data_9HFU
# 
_entry.id   9HFU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HFU         pdb_00009hfu 10.2210/pdb9hfu/pdb 
WWPDB D_1292141633 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HFU 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              E.Zeqiraj@leeds.ac.uk 
_pdbx_contact_author.name_first         Elton 
_pdbx_contact_author.name_last          Zeqiraj 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0239-5926 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Makhlouf, L.' 1 0000-0001-7835-6005 
'Zeqiraj, E.'  2 0000-0003-0239-5926 
# 
_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            Biochem.J. 
_citation.journal_id_ASTM           BIJOAK 
_citation.journal_id_CSD            0043 
_citation.journal_id_ISSN           1470-8728 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Sequence rules for a long SPOP-binding degron required for protein ubiquitylation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1042/BCJ20253041 
_citation.pdbx_database_id_PubMed   40178506 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Makhlouf, L.' 1 0000-0001-7835-6005 
primary 'Mishra, M.'   2 0000-0001-8226-2861 
primary 'Makhlouf, H.' 3 0009-0003-5661-9283 
primary 'Manfield, I.' 4 0000-0003-3765-0325 
primary 'Busino, L.'   5 0000-0001-6758-9276 
primary 'Zeqiraj, E.'  6 0000-0003-0239-5926 
# 
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 'Speckle type BTB/POZ protein' 16309.796 2   ? ? ? ? 
2 polymer     syn Caprin-1                       1792.894  2   ? ? ? ? 
3 non-polymer syn 'SODIUM ION'                   22.990    1   ? ? ? ? 
4 water       nat water                          18.015    247 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
;Cell cycle-associated protein 1,Cytoplasmic activation- and proliferation-associated protein 1,GPI-anchored membrane protein 1,GPI-anchored protein p137,GPI-p137,p137GPI,Membrane component chromosome 11 surface marker 1,RNA granule protein 105
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;APKVVKFSYMWTINNFSFCREEMGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKDYLSLYLLLVSCPKSEVRAKFKFS
ILNAKGEETKAMESQRAYRFVQGKDWGFKKFIRRDFLLDEANGLLPDDKLTLFCEVSVVQD
;
;APKVVKFSYMWTINNFSFCREEMGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKDYLSLYLLLVSCPKSEVRAKFKFS
ILNAKGEETKAMESQRAYRFVQGKDWGFKKFIRRDFLLDEANGLLPDDKLTLFCEVSVVQD
;
A,B ? 
2 'polypeptide(L)' no no QPEATQVPLVSSTSEGY QPEATQVPLVSSTSEGY C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SODIUM ION' NA  
4 water        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   LYS n 
1 4   VAL n 
1 5   VAL n 
1 6   LYS n 
1 7   PHE n 
1 8   SER n 
1 9   TYR n 
1 10  MET n 
1 11  TRP n 
1 12  THR n 
1 13  ILE n 
1 14  ASN n 
1 15  ASN n 
1 16  PHE n 
1 17  SER n 
1 18  PHE n 
1 19  CYS n 
1 20  ARG n 
1 21  GLU n 
1 22  GLU n 
1 23  MET n 
1 24  GLY n 
1 25  GLU n 
1 26  VAL n 
1 27  ILE n 
1 28  LYS n 
1 29  SER n 
1 30  SER n 
1 31  THR n 
1 32  PHE n 
1 33  SER n 
1 34  SER n 
1 35  GLY n 
1 36  ALA n 
1 37  ASN n 
1 38  ASP n 
1 39  LYS n 
1 40  LEU n 
1 41  LYS n 
1 42  TRP n 
1 43  CYS n 
1 44  LEU n 
1 45  ARG n 
1 46  VAL n 
1 47  ASN n 
1 48  PRO n 
1 49  LYS n 
1 50  GLY n 
1 51  LEU n 
1 52  ASP n 
1 53  GLU n 
1 54  GLU n 
1 55  SER n 
1 56  LYS n 
1 57  ASP n 
1 58  TYR n 
1 59  LEU n 
1 60  SER n 
1 61  LEU n 
1 62  TYR n 
1 63  LEU n 
1 64  LEU n 
1 65  LEU n 
1 66  VAL n 
1 67  SER n 
1 68  CYS n 
1 69  PRO n 
1 70  LYS n 
1 71  SER n 
1 72  GLU n 
1 73  VAL n 
1 74  ARG n 
1 75  ALA n 
1 76  LYS n 
1 77  PHE n 
1 78  LYS n 
1 79  PHE n 
1 80  SER n 
1 81  ILE n 
1 82  LEU n 
1 83  ASN n 
1 84  ALA n 
1 85  LYS n 
1 86  GLY n 
1 87  GLU n 
1 88  GLU n 
1 89  THR n 
1 90  LYS n 
1 91  ALA n 
1 92  MET n 
1 93  GLU n 
1 94  SER n 
1 95  GLN n 
1 96  ARG n 
1 97  ALA n 
1 98  TYR n 
1 99  ARG n 
1 100 PHE n 
1 101 VAL n 
1 102 GLN n 
1 103 GLY n 
1 104 LYS n 
1 105 ASP n 
1 106 TRP n 
1 107 GLY n 
1 108 PHE n 
1 109 LYS n 
1 110 LYS n 
1 111 PHE n 
1 112 ILE n 
1 113 ARG n 
1 114 ARG n 
1 115 ASP n 
1 116 PHE n 
1 117 LEU n 
1 118 LEU n 
1 119 ASP n 
1 120 GLU n 
1 121 ALA n 
1 122 ASN n 
1 123 GLY n 
1 124 LEU n 
1 125 LEU n 
1 126 PRO n 
1 127 ASP n 
1 128 ASP n 
1 129 LYS n 
1 130 LEU n 
1 131 THR n 
1 132 LEU n 
1 133 PHE n 
1 134 CYS n 
1 135 GLU n 
1 136 VAL n 
1 137 SER n 
1 138 VAL n 
1 139 VAL n 
1 140 GLN n 
1 141 ASP n 
2 1   GLN n 
2 2   PRO n 
2 3   GLU n 
2 4   ALA n 
2 5   THR n 
2 6   GLN n 
2 7   VAL n 
2 8   PRO n 
2 9   LEU n 
2 10  VAL n 
2 11  SER n 
2 12  SER n 
2 13  THR n 
2 14  SER n 
2 15  GLU n 
2 16  GLY n 
2 17  TYR 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                   141 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SPOP 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       17 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
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 
NA  non-polymer         . 'SODIUM ION'    ? 'Na 1'           22.990  
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   ALA 1   26  26  ALA ALA A . n 
A 1 2   PRO 2   27  27  PRO PRO A . n 
A 1 3   LYS 3   28  28  LYS LYS A . n 
A 1 4   VAL 4   29  29  VAL VAL A . n 
A 1 5   VAL 5   30  30  VAL VAL A . n 
A 1 6   LYS 6   31  31  LYS LYS A . n 
A 1 7   PHE 7   32  32  PHE PHE A . n 
A 1 8   SER 8   33  33  SER SER A . n 
A 1 9   TYR 9   34  34  TYR TYR A . n 
A 1 10  MET 10  35  35  MET MET A . n 
A 1 11  TRP 11  36  36  TRP TRP A . n 
A 1 12  THR 12  37  37  THR THR A . n 
A 1 13  ILE 13  38  38  ILE ILE A . n 
A 1 14  ASN 14  39  39  ASN ASN A . n 
A 1 15  ASN 15  40  40  ASN ASN A . n 
A 1 16  PHE 16  41  41  PHE PHE A . n 
A 1 17  SER 17  42  42  SER SER A . n 
A 1 18  PHE 18  43  43  PHE PHE A . n 
A 1 19  CYS 19  44  44  CYS CYS A . n 
A 1 20  ARG 20  45  45  ARG ARG A . n 
A 1 21  GLU 21  46  46  GLU GLU A . n 
A 1 22  GLU 22  47  47  GLU GLU A . n 
A 1 23  MET 23  48  48  MET MET A . n 
A 1 24  GLY 24  49  49  GLY GLY A . n 
A 1 25  GLU 25  50  50  GLU GLU A . n 
A 1 26  VAL 26  51  51  VAL VAL A . n 
A 1 27  ILE 27  52  52  ILE ILE A . n 
A 1 28  LYS 28  53  53  LYS LYS A . n 
A 1 29  SER 29  54  54  SER SER A . n 
A 1 30  SER 30  55  55  SER SER A . n 
A 1 31  THR 31  56  56  THR THR A . n 
A 1 32  PHE 32  57  57  PHE PHE A . n 
A 1 33  SER 33  58  58  SER SER A . n 
A 1 34  SER 34  59  59  SER SER A . n 
A 1 35  GLY 35  60  60  GLY GLY A . n 
A 1 36  ALA 36  61  61  ALA ALA A . n 
A 1 37  ASN 37  62  62  ASN ASN A . n 
A 1 38  ASP 38  63  63  ASP ASP A . n 
A 1 39  LYS 39  64  64  LYS LYS A . n 
A 1 40  LEU 40  65  65  LEU LEU A . n 
A 1 41  LYS 41  66  66  LYS LYS A . n 
A 1 42  TRP 42  67  67  TRP TRP A . n 
A 1 43  CYS 43  68  68  CYS CYS A . n 
A 1 44  LEU 44  69  69  LEU LEU A . n 
A 1 45  ARG 45  70  70  ARG ARG A . n 
A 1 46  VAL 46  71  71  VAL VAL A . n 
A 1 47  ASN 47  72  72  ASN ASN A . n 
A 1 48  PRO 48  73  73  PRO PRO A . n 
A 1 49  LYS 49  74  74  LYS LYS A . n 
A 1 50  GLY 50  75  75  GLY GLY A . n 
A 1 51  LEU 51  76  76  LEU LEU A . n 
A 1 52  ASP 52  77  77  ASP ASP A . n 
A 1 53  GLU 53  78  78  GLU GLU A . n 
A 1 54  GLU 54  79  79  GLU GLU A . n 
A 1 55  SER 55  80  80  SER SER A . n 
A 1 56  LYS 56  81  81  LYS LYS A . n 
A 1 57  ASP 57  82  82  ASP ASP A . n 
A 1 58  TYR 58  83  83  TYR TYR A . n 
A 1 59  LEU 59  84  84  LEU LEU A . n 
A 1 60  SER 60  85  85  SER SER A . n 
A 1 61  LEU 61  86  86  LEU LEU A . n 
A 1 62  TYR 62  87  87  TYR TYR A . n 
A 1 63  LEU 63  88  88  LEU LEU A . n 
A 1 64  LEU 64  89  89  LEU LEU A . n 
A 1 65  LEU 65  90  90  LEU LEU A . n 
A 1 66  VAL 66  91  91  VAL VAL A . n 
A 1 67  SER 67  92  92  SER SER A . n 
A 1 68  CYS 68  93  93  CYS CYS A . n 
A 1 69  PRO 69  94  94  PRO PRO A . n 
A 1 70  LYS 70  95  95  LYS LYS A . n 
A 1 71  SER 71  96  96  SER SER A . n 
A 1 72  GLU 72  97  97  GLU GLU A . n 
A 1 73  VAL 73  98  98  VAL VAL A . n 
A 1 74  ARG 74  99  99  ARG ARG A . n 
A 1 75  ALA 75  100 100 ALA ALA A . n 
A 1 76  LYS 76  101 101 LYS LYS A . n 
A 1 77  PHE 77  102 102 PHE PHE A . n 
A 1 78  LYS 78  103 103 LYS LYS A . n 
A 1 79  PHE 79  104 104 PHE PHE A . n 
A 1 80  SER 80  105 105 SER SER A . n 
A 1 81  ILE 81  106 106 ILE ILE A . n 
A 1 82  LEU 82  107 107 LEU LEU A . n 
A 1 83  ASN 83  108 108 ASN ASN A . n 
A 1 84  ALA 84  109 109 ALA ALA A . n 
A 1 85  LYS 85  110 110 LYS LYS A . n 
A 1 86  GLY 86  111 111 GLY GLY A . n 
A 1 87  GLU 87  112 112 GLU GLU A . n 
A 1 88  GLU 88  113 113 GLU GLU A . n 
A 1 89  THR 89  114 114 THR THR A . n 
A 1 90  LYS 90  115 115 LYS LYS A . n 
A 1 91  ALA 91  116 116 ALA ALA A . n 
A 1 92  MET 92  117 117 MET MET A . n 
A 1 93  GLU 93  118 118 GLU GLU A . n 
A 1 94  SER 94  119 119 SER SER A . n 
A 1 95  GLN 95  120 120 GLN GLN A . n 
A 1 96  ARG 96  121 121 ARG ARG A . n 
A 1 97  ALA 97  122 122 ALA ALA A . n 
A 1 98  TYR 98  123 123 TYR TYR A . n 
A 1 99  ARG 99  124 124 ARG ARG A . n 
A 1 100 PHE 100 125 125 PHE PHE A . n 
A 1 101 VAL 101 126 126 VAL VAL A . n 
A 1 102 GLN 102 127 127 GLN GLN A . n 
A 1 103 GLY 103 128 128 GLY GLY A . n 
A 1 104 LYS 104 129 129 LYS LYS A . n 
A 1 105 ASP 105 130 130 ASP ASP A . n 
A 1 106 TRP 106 131 131 TRP TRP A . n 
A 1 107 GLY 107 132 132 GLY GLY A . n 
A 1 108 PHE 108 133 133 PHE PHE A . n 
A 1 109 LYS 109 134 134 LYS LYS A . n 
A 1 110 LYS 110 135 135 LYS LYS A . n 
A 1 111 PHE 111 136 136 PHE PHE A . n 
A 1 112 ILE 112 137 137 ILE ILE A . n 
A 1 113 ARG 113 138 138 ARG ARG A . n 
A 1 114 ARG 114 139 139 ARG ARG A . n 
A 1 115 ASP 115 140 140 ASP ASP A . n 
A 1 116 PHE 116 141 141 PHE PHE A . n 
A 1 117 LEU 117 142 142 LEU LEU A . n 
A 1 118 LEU 118 143 143 LEU LEU A . n 
A 1 119 ASP 119 144 144 ASP ASP A . n 
A 1 120 GLU 120 145 145 GLU GLU A . n 
A 1 121 ALA 121 146 146 ALA ALA A . n 
A 1 122 ASN 122 147 147 ASN ASN A . n 
A 1 123 GLY 123 148 148 GLY GLY A . n 
A 1 124 LEU 124 149 149 LEU LEU A . n 
A 1 125 LEU 125 150 150 LEU LEU A . n 
A 1 126 PRO 126 151 151 PRO PRO A . n 
A 1 127 ASP 127 152 152 ASP ASP A . n 
A 1 128 ASP 128 153 153 ASP ASP A . n 
A 1 129 LYS 129 154 154 LYS LYS A . n 
A 1 130 LEU 130 155 155 LEU LEU A . n 
A 1 131 THR 131 156 156 THR THR A . n 
A 1 132 LEU 132 157 157 LEU LEU A . n 
A 1 133 PHE 133 158 158 PHE PHE A . n 
A 1 134 CYS 134 159 159 CYS CYS A . n 
A 1 135 GLU 135 160 160 GLU GLU A . n 
A 1 136 VAL 136 161 161 VAL VAL A . n 
A 1 137 SER 137 162 162 SER SER A . n 
A 1 138 VAL 138 163 163 VAL VAL A . n 
A 1 139 VAL 139 164 164 VAL VAL A . n 
A 1 140 GLN 140 165 165 GLN GLN A . n 
A 1 141 ASP 141 166 166 ASP ASP A . n 
B 1 1   ALA 1   26  26  ALA ALA B . n 
B 1 2   PRO 2   27  27  PRO PRO B . n 
B 1 3   LYS 3   28  28  LYS LYS B . n 
B 1 4   VAL 4   29  29  VAL VAL B . n 
B 1 5   VAL 5   30  30  VAL VAL B . n 
B 1 6   LYS 6   31  31  LYS LYS B . n 
B 1 7   PHE 7   32  32  PHE PHE B . n 
B 1 8   SER 8   33  33  SER SER B . n 
B 1 9   TYR 9   34  34  TYR TYR B . n 
B 1 10  MET 10  35  35  MET MET B . n 
B 1 11  TRP 11  36  36  TRP TRP B . n 
B 1 12  THR 12  37  37  THR THR B . n 
B 1 13  ILE 13  38  38  ILE ILE B . n 
B 1 14  ASN 14  39  39  ASN ASN B . n 
B 1 15  ASN 15  40  40  ASN ASN B . n 
B 1 16  PHE 16  41  41  PHE PHE B . n 
B 1 17  SER 17  42  42  SER SER B . n 
B 1 18  PHE 18  43  43  PHE PHE B . n 
B 1 19  CYS 19  44  44  CYS CYS B . n 
B 1 20  ARG 20  45  45  ARG ARG B . n 
B 1 21  GLU 21  46  46  GLU GLU B . n 
B 1 22  GLU 22  47  47  GLU GLU B . n 
B 1 23  MET 23  48  48  MET MET B . n 
B 1 24  GLY 24  49  49  GLY GLY B . n 
B 1 25  GLU 25  50  50  GLU GLU B . n 
B 1 26  VAL 26  51  51  VAL VAL B . n 
B 1 27  ILE 27  52  52  ILE ILE B . n 
B 1 28  LYS 28  53  53  LYS LYS B . n 
B 1 29  SER 29  54  54  SER SER B . n 
B 1 30  SER 30  55  55  SER SER B . n 
B 1 31  THR 31  56  56  THR THR B . n 
B 1 32  PHE 32  57  57  PHE PHE B . n 
B 1 33  SER 33  58  58  SER SER B . n 
B 1 34  SER 34  59  59  SER SER B . n 
B 1 35  GLY 35  60  60  GLY GLY B . n 
B 1 36  ALA 36  61  61  ALA ALA B . n 
B 1 37  ASN 37  62  62  ASN ASN B . n 
B 1 38  ASP 38  63  63  ASP ASP B . n 
B 1 39  LYS 39  64  64  LYS LYS B . n 
B 1 40  LEU 40  65  65  LEU LEU B . n 
B 1 41  LYS 41  66  66  LYS LYS B . n 
B 1 42  TRP 42  67  67  TRP TRP B . n 
B 1 43  CYS 43  68  68  CYS CYS B . n 
B 1 44  LEU 44  69  69  LEU LEU B . n 
B 1 45  ARG 45  70  70  ARG ARG B . n 
B 1 46  VAL 46  71  71  VAL VAL B . n 
B 1 47  ASN 47  72  72  ASN ASN B . n 
B 1 48  PRO 48  73  73  PRO PRO B . n 
B 1 49  LYS 49  74  74  LYS LYS B . n 
B 1 50  GLY 50  75  75  GLY GLY B . n 
B 1 51  LEU 51  76  76  LEU LEU B . n 
B 1 52  ASP 52  77  77  ASP ASP B . n 
B 1 53  GLU 53  78  78  GLU GLU B . n 
B 1 54  GLU 54  79  79  GLU GLU B . n 
B 1 55  SER 55  80  80  SER SER B . n 
B 1 56  LYS 56  81  81  LYS LYS B . n 
B 1 57  ASP 57  82  82  ASP ASP B . n 
B 1 58  TYR 58  83  83  TYR TYR B . n 
B 1 59  LEU 59  84  84  LEU LEU B . n 
B 1 60  SER 60  85  85  SER SER B . n 
B 1 61  LEU 61  86  86  LEU LEU B . n 
B 1 62  TYR 62  87  87  TYR TYR B . n 
B 1 63  LEU 63  88  88  LEU LEU B . n 
B 1 64  LEU 64  89  89  LEU LEU B . n 
B 1 65  LEU 65  90  90  LEU LEU B . n 
B 1 66  VAL 66  91  91  VAL VAL B . n 
B 1 67  SER 67  92  92  SER SER B . n 
B 1 68  CYS 68  93  93  CYS CYS B . n 
B 1 69  PRO 69  94  94  PRO PRO B . n 
B 1 70  LYS 70  95  95  LYS LYS B . n 
B 1 71  SER 71  96  96  SER SER B . n 
B 1 72  GLU 72  97  97  GLU GLU B . n 
B 1 73  VAL 73  98  98  VAL VAL B . n 
B 1 74  ARG 74  99  99  ARG ARG B . n 
B 1 75  ALA 75  100 100 ALA ALA B . n 
B 1 76  LYS 76  101 101 LYS LYS B . n 
B 1 77  PHE 77  102 102 PHE PHE B . n 
B 1 78  LYS 78  103 103 LYS LYS B . n 
B 1 79  PHE 79  104 104 PHE PHE B . n 
B 1 80  SER 80  105 105 SER SER B . n 
B 1 81  ILE 81  106 106 ILE ILE B . n 
B 1 82  LEU 82  107 107 LEU LEU B . n 
B 1 83  ASN 83  108 108 ASN ASN B . n 
B 1 84  ALA 84  109 109 ALA ALA B . n 
B 1 85  LYS 85  110 110 LYS LYS B . n 
B 1 86  GLY 86  111 111 GLY GLY B . n 
B 1 87  GLU 87  112 112 GLU GLU B . n 
B 1 88  GLU 88  113 113 GLU GLU B . n 
B 1 89  THR 89  114 114 THR THR B . n 
B 1 90  LYS 90  115 115 LYS LYS B . n 
B 1 91  ALA 91  116 116 ALA ALA B . n 
B 1 92  MET 92  117 117 MET MET B . n 
B 1 93  GLU 93  118 118 GLU GLU B . n 
B 1 94  SER 94  119 119 SER SER B . n 
B 1 95  GLN 95  120 120 GLN GLN B . n 
B 1 96  ARG 96  121 121 ARG ARG B . n 
B 1 97  ALA 97  122 122 ALA ALA B . n 
B 1 98  TYR 98  123 123 TYR TYR B . n 
B 1 99  ARG 99  124 124 ARG ARG B . n 
B 1 100 PHE 100 125 125 PHE PHE B . n 
B 1 101 VAL 101 126 126 VAL VAL B . n 
B 1 102 GLN 102 127 127 GLN GLN B . n 
B 1 103 GLY 103 128 128 GLY GLY B . n 
B 1 104 LYS 104 129 129 LYS LYS B . n 
B 1 105 ASP 105 130 130 ASP ASP B . n 
B 1 106 TRP 106 131 131 TRP TRP B . n 
B 1 107 GLY 107 132 132 GLY GLY B . n 
B 1 108 PHE 108 133 133 PHE PHE B . n 
B 1 109 LYS 109 134 134 LYS LYS B . n 
B 1 110 LYS 110 135 135 LYS LYS B . n 
B 1 111 PHE 111 136 136 PHE PHE B . n 
B 1 112 ILE 112 137 137 ILE ILE B . n 
B 1 113 ARG 113 138 138 ARG ARG B . n 
B 1 114 ARG 114 139 139 ARG ARG B . n 
B 1 115 ASP 115 140 140 ASP ASP B . n 
B 1 116 PHE 116 141 141 PHE PHE B . n 
B 1 117 LEU 117 142 142 LEU LEU B . n 
B 1 118 LEU 118 143 143 LEU LEU B . n 
B 1 119 ASP 119 144 144 ASP ASP B . n 
B 1 120 GLU 120 145 145 GLU GLU B . n 
B 1 121 ALA 121 146 146 ALA ALA B . n 
B 1 122 ASN 122 147 147 ASN ASN B . n 
B 1 123 GLY 123 148 148 GLY GLY B . n 
B 1 124 LEU 124 149 149 LEU LEU B . n 
B 1 125 LEU 125 150 150 LEU LEU B . n 
B 1 126 PRO 126 151 151 PRO PRO B . n 
B 1 127 ASP 127 152 152 ASP ASP B . n 
B 1 128 ASP 128 153 153 ASP ASP B . n 
B 1 129 LYS 129 154 154 LYS LYS B . n 
B 1 130 LEU 130 155 155 LEU LEU B . n 
B 1 131 THR 131 156 156 THR THR B . n 
B 1 132 LEU 132 157 157 LEU LEU B . n 
B 1 133 PHE 133 158 158 PHE PHE B . n 
B 1 134 CYS 134 159 159 CYS CYS B . n 
B 1 135 GLU 135 160 160 GLU GLU B . n 
B 1 136 VAL 136 161 161 VAL VAL B . n 
B 1 137 SER 137 162 162 SER SER B . n 
B 1 138 VAL 138 163 163 VAL VAL B . n 
B 1 139 VAL 139 164 164 VAL VAL B . n 
B 1 140 GLN 140 165 165 GLN GLN B . n 
B 1 141 ASP 141 166 ?   ?   ?   B . n 
C 2 1   GLN 1   426 ?   ?   ?   C . n 
C 2 2   PRO 2   427 ?   ?   ?   C . n 
C 2 3   GLU 3   428 428 GLU GLU C . n 
C 2 4   ALA 4   429 429 ALA ALA C . n 
C 2 5   THR 5   430 430 THR THR C . n 
C 2 6   GLN 6   431 431 GLN GLN C . n 
C 2 7   VAL 7   432 432 VAL VAL C . n 
C 2 8   PRO 8   433 433 PRO PRO C . n 
C 2 9   LEU 9   434 434 LEU LEU C . n 
C 2 10  VAL 10  435 435 VAL VAL C . n 
C 2 11  SER 11  436 436 SER SER C . n 
C 2 12  SER 12  437 437 SER SER C . n 
C 2 13  THR 13  438 438 THR THR C . n 
C 2 14  SER 14  439 439 SER SER C . n 
C 2 15  GLU 15  440 440 GLU GLU C . n 
C 2 16  GLY 16  441 441 GLY GLY C . n 
C 2 17  TYR 17  442 442 TYR TYR C . n 
D 2 1   GLN 1   426 ?   ?   ?   D . n 
D 2 2   PRO 2   427 ?   ?   ?   D . n 
D 2 3   GLU 3   428 428 GLU GLU D . n 
D 2 4   ALA 4   429 429 ALA ALA D . n 
D 2 5   THR 5   430 430 THR THR D . n 
D 2 6   GLN 6   431 431 GLN GLN D . n 
D 2 7   VAL 7   432 432 VAL VAL D . n 
D 2 8   PRO 8   433 433 PRO PRO D . n 
D 2 9   LEU 9   434 434 LEU LEU D . n 
D 2 10  VAL 10  435 435 VAL VAL D . n 
D 2 11  SER 11  436 436 SER SER D . n 
D 2 12  SER 12  437 437 SER SER D . n 
D 2 13  THR 13  438 438 THR THR D . n 
D 2 14  SER 14  439 439 SER SER D . n 
D 2 15  GLU 15  440 440 GLU GLU D . n 
D 2 16  GLY 16  441 441 GLY GLY D . n 
D 2 17  TYR 17  442 442 TYR TYR D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NA  1   201 1   NA  NA  B . 
