR D 134 ? 0.3467 0.7174 0.3697 0.0178  -0.113  -0.0461 172 TYR D CD2 
7714 C CE1 . TYR D 134 ? 0.3587 0.7327 0.3694 0.02    -0.1318 -0.092  172 TYR D CE1 
7715 C CE2 . TYR D 134 ? 0.365  0.7562 0.3663 0.0212  -0.1237 -0.0534 172 TYR D CE2 
7716 C CZ  . TYR D 134 ? 0.3782 0.7726 0.3735 0.0224  -0.1333 -0.0774 172 TYR D CZ  
7717 O OH  . TYR D 134 ? 0.4102 0.8277 0.3809 0.0271  -0.1438 -0.0872 172 TYR D OH  
7727 N N   . ALA D 135 ? 0.3042 0.6148 0.3662 0.0119  -0.069  -0.0216 173 ALA D N   
7728 C CA  . ALA D 135 ? 0.3239 0.6219 0.3996 0.0103  -0.0593 -0.0153 173 ALA D CA  
7729 C C   . ALA D 135 ? 0.347  0.6508 0.447  0.0066  -0.0634 -0.0148 173 ALA D C   
7730 O O   . ALA D 135 ? 0.349  0.6626 0.4587 0.0096  -0.0647 -0.0073 173 ALA D O   
7731 C CB  . ALA D 135 ? 0.3284 0.6236 0.3984 0.0147  -0.0531 -0.0022 173 ALA D CB  
7737 N N   . GLU D 136 ? 0.3711 0.6703 0.4834 -0.0001 -0.0665 -0.0224 174 GLU D N   
7738 C CA  . GLU D 136 ? 0.3913 0.7002 0.5301 -0.0066 -0.0714 -0.0203 174 GLU D CA  
7739 C C   . GLU D 136 ? 0.4095 0.7172 0.5638 -0.0102 -0.0601 -0.0111 174 GLU D C   
7740 O O   . GLU D 136 ? 0.4211 0.718  0.5638 -0.0069 -0.0492 -0.0077 174 GLU D O   
7741 C CB  . GLU D 136 ? 0.4409 0.7456 0.588  -0.0141 -0.0844 -0.0322 174 GLU D CB  
7742 C CG  . GLU D 136 ? 0.5275 0.8342 0.6559 -0.0095 -0.0956 -0.0458 174 GLU D CG  
7743 C CD  . GLU D 136 ? 0.6228 0.9221 0.7598 -0.0152 -0.1106 -0.0615 174 GLU D CD  
7744 O OE1 . GLU D 136 ? 0.6297 0.9177 0.7883 -0.0243 -0.1127 -0.06   174 GLU D OE1 
7745 O OE2 . GLU D 136 ? 0.6576 0.9624 0.7793 -0.0106 -0.1212 -0.0753 174 GLU D OE2 
7746 O OXT . GLU D 136 ? 0.448  0.7684 0.6264 -0.0171 -0.0625 -0.0072 174 GLU D OXT 
7754 C C1  . PEG F .   ? 0.8496 1.4049 0.9323 -0.0971 0.034   0.18    201 PEG B C1  
7755 O O1  . PEG F .   ? 0.8432 1.4305 0.9203 -0.1103 0.0366  0.2083  201 PEG B O1  
7756 C C2  . PEG F .   ? 0.8339 1.399  0.9423 -0.1048 0.0335  0.1821  201 PEG B C2  
7757 O O2  . PEG F .   ? 0.8416 1.3705 0.9535 -0.0924 0.0286  0.1565  201 PEG B O2  
7758 C C3  . PEG F .   ? 0.8512 1.3254 0.9694 -0.0992 0.0138  0.1589  201 PEG B C3  
7759 C C4  . PEG F .   ? 0.8339 1.311  0.9779 -0.1146 0.0069  0.1711  201 PEG B C4  
7760 O O4  . PEG F .   ? 0.8448 1.2713 0.995  -0.1238 -0.0095 0.1768  201 PEG B O4  
# 