F 4 HOH 1   201 123 HOH HOH A . 
F 4 HOH 2   202 131 HOH HOH A . 
F 4 HOH 3   203 180 HOH HOH A . 
F 4 HOH 4   204 179 HOH HOH A . 
F 4 HOH 5   205 97  HOH HOH A . 
F 4 HOH 6   206 193 HOH HOH A . 
F 4 HOH 7   207 132 HOH HOH A . 
F 4 HOH 8   208 82  HOH HOH A . 
F 4 HOH 9   209 54  HOH HOH A . 
F 4 HOH 10  210 276 HOH HOH A . 
F 4 HOH 11  211 150 HOH HOH A . 
F 4 HOH 12  212 33  HOH HOH A . 
F 4 HOH 13  213 172 HOH HOH A . 
F 4 HOH 14  214 100 HOH HOH A . 
F 4 HOH 15  215 94  HOH HOH A . 
F 4 HOH 16  216 158 HOH HOH A . 
F 4 HOH 17  217 73  HOH HOH A . 
F 4 HOH 18  218 53  HOH HOH A . 
F 4 HOH 19  219 128 HOH HOH A . 
F 4 HOH 20  220 71  HOH HOH A . 
F 4 HOH 21  221 51  HOH HOH A . 
F 4 HOH 22  222 21  HOH HOH A . 
F 4 HOH 23  223 161 HOH HOH A . 
F 4 HOH 24  224 137 HOH HOH A . 
F 4 HOH 25  225 168 HOH HOH A . 
F 4 HOH 26  226 42  HOH HOH A . 
F 4 HOH 27  227 264 HOH HOH A . 
F 4 HOH 28  228 226 HOH HOH A . 
F 4 HOH 29  229 87  HOH HOH A . 
F 4 HOH 30  230 117 HOH HOH A . 
F 4 HOH 31  231 182 HOH HOH A . 
F 4 HOH 32  232 55  HOH HOH A . 
F 4 HOH 33  233 40  HOH HOH A . 
F 4 HOH 34  234 39  HOH HOH A . 
F 4 HOH 35  235 122 HOH HOH A . 
F 4 HOH 36  236 26  HOH HOH A . 
F 4 HOH 37  237 101 HOH HOH A . 
F 4 HOH 38  238 105 HOH HOH A . 
F 4 HOH 39  239 16  HOH HOH A . 
F 4 HOH 40  240 11  HOH HOH A . 
F 4 HOH 41  241 46  HOH HOH A . 
F 4 HOH 42  242 75  HOH HOH A . 
F 4 HOH 43  243 65  HOH HOH A . 
F 4 HOH 44  244 174 HOH HOH A . 
F 4 HOH 45  245 135 HOH HOH A . 
F 4 HOH 46  246 3   HOH HOH A . 
F 4 HOH 47  247 102 HOH HOH A . 
F 4 HOH 48  248 30  HOH HOH A . 
F 4 HOH 49  249 187 HOH HOH A . 
F 4 HOH 50  250 50  HOH HOH A . 
F 4 HOH 51  251 36  HOH HOH A . 
F 4 HOH 52  252 32  HOH HOH A . 
F 4 HOH 53  253 126 HOH HOH A . 
F 4 HOH 54  254 23  HOH HOH A . 
F 4 HOH 55  255 25  HOH HOH A . 
F 4 HOH 56  256 113 HOH HOH A . 
F 4 HOH 57  257 4   HOH HOH A . 
F 4 HOH 58  258 278 HOH HOH A . 
F 4 HOH 59  259 159 HOH HOH A . 
F 4 HOH 60  260 19  HOH HOH A . 
F 4 HOH 61  261 27  HOH HOH A . 
F 4 HOH 62  262 210 HOH HOH A . 
F 4 HOH 63  263 232 HOH HOH A . 
F 4 HOH 64  264 263 HOH HOH A . 
F 4 HOH 65  265 286 HOH HOH A . 
F 4 HOH 66  266 181 HOH HOH A . 
F 4 HOH 67  267 62  HOH HOH A . 
F 4 HOH 68  268 78  HOH HOH A . 
F 4 HOH 69  269 38  HOH HOH A . 
F 4 HOH 70  270 22  HOH HOH A . 
F 4 HOH 71  271 28  HOH HOH A . 
F 4 HOH 72  272 60  HOH HOH A . 
F 4 HOH 73  273 56  HOH HOH A . 
F 4 HOH 74  274 211 HOH HOH A . 
F 4 HOH 75  275 235 HOH HOH A . 
F 4 HOH 76  276 104 HOH HOH A . 
F 4 HOH 77  277 227 HOH HOH A . 
F 4 HOH 78  278 48  HOH HOH A . 
F 4 HOH 79  279 79  HOH HOH A . 
F 4 HOH 80  280 10  HOH HOH A . 
F 4 HOH 81  281 196 HOH HOH A . 
F 4 HOH 82  282 175 HOH HOH A . 
F 4 HOH 83  283 125 HOH HOH A . 
F 4 HOH 84  284 85  HOH HOH A . 
F 4 HOH 85  285 110 HOH HOH A . 
F 4 HOH 86  286 189 HOH HOH A . 
F 4 HOH 87  287 188 HOH HOH A . 
F 4 HOH 88  288 57  HOH HOH A . 
F 4 HOH 89  289 66  HOH HOH A . 
F 4 HOH 90  290 154 HOH HOH A . 
F 4 HOH 91  291 242 HOH HOH A . 
F 4 HOH 92  292 253 HOH HOH A . 
F 4 HOH 93  293 230 HOH HOH A . 
F 4 HOH 94  294 1   HOH HOH A . 
F 4 HOH 95  295 169 HOH HOH A . 
F 4 HOH 96  296 63  HOH HOH A . 
F 4 HOH 97  297 191 HOH HOH A . 
F 4 HOH 98  298 229 HOH HOH A . 
F 4 HOH 99  299 103 HOH HOH A . 
F 4 HOH 100 300 282 HOH HOH A . 
F 4 HOH 101 301 225 HOH HOH A . 
F 4 HOH 102 302 209 HOH HOH A . 
F 4 HOH 103 303 216 HOH HOH A . 
F 4 HOH 104 304 147 HOH HOH A . 
F 4 HOH 105 305 259 HOH HOH A . 
F 4 HOH 106 306 173 HOH HOH A . 
F 4 HOH 107 307 218 HOH HOH A . 
F 4 HOH 108 308 29  HOH HOH A . 
F 4 HOH 109 309 208 HOH HOH A . 
F 4 HOH 110 310 156 HOH HOH A . 
F 4 HOH 111 311 266 HOH HOH A . 
F 4 HOH 112 312 258 HOH HOH A . 
F 4 HOH 113 313 279 HOH HOH A . 
F 4 HOH 114 314 153 HOH HOH A . 
F 4 HOH 115 315 170 HOH HOH A . 
F 4 HOH 116 316 269 HOH HOH A . 
F 4 HOH 117 317 204 HOH HOH A . 
F 4 HOH 118 318 166 HOH HOH A . 
F 4 HOH 119 319 273 HOH HOH A . 
G 4 HOH 1   301 224 HOH HOH B . 
G 4 HOH 2   302 34  HOH HOH B . 
G 4 HOH 3   303 138 HOH HOH B . 
G 4 HOH 4   304 116 HOH HOH B . 
G 4 HOH 5   305 239 HOH HOH B . 
G 4 HOH 6   306 41  HOH HOH B . 
G 4 HOH 7   307 177 HOH HOH B . 
G 4 HOH 8   308 69  HOH HOH B . 
G 4 HOH 9   309 140 HOH HOH B . 
G 4 HOH 10  310 68  HOH HOH B . 
G 4 HOH 11  311 277 HOH HOH B . 
G 4 HOH 12  312 5   HOH HOH B . 
G 4 HOH 13  313 72  HOH HOH B . 
G 4 HOH 14  314 77  HOH HOH B . 
G 4 HOH 15  315 84  HOH HOH B . 
G 4 HOH 16  316 80  HOH HOH B . 
G 4 HOH 17  317 106 HOH HOH B . 
G 4 HOH 18  318 127 HOH HOH B . 
G 4 HOH 19  319 254 HOH HOH B . 
G 4 HOH 20  320 109 HOH HOH B . 
G 4 HOH 21  321 141 HOH HOH B . 
G 4 HOH 22  322 52  HOH HOH B . 
G 4 HOH 23  323 9   HOH HOH B . 
G 4 HOH 24  324 18  HOH HOH B . 
G 4 HOH 25  325 99  HOH HOH B . 
G 4 HOH 26  326 251 HOH HOH B . 
G 4 HOH 27  327 86  HOH HOH B . 
G 4 HOH 28  328 81  HOH HOH B . 
G 4 HOH 29  329 205 HOH HOH B . 
G 4 HOH 30  330 17  HOH HOH B . 
G 4 HOH 31  331 45  HOH HOH B . 
G 4 HOH 32  332 203 HOH HOH B . 
G 4 HOH 33  333 197 HOH HOH B . 
G 4 HOH 34  334 31  HOH HOH B . 
G 4 HOH 35  335 89  HOH HOH B . 
G 4 HOH 36  336 207 HOH HOH B . 
G 4 HOH 37  337 143 HOH HOH B . 
G 4 HOH 38  338 121 HOH HOH B . 
G 4 HOH 39  339 247 HOH HOH B . 
G 4 HOH 40  340 233 HOH HOH B . 
G 4 HOH 41  341 74  HOH HOH B . 
G 4 HOH 42  342 59  HOH HOH B . 
G 4 HOH 43  343 144 HOH HOH B . 
G 4 HOH 44  344 280 HOH HOH B . 
G 4 HOH 45  345 92  HOH HOH B . 
G 4 HOH 46  346 281 HOH HOH B . 
G 4 HOH 47  347 43  HOH HOH B . 
G 4 HOH 48  348 284 HOH HOH B . 
G 4 HOH 49  349 118 HOH HOH B . 
G 4 HOH 50  350 285 HOH HOH B . 
G 4 HOH 51  351 184 HOH HOH B . 
G 4 HOH 52  352 61  HOH HOH B . 
G 4 HOH 53  353 90  HOH HOH B . 
G 4 HOH 54  354 246 HOH HOH B . 
G 4 HOH 55  355 124 HOH HOH B . 
G 4 HOH 56  356 221 HOH HOH B . 
G 4 HOH 57  357 186 HOH HOH B . 
G 4 HOH 58  358 145 HOH HOH B . 
G 4 HOH 59  359 202 HOH HOH B . 
G 4 HOH 60  360 95  HOH HOH B . 
G 4 HOH 61  361 47  HOH HOH B . 
G 4 HOH 62  362 93  HOH HOH B . 
G 4 HOH 63  363 15  HOH HOH B . 
G 4 HOH 64  364 192 HOH HOH B . 
G 4 HOH 65  365 76  HOH HOH B . 
G 4 HOH 66  366 244 HOH HOH B . 
G 4 HOH 67  367 151 HOH HOH B . 
G 4 HOH 68  368 20  HOH HOH B . 
G 4 HOH 69  369 139 HOH HOH B . 
G 4 HOH 70  370 152 HOH HOH B . 
G 4 HOH 71  371 252 HOH HOH B . 
G 4 HOH 72  372 37  HOH HOH B . 
G 4 HOH 73  373 149 HOH HOH B . 
G 4 HOH 74  374 260 HOH HOH B . 
G 4 HOH 75  375 274 HOH HOH B . 
G 4 HOH 76  376 219 HOH HOH B . 
G 4 HOH 77  377 162 HOH HOH B . 
G 4 HOH 78  378 237 HOH HOH B . 
G 4 HOH 79  379 250 HOH HOH B . 
G 4 HOH 80  380 129 HOH HOH B . 
G 4 HOH 81  381 167 HOH HOH B . 
G 4 HOH 82  382 222 HOH HOH B . 
G 4 HOH 83  383 133 HOH HOH B . 
G 4 HOH 84  384 176 HOH HOH B . 
G 4 HOH 85  385 107 HOH HOH B . 
G 4 HOH 86  386 214 HOH HOH B . 
G 4 HOH 87  387 220 HOH HOH B . 
G 4 HOH 88  388 206 HOH HOH B . 
G 4 HOH 89  389 268 HOH HOH B . 
G 4 HOH 90  390 262 HOH HOH B . 
G 4 HOH 91  391 228 HOH HOH B . 
G 4 HOH 92  392 231 HOH HOH B . 
H 4 HOH 1   501 288 HOH HOH C . 
H 4 HOH 2   502 49  HOH HOH C . 
H 4 HOH 3   503 13  HOH HOH C . 
H 4 HOH 4   504 67  HOH HOH C . 
H 4 HOH 5   505 98  HOH HOH C . 
H 4 HOH 6   506 6   HOH HOH C . 
H 4 HOH 7   507 44  HOH HOH C . 
H 4 HOH 8   508 88  HOH HOH C . 
H 4 HOH 9   509 130 HOH HOH C . 
H 4 HOH 10  510 165 HOH HOH C . 
H 4 HOH 11  511 24  HOH HOH C . 
H 4 HOH 12  512 2   HOH HOH C . 
H 4 HOH 13  513 14  HOH HOH C . 
H 4 HOH 14  514 83  HOH HOH C . 
H 4 HOH 15  515 112 HOH HOH C . 
H 4 HOH 16  516 134 HOH HOH C . 
I 4 HOH 1   501 35  HOH HOH D . 
I 4 HOH 2   502 12  HOH HOH D . 
I 4 HOH 3   503 7   HOH HOH D . 
I 4 HOH 4   504 120 HOH HOH D . 
I 4 HOH 5   505 70  HOH HOH D . 
I 4 HOH 6   506 119 HOH HOH D . 
I 4 HOH 7   507 58  HOH HOH D . 
I 4 HOH 8   508 8   HOH HOH D . 
I 4 HOH 9   509 201 HOH HOH D . 
I 4 HOH 10  510 261 HOH HOH D . 
I 4 HOH 11  511 64  HOH HOH D . 
I 4 HOH 12  512 270 HOH HOH D . 
I 4 HOH 13  513 111 HOH HOH D . 
I 4 HOH 14  514 108 HOH HOH D . 
I 4 HOH 15  515 287 HOH HOH D . 
I 4 HOH 16  516 217 HOH HOH D . 
I 4 HOH 17  517 234 HOH HOH D . 
I 4 HOH 18  518 245 HOH HOH D . 
I 4 HOH 19  519 238 HOH HOH D . 
I 4 HOH 20  520 199 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 47  ? CG  ? A GLU 22  CG  
2  1 Y 1 A GLU 47  ? CD  ? A GLU 22  CD  
3  1 Y 1 A GLU 47  ? OE1 ? A GLU 22  OE1 
4  1 Y 1 A GLU 47  ? OE2 ? A GLU 22  OE2 
5  1 Y 1 A GLU 145 ? CG  ? A GLU 120 CG  
6  1 Y 1 A GLU 145 ? CD  ? A GLU 120 CD  
7  1 Y 1 A GLU 145 ? OE1 ? A GLU 120 OE1 
8  1 Y 1 A GLU 145 ? OE2 ? A GLU 120 OE2 
9  1 Y 1 A GLN 165 ? CG  ? A GLN 140 CG  
10 1 Y 1 A GLN 165 ? CD  ? A GLN 140 CD  
11 1 Y 1 A GLN 165 ? OE1 ? A GLN 140 OE1 
12 1 Y 1 A GLN 165 ? NE2 ? A GLN 140 NE2 
13 1 Y 1 A ASP 166 ? CG  ? A ASP 141 CG  
14 1 Y 1 A ASP 166 ? OD1 ? A ASP 141 OD1 
15 1 Y 1 A ASP 166 ? OD2 ? A ASP 141 OD2 
16 1 Y 1 B LYS 31  ? CG  ? B LYS 6   CG  
17 1 Y 1 B LYS 31  ? CD  ? B LYS 6   CD  
18 1 Y 1 B LYS 31  ? CE  ? B LYS 6   CE  
19 1 Y 1 B LYS 31  ? NZ  ? B LYS 6   NZ  
20 1 Y 1 B GLU 46  ? CG  ? B GLU 21  CG  
21 1 Y 1 B GLU 46  ? CD  ? B GLU 21  CD  
22 1 Y 1 B GLU 46  ? OE1 ? B GLU 21  OE1 
23 1 Y 1 B GLU 46  ? OE2 ? B GLU 21  OE2 
24 1 Y 1 B GLU 47  ? CG  ? B GLU 22  CG  
25 1 Y 1 B GLU 47  ? CD  ? B GLU 22  CD  
26 1 Y 1 B GLU 47  ? OE1 ? B GLU 22  OE1 
27 1 Y 1 B GLU 47  ? OE2 ? B GLU 22  OE2 
28 1 Y 1 B MET 48  ? CG  ? B MET 23  CG  
29 1 Y 1 B MET 48  ? SD  ? B MET 23  SD  
30 1 Y 1 B MET 48  ? CE  ? B MET 23  CE  
31 1 Y 1 B LYS 74  ? CG  ? B LYS 49  CG  
32 1 Y 1 B LYS 74  ? CD  ? B LYS 49  CD  
33 1 Y 1 B LYS 74  ? CE  ? B LYS 49  CE  
34 1 Y 1 B LYS 74  ? NZ  ? B LYS 49  NZ  
35 1 Y 1 B GLU 145 ? CG  ? B GLU 120 CG  
36 1 Y 1 B GLU 145 ? CD  ? B GLU 120 CD  
37 1 Y 1 B GLU 145 ? OE1 ? B GLU 120 OE1 
38 1 Y 1 B GLU 145 ? OE2 ? B GLU 120 OE2 
39 1 Y 1 B GLN 165 ? CG  ? B GLN 140 CG  
40 1 Y 1 B GLN 165 ? CD  ? B GLN 140 CD  
41 1 Y 1 B GLN 165 ? OE1 ? B GLN 140 OE1 
42 1 Y 1 B GLN 165 ? NE2 ? B GLN 140 NE2 
43 1 Y 1 D GLU 428 ? CG  ? D GLU 3   CG  
44 1 Y 1 D GLU 428 ? CD  ? D GLU 3   CD  
45 1 Y 1 D GLU 428 ? OE1 ? D GLU 3   OE1 
46 1 Y 1 D GLU 428 ? OE2 ? D GLU 3   OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.9.8.1     5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.050 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HFU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     39.808 
_cell.length_a_esd                 ? 
_cell.length_b                     60.882 
_cell.length_b_esd                 ? 
_cell.length_c                     57.117 
_cell.length_c_esd                 ? 
_cell.volume                       138428.175 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9HFU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HFU 
_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             1.91 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          35.66 
_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    
;12.5% w/v PEG 1000, 12.5% w/v PEG 3350, 12.5% v/v MPD, 0.03 M sodium fluoride, 0.03 M sodium bromide, 0.03 M sodium iodide, 0.1 M bicine/Trizma base pH 8.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X CdTe 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-10 
_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   0.6199 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.6199 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          10.71 
_reflns.entry_id                                       9HFU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               41.67 
_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                                     29981 
_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                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_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                                    1.70 
_reflns_shell.d_res_low                                     1.76 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2918 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.85 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.07 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HFU 
_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                            1.70 
_refine.ls_d_res_low                             41.66 
_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                     29967 
_refine.ls_number_reflns_R_free                  1523 
_refine.ls_number_reflns_R_work                  28444 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.49 
_refine.ls_percent_reflns_R_free                 5.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1646 
_refine.ls_R_factor_R_free                       0.2039 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1624 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 20.9328 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1403 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.70 
_refine_hist.d_res_low                        41.66 
_refine_hist.number_atoms_solvent             247 
_refine_hist.number_atoms_total               2702 
_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        2454 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_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' ? 0.0105 ? 2526 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0273 ? 3406 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0620 ? 376  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0086 ? 428  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.9568 ? 339  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.70 1.75  . . 103 2577 98.57 . . . . 0.1981 . . . . . . . . . . . 0.2536 
'X-RAY DIFFRACTION' 1.75 1.82  . . 157 2590 99.93 . . . . 0.1913 . . . . . . . . . . . 0.2447 
'X-RAY DIFFRACTION' 1.82 1.89  . . 119 2606 99.85 . . . . 0.1767 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 1.89 1.98  . . 139 2556 99.67 . . . . 0.1661 . . . . . . . . . . . 0.2006 
'X-RAY DIFFRACTION' 1.98 2.08  . . 114 2585 99.93 . . . . 0.1504 . . . . . . . . . . . 0.2096 
'X-RAY DIFFRACTION' 2.08 2.21  . . 113 2615 99.60 . . . . 0.1555 . . . . . . . . . . . 0.2336 
'X-RAY DIFFRACTION' 2.21 2.38  . . 163 2558 99.67 . . . . 0.1606 . . . . . . . . . . . 0.1960 
'X-RAY DIFFRACTION' 2.38 2.62  . . 148 2588 99.82 . . . . 0.1649 . . . . . . . . . . . 0.2081 
'X-RAY DIFFRACTION' 2.62 3.00  . . 171 2571 99.71 . . . . 0.1686 . . . . . . . . . . . 0.2244 
'X-RAY DIFFRACTION' 3.00 3.78  . . 157 2573 99.38 . . . . 0.1429 . . . . . . . . . . . 0.1802 
'X-RAY DIFFRACTION' 3.78 41.66 . . 139 2625 98.33 . . . . 0.1624 . . . . . . . . . . . 0.1783 
# 
_struct.entry_id                     9HFU 
_struct.title                        'Caprin1 peptide bound to SPOP MATH domain' 
_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        9HFU 
_struct_keywords.text            'Ubiquitination, Ligase, Complex, Degradation' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP D6RDG8_HUMAN D6RDG8 ? 1 
;KVVKFSYMWTINNFSFCREEMGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKDYLSLYLLLVSCPKSEVRAKFKFSIL
NAKGEETKAMESQRAYRFVQGKDWGFKKFIRRDFLLDEANGLLPDDKLTLFCEVSVVQD
;
28  
2 UNP CAPR1_HUMAN  Q14444 ? 2 QPEATQVPLVSSTSEGY 426 
# 
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 9HFU A 3 ? 141 ? D6RDG8 28  ? 166 ? 28  166 
2 1 9HFU B 3 ? 141 ? D6RDG8 28  ? 166 ? 28  166 
3 2 9HFU C 1 ? 17  ? Q14444 426 ? 442 ? 426 442 
4 2 9HFU D 1 ? 17  ? Q14444 426 ? 442 ? 426 442 
# 
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 9HFU ALA A 1 ? UNP D6RDG8 ? ? 'expression tag' 26 1 
1 9HFU PRO A 2 ? UNP D6RDG8 ? ? 'expression tag' 27 2 
2 9HFU ALA B 1 ? UNP D6RDG8 ? ? 'expression tag' 26 3 
2 9HFU PRO B 2 ? UNP D6RDG8 ? ? 'expression tag' 27 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1570 ? 
1 MORE         -7   ? 
1 'SSA (A^2)'  8340 ? 
2 'ABSA (A^2)' 1710 ? 
2 MORE         -16  ? 
2 'SSA (A^2)'  8180 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,F,I   
2 1 B,C,E,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'assay for oligomerization' 
_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 ASN A 15  ? CYS A 19  ? ASN A 40  CYS A 44  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 52  ? LYS A 56  ? ASP A 77  LYS A 81  5 ? 5 
HELX_P HELX_P3  AA3 ARG A 114 ? ASP A 119 ? ARG A 139 ASP A 144 1 ? 6 
HELX_P HELX_P4  AA4 GLU A 120 ? GLY A 123 ? GLU A 145 GLY A 148 5 ? 4 
HELX_P HELX_P5  AA5 LEU A 125 ? LYS A 129 ? LEU A 150 LYS A 154 5 ? 5 
HELX_P HELX_P6  AA6 ASN B 15  ? CYS B 19  ? ASN B 40  CYS B 44  5 ? 5 
HELX_P HELX_P7  AA7 ASP B 52  ? LYS B 56  ? ASP B 77  LYS B 81  5 ? 5 
HELX_P HELX_P8  AA8 ARG B 114 ? LEU B 118 ? ARG B 139 LEU B 143 1 ? 5 
HELX_P HELX_P9  AA9 ASP B 119 ? GLY B 123 ? ASP B 144 GLY B 148 5 ? 5 
HELX_P HELX_P10 AB1 LEU B 125 ? LYS B 129 ? LEU B 150 LYS B 154 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B SER 33 OG  ? ? ? 1_555 E NA  . NA ? ? B SER 58  B NA  201 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc2 metalc ? ? B SER 34 O   ? ? ? 1_555 E NA  . NA ? ? B SER 59  B NA  201 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc3 metalc ? ? B SER 34 OG  ? ? ? 1_555 E NA  . NA ? ? B SER 59  B NA  201 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc4 metalc ? ? B ALA 36 O   ? ? ? 1_555 E NA  . NA ? ? B ALA 61  B NA  201 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc5 metalc ? ? B ASP 38 OD1 ? ? ? 1_555 E NA  . NA ? ? B ASP 63  B NA  201 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc6 metalc ? ? E NA  .  NA  ? ? ? 1_555 G HOH . O  ? ? B NA  201 B HOH 348 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? B SER 33 ? B SER 58 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? B SER 34 ? B SER 59  ? 1_555 94.6  ? 
2  OG  ? B SER 33 ? B SER 58 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OG  ? B SER 34 ? B SER 59  ? 1_555 107.6 ? 
3  O   ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OG  ? B SER 34 ? B SER 59  ? 1_555 76.8  ? 
4  OG  ? B SER 33 ? B SER 58 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? B ALA 36 ? B ALA 61  ? 1_555 164.7 ? 
5  O   ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? B ALA 36 ? B ALA 61  ? 1_555 90.5  ? 
6  OG  ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? B ALA 36 ? B ALA 61  ? 1_555 87.5  ? 
7  OG  ? B SER 33 ? B SER 58 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OD1 ? B ASP 38 ? B ASP 63  ? 1_555 85.4  ? 
8  O   ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OD1 ? B ASP 38 ? B ASP 63  ? 1_555 158.2 ? 
9  OG  ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OD1 ? B ASP 38 ? B ASP 63  ? 1_555 82.4  ? 
10 O   ? B ALA 36 ? B ALA 61 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 OD1 ? B ASP 38 ? B ASP 63  ? 1_555 95.1  ? 
11 OG  ? B SER 33 ? B SER 58 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? G HOH .  ? B HOH 348 ? 1_555 82.9  ? 
12 O   ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? G HOH .  ? B HOH 348 ? 1_555 97.7  ? 
13 OG  ? B SER 34 ? B SER 59 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? G HOH .  ? B HOH 348 ? 1_555 168.3 ? 
14 O   ? B ALA 36 ? B ALA 61 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? G HOH .  ? B HOH 348 ? 1_555 82.2  ? 
15 OD1 ? B ASP 38 ? B ASP 63 ? 1_555 NA ? E NA . ? B NA 201 ? 1_555 O   ? G HOH .  ? B HOH 348 ? 1_555 103.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? 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 LYS A 3   ? ILE A 13  ? LYS A 28  ILE A 38  
AA1 2 LEU A 130 ? GLN A 140 ? LEU A 155 GLN A 165 
AA1 3 VAL A 73  ? LEU A 82  ? VAL A 98  LEU A 107 
AA1 4 GLU A 88  ? GLU A 93  ? GLU A 113 GLU A 118 
AA2 1 LYS A 3   ? ILE A 13  ? LYS A 28  ILE A 38  
AA2 2 LEU A 130 ? GLN A 140 ? LEU A 155 GLN A 165 
AA2 3 VAL A 73  ? LEU A 82  ? VAL A 98  LEU A 107 
AA2 4 TYR A 98  ? PHE A 100 ? TYR A 123 PHE A 125 
AA3 1 ILE A 27  ? LYS A 28  ? ILE A 52  LYS A 53  
AA3 2 LYS A 41  ? ASN A 47  ? LYS A 66  ASN A 72  
AA3 3 TYR A 58  ? SER A 67  ? TYR A 83  SER A 92  
AA3 4 ASP A 105 ? ARG A 113 ? ASP A 130 ARG A 138 
AA4 1 VAL B 4   ? ILE B 13  ? VAL B 29  ILE B 38  
AA4 2 LEU B 130 ? VAL B 139 ? LEU B 155 VAL B 164 
AA4 3 VAL B 73  ? LEU B 82  ? VAL B 98  LEU B 107 
AA4 4 GLU B 88  ? GLU B 93  ? GLU B 113 GLU B 118 
AA5 1 VAL B 4   ? ILE B 13  ? VAL B 29  ILE B 38  
AA5 2 LEU B 130 ? VAL B 139 ? LEU B 155 VAL B 164 
AA5 3 VAL B 73  ? LEU B 82  ? VAL B 98  LEU B 107 
AA5 4 TYR B 98  ? PHE B 100 ? TYR B 123 PHE B 125 
AA6 1 ILE B 27  ? LYS B 28  ? ILE B 52  LYS B 53  
AA6 2 LYS B 41  ? ASN B 47  ? LYS B 66  ASN B 72  
AA6 3 TYR B 58  ? SER B 67  ? TYR B 83  SER B 92  
AA6 4 ASP B 105 ? ARG B 113 ? ASP B 130 ARG B 138 
# 
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 LYS A 3   ? N LYS A 28  O GLN A 140 ? O GLN A 165 
AA1 2 3 O SER A 137 ? O SER A 162 N LYS A 76  ? N LYS A 101 
AA1 3 4 N PHE A 79  ? N PHE A 104 O MET A 92  ? O MET A 117 
AA2 1 2 N LYS A 3   ? N LYS A 28  O GLN A 140 ? O GLN A 165 
AA2 2 3 O SER A 137 ? O SER A 162 N LYS A 76  ? N LYS A 101 
AA2 3 4 N VAL A 73  ? N VAL A 98  O PHE A 100 ? O PHE A 125 
AA3 1 2 N ILE A 27  ? N ILE A 52  O VAL A 46  ? O VAL A 71  
AA3 2 3 N CYS A 43  ? N CYS A 68  O LEU A 64  ? O LEU A 89  
AA3 3 4 N LEU A 63  ? N LEU A 88  O TRP A 106 ? O TRP A 131 
AA4 1 2 N ILE B 13  ? N ILE B 38  O LEU B 130 ? O LEU B 155 
AA4 2 3 O VAL B 139 ? O VAL B 164 N ARG B 74  ? N ARG B 99  
AA4 3 4 N ILE B 81  ? N ILE B 106 O THR B 89  ? O THR B 114 
AA5 1 2 N ILE B 13  ? N ILE B 38  O LEU B 130 ? O LEU B 155 
AA5 2 3 O VAL B 139 ? O VAL B 164 N ARG B 74  ? N ARG B 99  
AA5 3 4 N VAL B 73  ? N VAL B 98  O PHE B 100 ? O PHE B 125 
AA6 1 2 N ILE B 27  ? N ILE B 52  O VAL B 46  ? O VAL B 71  
AA6 2 3 N CYS B 43  ? N CYS B 68  O LEU B 64  ? O LEU B 89  
AA6 3 4 N LEU B 63  ? N LEU B 88  O TRP B 106 ? O TRP B 131 
# 
_pdbx_entry_details.entry_id                   9HFU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    140 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    201 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_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    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     240 
_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    O 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     311 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_645 
_pdbx_validate_symm_contact.dist              2.18 
# 
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 CYS A 93  ? ? -165.39 119.81 
2 1 GLN A 120 ? ? 71.52   -59.23 
3 1 LYS A 135 ? ? -117.74 65.68  
4 1 MET B 48  ? ? -66.35  3.15   
5 1 CYS B 93  ? ? -160.82 117.00 
6 1 GLN B 120 ? ? 71.93   -62.50 
7 1 LYS B 135 ? ? -117.13 65.46  
8 1 PRO C 433 ? ? -93.39  30.27  
9 1 PRO D 433 ? ? -86.65  42.15  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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' ? refined 3.3124052653   7.47134155744  8.74691586653   0.0564933130756 ? -0.0153326097874  ? 
0.0124195908334    ? 0.127515908581  ? 0.0149222126062   ? 0.169823006932  ? 2.48268437237  ? 0.516542137972   ? 0.611937987991   
? 1.01043449209 ? 0.296129451556   ? 1.28809675481 ? -0.172698943654   ? -0.424834751227  ? 0.251740284266   ? 0.0774173436463   ? 
0.0746199608668  ? 0.254954335028   ? 0.00914471196146 ? -0.252109830193   ? 0.0949057537199  ? 
2  'X-RAY DIFFRACTION' ? refined 26.8868008087  11.0497813015  -0.322672913248 0.0784287943018 ? -0.00248521781647 ? 
0.0143725564943    ? 0.230934440722  ? 0.0109638415989   ? 0.192230887359  ? 3.72970492234  ? -0.238278682752  ? 1.74684404852    
? 2.86507767053 ? 2.06225919126    ? 2.80762902093 ? -0.167987555663   ? 0.379775673431   ? 0.128324243108   ? -0.207938922593   ? 
0.0505675561542  ? -0.193023996181  ? 0.0378057686056  ? -0.121876986051   ? 0.0741124164476  ? 
3  'X-RAY DIFFRACTION' ? refined 9.71063961112  1.47789460847  4.01110311168   0.0718425179877 ? -0.0137132619379  ? 
-0.0197053299909   ? 0.05561008629   ? 0.013378798747    ? 0.0816776250985 ? 2.68682146908  ? 0.592196297358   ? 0.18078757117    
? 2.91672451152 ? 0.155963170831   ? 2.4526445682  ? 0.126292163012    ? -0.322385613501  ? -0.078055044359  ? 0.175386514472    ? 
-0.111451445987  ? 0.124671239237   ? 0.225126725314   ? 0.00586356308688  ? 0.0267470729361  ? 
4  'X-RAY DIFFRACTION' ? refined 17.9704420612  15.1076404639  -10.377125292   0.111768128187  ? -0.0337804157465  ? 
0.0314666135531    ? 0.14283114077   ? 0.00778803128604  ? 0.0715600510258 ? 2.72323073114  ? -0.885602337698  ? -0.945130967671  
? 3.81818969629 ? 0.00395423758706 ? 5.41663569198 ? 0.156892331614    ? 0.285206331722   ? -0.281215749371  ? -0.371116428574   ? 
0.121381082421   ? -0.177761531703  ? -0.266361710688  ? 0.49192110798     ? -0.0321715883658 ? 
5  'X-RAY DIFFRACTION' ? refined 4.3540119318   0.338462839299 -1.19088441885  0.047382044401  ? 0.00292885162235  ? 
-0.00495015871856  ? 0.0522024660269 ? -0.0100722580353  ? 0.118344279403  ? 2.30855736141  ? 1.67292232037    ? -0.352833885795  
? 3.30223667079 ? -0.945378106211  ? 1.45964961676 ? -0.045535157727   ? 0.00875356419259 ? -0.236132579755  ? -0.12975316649    ? 
-0.0558138507109 ? -0.0480872908025 ? 0.160528164153   ? -0.0657297658344  ? 0.0798470501058  ? 
6  'X-RAY DIFFRACTION' ? refined 2.28610362643  11.0267603724  2.15903349532   0.0377345081473 ? 0.0061950309332   ? 
0.0103978330607    ? 0.0475647360441 ? 0.00481762687618  ? 0.132397482603  ? 5.14638358321  ? 2.23734992821    ? 0.488676077074   
? 2.98412171935 ? -0.372271805159  ? 1.26684407732 ? -0.00462626189666 ? -0.0491973280139 ? 0.195844382215   ? 0.0979035779916   ? 
0.0508741495117  ? 0.105958180308   ? 0.0987485955275  ? -0.0771517996486  ? 0.0246418122698  ? 
7  'X-RAY DIFFRACTION' ? refined 11.9829294396  22.7402483947  9.79282502005   0.158713773039  ? -0.0138730304556  ? 
-0.00642471264145  ? 0.0959731989856 ? -0.0811021446595  ? 0.227939212907  ? 7.20004272121  ? -0.482159854397  ? 2.30654074843    
? 1.57986875188 ? -0.137813319721  ? 6.45858500904 ? -0.285117894447   ? -0.687369931218  ? -0.0613086761187 ? 0.196379196495    ? 
-0.0312468328624 ? 0.753570900604   ? -0.516574476086  ? -0.0906332399019  ? 0.29640422755    ? 
8  'X-RAY DIFFRACTION' ? refined 0.206154262168 7.25772667084  -3.68223230376  0.0200776776077 ? -0.016179431718   ? 
-0.00903550460265  ? 0.08191882764   ? -0.00747244438194 ? 0.119646399006  ? 2.62295626641  ? -0.40832217837   ? 0.178200828453   
? 3.75202025274 ? 0.167866091833   ? 1.17499570035 ? -0.0988671124188  ? 0.092444958214   ? -0.0680979700464 ? -0.00887618892361 ? 
-0.0996118796213 ? 0.736468071231   ? 0.0590321284881  ? -0.116412479875   ? 0.0951881232107  ? 
9  'X-RAY DIFFRACTION' ? refined 15.0836741149  18.8422962911  -2.62946617987  0.0626730495114 ? -0.0138001956348  ? 
0.0156776390055    ? 0.0752911934325 ? -0.0131915511035  ? 0.0848601950093 ? 2.53280604762  ? 2.08443337605    ? 1.22824632038    
? 3.17079849738 ? 1.08661116254    ? 1.61533381398 ? -0.128795469175   ? 0.151657746482   ? 0.0338607706436  ? -0.141390027117   ? 
0.163784678375   ? -0.148559896442  ? -0.239849043545  ? 0.228622457608    ? 0.0069403092152  ? 
10 'X-RAY DIFFRACTION' ? refined 10.7803542569  12.879092801   7.44135222448   0.0485690857922 ? 0.00084316376203  ? 
-0.00582447425897  ? 0.0715587872828 ? 0.00492246304697  ? 0.0432986637923 ? 3.5847638195   ? 1.90096655157    ? 0.136861221546   
? 2.75661616281 ? 0.348769834178   ? 1.33007995368 ? 0.168840214527    ? -0.201719017795  ? -0.180927405293  ? 0.103756989288    ? 
-0.148878158119  ? -0.0254455257615 ? -0.0588992800846 ? 0.00614624305632  ? 0.0090354456597  ? 
11 'X-RAY DIFFRACTION' ? refined 15.2581075179  4.81295891687  19.6732497461   0.0864207444073 ? 0.00517150022521  ? 
0.0140525490593    ? 0.0978968428666 ? -0.0129438222072  ? 0.098750344485  ? 6.94070370175  ? -0.0762976596757 ? 0.482532119319   
? 2.40372045572 ? 0.27375523322    ? 1.95843503173 ? -0.0441395448008  ? 0.356645480267   ? -0.62005483349   ? -0.131099363114   ? 
0.0456912654847  ? -0.181656921367  ? -0.0642123370686 ? 0.28110361922     ? 0.0246882272789  ? 
12 'X-RAY DIFFRACTION' ? refined -7.03333025993 8.33153759337  28.1973985613   0.0922213706017 ? -0.067896463075   ? 
-0.0809051013569   ? 0.541371602937  ? -0.0527557638335  ? 0.352410285382  ? 7.96434129974  ? 0.0202871939237  ? 3.9163896198     
? 5.9658729689  ? 1.57831590318    ? 2.33846026515 ? 0.0603815425424   ? -1.48163033281   ? -0.108534266186  ? 1.24354453539     ? 
0.244908581032   ? -0.116294947558  ? 0.339648517513   ? 0.000650711916204 ? -0.0307509341237 ? 
13 'X-RAY DIFFRACTION' ? refined 4.67926355255  1.1431118539   26.7142872581   0.0893331244978 ? -0.016231609202   ? 
-0.011959287248    ? 0.104162661502  ? -0.0107236370868  ? 0.116626641972  ? 7.4722741389   ? -3.33394581053   ? -3.91897191656   
? 5.19319632894 ? 2.27567751289    ? 6.81804146955 ? 0.159152982172    ? 0.16499807927    ? -0.607133832115  ? -0.0728516036832  ? 
-0.551590466506  ? 0.818644184529   ? 0.103874239198   ? -0.436473395583   ? 0.117960606237   ? 
14 'X-RAY DIFFRACTION' ? refined 13.6824503734  -1.45694696617 24.422208932    0.0968657581827 ? 0.0393958754985   ? 
-0.000587749139007 ? 0.0648992587556 ? 0.0127062132029   ? 0.0706234920836 ? 4.93719199516  ? -2.54732055994   ? -1.87414581209   
? 4.22092440361 ? 1.85277193306    ? 3.08171537638 ? 0.206975459627    ? -0.0380189629771 ? -0.0457665097105 ? -0.212703909558   ? 
-0.0732190199314 ? -0.235369629759  ? 0.174726842251   ? 0.14888303806     ? 0.0113618889468  ? 
15 'X-RAY DIFFRACTION' ? refined 2.03754213529  14.3664906739  38.7330845309   0.250628502172  ? -0.0389243510929  ? 
0.0951228782436    ? 0.263538693027  ? -0.138513928256   ? 0.179664910403  ? 0.513754228396 ? 0.809931029906   ? 0.554680722043   
? 1.20922911947 ? 0.393916173114   ? 5.96249418195 ? 0.58198164085     ? -0.491137177534  ? 0.272011987785   ? 0.541177357622    ? 
0.0113102828671  ? -0.125149861111  ? -0.13530688704   ? -0.294001105107   ? -0.0406599779363 ? 
16 'X-RAY DIFFRACTION' ? refined 16.1712361862  -1.58041040401 30.6181073833   0.0933501234628 ? 0.00961818617253  ? 
0.0025261004064    ? 0.0854345661637 ? 0.0145546292341   ? 0.113871250646  ? 2.54883975447  ? -1.4551027237    ? -0.261660539578  
? 4.1987715448  ? 0.329086933034   ? 1.65303469217 ? -0.0985143104049  ? -0.202111487317  ? -0.292280181583  ? 0.168481512607    ? 
0.057221825327   ? -0.0240831304466 ? 0.176336255016   ? 0.213777210658    ? 0.0791890733451  ? 
17 'X-RAY DIFFRACTION' ? refined 17.681350055   8.88948202656  26.3064553074   0.0293050528467 ? -0.0197229188541  ? 
-0.00970841918078  ? 0.0633579513324 ? -0.00123830855594 ? 0.183417937999  ? 2.51796522065  ? -0.0360401462161 ? -0.055636531054  
? 1.45765993954 ? 0.197331941429   ? 1.79673559462 ? -0.0872745332557  ? 0.37868823358    ? 0.188625889445   ? 0.18386101187     ? 
-0.139934240768  ? -0.465178343454  ? -0.271615572514  ? 0.402276152368    ? 0.00253655985378 ? 
18 'X-RAY DIFFRACTION' ? refined 6.98266022726  19.2176720439  17.2790019694   0.164270866618  ? 0.0323637446658   ? 
0.0151086881743    ? 0.261490667528  ? 0.054926221528    ? 0.239178068047  ? 3.40631375298  ? 1.54851649599    ? 4.60993006081    
? 3.86617563348 ? 1.77079028522    ? 8.07681192558 ? -0.0382987252409  ? 0.824227611437   ? 0.290063098045   ? -0.529152145372   ? 
0.17514070969    ? -0.139418548144  ? -0.872620099735  ? -0.175272145279   ? -0.10495598364   ? 
19 'X-RAY DIFFRACTION' ? refined 15.4094720056  8.98972526163  32.794803891    0.0682378657502 ? -0.02224498316    ? 
-0.019499875326    ? 0.0948810075221 ? -0.0172131714634  ? 0.0784083044951 ? 2.11319205996  ? -0.0206245062661 ? -0.0419654420659 
? 3.19886659674 ? -0.203206001816  ? 1.67664013101 ? 0.0167217880932   ? -0.20915678918   ? 0.150772856068   ? 0.301529106392    ? 
-0.0368298477676 ? -0.378229141998  ? -0.0749970444231 ? 0.0954357885372   ? 0.00494780879183 ? 
20 'X-RAY DIFFRACTION' ? refined -1.70883548056 21.9042200008  26.5701834324   0.219985584427  ? 0.119021156149    ? 
0.0975141162986    ? 0.211714111976  ? 0.0506669999099   ? 0.442202463484  ? 3.10261028628  ? 0.66249658451    ? 3.51033722434    
? 6.58047828111 ? -2.62341314091   ? 8.35333401381 ? -0.228325475852   ? -0.876139342038  ? 0.300373968648   ? 0.716054941269    ? 
-0.203773601743  ? 0.407781364709   ? -0.462577967827  ? -0.826279880791   ? 0.20869299447    ? 
21 'X-RAY DIFFRACTION' ? refined 7.50625482414  10.5007084704  20.6653070081   0.0772796684238 ? 0.00251129157859  ? 
-0.0199847549645   ? 0.100063428364  ? -0.00209692395866 ? 0.104254481451  ? 4.77841287185  ? -1.14855306298   ? -0.295649997621  
? 3.29294102383 ? -0.352981601332  ? 2.44891123885 ? 0.166593532587    ? 0.187032647039   ? -0.15703647466   ? -0.0793475232231  ? 
-0.0679989774912 ? 0.137598322291   ? -0.0909782192833 ? -0.16174079706    ? -0.0866651713822 ? 
22 'X-RAY DIFFRACTION' ? refined 12.690693859   12.5084473241  37.0339702805   0.107553886307  ? -0.0436564573042  ? 
0.0163382302298    ? 0.15601835489   ? -0.0408314761242  ? 0.0806529546787 ? 3.11530960425  ? 1.70764468219    ? 0.458780893166   
? 1.67388695875 ? -1.77268686558   ? 6.15825900282 ? 0.173914710847    ? -0.445948351452  ? 0.250289910107   ? 0.52551404152     ? 
-0.377422295643  ? 0.035941537939   ? -0.172961870025  ? 0.149085497839    ? 0.0655827763419  ? 
23 'X-RAY DIFFRACTION' ? refined 6.76129720612  12.5239824802  -9.05413419922  0.0838153865389 ? 0.0278921817546   ? 
-0.000349152830299 ? 0.0916769275544 ? 0.0128046971704   ? 0.0835157996904 ? 3.19132149495  ? 0.5596479973     ? 0.658403510823   
? 4.75340409692 ? 1.7657086927     ? 3.7665145252  ? -0.0240696345331  ? 0.567947718903   ? 0.354735950173   ? -0.507515599301   ? 
-0.222522879123  ? -0.0627610150396 ? -0.0303351746136 ? -0.35098226968    ? 0.0556457554148  ? 
# 
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 1   A 26  ? A 13  A 38  ? ? 
;chain 'A' and (resid 26 through 38 )
;
2  'X-RAY DIFFRACTION' 2  A 14  A 39  ? A 23  A 48  ? ? 
;chain 'A' and (resid 39 through 48 )
;
3  'X-RAY DIFFRACTION' 3  A 24  A 49  ? A 47  A 72  ? ? 
;chain 'A' and (resid 49 through 72 )
;
4  'X-RAY DIFFRACTION' 4  A 48  A 73  ? A 59  A 84  ? ? 
;chain 'A' and (resid 73 through 84 )
;
5  'X-RAY DIFFRACTION' 5  A 60  A 85  ? A 72  A 97  ? ? 
;chain 'A' and (resid 85 through 97 )
;
6  'X-RAY DIFFRACTION' 6  A 73  A 98  ? A 81  A 106 ? ? 
;chain 'A' and (resid 98 through 106 )
;
7  'X-RAY DIFFRACTION' 7  A 82  A 107 ? A 91  A 116 ? ? 
;chain 'A' and (resid 107 through 116 )
;
8  'X-RAY DIFFRACTION' 8  A 92  A 117 ? A 104 A 129 ? ? 
;chain 'A' and (resid 117 through 129 )
;
9  'X-RAY DIFFRACTION' 9  A 105 A 130 ? A 122 A 147 ? ? 
;chain 'A' and (resid 130 through 147 )
;
10 'X-RAY DIFFRACTION' 10 A 123 A 148 ? A 141 A 166 ? ? 
;chain 'A' and (resid 148 through 166 )
;
11 'X-RAY DIFFRACTION' 11 B 1   B 26  ? B 13  B 38  ? ? 
;chain 'B' and (resid 26 through 38 )
;
12 'X-RAY DIFFRACTION' 12 B 14  B 39  ? B 23  B 48  ? ? 
;chain 'B' and (resid 39 through 48 )
;
13 'X-RAY DIFFRACTION' 13 B 24  B 49  ? B 33  B 58  ? ? 
;chain 'B' and (resid 49 through 58 )
;
14 'X-RAY DIFFRACTION' 14 B 34  B 59  ? B 47  B 72  ? ? 
;chain 'B' and (resid 59 through 72 )
;
15 'X-RAY DIFFRACTION' 15 B 48  B 73  ? B 59  B 84  ? ? 
;chain 'B' and (resid 73 through 84 )
;
16 'X-RAY DIFFRACTION' 16 B 60  B 85  ? B 72  B 97  ? ? 
;chain 'B' and (resid 85 through 97 )
;
17 'X-RAY DIFFRACTION' 17 B 73  B 98  ? B 81  B 106 ? ? 
;chain 'B' and (resid 98 through 106 )
;
18 'X-RAY DIFFRACTION' 18 B 82  B 107 ? B 91  B 116 ? ? 
;chain 'B' and (resid 107 through 116 )
;
19 'X-RAY DIFFRACTION' 19 B 92  B 117 ? B 113 B 138 ? ? 
;chain 'B' and (resid 117 through 138 )
;
20 'X-RAY DIFFRACTION' 20 B 114 B 139 ? B 122 B 147 ? ? 
;chain 'B' and (resid 139 through 147 )
;
21 'X-RAY DIFFRACTION' 21 B 123 B 148 ? B 140 B 165 ? ? 
;chain 'B' and (resid 148 through 165 )
;
22 'X-RAY DIFFRACTION' 22 C 1   C 428 ? C 15  C 442 ? ? 
;chain 'C' and (resid 428 through 442 )
;
23 'X-RAY DIFFRACTION' 23 D 1   D 428 ? D 15  D 442 ? ? 
;chain 'D' and (resid 428 through 442 )
;
# 
_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                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       319 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.18 
_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 B ASP 166 ? B ASP 141 
2 1 Y 1 C GLN 426 ? C GLN 1   
3 1 Y 1 C PRO 427 ? C PRO 2   
4 1 Y 1 D GLN 426 ? D GLN 1   
5 1 Y 1 D PRO 427 ? D PRO 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HOH O    O  N N 137 
HOH H1   H  N N 138 
HOH H2   H  N N 139 
ILE N    N  N N 140 
ILE CA   C  N S 141 
ILE C    C  N N 142 
ILE O    O  N N 143 
ILE CB   C  N S 144 
ILE CG1  C  N N 145 
ILE CG2  C  N N 146 
ILE CD1  C  N N 147 
ILE OXT  O  N N 148 
ILE H    H  N N 149 
ILE H2   H  N N 150 
ILE HA   H  N N 151 
ILE HB   H  N N 152 
ILE HG12 H  N N 153 
ILE HG13 H  N N 154 
ILE HG21 H  N N 155 
ILE HG22 H  N N 156 
ILE HG23 H  N N 157 
ILE HD11 H  N N 158 
ILE HD12 H  N N 159 
ILE HD13 H  N N 160 
ILE HXT  H  N N 161 
LEU N    N  N N 162 
LEU CA   C  N S 163 
LEU C    C  N N 164 
LEU O    O  N N 165 
LEU CB   C  N N 166 
LEU CG   C  N N 167 
LEU CD1  C  N N 168 
LEU CD2  C  N N 169 
LEU OXT  O  N N 170 
LEU H    H  N N 171 
LEU H2   H  N N 172 
LEU HA   H  N N 173 
LEU HB2  H  N N 174 
LEU HB3  H  N N 175 
LEU HG   H  N N 176 
LEU HD11 H  N N 177 
LEU HD12 H  N N 178 
LEU HD13 H  N N 179 
LEU HD21 H  N N 180 
LEU HD22 H  N N 181 
LEU HD23 H  N N 182 
LEU HXT  H  N N 183 
LYS N    N  N N 184 
LYS CA   C  N S 185 
LYS C    C  N N 186 
LYS O    O  N N 187 
LYS CB   C  N N 188 
LYS CG   C  N N 189 
LYS CD   C  N N 190 
LYS CE   C  N N 191 
LYS NZ   N  N N 192 
LYS OXT  O  N N 193 
LYS H    H  N N 194 
LYS H2   H  N N 195 
LYS HA   H  N N 196 
LYS HB2  H  N N 197 
LYS HB3  H  N N 198 
LYS HG2  H  N N 199 
LYS HG3  H  N N 200 
LYS HD2  H  N N 201 
LYS HD3  H  N N 202 
LYS HE2  H  N N 203 
LYS HE3  H  N N 204 
LYS HZ1  H  N N 205 
LYS HZ2  H  N N 206 
LYS HZ3  H  N N 207 
LYS HXT  H  N N 208 
MET N    N  N N 209 
MET CA   C  N S 210 
MET C    C  N N 211 
MET O    O  N N 212 
MET CB   C  N N 213 
MET CG   C  N N 214 
MET SD   S  N N 215 
MET CE   C  N N 216 
MET OXT  O  N N 217 
MET H    H  N N 218 
MET H2   H  N N 219 
MET HA   H  N N 220 
MET HB2  H  N N 221 
MET HB3  H  N N 222 
MET HG2  H  N N 223 
MET HG3  H  N N 224 
MET HE1  H  N N 225 
MET HE2  H  N N 226 
MET HE3  H  N N 227 
MET HXT  H  N N 228 
NA  NA   NA N N 229 
PHE N    N  N N 230 
PHE CA   C  N S 231 
PHE C    C  N N 232 
PHE O    O  N N 233 
PHE CB   C  N N 234 
PHE CG   C  Y N 235 
PHE CD1  C  Y N 236 
PHE CD2  C  Y N 237 
PHE CE1  C  Y N 238 
PHE CE2  C  Y N 239 
PHE CZ   C  Y N 240 
PHE OXT  O  N N 241 
PHE H    H  N N 242 
PHE H2   H  N N 243 
PHE HA   H  N N 244 
PHE HB2  H  N N 245 
PHE HB3  H  N N 246 
PHE HD1  H  N N 247 
PHE HD2  H  N N 248 
PHE HE1  H  N N 249 
PHE HE2  H  N N 250 
PHE HZ   H  N N 251 
PHE HXT  H  N N 252 
PRO N    N  N N 253 
PRO CA   C  N S 254 
PRO C    C  N N 255 
PRO O    O  N N 256 
PRO CB   C  N N 257 
PRO CG   C  N N 258 
PRO CD   C  N N 259 
PRO OXT  O  N N 260 
PRO H    H  N N 261 
PRO HA   H  N N 262 
PRO HB2  H  N N 263 
PRO HB3  H  N N 264 
PRO HG2  H  N N 265 
PRO HG3  H  N N 266 
PRO HD2  H  N N 267 
PRO HD3  H  N N 268 
PRO HXT  H  N N 269 
SER N    N  N N 270 
SER CA   C  N S 271 
SER C    C  N N 272 
SER O    O  N N 273 
SER CB   C  N N 274 
SER OG   O  N N 275 
SER OXT  O  N N 276 
SER H    H  N N 277 
SER H2   H  N N 278 
SER HA   H  N N 279 
SER HB2  H  N N 280 
SER HB3  H  N N 281 
SER HG   H  N N 282 
SER HXT  H  N N 283 
THR N    N  N N 284 
THR CA   C  N S 285 
THR C    C  N N 286 
THR O    O  N N 287 
THR CB   C  N R 288 
THR OG1  O  N N 289 
THR CG2  C  N N 290 
THR OXT  O  N N 291 
THR H    H  N N 292 
THR H2   H  N N 293 
THR HA   H  N N 294 
THR HB   H  N N 295 
THR HG1  H  N N 296 
THR HG21 H  N N 297 
THR HG22 H  N N 298 
THR HG23 H  N N 299 
THR HXT  H  N N 300 
TRP N    N  N N 301 
TRP CA   C  N S 302 
TRP C    C  N N 303 
TRP O    O  N N 304 
TRP CB   C  N N 305 
TRP CG   C  Y N 306 
TRP CD1  C  Y N 307 
TRP CD2  C  Y N 308 
TRP NE1  N  Y N 309 
TRP CE2  C  Y N 310 
TRP CE3  C  Y N 311 
TRP CZ2  C  Y N 312 
TRP CZ3  C  Y N 313 
TRP CH2  C  Y N 314 
TRP OXT  O  N N 315 
TRP H    H  N N 316 
TRP H2   H  N N 317 
TRP HA   H  N N 318 
TRP HB2  H  N N 319 
TRP HB3  H  N N 320 
TRP HD1  H  N N 321 
TRP HE1  H  N N 322 
TRP HE3  H  N N 323 
TRP HZ2  H  N N 324 
TRP HZ3  H  N N 325 
TRP HH2  H  N N 326 
TRP HXT  H  N N 327 
TYR N    N  N N 328 
TYR CA   C  N S 329 
TYR C    C  N N 330 
TYR O    O  N N 331 
TYR CB   C  N N 332 
TYR CG   C  Y N 333 
TYR CD1  C  Y N 334 
TYR CD2  C  Y N 335 
TYR CE1  C  Y N 336 
TYR CE2  C  Y N 337 
TYR CZ   C  Y N 338 
TYR OH   O  N N 339 
TYR OXT  O  N N 340 
TYR H    H  N N 341 
TYR H2   H  N N 342 
TYR HA   H  N N 343 
TYR HB2  H  N N 344 
TYR HB3  H  N N 345 
TYR HD1  H  N N 346 
TYR HD2  H  N N 347 
TYR HE1  H  N N 348 
TYR HE2  H  N N 349 
TYR HH   H  N N 350 
TYR HXT  H  N N 351 
VAL N    N  N N 352 
VAL CA   C  N S 353 
VAL C    C  N N 354 
VAL O    O  N N 355 
VAL CB   C  N N 356 
VAL CG1  C  N N 357 
VAL CG2  C  N N 358 
VAL OXT  O  N N 359 
VAL H    H  N N 360 
VAL H2   H  N N 361 
VAL HA   H  N N 362 
VAL HB   H  N N 363 
VAL HG11 H  N N 364 
VAL HG12 H  N N 365 
VAL HG13 H  N N 366 
VAL HG21 H  N N 367 
VAL HG22 H  N N 368 
VAL HG23 H  N N 369 
VAL HXT  H  N N 370 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HOH O   H1   sing N N 129 
HOH O   H2   sing N N 130 
ILE N   CA   sing N N 131 
ILE N   H    sing N N 132 
ILE N   H2   sing N N 133 
ILE CA  C    sing N N 134 
ILE CA  CB   sing N N 135 
ILE CA  HA   sing N N 136 
ILE C   O    doub N N 137 
ILE C   OXT  sing N N 138 
ILE CB  CG1  sing N N 139 
ILE CB  CG2  sing N N 140 
ILE CB  HB   sing N N 141 
ILE CG1 CD1  sing N N 142 
ILE CG1 HG12 sing N N 143 
ILE CG1 HG13 sing N N 144 
ILE CG2 HG21 sing N N 145 
ILE CG2 HG22 sing N N 146 
ILE CG2 HG23 sing N N 147 
ILE CD1 HD11 sing N N 148 
ILE CD1 HD12 sing N N 149 
ILE CD1 HD13 sing N N 150 
ILE OXT HXT  sing N N 151 
LEU N   CA   sing N N 152 
LEU N   H    sing N N 153 
LEU N   H2   sing N N 154 
LEU CA  C    sing N N 155 
LEU CA  CB   sing N N 156 
LEU CA  HA   sing N N 157 
LEU C   O    doub N N 158 
LEU C   OXT  sing N N 159 
LEU CB  CG   sing N N 160 
LEU CB  HB2  sing N N 161 
LEU CB  HB3  sing N N 162 
LEU CG  CD1  sing N N 163 
LEU CG  CD2  sing N N 164 
LEU CG  HG   sing N N 165 
LEU CD1 HD11 sing N N 166 
LEU CD1 HD12 sing N N 167 
LEU CD1 HD13 sing N N 168 
LEU CD2 HD21 sing N N 169 
LEU CD2 HD22 sing N N 170 
LEU CD2 HD23 sing N N 171 
LEU OXT HXT  sing N N 172 
LYS N   CA   sing N N 173 
LYS N   H    sing N N 174 
LYS N   H2   sing N N 175 
LYS CA  C    sing N N 176 
LYS CA  CB   sing N N 177 
LYS CA  HA   sing N N 178 
LYS C   O    doub N N 179 
LYS C   OXT  sing N N 180 
LYS CB  CG   sing N N 181 
LYS CB  HB2  sing N N 182 
LYS CB  HB3  sing N N 183 
LYS CG  CD   sing N N 184 
LYS CG  HG2  sing N N 185 
LYS CG  HG3  sing N N 186 
LYS CD  CE   sing N N 187 
LYS CD  HD2  sing N N 188 
LYS CD  HD3  sing N N 189 
LYS CE  NZ   sing N N 190 
LYS CE  HE2  sing N N 191 
LYS CE  HE3  sing N N 192 
LYS NZ  HZ1  sing N N 193 
LYS NZ  HZ2  sing N N 194 
LYS NZ  HZ3  sing N N 195 
LYS OXT HXT  sing N N 196 
MET N   CA   sing N N 197 
MET N   H    sing N N 198 
MET N   H2   sing N N 199 
MET CA  C    sing N N 200 
MET CA  CB   sing N N 201 
MET CA  HA   sing N N 202 
MET C   O    doub N N 203 
MET C   OXT  sing N N 204 
MET CB  CG   sing N N 205 
MET CB  HB2  sing N N 206 
MET CB  HB3  sing N N 207 
MET CG  SD   sing N N 208 
MET CG  HG2  sing N N 209 
MET CG  HG3  sing N N 210 
MET SD  CE   sing N N 211 
MET CE  HE1  sing N N 212 
MET CE  HE2  sing N N 213 
MET CE  HE3  sing N N 214 
MET OXT HXT  sing N N 215 
PHE N   CA   sing N N 216 
PHE N   H    sing N N 217 
PHE N   H2   sing N N 218 
PHE CA  C    sing N N 219 
PHE CA  CB   sing N N 220 
PHE CA  HA   sing N N 221 
PHE C   O    doub N N 222 
PHE C   OXT  sing N N 223 
PHE CB  CG   sing N N 224 
PHE CB  HB2  sing N N 225 
PHE CB  HB3  sing N N 226 
PHE CG  CD1  doub Y N 227 
PHE CG  CD2  sing Y N 228 
PHE CD1 CE1  sing Y N 229 
PHE CD1 HD1  sing N N 230 
PHE CD2 CE2  doub Y N 231 
PHE CD2 HD2  sing N N 232 
PHE CE1 CZ   doub Y N 233 
PHE CE1 HE1  sing N N 234 
PHE CE2 CZ   sing Y N 235 
PHE CE2 HE2  sing N N 236 
PHE CZ  HZ   sing N N 237 
PHE OXT HXT  sing N N 238 
PRO N   CA   sing N N 239 
PRO N   CD   sing N N 240 
PRO N   H    sing N N 241 
PRO CA  C    sing N N 242 
PRO CA  CB   sing N N 243 
PRO CA  HA   sing N N 244 
PRO C   O    doub N N 245 
PRO C   OXT  sing N N 246 
PRO CB  CG   sing N N 247 
PRO CB  HB2  sing N N 248 
PRO CB  HB3  sing N N 249 
PRO CG  CD   sing N N 250 
PRO CG  HG2  sing N N 251 
PRO CG  HG3  sing N N 252 
PRO CD  HD2  sing N N 253 
PRO CD  HD3  sing N N 254 
PRO OXT HXT  sing N N 255 
SER N   CA   sing N N 256 
SER N   H    sing N N 257 
SER N   H2   sing N N 258 
SER CA  C    sing N N 259 
SER CA  CB   sing N N 260 
SER CA  HA   sing N N 261 
SER C   O    doub N N 262 
SER C   OXT  sing N N 263 
SER CB  OG   sing N N 264 
SER CB  HB2  sing N N 265 
SER CB  HB3  sing N N 266 
SER OG  HG   sing N N 267 
SER OXT HXT  sing N N 268 
THR N   CA   sing N N 269 
THR N   H    sing N N 270 
THR N   H2   sing N N 271 
THR CA  C    sing N N 272 
THR CA  CB   sing N N 273 
THR CA  HA   sing N N 274 
THR C   O    doub N N 275 
THR C   OXT  sing N N 276 
THR CB  OG1  sing N N 277 
THR CB  CG2  sing N N 278 
THR CB  HB   sing N N 279 
THR OG1 HG1  sing N N 280 
THR CG2 HG21 sing N N 281 
THR CG2 HG22 sing N N 282 
THR CG2 HG23 sing N N 283 
THR OXT HXT  sing N N 284 
TRP N   CA   sing N N 285 
TRP N   H    sing N N 286 
TRP N   H2   sing N N 287 
TRP CA  C    sing N N 288 
TRP CA  CB   sing N N 289 
TRP CA  HA   sing N N 290 
TRP C   O    doub N N 291 
TRP C   OXT  sing N N 292 
TRP CB  CG   sing N N 293 
TRP CB  HB2  sing N N 294 
TRP CB  HB3  sing N N 295 
TRP CG  CD1  doub Y N 296 
TRP CG  CD2  sing Y N 297 
TRP CD1 NE1  sing Y N 298 
TRP CD1 HD1  sing N N 299 
TRP CD2 CE2  doub Y N 300 
TRP CD2 CE3  sing Y N 301 
TRP NE1 CE2  sing Y N 302 
TRP NE1 HE1  sing N N 303 
TRP CE2 CZ2  sing Y N 304 
TRP CE3 CZ3  doub Y N 305 
TRP CE3 HE3  sing N N 306 
TRP CZ2 CH2  doub Y N 307 
TRP CZ2 HZ2  sing N N 308 
TRP CZ3 CH2  sing Y N 309 
TRP CZ3 HZ3  sing N N 310 
TRP CH2 HH2  sing N N 311 
TRP OXT HXT  sing N N 312 
TYR N   CA   sing N N 313 
TYR N   H    sing N N 314 
TYR N   H2   sing N N 315 
TYR CA  C    sing N N 316 
TYR CA  CB   sing N N 317 
TYR CA  HA   sing N N 318 
TYR C   O    doub N N 319 
TYR C   OXT  sing N N 320 
TYR CB  CG   sing N N 321 
TYR CB  HB2  sing N N 322 
TYR CB  HB3  sing N N 323 
TYR CG  CD1  doub Y N 324 
TYR CG  CD2  sing Y N 325 
TYR CD1 CE1  sing Y N 326 
TYR CD1 HD1  sing N N 327 
TYR CD2 CE2  doub Y N 328 
TYR CD2 HD2  sing N N 329 
TYR CE1 CZ   doub Y N 330 
TYR CE1 HE1  sing N N 331 
TYR CE2 CZ   sing Y N 332 
TYR CE2 HE2  sing N N 333 
TYR CZ  OH   sing N N 334 
TYR OH  HH   sing N N 335 
TYR OXT HXT  sing N N 336 
VAL N   CA   sing N N 337 
VAL N   H    sing N N 338 
VAL N   H2   sing N N 339 
VAL CA  C    sing N N 340 
VAL CA  CB   sing N N 341 
VAL CA  HA   sing N N 342 
VAL C   O    doub N N 343 
VAL C   OXT  sing N N 344 
VAL CB  CG1  sing N N 345 
VAL CB  CG2  sing N N 346 
VAL CB  HB   sing N N 347 
VAL CG1 HG11 sing N N 348 
VAL CG1 HG12 sing N N 349 
VAL CG1 HG13 sing N N 350 
VAL CG2 HG21 sing N N 351 
VAL CG2 HG22 sing N N 352 
VAL CG2 HG23 sing N N 353 
VAL OXT HXT  sing N N 354 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                                                    'United Kingdom' 222372/Z/21/Z   1 
'Wellcome Trust'                                                    'United Kingdom' 222531/Z/21/Z   2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States'  5R01HL159175-04 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7kpi 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9HFU 
_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]   0.025121 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000022 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016425 
_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]   0.017508 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . ALA A 1 1   ? -18.34485 5.92134   4.95257   1.000 31.64131 ? 26  ALA A N    1 
ATOM   2    C  CA   . ALA A 1 1   ? -17.34514 6.70641   5.67307   1.000 34.62664 ? 26  ALA A CA   1 
ATOM   3    C  C    . ALA A 1 1   ? -15.94227 6.07296   5.51487   1.000 30.15221 ? 26  ALA A C    1 
ATOM   4    O  O    . ALA A 1 1   ? -15.72605 4.96141   6.00089   1.000 26.81032 ? 26  ALA A O    1 
ATOM   5    C  CB   . ALA A 1 1   ? -17.79523 6.81427   7.18482   1.000 29.14020 ? 26  ALA A CB   1 
ATOM   6    H  HA   . ALA A 1 1   ? -17.27718 7.60641   5.31771   1.000 41.60305 ? 26  ALA A HA   1 
ATOM   7    H  HB1  . ALA A 1 1   ? -17.17530 7.39062   7.65853   1.000 35.01932 ? 26  ALA A HB1  1 
ATOM   8    H  HB2  . ALA A 1 1   ? -18.68932 7.18856   7.22218   1.000 35.01932 ? 26  ALA A HB2  1 
ATOM   9    H  HB3  . ALA A 1 1   ? -17.79077 5.92827   7.57963   1.000 35.01932 ? 26  ALA A HB3  1 
ATOM   10   N  N    . PRO A 1 2   ? -14.99478 6.74411   4.82079   1.000 21.66188 ? 27  PRO A N    1 
ATOM   11   C  CA   . PRO A 1 2   ? -13.63100 6.19946   4.71870   1.000 20.80355 ? 27  PRO A CA   1 
ATOM   12   C  C    . PRO A 1 2   ? -13.02463 5.90227   6.08276   1.000 22.43138 ? 27  PRO A C    1 
ATOM   13   O  O    . PRO A 1 2   ? -13.16283 6.67808   7.02842   1.000 28.36424 ? 27  PRO A O    1 
ATOM   14   C  CB   . PRO A 1 2   ? -12.85779 7.31834   4.00520   1.000 19.29581 ? 27  PRO A CB   1 
ATOM   15   C  CG   . PRO A 1 2   ? -13.86704 8.03367   3.19558   1.000 21.20723 ? 27  PRO A CG   1 
ATOM   16   C  CD   . PRO A 1 2   ? -15.14041 7.98381   4.02168   1.000 24.78827 ? 27  PRO A CD   1 
ATOM   17   H  HA   . PRO A 1 2   ? -13.63615 5.39108   4.18261   1.000 25.01534 ? 27  PRO A HA   1 
ATOM   18   H  HB2  . PRO A 1 2   ? -12.45651 7.91052   4.66034   1.000 22.89958 ? 27  PRO A HB2  1 
ATOM   19   H  HB3  . PRO A 1 2   ? -12.16960 6.93398   3.43989   1.000 22.89958 ? 27  PRO A HB3  1 
ATOM   20   H  HG2  . PRO A 1 2   ? -13.58446 8.94996   3.04907   1.000 25.49976 ? 27  PRO A HG2  1 
ATOM   21   H  HG3  . PRO A 1 2   ? -13.98787 7.58369   2.34480   1.000 25.49976 ? 27  PRO A HG3  1 
ATOM   22   H  HD2  . PRO A 1 2   ? -15.20490 8.75968   4.60028   1.000 29.79700 ? 27  PRO A HD2  1 
ATOM   23   H  HD3  . PRO A 1 2   ? -15.92045 7.93248   3.44740   1.000 29.79700 ? 27  PRO A HD3  1 
ATOM   24   N  N    . LYS A 1 3   ? -12.31532 4.78752   6.18597   1.000 20.05346 ? 28  LYS A N    1 
ATOM   25   C  CA   . LYS A 1 3   ? -11.56808 4.46996   7.40113   1.000 19.27709 ? 28  LYS A CA   1 
ATOM   26   C  C    . LYS A 1 3   ? -10.09737 4.76247   7.15119   1.000 17.29489 ? 28  LYS A C    1 
ATOM   27   O  O    . LYS A 1 3   ? -9.55172  4.35923   6.12184   1.000 19.11877 ? 28  LYS A O    1 
ATOM   28   C  CB   . LYS A 1 3   ? -11.74581 3.00641   7.80474   1.000 21.36487 ? 28  LYS A CB   1 
ATOM   29   C  CG   . LYS A 1 3   ? -13.15934 2.61594   8.15846   1.000 31.82281 ? 28  LYS A CG   1 
ATOM   30   C  CD   . LYS A 1 3   ? -13.72312 1.69407   7.08745   1.000 39.87988 ? 28  LYS A CD   1 
ATOM   31   C  CE   . LYS A 1 3   ? -14.95620 0.94964   7.57032   1.000 36.33625 ? 28  LYS A CE   1 
ATOM   32   N  NZ   . LYS A 1 3   ? -16.22740 1.66142   7.22643   1.000 49.32794 ? 28  LYS A NZ   1 
ATOM   33   H  H    . LYS A 1 3   ? -12.24930 4.19578   5.56542   1.000 24.11523 ? 28  LYS A H    1 
ATOM   34   H  HA   . LYS A 1 3   ? -11.89012 5.01814   8.13372   1.000 23.18359 ? 28  LYS A HA   1 
ATOM   35   H  HB2  . LYS A 1 3   ? -11.46495 2.44647   7.06415   1.000 25.68893 ? 28  LYS A HB2  1 
ATOM   36   H  HB3  . LYS A 1 3   ? -11.19168 2.83173   8.58149   1.000 25.68893 ? 28  LYS A HB3  1 
ATOM   37   H  HG2  . LYS A 1 3   ? -13.16723 2.14827   9.00824   1.000 38.23845 ? 28  LYS A HG2  1 
ATOM   38   H  HG3  . LYS A 1 3   ? -13.71500 3.40926   8.21120   1.000 38.23845 ? 28  LYS A HG3  1 
ATOM   39   H  HD2  . LYS A 1 3   ? -13.97152 2.22026   6.31135   1.000 47.90694 ? 28  LYS A HD2  1 
ATOM   40   H  HD3  . LYS A 1 3   ? -13.05044 1.03939   6.84293   1.000 47.90694 ? 28  LYS A HD3  1 
ATOM   41   H  HE2  . LYS A 1 3   ? -14.98050 0.07333   7.15512   1.000 43.65458 ? 28  LYS A HE2  1 
ATOM   42   H  HE3  . LYS A 1 3   ? -14.91415 0.85856   8.53512   1.000 43.65458 ? 28  LYS A HE3  1 
ATOM   43   H  HZ1  . LYS A 1 3   ? -16.92663 1.19128   7.51305   1.000 59.24461 ? 28  LYS A HZ1  1 
ATOM   44   H  HZ2  . LYS A 1 3   ? -16.24103 2.46349   7.61192   1.000 59.24461 ? 28  LYS A HZ2  1 
ATOM   45   H  HZ3  . LYS A 1 3   ? -16.29001 1.76369   6.34455   1.000 59.24461 ? 28  LYS A HZ3  1 
ATOM   46   N  N    . VAL A 1 4   ? -9.46889  5.48839   8.06661   1.000 17.35137 ? 29  VAL A N    1 
ATOM   47   C  CA   . VAL A 1 4   ? -8.10599  5.98551   7.85625   1.000 16.13459 ? 29  VAL A CA   1 
ATOM   48   C  C    . VAL A 1 4   ? -7.21841  5.50848   8.98143   1.000 16.57079 ? 29  VAL A C    1 
ATOM   49   O  O    . VAL A 1 4   ? -7.57263  5.64610   10.15795  1.000 21.20060 ? 29  VAL A O    1 
ATOM   50   C  CB   . VAL A 1 4   ? -8.06536  7.51896   7.77075   1.000 17.93477 ? 29  VAL A CB   1 
ATOM   51   C  CG1  . VAL A 1 4   ? -6.59393  8.00320   7.66725   1.000 16.56073 ? 29  VAL A CG1  1 
ATOM   52   C  CG2  . VAL A 1 4   ? -8.96530  8.00738   6.62390   1.000 16.88881 ? 29  VAL A CG2  1 
ATOM   53   H  H    . VAL A 1 4   ? -9.81022  5.70977   8.82429   1.000 20.56624 ? 29  VAL A H    1 
ATOM   54   H  HA   . VAL A 1 4   ? -7.77220  5.61066   7.02621   1.000 19.10612 ? 29  VAL A HA   1 
ATOM   55   H  HB   . VAL A 1 4   ? -8.42374  7.91952   8.57822   1.000 21.57280 ? 29  VAL A HB   1 
ATOM   56   H  HG11 . VAL A 1 4   ? -6.58557  8.92734   7.37265   1.000 19.92396 ? 29  VAL A HG11 1 
ATOM   57   H  HG12 . VAL A 1 4   ? -6.17537  7.93021   8.53925   1.000 19.92396 ? 29  VAL A HG12 1 
ATOM   58   H  HG13 . VAL A 1 4   ? -6.12291  7.44755   7.02671   1.000 19.92396 ? 29  VAL A HG13 1 
ATOM   59   H  HG21 . VAL A 1 4   ? -8.94554  8.97683   6.59792   1.000 20.01118 ? 29  VAL A HG21 1 
ATOM   60   H  HG22 . VAL A 1 4   ? -8.63333  7.64721   5.78666   1.000 20.01118 ? 29  VAL A HG22 1 
ATOM   61   H  HG23 . VAL A 1 4   ? -9.87158  7.69907   6.78042   1.000 20.01118 ? 29  VAL A HG23 1 
ATOM   62   N  N    . VAL A 1 5   ? -6.04275  4.99223   8.62352   1.000 14.65527 ? 30  VAL A N    1 
ATOM   63   C  CA   . VAL A 1 5   ? -5.03525  4.55966   9.57496   1.000 14.80013 ? 30  VAL A CA   1 
ATOM   64   C  C    . VAL A 1 5   ? -3.81632  5.43341   9.30584   1.000 16.15317 ? 30  VAL A C    1 
ATOM   65   O  O    . VAL A 1 5   ? -3.22000  5.35178   8.21988   1.000 12.52341 ? 30  VAL A O    1 
ATOM   66   C  CB   . VAL A 1 5   ? -4.69724  3.07527   9.42789   1.000 16.89703 ? 30  VAL A CB   1 
ATOM   67   C  CG1  . VAL A 1 5   ? -3.67750  2.68879   10.43984  1.000 16.25400 ? 30  VAL A CG1  1 
ATOM   68   C  CG2  . VAL A 1 5   ? -5.94385  2.22234   9.58819   1.000 20.23783 ? 30  VAL A CG2  1 
ATOM   69   H  H    . VAL A 1 5   ? -5.80320  4.88122   7.80505   1.000 17.33093 ? 30  VAL A H    1 
ATOM   70   H  HA   . VAL A 1 5   ? -5.34401  4.70072   10.48363  1.000 17.81123 ? 30  VAL A HA   1 
ATOM   71   H  HB   . VAL A 1 5   ? -4.33761  2.91861   8.54075   1.000 20.32751 ? 30  VAL A HB   1 
ATOM   72   H  HG11 . VAL A 1 5   ? -3.61503  1.72133   10.47168  1.000 19.55588 ? 30  VAL A HG11 1 
ATOM   73   H  HG12 . VAL A 1 5   ? -2.82129  3.06736   10.18589  1.000 19.55588 ? 30  VAL A HG12 1 
ATOM   74   H  HG13 . VAL A 1 5   ? -3.94678  3.03157   11.30638  1.000 19.55588 ? 30  VAL A HG13 1 
ATOM   75   H  HG21 . VAL A 1 5   ? -5.69595  1.28644   9.52877   1.000 24.33647 ? 30  VAL A HG21 1 
ATOM   76   H  HG22 . VAL A 1 5   ? -6.34215  2.40472   10.45363  1.000 24.33647 ? 30  VAL A HG22 1 
ATOM   77   H  HG23 . VAL A 1 5   ? -6.57101  2.44388   8.88214   1.000 24.33647 ? 30  VAL A HG23 1 
ATOM   78   N  N    . LYS A 1 6   ? -3.46036  6.27904   10.27133  1.000 13.90167 ? 31  LYS A N    1 
ATOM   79   C  CA   . LYS A 1 6   ? -2.32154  7.18349   10.14195  1.000 13.22417 ? 31  LYS A CA   1 
ATOM   80   C  C    . LYS A 1 6   ? -1.15277  6.70967   10.99881  1.000 15.14534 ? 31  LYS A C    1 
ATOM   81   O  O    . LYS A 1 6   ? -1.33691  6.19690   12.11510  1.000 14.47761 ? 31  LYS A O    1 
ATOM   82   C  CB   . LYS A 1 6   ? -2.70776  8.60579   10.53989  1.000 16.96343 ? 31  LYS A CB   1 
ATOM   83   C  CG   . LYS A 1 6   ? -3.83538  9.21073   9.73164   1.000 20.73675 ? 31  LYS A CG   1 
ATOM   84   C  CD   . LYS A 1 6   ? -3.92074  10.71655  9.96801   1.000 30.30203 ? 31  LYS A CD   1 
ATOM   85   C  CE   . LYS A 1 6   ? -5.15707  11.31935  9.31321   1.000 30.56721 ? 31  LYS A CE   1 
ATOM   86   N  NZ   . LYS A 1 6   ? -5.15753  12.81476  9.44893   1.000 37.23321 ? 31  LYS A NZ   1 
ATOM   87   H  H    . LYS A 1 6   ? -3.87132  6.34753   11.02367  1.000 16.42661 ? 31  LYS A H    1 
ATOM   88   H  HA   . LYS A 1 6   ? -2.02726  7.18667   9.21767   1.000 15.61360 ? 31  LYS A HA   1 
ATOM   89   H  HB2  . LYS A 1 6   ? -2.98620  8.59994   11.46905  1.000 20.40720 ? 31  LYS A HB2  1 
ATOM   90   H  HB3  . LYS A 1 6   ? -1.93162  9.17709   10.42973  1.000 20.40720 ? 31  LYS A HB3  1 
ATOM   91   H  HG2  . LYS A 1 6   ? -3.67727  9.05537   8.78731   1.000 24.93518 ? 31  LYS A HG2  1 
ATOM   92   H  HG3  . LYS A 1 6   ? -4.67712  8.80871   9.99763   1.000 24.93518 ? 31  LYS A HG3  1 
ATOM   93   H  HD2  . LYS A 1 6   ? -3.96660  10.88942  10.92138  1.000 36.41351 ? 31  LYS A HD2  1 
ATOM   94   H  HD3  . LYS A 1 6   ? -3.13689  11.14537  9.59041   1.000 36.41351 ? 31  LYS A HD3  1 
ATOM   95   H  HE2  . LYS A 1 6   ? -5.16500  11.09586  8.36934   1.000 36.73173 ? 31  LYS A HE2  1 
ATOM   96   H  HE3  . LYS A 1 6   ? -5.95362  10.97092  9.74335   1.000 36.73173 ? 31  LYS A HE3  1 
ATOM   97   H  HZ1  . LYS A 1 6   ? -4.42517  13.15462  9.07444   1.000 44.73094 ? 31  LYS A HZ1  1 
ATOM   98   H  HZ2  . LYS A 1 6   ? -5.87344  13.15678  9.04570   1.000 44.73094 ? 31  LYS A HZ2  1 
ATOM   99   H  HZ3  . LYS A 1 6   ? -5.17426  13.04233  10.30918  1.000 44.73094 ? 31  LYS A HZ3  1 
ATOM   100  N  N    . PHE A 1 7   ? 0.05570   6.90149   10.47587  1.000 11.83399 ? 32  PHE A N    1 
ATOM   101  C  CA   . PHE A 1 7   ? 1.27575   6.54304   11.18526  1.000 11.49235 ? 32  PHE A CA   1 
ATOM   102  C  C    . PHE A 1 7   ? 2.41279   7.32795   10.56078  1.000 13.96160 ? 32  PHE A C    1 
ATOM   103  O  O    . PHE A 1 7   ? 2.34322   7.73785   9.39185   1.000 13.28687 ? 32  PHE A O    1 
ATOM   104  C  CB   . PHE A 1 7   ? 1.55674   5.03751   11.13574  1.000 13.87069 ? 32  PHE A CB   1 
ATOM   105  C  CG   . PHE A 1 7   ? 1.55436   4.45895   9.76279   1.000 12.64191 ? 32  PHE A CG   1 
ATOM   106  C  CD1  . PHE A 1 7   ? 0.37567   4.17250   9.13022   1.000 11.08294 ? 32  PHE A CD1  1 
ATOM   107  C  CD2  . PHE A 1 7   ? 2.74186   4.17638   9.11012   1.000 13.16372 ? 32  PHE A CD2  1 
ATOM   108  C  CE1  . PHE A 1 7   ? 0.37616   3.63881   7.85989   1.000 14.82695 ? 32  PHE A CE1  1 
ATOM   109  C  CE2  . PHE A 1 7   ? 2.72473   3.61136   7.85579   1.000 12.44627 ? 32  PHE A CE2  1 
ATOM   110  C  CZ   . PHE A 1 7   ? 1.53241   3.37933   7.23474   1.000 11.71529 ? 32  PHE A CZ   1 
ATOM   111  H  H    . PHE A 1 7   ? 0.19604   7.24320   9.69925   1.000 13.94539 ? 32  PHE A H    1 
ATOM   112  H  HA   . PHE A 1 7   ? 1.19463   6.78734   12.12048  1.000 13.53542 ? 32  PHE A HA   1 
ATOM   113  H  HB2  . PHE A 1 7   ? 2.43080   4.87251   11.52265  1.000 16.69590 ? 32  PHE A HB2  1 
ATOM   114  H  HB3  . PHE A 1 7   ? 0.87437   4.57784   11.64952  1.000 16.69590 ? 32  PHE A HB3  1 
ATOM   115  H  HD1  . PHE A 1 7   ? -0.43170  4.33918   9.56066   1.000 13.35061 ? 32  PHE A HD1  1 
ATOM   116  H  HD2  . PHE A 1 7   ? 3.55376   4.36904   9.52073   1.000 15.84754 ? 32  PHE A HD2  1 
ATOM   117  H  HE1  . PHE A 1 7   ? -0.43055  3.45772   7.43407   1.000 17.84342 ? 32  PHE A HE1  1 
ATOM   118  H  HE2  . PHE A 1 7   ? 3.52257   3.38854   7.43306   1.000 14.98661 ? 32  PHE A HE2  1 
ATOM   119  H  HZ   . PHE A 1 7   ? 1.52211   3.03799   6.36971   1.000 14.10943 ? 32  PHE A HZ   1 
ATOM   120  N  N    . SER A 1 8   ? 3.46309   7.52317   11.34691  1.000 10.63889 ? 33  SER A N    1 
ATOM   121  C  CA   . SER A 1 8   ? 4.51871   8.42460   10.94760  1.000 10.12290 ? 33  SER A CA   1 
ATOM   122  C  C    . SER A 1 8   ? 5.86496   7.78645   11.22724  1.000 9.84033  ? 33  SER A C    1 
ATOM   123  O  O    . SER A 1 8   ? 5.97484   6.78152   11.93044  1.000 9.95134  ? 33  SER A O    1 
ATOM   124  C  CB   . SER A 1 8   ? 4.37563   9.77138   11.64563  1.000 12.30235 ? 33  SER A CB   1 
ATOM   125  O  OG   . SER A 1 8   ? 3.26818   10.42357  11.05427  1.000 24.24885 ? 33  SER A OG   1 
ATOM   126  H  H    . SER A 1 8   ? 3.58087   7.14480   12.11017  1.000 12.51127 ? 33  SER A H    1 
ATOM   127  H  HA   . SER A 1 8   ? 4.47454   8.57601   9.99051   1.000 11.89209 ? 33  SER A HA   1 
ATOM   128  H  HB2  . SER A 1 8   ? 4.21512   9.63848   12.59298  1.000 14.81389 ? 33  SER A HB2  1 
ATOM   129  H  HB3  . SER A 1 8   ? 5.17917   10.29905  11.51610  1.000 14.81389 ? 33  SER A HB3  1 
ATOM   130  H  HG   . SER A 1 8   ? 3.16633   11.18398  11.39633  1.000 29.14970 ? 33  SER A HG   1 
ATOM   131  N  N    . TYR A 1 9   ? 6.89503   8.39473   10.65552  1.000 8.99156  ? 34  TYR A N    1 
ATOM   132  C  CA   . TYR A 1 9   ? 8.24307   7.86284   10.72171  1.000 8.46078  ? 34  TYR A CA   1 
ATOM   133  C  C    . TYR A 1 9   ? 9.23155   9.01726   10.61121  1.000 9.05845  ? 34  TYR A C    1 
ATOM   134  O  O    . TYR A 1 9   ? 9.05715   9.91922   9.77821   1.000 10.33932 ? 34  TYR A O    1 
ATOM   135  C  CB   . TYR A 1 9   ? 8.51730   6.86836   9.59383   1.000 8.48488  ? 34  TYR A CB   1 
ATOM   136  C  CG   . TYR A 1 9   ? 9.85735   6.18400   9.75938   1.000 7.43119  ? 34  TYR A CG   1 
ATOM   137  C  CD1  . TYR A 1 9   ? 10.03526  5.24814   10.74963  1.000 11.38971 ? 34  TYR A CD1  1 
ATOM   138  C  CD2  . TYR A 1 9   ? 10.94055  6.53281   8.97442   1.000 10.73219 ? 34  TYR A CD2  1 
ATOM   139  C  CE1  . TYR A 1 9   ? 11.24894  4.63944   10.93503  1.000 13.04217 ? 34  TYR A CE1  1 
ATOM   140  C  CE2  . TYR A 1 9   ? 12.17367  5.93487   9.15476   1.000 14.92760 ? 34  TYR A CE2  1 
ATOM   141  C  CZ   . TYR A 1 9   ? 12.31239  4.97772   10.13638  1.000 14.81412 ? 34  TYR A CZ   1 
ATOM   142  O  OH   . TYR A 1 9   ? 13.55259  4.38431   10.31943  1.000 26.56260 ? 34  TYR A OH   1 
ATOM   143  H  H    . TYR A 1 9   ? 6.83559   9.13116   10.21536  1.000 10.70430 ? 34  TYR A H    1 
ATOM   144  H  HA   . TYR A 1 9   ? 8.36335   7.41279   11.57253  1.000 9.89754  ? 34  TYR A HA   1 
ATOM   145  H  HB2  . TYR A 1 9   ? 7.82619   6.18773   9.59338   1.000 10.23294 ? 34  TYR A HB2  1 
ATOM   146  H  HB3  . TYR A 1 9   ? 8.51921   7.33978   8.74609   1.000 10.23294 ? 34  TYR A HB3  1 
ATOM   147  H  HD1  . TYR A 1 9   ? 9.32144   5.02451   11.30221  1.000 13.71874 ? 34  TYR A HD1  1 
ATOM   148  H  HD2  . TYR A 1 9   ? 10.83795  7.18005   8.31452   1.000 12.92970 ? 34  TYR A HD2  1 
ATOM   149  H  HE1  . TYR A 1 9   ? 11.35172  3.99831   11.60083  1.000 15.70168 ? 34  TYR A HE1  1 
ATOM   150  H  HE2  . TYR A 1 9   ? 12.89766  6.17454   8.62250   1.000 17.96420 ? 34  TYR A HE2  1 
ATOM   151  H  HH   . TYR A 1 9   ? 13.53531  3.88502   10.99472  1.000 31.92620 ? 34  TYR A HH   1 
ATOM   152  N  N    . MET A 1 10  ? 10.30017  8.96196   11.40689  1.000 8.49461  ? 35  MET A N    1 
ATOM   153  C  CA   . MET A 1 10  ? 11.34676  9.97006   11.36679  1.000 8.50220  ? 35  MET A CA   1 
ATOM   154  C  C    . MET A 1 10  ? 12.63422  9.29437   10.93034  1.000 11.34305 ? 35  MET A C    1 
ATOM   155  O  O    . MET A 1 10  ? 13.08494  8.34218   11.57318  1.000 10.03907 ? 35  MET A O    1 
ATOM   156  C  CB   . MET A 1 10  ? 11.53411  10.65687  12.72241  1.000 9.42417  ? 35  MET A CB   1 
ATOM   157  C  CG   . MET A 1 10  ? 12.47604  11.85372  12.64432  1.000 9.60809  ? 35  MET A CG   1 
ATOM   158  S  SD   . MET A 1 10  ? 11.52447  13.32093  12.26062  1.000 16.77570 ? 35  MET A SD   1 
ATOM   159  C  CE   . MET A 1 10  ? 10.78514  13.69469  13.90458  1.000 19.94029 ? 35  MET A CE   1 
ATOM   160  H  H    . MET A 1 10  ? 10.43816  8.33962   11.98417  1.000 9.93814  ? 35  MET A H    1 
ATOM   161  H  HA   . MET A 1 10  ? 11.09906  10.65665  10.72794  1.000 9.94724  ? 35  MET A HA   1 
ATOM   162  H  HB2  . MET A 1 10  ? 10.67309  10.97095  13.04005  1.000 11.05361 ? 35  MET A HB2  1 
ATOM   163  H  HB3  . MET A 1 10  ? 11.90749  10.01977  13.35136  1.000 11.05361 ? 35  MET A HB3  1 
ATOM   164  H  HG2  . MET A 1 10  ? 12.92096  11.98009  13.49695  1.000 11.27431 ? 35  MET A HG2  1 
ATOM   165  H  HG3  . MET A 1 10  ? 13.13314  11.71185  11.94503  1.000 11.27431 ? 35  MET A HG3  1 
ATOM   166  H  HE1  . MET A 1 10  ? 10.23730  14.49174  13.83062  1.000 23.97943 ? 35  MET A HE1  1 
ATOM   167  H  HE2  . MET A 1 10  ? 10.23940  12.94292  14.18369  1.000 23.97943 ? 35  MET A HE2  1 
ATOM   168  H  HE3  . MET A 1 10  ? 11.49825  13.84176  14.54548  1.000 23.97943 ? 35  MET A HE3  1 
ATOM   169  N  N    . TRP A 1 11  ? 13.20573  9.77157   9.83401   1.000 8.13752  ? 36  TRP A N    1 
ATOM   170  C  CA   . TRP A 1 11  ? 14.39906  9.18559   9.26373   1.000 8.41057  ? 36  TRP A CA   1 
ATOM   171  C  C    . TRP A 1 11  ? 15.52325  10.19135  9.39099   1.000 7.15003  ? 36  TRP A C    1 
ATOM   172  O  O    . TRP A 1 11  ? 15.45080  11.27060  8.80050   1.000 8.86630  ? 36  TRP A O    1 
ATOM   173  C  CB   . TRP A 1 11  ? 14.17377  8.84472   7.79737   1.000 8.40868  ? 36  TRP A CB   1 
ATOM   174  C  CG   . TRP A 1 11  ? 15.32061  8.11641   7.13732   1.000 8.61791  ? 36  TRP A CG   1 
ATOM   175  C  CD1  . TRP A 1 11  ? 16.33730  7.46574   7.73320   1.000 11.58252 ? 36  TRP A CD1  1 
ATOM   176  C  CD2  . TRP A 1 11  ? 15.51126  7.95249   5.73003   1.000 8.26718  ? 36  TRP A CD2  1 
ATOM   177  N  NE1  . TRP A 1 11  ? 17.16303  6.90174   6.79177   1.000 11.22057 ? 36  TRP A NE1  1 
ATOM   178  C  CE2  . TRP A 1 11  ? 16.68409  7.19288   5.55281   1.000 9.49147  ? 36  TRP A CE2  1 
ATOM   179  C  CE3  . TRP A 1 11  ? 14.83728  8.41355   4.61567   1.000 9.36784  ? 36  TRP A CE3  1 
ATOM   180  C  CZ2  . TRP A 1 11  ? 17.17078  6.85144   4.29477   1.000 14.15671 ? 36  TRP A CZ2  1 
ATOM   181  C  CZ3  . TRP A 1 11  ? 15.30379  8.05155   3.35801   1.000 9.78507  ? 36  TRP A CZ3  1 
ATOM   182  C  CH2  . TRP A 1 11  ? 16.47882  7.29247   3.21828   1.000 13.71473 ? 36  TRP A CH2  1 
ATOM   183  H  H    . TRP A 1 11  ? 12.91027  10.45002  9.39583   1.000 9.81610  ? 36  TRP A H    1 
ATOM   184  H  HA   . TRP A 1 11  ? 14.63599  8.37673   9.74386   1.000 10.14376 ? 36  TRP A HA   1 
ATOM   185  H  HB2  . TRP A 1 11  ? 13.38961  8.27784   7.72927   1.000 10.14149 ? 36  TRP A HB2  1 
ATOM   186  H  HB3  . TRP A 1 11  ? 14.03050  9.66947   7.30731   1.000 10.14149 ? 36  TRP A HB3  1 
ATOM   187  H  HD1  . TRP A 1 11  ? 16.46286  7.40647   8.65278   1.000 13.95011 ? 36  TRP A HD1  1 
ATOM   188  H  HE1  . TRP A 1 11  ? 17.86866  6.43936   6.95876   1.000 13.51576 ? 36  TRP A HE1  1 
ATOM   189  H  HE3  . TRP A 1 11  ? 14.08663  8.95517   4.70551   1.000 11.29248 ? 36  TRP A HE3  1 
ATOM   190  H  HZ2  . TRP A 1 11  ? 17.94148  6.34014   4.19735   1.000 17.03913 ? 36  TRP A HZ2  1 
ATOM   191  H  HZ3  . TRP A 1 11  ? 14.83341  8.31438   2.60001   1.000 11.79316 ? 36  TRP A HZ3  1 
ATOM   192  H  HH2  . TRP A 1 11  ? 16.78826  7.08834   2.36536   1.000 16.50876 ? 36  TRP A HH2  1 
ATOM   193  N  N    . THR A 1 12  ? 16.57816  9.83369   10.12331  1.000 8.51119  ? 37  THR A N    1 
ATOM   194  C  CA   . THR A 1 12  ? 17.79111  10.63009  10.14184  1.000 9.77133  ? 37  THR A CA   1 
ATOM   195  C  C    . THR A 1 12  ? 18.83015  9.94071   9.26076   1.000 10.76378 ? 37  THR A C    1 
ATOM   196  O  O    . THR A 1 12  ? 19.18104  8.77367   9.48479   1.000 17.37576 ? 37  THR A O    1 
ATOM   197  C  CB   . THR A 1 12  ? 18.32273  10.83496  11.55631  1.000 19.09993 ? 37  THR A CB   1 
ATOM   198  O  OG1  . THR A 1 12  ? 17.29898  11.41055  12.37436  1.000 24.08201 ? 37  THR A OG1  1 
ATOM   199  C  CG2  . THR A 1 12  ? 19.51743  11.79409  11.53769  1.000 19.07572 ? 37  THR A CG2  1 
ATOM   200  H  H    . THR A 1 12  ? 16.60923  9.13039   10.61728  1.000 10.26451 ? 37  THR A H    1 
ATOM   201  H  HA   . THR A 1 12  ? 17.60132  11.51035  9.78125   1.000 11.77667 ? 37  THR A HA   1 
ATOM   202  H  HB   . THR A 1 12  ? 18.60104  9.98087   11.92234  1.000 22.97099 ? 37  THR A HB   1 
ATOM   203  H  HG1  . THR A 1 12  ? 17.57925  11.50628  13.16042  1.000 28.94949 ? 37  THR A HG1  1 
ATOM   204  H  HG21 . THR A 1 12  ? 19.86947  11.90299  12.43497  1.000 22.94195 ? 37  THR A HG21 1 
ATOM   205  H  HG22 . THR A 1 12  ? 20.21702  11.44153  10.96570  1.000 22.94195 ? 37  THR A HG22 1 
ATOM   206  H  HG23 . THR A 1 12  ? 19.24187  12.66077  11.20031  1.000 22.94195 ? 37  THR A HG23 1 
ATOM   207  N  N    . ILE A 1 13  ? 19.28274  10.65822  8.24878   1.000 11.53469 ? 38  ILE A N    1 
ATOM   208  C  CA   . ILE A 1 13  ? 20.31909  10.21849  7.33810   1.000 8.41658  ? 38  ILE A CA   1 
ATOM   209  C  C    . ILE A 1 13  ? 21.60489  10.85017  7.84722   1.000 8.67611  ? 38  ILE A C    1 
ATOM   210  O  O    . ILE A 1 13  ? 21.81069  12.07002  7.72404   1.000 9.68688  ? 38  ILE A O    1 
ATOM   211  C  CB   . ILE A 1 13  ? 20.00464  10.62989  5.89800   1.000 7.77058  ? 38  ILE A CB   1 
ATOM   212  C  CG1  . ILE A 1 13  ? 18.65762  10.00313  5.48300   1.000 10.16420 ? 38  ILE A CG1  1 
ATOM   213  C  CG2  . ILE A 1 13  ? 21.11586  10.22232  4.94564   1.000 14.08982 ? 38  ILE A CG2  1 
ATOM   214  C  CD1  . ILE A 1 13  ? 18.11964  10.52787  4.23657   1.000 12.46324 ? 38  ILE A CD1  1 
ATOM   215  H  H    . ILE A 1 13  ? 18.98886  11.44419  8.06042   1.000 13.89271 ? 38  ILE A H    1 
ATOM   216  H  HA   . ILE A 1 13  ? 20.41033  9.25288   7.35118   1.000 10.15097 ? 38  ILE A HA   1 
ATOM   217  H  HB   . ILE A 1 13  ? 19.93895  11.59670  5.85489   1.000 9.37578  ? 38  ILE A HB   1 
ATOM   218  H  HG12 . ILE A 1 13  ? 18.78041  9.04734   5.37212   1.000 12.24812 ? 38  ILE A HG12 1 
ATOM   219  H  HG13 . ILE A 1 13  ? 18.00642  10.17518  6.18102   1.000 12.24812 ? 38  ILE A HG13 1 
ATOM   220  H  HG21 . ILE A 1 13  ? 21.96783  10.49971  5.31725   1.000 16.95887 ? 38  ILE A HG21 1 
ATOM   221  H  HG22 . ILE A 1 13  ? 21.10062  9.25860   4.83653   1.000 16.95887 ? 38  ILE A HG22 1 
ATOM   222  H  HG23 . ILE A 1 13  ? 20.97211  10.65448  4.08921   1.000 16.95887 ? 38  ILE A HG23 1 
ATOM   223  H  HD11 . ILE A 1 13  ? 18.05252  11.49325  4.30320   1.000 15.00697 ? 38  ILE A HD11 1 
ATOM   224  H  HD12 . ILE A 1 13  ? 18.71487  10.28707  3.50952   1.000 15.00697 ? 38  ILE A HD12 1 
ATOM   225  H  HD13 . ILE A 1 13  ? 17.24132  10.14487  4.08567   1.000 15.00697 ? 38  ILE A HD13 1 
ATOM   226  N  N    . ASN A 1 14  ? 22.47589  10.02521  8.43970   1.000 14.49290 ? 39  ASN A N    1 
ATOM   227  C  CA   . ASN A 1 14  ? 23.74765  10.53784  8.92294   1.000 13.91875 ? 39  ASN A CA   1 
ATOM   228  C  C    . ASN A 1 14  ? 24.77094  10.58263  7.79809   1.000 12.95192 ? 39  ASN A C    1 
ATOM   229  O  O    . ASN A 1 14  ? 24.62466  9.94204   6.76446   1.000 12.80581 ? 39  ASN A O    1 
ATOM   230  C  CB   . ASN A 1 14  ? 24.30755  9.67975   10.05434  1.000 15.78591 ? 39  ASN A CB   1 
ATOM   231  C  CG   . ASN A 1 14  ? 23.37709  9.58546   11.21787  1.000 25.97104 ? 39  ASN A CG   1 
ATOM   232  O  OD1  . ASN A 1 14  ? 23.25355  10.52394  11.99553  1.000 28.72304 ? 39  ASN A OD1  1 
ATOM   233  N  ND2  . ASN A 1 14  ? 22.68592  8.46614   11.33379  1.000 35.54580 ? 39  ASN A ND2  1 
ATOM   234  H  H    . ASN A 1 14  ? 22.35049  9.18411   8.56786   1.000 17.13608 ? 39  ASN A H    1 
ATOM   235  H  HA   . ASN A 1 14  ? 23.59989  11.43426  9.26280   1.000 16.44710 ? 39  ASN A HA   1 
ATOM   236  H  HB2  . ASN A 1 14  ? 24.46566  8.78211   9.72246   1.000 18.99417 ? 39  ASN A HB2  1 
ATOM   237  H  HB3  . ASN A 1 14  ? 25.13940  10.06969  10.36559  1.000 18.99417 ? 39  ASN A HB3  1 
ATOM   238  H  HD21 . ASN A 1 14  ? 22.13700  8.36552   11.98813  1.000 42.70604 ? 39  ASN A HD21 1 
ATOM   239  H  HD22 . ASN A 1 14  ? 22.78476  7.83783   10.75494  1.000 42.70604 ? 39  ASN A HD22 1 
ATOM   240  N  N    . ASN A 1 15  ? 25.82920  11.35386  8.02372   1.000 12.55212 ? 40  ASN A N    1 
ATOM   241  C  CA   . ASN A 1 15  ? 26.94834  11.44207  7.07997   1.000 15.49040 ? 40  ASN A CA   1 
ATOM   242  C  C    . ASN A 1 15  ? 26.45414  11.84620  5.69643   1.000 11.85992 ? 40  ASN A C    1 
ATOM   243  O  O    . ASN A 1 15  ? 26.85515  11.27759  4.68058   1.000 11.80995 ? 40  ASN A O    1 
ATOM   244  C  CB   . ASN A 1 15  ? 27.74180  10.12327  7.03837   1.000 15.20777 ? 40  ASN A CB   1 
ATOM   245  C  CG   . ASN A 1 15  ? 28.24329  9.72394   8.38120   1.000 16.18849 ? 40  ASN A CG   1 
ATOM   246  O  OD1  . ASN A 1 15  ? 28.83527  10.53771  9.07804   1.000 18.00785 ? 40  ASN A OD1  1 
ATOM   247  N  ND2  . ASN A 1 15  ? 28.01279  8.48495   8.76651   1.000 19.37049 ? 40  ASN A ND2  1 
ATOM   248  H  H    . ASN A 1 15  ? 25.92756  11.84341  8.72392   1.000 14.80715 ? 40  ASN A H    1 
ATOM   249  H  HA   . ASN A 1 15  ? 27.55988  12.13363  7.37774   1.000 18.63956 ? 40  ASN A HA   1 
ATOM   250  H  HB2  . ASN A 1 15  ? 27.16578  9.41594   6.70855   1.000 18.30041 ? 40  ASN A HB2  1 
ATOM   251  H  HB3  . ASN A 1 15  ? 28.50576  10.23030  6.45030   1.000 18.30041 ? 40  ASN A HB3  1 
ATOM   252  H  HD21 . ASN A 1 15  ? 28.28678  8.21592   9.53602   1.000 23.29567 ? 40  ASN A HD21 1 
ATOM   253  H  HD22 . ASN A 1 15  ? 27.58837  7.94543   8.24844   1.000 23.29567 ? 40  ASN A HD22 1 
ATOM   254  N  N    . PHE A 1 16  ? 25.57219  12.84887  5.65184   1.000 12.03035 ? 41  PHE A N    1 
ATOM   255  C  CA   . PHE A 1 16  ? 24.92890  13.18050  4.39441   1.000 12.20292 ? 41  PHE A CA   1 
ATOM   256  C  C    . PHE A 1 16  ? 25.94620  13.60262  3.33971   1.000 12.24399 ? 41  PHE A C    1 
ATOM   257  O  O    . PHE A 1 16  ? 25.75275  13.33826  2.14057   1.000 13.47276 ? 41  PHE A O    1 
ATOM   258  C  CB   . PHE A 1 16  ? 23.86664  14.27206  4.57558   1.000 17.11755 ? 41  PHE A CB   1 
ATOM   259  C  CG   . PHE A 1 16  ? 23.09565  14.53655  3.32066   1.000 13.18548 ? 41  PHE A CG   1 
ATOM   260  C  CD1  . PHE A 1 16  ? 22.06158  13.70313  2.93906   1.000 13.44174 ? 41  PHE A CD1  1 
ATOM   261  C  CD2  . PHE A 1 16  ? 23.45393  15.56341  2.48237   1.000 21.54695 ? 41  PHE A CD2  1 
ATOM   262  C  CE1  . PHE A 1 16  ? 21.39921  13.89812  1.77040   1.000 14.04081 ? 41  PHE A CE1  1 
ATOM   263  C  CE2  . PHE A 1 16  ? 22.75076  15.77787  1.30573   1.000 18.03231 ? 41  PHE A CE2  1 
ATOM   264  C  CZ   . PHE A 1 16  ? 21.73883  14.93177  0.95284   1.000 16.64865 ? 41  PHE A CZ   1 
ATOM   265  H  H    . PHE A 1 16  ? 25.33925  13.33598  6.32121   1.000 14.18102 ? 41  PHE A H    1 
ATOM   266  H  HA   . PHE A 1 16  ? 24.46825  12.38704  4.07958   1.000 14.53704 ? 41  PHE A HA   1 
ATOM   267  H  HB2  . PHE A 1 16  ? 23.23966  13.99293  5.26106   1.000 20.59214 ? 41  PHE A HB2  1 
ATOM   268  H  HB3  . PHE A 1 16  ? 24.30254  15.09703  4.84076   1.000 20.59214 ? 41  PHE A HB3  1 
ATOM   269  H  HD1  . PHE A 1 16  ? 21.81541  12.99705  3.49201   1.000 15.87470 ? 41  PHE A HD1  1 
ATOM   270  H  HD2  . PHE A 1 16  ? 24.16871  16.11573  2.70357   1.000 25.90742 ? 41  PHE A HD2  1 
ATOM   271  H  HE1  . PHE A 1 16  ? 20.71020  13.32276  1.52728   1.000 16.59357 ? 41  PHE A HE1  1 
ATOM   272  H  HE2  . PHE A 1 16  ? 22.96843  16.49718  0.75791   1.000 21.68985 ? 41  PHE A HE2  1 
ATOM   273  H  HZ   . PHE A 1 16  ? 21.28153  15.06188  0.15356   1.000 20.02946 ? 41  PHE A HZ   1 
ATOM   274  N  N    . SER A 1 17  ? 27.05152  14.22090  3.76241   1.000 13.93520 ? 42  SER A N    1 
ATOM   275  C  CA   . SER A 1 17  ? 28.08883  14.64786  2.83277   1.000 13.26746 ? 42  SER A CA   1 
ATOM   276  C  C    . SER A 1 17  ? 28.83159  13.48212  2.19997   1.000 14.54085 ? 42  SER A C    1 
ATOM   277  O  O    . SER A 1 17  ? 29.59684  13.70691  1.26161   1.000 14.24310 ? 42  SER A O    1 
ATOM   278  C  CB   . SER A 1 17  ? 29.10474  15.55109  3.53300   1.000 12.93538 ? 42  SER A CB   1 
ATOM   279  O  OG   . SER A 1 17  ? 29.85950  14.85067  4.48739   1.000 16.97135 ? 42  SER A OG   1 
ATOM   280  H  H    . SER A 1 17  ? 27.22172  14.40370  4.58535   1.000 16.77332 ? 42  SER A H    1 
ATOM   281  H  HA   . SER A 1 17  ? 27.65989  15.16110  2.13028   1.000 15.97203 ? 42  SER A HA   1 
ATOM   282  H  HB2  . SER A 1 17  ? 29.70746  15.91675  2.86673   1.000 15.26705 ? 42  SER A HB2  1 
ATOM   283  H  HB3  . SER A 1 17  ? 28.62807  16.26877  3.97868   1.000 15.26705 ? 42  SER A HB3  1 
ATOM   284  H  HG   . SER A 1 17  ? 30.43313  15.35976  4.83000   1.000 20.41670 ? 42  SER A HG   1 
ATOM   285  N  N    . PHE A 1 18  ? 28.63235  12.25878  2.68699   1.000 12.84412 ? 43  PHE A N    1 
ATOM   286  C  CA   . PHE A 1 18  ? 29.27109  11.08174  2.12014   1.000 12.79274 ? 43  PHE A CA   1 
ATOM   287  C  C    . PHE A 1 18  ? 28.35312  10.36169  1.14051   1.000 14.86253 ? 43  PHE A C    1 
ATOM   288  O  O    . PHE A 1 18  ? 28.67478  9.25316   0.69083   1.000 15.06605 ? 43  PHE A O    1 
ATOM   289  C  CB   . PHE A 1 18  ? 29.75824  10.13385  3.23316   1.000 13.58423 ? 43  PHE A CB   1 
ATOM   290  C  CG   . PHE A 1 18  ? 30.89038  10.70391  4.08464   1.000 12.36789 ? 43  PHE A CG   1 
ATOM   291  C  CD1  . PHE A 1 18  ? 30.62082  11.52750  5.15204   1.000 16.25340 ? 43  PHE A CD1  1 
ATOM   292  C  CD2  . PHE A 1 18  ? 32.21437  10.38818  3.80863   1.000 17.85028 ? 43  PHE A CD2  1 
ATOM   293  C  CE1  . PHE A 1 18  ? 31.62691  12.06097  5.93330   1.000 17.35594 ? 43  PHE A CE1  1 
ATOM   294  C  CE2  . PHE A 1 18  ? 33.24458  10.90658  4.60185   1.000 13.21072 ? 43  PHE A CE2  1 
ATOM   295  C  CZ   . PHE A 1 18  ? 32.94523  11.76150  5.65673   1.000 15.38712 ? 43  PHE A CZ   1 
ATOM   296  H  H    . PHE A 1 18  ? 28.12185  12.08606  3.35718   1.000 15.46403 ? 43  PHE A H    1 
ATOM   297  H  HA   . PHE A 1 18  ? 30.06532  11.35364  1.63417   1.000 15.40237 ? 43  PHE A HA   1 
ATOM   298  H  HB2  . PHE A 1 18  ? 29.01384  9.93992   3.82406   1.000 16.35215 ? 43  PHE A HB2  1 
ATOM   299  H  HB3  . PHE A 1 18  ? 30.07996  9.31480   2.82504   1.000 16.35215 ? 43  PHE A HB3  1 
ATOM   300  H  HD1  . PHE A 1 18  ? 29.73604  11.73108  5.35361   1.000 19.55516 ? 43  PHE A HD1  1 
ATOM   301  H  HD2  . PHE A 1 18  ? 32.41746  9.82962   3.09333   1.000 21.47141 ? 43  PHE A HD2  1 
ATOM   302  H  HE1  . PHE A 1 18  ? 31.41619  12.62137  6.64495   1.000 20.87821 ? 43  PHE A HE1  1 
ATOM   303  H  HE2  . PHE A 1 18  ? 34.12857  10.67937  4.42344   1.000 15.59746 ? 43  PHE A HE2  1 
ATOM   304  H  HZ   . PHE A 1 18  ? 33.62752  12.12828  6.17139   1.000 18.51562 ? 43  PHE A HZ   1 
ATOM   305  N  N    . CYS A 1 19  ? 27.23112  10.97120  0.77965   1.000 15.02319 ? 44  CYS A N    1 
ATOM   306  C  CA   . CYS A 1 19  ? 26.49322  10.49128  -0.37476  1.000 16.43832 ? 44  CYS A CA   1 
ATOM   307  C  C    . CYS A 1 19  ? 27.38973  10.58465  -1.60236  1.000 14.06782 ? 44  CYS A C    1 
ATOM   308  O  O    . CYS A 1 19  ? 28.21907  11.49042  -1.72612  1.000 15.46486 ? 44  CYS A O    1 
ATOM   309  C  CB   . CYS A 1 19  ? 25.22659  11.30190  -0.58184  1.000 15.73842 ? 44  CYS A CB   1 
ATOM   310  S  SG   . CYS A 1 19  ? 23.97212  11.03070  0.71763   1.000 23.40933 ? 44  CYS A SG   1 
ATOM   311  H  H    . CYS A 1 19  ? 26.88472  11.64967  1.17875   1.000 18.07890 ? 44  CYS A H    1 
ATOM   312  H  HA   . CYS A 1 19  ? 26.22121  9.56964   -0.24249  1.000 19.77706 ? 44  CYS A HA   1 
ATOM   313  H  HB2  . CYS A 1 19  ? 25.45485  12.24465  -0.58337  1.000 18.93719 ? 44  CYS A HB2  1 
ATOM   314  H  HB3  . CYS A 1 19  ? 24.83216  11.05467  -1.43284  1.000 18.93719 ? 44  CYS A HB3  1 
ATOM   315  H  HG   . CYS A 1 19  ? 23.03169  11.74604  0.50816   1.000 28.14228 ? 44  CYS A HG   1 
ATOM   316  N  N    . ARG A 1 20  ? 27.23476  9.62639   -2.51032  1.000 18.54484 ? 45  ARG A N    1 
ATOM   317  C  CA   . ARG A 1 20  ? 28.09436  9.57833   -3.68397  1.000 15.69346 ? 45  ARG A CA   1 
ATOM   318  C  C    . ARG A 1 20  ? 27.89292  10.78376  -4.59676  1.000 18.19642 ? 45  ARG A C    1 
ATOM   319  O  O    . ARG A 1 20  ? 26.80041  11.35579  -4.69091  1.000 16.62752 ? 45  ARG A O    1 
ATOM   320  C  CB   . ARG A 1 20  ? 27.84040  8.31713   -4.49715  1.000 20.12880 ? 45  ARG A CB   1 
ATOM   321  C  CG   . ARG A 1 20  ? 28.10279  7.06288   -3.72693  1.000 26.30614 ? 45  ARG A CG   1 
ATOM   322  C  CD   . ARG A 1 20  ? 28.12656  5.84637   -4.63954  1.000 30.83952 ? 45  ARG A CD   1 
ATOM   323  N  NE   . ARG A 1 20  ? 28.32290  4.63095   -3.86032  1.000 36.24221 ? 45  ARG A NE   1 
ATOM   324  C  CZ   . ARG A 1 20  ? 28.59328  3.43882   -4.37451  1.000 32.55836 ? 45  ARG A CZ   1 
ATOM   325  N  NH1  . ARG A 1 20  ? 28.72053  3.26003   -5.67987  1.000 30.17595 ? 45  ARG A NH1  1 
ATOM   326  N  NH2  . ARG A 1 20  ? 28.75184  2.40438   -3.55482  1.000 31.08309 ? 45  ARG A NH2  1 
ATOM   327  H  H    . ARG A 1 20  ? 26.64645  9.00040   -2.46994  1.000 22.30489 ? 45  ARG A H    1 
ATOM   328  H  HA   . ARG A 1 20  ? 29.01110  9.58001   -3.36697  1.000 18.57676 ? 45  ARG A HA   1 
ATOM   329  H  HB2  . ARG A 1 20  ? 26.91254  8.30636   -4.77973  1.000 24.20564 ? 45  ARG A HB2  1 
ATOM   330  H  HB3  . ARG A 1 20  ? 28.42332  8.31984   -5.27245  1.000 24.20564 ? 45  ARG A HB3  1 
ATOM   331  H  HG2  . ARG A 1 20  ? 28.96399  7.13046   -3.28572  1.000 31.61845 ? 45  ARG A HG2  1 
ATOM   332  H  HG3  . ARG A 1 20  ? 27.40167  6.93700   -3.06853  1.000 31.61845 ? 45  ARG A HG3  1 
ATOM   333  H  HD2  . ARG A 1 20  ? 27.28249  5.77802   -5.11260  1.000 37.05850 ? 45  ARG A HD2  1 
ATOM   334  H  HD3  . ARG A 1 20  ? 28.85626  5.92927   -5.27323  1.000 37.05850 ? 45  ARG A HD3  1 
ATOM   335  H  HE   . ARG A 1 20  ? 28.25880  4.69101   -3.00481  1.000 43.54173 ? 45  ARG A HE   1 
ATOM   336  H  HH11 . ARG A 1 20  ? 28.62763  3.92589   -6.21616  1.000 36.26222 ? 45  ARG A HH11 1 
ATOM   337  H  HH12 . ARG A 1 20  ? 28.89609  2.47801   -5.99168  1.000 36.26222 ? 45  ARG A HH12 1 
ATOM   338  H  HH21 . ARG A 1 20  ? 28.67875  2.51402   -2.70497  1.000 37.35079 ? 45  ARG A HH21 1 
ATOM   339  H  HH22 . ARG A 1 20  ? 28.92750  1.62552   -3.87437  1.000 37.35079 ? 45  ARG A HH22 1 
ATOM   340  N  N    . GLU A 1 21  ? 28.97834  11.13795  -5.29231  1.000 24.33693 ? 46  GLU A N    1 
ATOM   341  C  CA   . GLU A 1 21  ? 28.96052  12.18511  -6.30156  1.000 21.77101 ? 46  GLU A CA   1 
ATOM   342  C  C    . GLU A 1 21  ? 28.45136  11.67504  -7.63813  1.000 24.31984 ? 46  GLU A C    1 
ATOM   343  O  O    . GLU A 1 21  ? 27.83891  12.43859  -8.39092  1.000 27.21564 ? 46  GLU A O    1 
ATOM   344  C  CB   . GLU A 1 21  ? 30.36727  12.75275  -6.48564  1.000 28.55434 ? 46  GLU A CB   1 
ATOM   345  C  CG   . GLU A 1 21  ? 30.69199  13.87261  -5.54812  1.000 36.39662 ? 46  GLU A CG   1 
ATOM   346  C  CD   . GLU A 1 21  ? 29.99483  15.16155  -5.92890  1.000 41.01839 ? 46  GLU A CD   1 
ATOM   347  O  OE1  . GLU A 1 21  ? 28.75144  15.23706  -5.82106  1.000 52.31694 ? 46  GLU A OE1  1 
ATOM   348  O  OE2  . GLU A 1 21  ? 30.69784  16.10172  -6.35224  1.000 56.43408 ? 46  GLU A OE2  1 
ATOM   349  H  H    . GLU A 1 21  ? 29.75216  10.77616  -5.19275  1.000 29.25540 ? 46  GLU A H    1 
ATOM   350  H  HA   . GLU A 1 21  ? 28.37481  12.89668  -5.99906  1.000 26.17630 ? 46  GLU A HA   1 
ATOM   351  H  HB2  . GLU A 1 21  ? 31.01190  12.04379  -6.33487  1.000 34.31628 ? 46  GLU A HB2  1 
ATOM   352  H  HB3  . GLU A 1 21  ? 30.45132  13.09053  -7.39104  1.000 34.31628 ? 46  GLU A HB3  1 
ATOM   353  H  HG2  . GLU A 1 21  ? 30.40908  13.62959  -4.65269  1.000 43.72703 ? 46  GLU A HG2  1 
ATOM   354  H  HG3  . GLU A 1 21  ? 31.64879  14.03147  -5.56210  1.000 43.72703 ? 46  GLU A HG3  1 
ATOM   355  N  N    . GLU A 1 22  ? 28.70056  10.40557  -7.94754  1.000 23.66842 ? 47  GLU A N    1 
ATOM   356  C  CA   . GLU A 1 22  ? 28.21102  9.80309   -9.17208  1.000 24.33961 ? 47  GLU A CA   1 
ATOM   357  C  C    . GLU A 1 22  ? 26.70225  9.64256   -9.09418  1.000 21.52921 ? 47  GLU A C    1 
ATOM   358  O  O    . GLU A 1 22  ? 26.14385  9.52342   -8.01444  1.000 21.28392 ? 47  GLU A O    1 
ATOM   359  C  CB   . GLU A 1 22  ? 28.84618  8.43556   -9.38685  1.000 29.57188 ? 47  GLU A CB   1 
ATOM   360  H  H    . GLU A 1 22  ? 29.15738  9.86803   -7.45565  1.000 28.45318 ? 47  GLU A H    1 
ATOM   361  H  HA   . GLU A 1 22  ? 28.43853  10.36827  -9.92687  1.000 29.25861 ? 47  GLU A HA   1 
ATOM   362  N  N    . MET A 1 23  ? 26.05869  9.59022   -10.25972 1.000 24.46746 ? 48  MET A N    1 
ATOM   363  C  CA   . MET A 1 23  ? 24.61508  9.39985   -10.33263 1.000 25.81247 ? 48  MET A CA   1 
ATOM   364  C  C    . MET A 1 23  ? 24.24447  7.97479   -9.93269  1.000 25.66909 ? 48  MET A C    1 
ATOM   365  O  O    . MET A 1 23  ? 25.06097  7.05274   -9.98923  1.000 23.90005 ? 48  MET A O    1 
ATOM   366  C  CB   . MET A 1 23  ? 24.09488  9.65346   -11.75542 1.000 34.34527 ? 48  MET A CB   1 
ATOM   367  C  CG   . MET A 1 23  ? 24.14169  11.10222  -12.24419 1.000 39.18349 ? 48  MET A CG   1 
ATOM   368  S  SD   . MET A 1 23  ? 22.94748  12.23973  -11.48252 1.000 35.58954 ? 48  MET A SD   1 
ATOM   369  C  CE   . MET A 1 23  ? 21.33846  11.65041  -12.08191 1.000 31.45982 ? 48  MET A CE   1 
ATOM   370  H  H    . MET A 1 23  ? 26.43914  9.66298   -11.02755 1.000 29.41203 ? 48  MET A H    1 
ATOM   371  H  HA   . MET A 1 23  ? 24.19543  10.03690  -9.73351  1.000 31.02604 ? 48  MET A HA   1 
ATOM   372  H  HB2  . MET A 1 23  ? 24.62901  9.12715   -12.37072 1.000 41.26540 ? 48  MET A HB2  1 
ATOM   373  H  HB3  . MET A 1 23  ? 23.16828  9.36908   -11.79352 1.000 41.26540 ? 48  MET A HB3  1 
ATOM   374  H  HG2  . MET A 1 23  ? 25.02724  11.45469  -12.06404 1.000 47.07127 ? 48  MET A HG2  1 
ATOM   375  H  HG3  . MET A 1 23  ? 23.97108  11.10589  -13.19906 1.000 47.07127 ? 48  MET A HG3  1 
ATOM   376  H  HE1  . MET A 1 23  ? 21.28909  11.78774  -13.04087 1.000 37.80286 ? 48  MET A HE1  1 
ATOM   377  H  HE2  . MET A 1 23  ? 21.25216  10.70599  -11.87813 1.000 37.80286 ? 48  MET A HE2  1 
ATOM   378  H  HE3  . MET A 1 23  ? 20.63441  12.14993  -11.63954 1.000 37.80286 ? 48  MET A HE3  1 
ATOM   379  N  N    . GLY A 1 24  ? 22.98914  7.79459   -9.53720  1.000 18.84091 ? 49  GLY A N    1 
ATOM   380  C  CA   . GLY A 1 24  ? 22.43011  6.46907   -9.36896  1.000 23.28650 ? 49  GLY A CA   1 
ATOM   381  C  C    . GLY A 1 24  ? 22.31946  5.95079   -7.95056  1.000 26.45914 ? 49  GLY A C    1 
ATOM   382  O  O    . GLY A 1 24  ? 21.77364  4.86057   -7.75216  1.000 21.30699 ? 49  GLY A O    1 
ATOM   383  H  H    . GLY A 1 24  ? 22.44060  8.43275   -9.35984  1.000 22.66017 ? 49  GLY A H    1 
ATOM   384  H  HA2  . GLY A 1 24  ? 21.53657  6.46694   -9.74644  1.000 27.99488 ? 49  GLY A HA2  1 
ATOM   385  H  HA3  . GLY A 1 24  ? 22.98264  5.84242   -9.86183  1.000 27.99488 ? 49  GLY A HA3  1 
ATOM   386  N  N    . GLU A 1 25  ? 22.80347  6.68178   -6.95738  1.000 16.47244 ? 50  GLU A N    1 
ATOM   387  C  CA   . GLU A 1 25  ? 22.71841  6.18453   -5.59185  1.000 12.05627 ? 50  GLU A CA   1 
ATOM   388  C  C    . GLU A 1 25  ? 21.28594  6.26522   -5.07777  1.000 13.10107 ? 50  GLU A C    1 
ATOM   389  O  O    . GLU A 1 25  ? 20.59276  7.27513   -5.25359  1.000 10.32319 ? 50  GLU A O    1 
ATOM   390  C  CB   . GLU A 1 25  ? 23.65245  6.97418   -4.66711  1.000 16.97525 ? 50  GLU A CB   1 
ATOM   391  C  CG   . GLU A 1 25  ? 23.66952  6.45954   -3.23756  1.000 15.39535 ? 50  GLU A CG   1 
ATOM   392  C  CD   . GLU A 1 25  ? 24.66481  7.17162   -2.34869  1.000 20.09145 ? 50  GLU A CD   1 
ATOM   393  O  OE1  . GLU A 1 25  ? 24.81949  8.39603   -2.45751  1.000 23.19972 ? 50  GLU A OE1  1 
ATOM   394  O  OE2  . GLU A 1 25  ? 25.30106  6.49684   -1.52962  1.000 20.74946 ? 50  GLU A OE2  1 
ATOM   395  H  H    . GLU A 1 25  ? 23.17751  7.45128   -7.04435  1.000 19.81801 ? 50  GLU A H    1 
ATOM   396  H  HA   . GLU A 1 25  ? 22.99589  5.25511   -5.58256  1.000 14.51861 ? 50  GLU A HA   1 
ATOM   397  H  HB2  . GLU A 1 25  ? 24.55659  6.91768   -5.01387  1.000 20.42137 ? 50  GLU A HB2  1 
ATOM   398  H  HB3  . GLU A 1 25  ? 23.36240  7.89956   -4.64613  1.000 20.42137 ? 50  GLU A HB3  1 
ATOM   399  H  HG2  . GLU A 1 25  ? 22.78800  6.58017   -2.85120  1.000 18.52550 ? 50  GLU A HG2  1 
ATOM   400  H  HG3  . GLU A 1 25  ? 23.90157  5.51775   -3.24698  1.000 18.52550 ? 50  GLU A HG3  1 
ATOM   401  N  N    . VAL A 1 26  ? 20.84133  5.18404   -4.45608  1.000 9.95268  ? 51  VAL A N    1 
ATOM   402  C  CA   . VAL A 1 26  ? 19.55467  5.12831   -3.77698  1.000 9.73915  ? 51  VAL A CA   1 
ATOM   403  C  C    . VAL A 1 26  ? 19.84249  4.76846   -2.33918  1.000 9.80589  ? 51  VAL A C    1 
ATOM   404  O  O    . VAL A 1 26  ? 20.56953  3.80329   -2.07629  1.000 11.53730 ? 51  VAL A O    1 
ATOM   405  C  CB   . VAL A 1 26  ? 18.61256  4.09371   -4.40914  1.000 7.50916  ? 51  VAL A CB   1 
ATOM   406  C  CG1  . VAL A 1 26  ? 17.27006  4.08861   -3.66771  1.000 12.54607 ? 51  VAL A CG1  1 
ATOM   407  C  CG2  . VAL A 1 26  ? 18.42994  4.36308   -5.90913  1.000 12.02306 ? 51  VAL A CG2  1 
ATOM   408  H  H    . VAL A 1 26  ? 21.28086  4.44615   -4.41218  1.000 11.99429 ? 51  VAL A H    1 
ATOM   409  H  HA   . VAL A 1 26  ? 19.11751  5.99305   -3.82201  1.000 11.73806 ? 51  VAL A HA   1 
ATOM   410  H  HB   . VAL A 1 26  ? 19.00382  3.20995   -4.32674  1.000 9.06207  ? 51  VAL A HB   1 
ATOM   411  H  HG11 . VAL A 1 26  ? 16.63950  3.54004   -4.16001  1.000 15.10637 ? 51  VAL A HG11 1 
ATOM   412  H  HG12 . VAL A 1 26  ? 17.40177  3.72411   -2.77850  1.000 15.10637 ? 51  VAL A HG12 1 
ATOM   413  H  HG13 . VAL A 1 26  ? 16.93959  4.99853   -3.60661  1.000 15.10637 ? 51  VAL A HG13 1 
ATOM   414  H  HG21 . VAL A 1 26  ? 17.84336  3.68667   -6.28233  1.000 14.47875 ? 51  VAL A HG21 1 
ATOM   415  H  HG22 . VAL A 1 26  ? 18.03768  5.24242   -6.02660  1.000 14.47875 ? 51  VAL A HG22 1 
ATOM   416  H  HG23 . VAL A 1 26  ? 19.29607  4.32643   -6.34430  1.000 14.47875 ? 51  VAL A HG23 1 
ATOM   417  N  N    . ILE A 1 27  ? 19.35045  5.56687   -1.40977  1.000 7.32305  ? 52  ILE A N    1 
ATOM   418  C  CA   . ILE A 1 27  ? 19.44141  5.25604   0.01192   1.000 7.95636  ? 52  ILE A CA   1 
ATOM   419  C  C    . ILE A 1 27  ? 18.04386  5.00012   0.52599   1.000 9.60669  ? 52  ILE A C    1 
ATOM   420  O  O    . ILE A 1 27  ? 17.12244  5.75824   0.19683   1.000 7.24667  ? 52  ILE A O    1 
ATOM   421  C  CB   . ILE A 1 27  ? 20.09738  6.39705   0.79760   1.000 11.19090 ? 52  ILE A CB   1 
ATOM   422  C  CG1  . ILE A 1 27  ? 21.55815  6.57059   0.34660   1.000 17.93455 ? 52  ILE A CG1  1 
ATOM   423  C  CG2  . ILE A 1 27  ? 20.04135  6.09960   2.27992   1.000 15.89333 ? 52  ILE A CG2  1 
ATOM   424  C  CD1  . ILE A 1 27  ? 22.11850  7.92566   0.72514   1.000 26.67403 ? 52  ILE A CD1  1 
ATOM   425  H  H    . ILE A 1 27  ? 18.95091  6.30969   -1.57762  1.000 8.83873  ? 52  ILE A H    1 
ATOM   426  H  HA   . ILE A 1 27  ? 19.97678  4.45602   0.13133   1.000 9.59872  ? 52  ILE A HA   1 
ATOM   427  H  HB   . ILE A 1 27  ? 19.61434  7.21967   0.62194   1.000 13.48017 ? 52  ILE A HB   1 
ATOM   428  H  HG12 . ILE A 1 27  ? 22.10404  5.88897   0.76884   1.000 21.57254 ? 52  ILE A HG12 1 
ATOM   429  H  HG13 . ILE A 1 27  ? 21.60524  6.48272   -0.61826  1.000 21.57254 ? 52  ILE A HG13 1 
ATOM   430  H  HG21 . ILE A 1 27  ? 20.34571  5.19114   2.43145   1.000 19.12307 ? 52  ILE A HG21 1 
ATOM   431  H  HG22 . ILE A 1 27  ? 20.61668  6.72381   2.74923   1.000 19.12307 ? 52  ILE A HG22 1 
ATOM   432  H  HG23 . ILE A 1 27  ? 19.12659  6.19760   2.58732   1.000 19.12307 ? 52  ILE A HG23 1 
ATOM   433  H  HD11 . ILE A 1 27  ? 22.15044  7.99527   1.69211   1.000 32.05991 ? 52  ILE A HD11 1 
ATOM   434  H  HD12 . ILE A 1 27  ? 23.01204  8.01177   0.35762   1.000 32.05991 ? 52  ILE A HD12 1 
ATOM   435  H  HD13 . ILE A 1 27  ? 21.54357  8.61765   0.36250   1.000 32.05991 ? 52  ILE A HD13 1 
ATOM   436  N  N    . LYS A 1 28  ? 17.88086  3.95772   1.34791   1.000 10.82042 ? 53  LYS A N    1 
ATOM   437  C  CA   . LYS A 1 28  ? 16.57191  3.59366   1.89810   1.000 11.12260 ? 53  LYS A CA   1 
ATOM   438  C  C    . LYS A 1 28  ? 16.59324  3.54677   3.42441   1.000 8.11508  ? 53  LYS A C    1 
ATOM   439  O  O    . LYS A 1 28  ? 17.61432  3.24151   4.04831   1.000 10.40219 ? 53  LYS A O    1 
ATOM   440  C  CB   . LYS A 1 28  ? 16.11312  2.25456   1.34768   1.000 11.94704 ? 53  LYS A CB   1 
ATOM   441  C  CG   . LYS A 1 28  ? 15.72244  2.30613   -0.07704  1.000 12.18493 ? 53  LYS A CG   1 
ATOM   442  C  CD   . LYS A 1 28  ? 15.18302  0.95726   -0.54371  1.000 12.20736 ? 53  LYS A CD   1 
ATOM   443  C  CE   . LYS A 1 28  ? 14.85070  0.97540   -2.00652  1.000 14.93082 ? 53  LYS A CE   1 
ATOM   444  N  NZ   . LYS A 1 28  ? 14.48359  -0.40424  -2.48518  1.000 18.14176 ? 53  LYS A NZ   1 
ATOM   445  H  H    . LYS A 1 28  ? 18.52021  3.44223   1.60305   1.000 13.03559 ? 53  LYS A H    1 
ATOM   446  H  HA   . LYS A 1 28  ? 15.93003  4.27752   1.65066   1.000 13.39820 ? 53  LYS A HA   1 
ATOM   447  H  HB2  . LYS A 1 28  ? 16.83793  1.61577   1.43430   1.000 14.38752 ? 53  LYS A HB2  1 
ATOM   448  H  HB3  . LYS A 1 28  ? 15.34369  1.95426   1.85630   1.000 14.38752 ? 53  LYS A HB3  1 
ATOM   449  H  HG2  . LYS A 1 28  ? 15.02858  2.97305   -0.19821  1.000 14.67300 ? 53  LYS A HG2  1 
ATOM   450  H  HG3  . LYS A 1 28  ? 16.49647  2.53084   -0.61674  1.000 14.67300 ? 53  LYS A HG3  1 
ATOM   451  H  HD2  . LYS A 1 28  ? 15.85345  0.27293   -0.39169  1.000 14.69991 ? 53  LYS A HD2  1 
ATOM   452  H  HD3  . LYS A 1 28  ? 14.37527  0.74584   -0.05001  1.000 14.69991 ? 53  LYS A HD3  1 
ATOM   453  H  HE2  . LYS A 1 28  ? 14.09693  1.56617   -2.16055  1.000 17.96806 ? 53  LYS A HE2  1 
ATOM   454  H  HE3  . LYS A 1 28  ? 15.62085  1.28200   -2.51028  1.000 17.96806 ? 53  LYS A HE3  1 
ATOM   455  H  HZ1  . LYS A 1 28  ? 14.28842  -0.38335  -3.35326  1.000 21.82119 ? 53  LYS A HZ1  1 
ATOM   456  H  HZ2  . LYS A 1 28  ? 15.16442  -0.96260  -2.35556  1.000 21.82119 ? 53  LYS A HZ2  1 
ATOM   457  H  HZ3  . LYS A 1 28  ? 13.77528  -0.70347  -2.03701  1.000 21.82119 ? 53  LYS A HZ3  1 
ATOM   458  N  N    . SER A 1 29  ? 15.44646  3.88357   4.02932   1.000 7.87433  ? 54  SER A N    1 
ATOM   459  C  CA   . SER A 1 29  ? 15.29476  3.77592   5.47369   1.000 9.36898  ? 54  SER A CA   1 
ATOM   460  C  C    . SER A 1 29  ? 15.06892  2.32528   5.89638   1.000 6.89425  ? 54  SER A C    1 
ATOM   461  O  O    . SER A 1 29  ? 14.81974  1.42320   5.08429   1.000 11.49005 ? 54  SER A O    1 
ATOM   462  C  CB   . SER A 1 29  ? 14.12318  4.66597   5.94851   1.000 6.71404  ? 54  SER A CB   1 
ATOM   463  O  OG   . SER A 1 29  ? 12.86012  4.13137   5.52826   1.000 7.00406  ? 54  SER A OG   1 
ATOM   464  H  H    . SER A 1 29  ? 14.74783  4.17538   3.62144   1.000 9.50028  ? 54  SER A H    1 
ATOM   465  H  HA   . SER A 1 29  ? 16.10982  4.08146   5.90174   1.000 11.29386 ? 54  SER A HA   1 
ATOM   466  H  HB2  . SER A 1 29  ? 14.13744  4.71347   6.91725   1.000 8.10793  ? 54  SER A HB2  1 
ATOM   467  H  HB3  . SER A 1 29  ? 14.22987  5.55320   5.57124   1.000 8.10793  ? 54  SER A HB3  1 
ATOM   468  H  HG   . SER A 1 29  ? 12.72357  3.39069   5.90022   1.000 8.45595  ? 54  SER A HG   1 
ATOM   469  N  N    . SER A 1 30  ? 15.07847  2.11966   7.20489   1.000 10.68794 ? 55  SER A N    1 
ATOM   470  C  CA   . SER A 1 30  ? 14.51007  0.92490   7.79232   1.000 10.66931 ? 55  SER A CA   1 
ATOM   471  C  C    . SER A 1 30  ? 13.02031  0.85506   7.49456   1.000 10.26989 ? 55  SER A C    1 
ATOM   472  O  O    . SER A 1 30  ? 12.36956  1.85504   7.17973   1.000 8.01915  ? 55  SER A O    1 
ATOM   473  C  CB   . SER A 1 30  ? 14.73717  0.93862   9.30105   1.000 14.11846 ? 55  SER A CB   1 
ATOM   474  O  OG   . SER A 1 30  ? 16.12351  1.04509   9.59367   1.000 22.48051 ? 55  SER A OG   1 
ATOM   475  H  H    . SER A 1 30  ? 15.41290  2.66505   7.77962   1.000 12.87661 ? 55  SER A H    1 
ATOM   476  H  HA   . SER A 1 30  ? 14.93349  0.13491   7.42147   1.000 12.85426 ? 55  SER A HA   1 
ATOM   477  H  HB2  . SER A 1 30  ? 14.27258  1.69867   9.68495   1.000 16.99323 ? 55  SER A HB2  1 
ATOM   478  H  HB3  . SER A 1 30  ? 14.39511  0.11425   9.68091   1.000 16.99323 ? 55  SER A HB3  1 
ATOM   479  H  HG   . SER A 1 30  ? 16.24153  1.05688   10.42525  1.000 27.02769 ? 55  SER A HG   1 
ATOM   480  N  N    . THR A 1 31  ? 12.47891  -0.35468  7.57525   1.000 9.26535  ? 56  THR A N    1 
ATOM   481  C  CA   . THR A 1 31  ? 11.04501  -0.46920  7.33593   1.000 8.24753  ? 56  THR A CA   1 
ATOM   482  C  C    . THR A 1 31  ? 10.26127  -0.00255  8.56136   1.000 8.98812  ? 56  THR A C    1 
ATOM   483  O  O    . THR A 1 31  ? 10.73454  -0.04575  9.70269   1.000 12.13307 ? 56  THR A O    1 
ATOM   484  C  CB   . THR A 1 31  ? 10.64194  -1.89984  6.99022   1.000 13.73094 ? 56  THR A CB   1 
ATOM   485  O  OG1  . THR A 1 31  ? 10.91870  -2.76489  8.08256   1.000 16.14978 ? 56  THR A OG1  1 
ATOM   486  C  CG2  . THR A 1 31  ? 11.38284  -2.39811  5.75289   1.000 15.56076 ? 56  THR A CG2  1 
ATOM   487  H  H    . THR A 1 31  ? 12.89642  -1.08429  7.75681   1.000 11.16950 ? 56  THR A H    1 
ATOM   488  H  HA   . THR A 1 31  ? 10.81492  0.09184   6.57883   1.000 9.94812  ? 56  THR A HA   1 
ATOM   489  H  HB   . THR A 1 31  ? 9.69080   -1.91616  6.80057   1.000 16.52820 ? 56  THR A HB   1 
ATOM   490  H  HG1  . THR A 1 31  ? 11.74428  -2.91240  8.13021   1.000 19.43081 ? 56  THR A HG1  1 
ATOM   491  H  HG21 . THR A 1 31  ? 11.11531  -3.30816  5.55006   1.000 18.72399 ? 56  THR A HG21 1 
ATOM   492  H  HG22 . THR A 1 31  ? 11.17650  -1.83242  4.99242   1.000 18.72399 ? 56  THR A HG22 1 
ATOM   493  H  HG23 . THR A 1 31  ? 12.33998  -2.37877  5.90911   1.000 18.72399 ? 56  THR A HG23 1 
ATOM   494  N  N    . PHE A 1 32  ? 9.01925   0.41102   8.30946   1.000 8.99403  ? 57  PHE A N    1 
ATOM   495  C  CA   . PHE A 1 32  ? 8.11321   0.83751   9.36080   1.000 10.80701 ? 57  PHE A CA   1 
ATOM   496  C  C    . PHE A 1 32  ? 6.68158   0.47594   8.96220   1.000 11.57535 ? 57  PHE A C    1 
ATOM   497  O  O    . PHE A 1 32  ? 6.40391   0.12326   7.81213   1.000 10.44477 ? 57  PHE A O    1 
ATOM   498  C  CB   . PHE A 1 32  ? 8.21752   2.33687   9.65832   1.000 10.97374 ? 57  PHE A CB   1 
ATOM   499  C  CG   . PHE A 1 32  ? 7.91382   3.25001   8.49830   1.000 8.46537  ? 57  PHE A CG   1 
ATOM   500  C  CD1  . PHE A 1 32  ? 8.89652   3.59632   7.59277   1.000 10.43173 ? 57  PHE A CD1  1 
ATOM   501  C  CD2  . PHE A 1 32  ? 6.64679   3.81742   8.35166   1.000 12.61924 ? 57  PHE A CD2  1 
ATOM   502  C  CE1  . PHE A 1 32  ? 8.61991   4.48027   6.53031   1.000 10.41415 ? 57  PHE A CE1  1 
ATOM   503  C  CE2  . PHE A 1 32  ? 6.38998   4.68357   7.30683   1.000 13.07825 ? 57  PHE A CE2  1 
ATOM   504  C  CZ   . PHE A 1 32  ? 7.40984   5.01246   6.39950   1.000 8.57368  ? 57  PHE A CZ   1 
ATOM   505  H  H    . PHE A 1 32  ? 8.67655   0.45257   7.52178   1.000 10.84392 ? 57  PHE A H    1 
ATOM   506  H  HA   . PHE A 1 32  ? 8.34761   0.35593   10.16953  1.000 13.01949 ? 57  PHE A HA   1 
ATOM   507  H  HB2  . PHE A 1 32  ? 7.59088   2.55185   10.36684  1.000 13.21956 ? 57  PHE A HB2  1 
ATOM   508  H  HB3  . PHE A 1 32  ? 9.12346   2.52849   9.94722   1.000 13.21956 ? 57  PHE A HB3  1 
ATOM   509  H  HD1  . PHE A 1 32  ? 9.75147   3.24209   7.68486   1.000 12.56915 ? 57  PHE A HD1  1 
ATOM   510  H  HD2  . PHE A 1 32  ? 5.97354   3.61160   8.95934   1.000 15.19417 ? 57  PHE A HD2  1 
ATOM   511  H  HE1  . PHE A 1 32  ? 9.28740   4.69182   5.91827   1.000 12.54806 ? 57  PHE A HE1  1 
ATOM   512  H  HE2  . PHE A 1 32  ? 5.54103   5.04915   7.20423   1.000 15.74499 ? 57  PHE A HE2  1 
ATOM   513  H  HZ   . PHE A 1 32  ? 7.23745   5.60536   5.70405   1.000 10.33949 ? 57  PHE A HZ   1 
ATOM   514  N  N    . SER A 1 33  ? 5.77316   0.59865   9.92830   1.000 12.02169 ? 58  SER A N    1 
ATOM   515  C  CA   . SER A 1 33  ? 4.39467   0.16099   9.74712   1.000 14.90568 ? 58  SER A CA   1 
ATOM   516  C  C    . SER A 1 33  ? 3.50992   0.86608   10.75542  1.000 15.20433 ? 58  SER A C    1 
ATOM   517  O  O    . SER A 1 33  ? 3.98104   1.55578   11.66157  1.000 16.95027 ? 58  SER A O    1 
ATOM   518  C  CB   . SER A 1 33  ? 4.27026   -1.34771  9.92061   1.000 17.14514 ? 58  SER A CB   1 
ATOM   519  O  OG   . SER A 1 33  ? 3.06388   -1.86481  9.37668   1.000 23.50217 ? 58  SER A OG   1 
ATOM   520  H  H    . SER A 1 33  ? 5.93343   0.93512   10.70335  1.000 14.47711 ? 58  SER A H    1 
ATOM   521  H  HA   . SER A 1 33  ? 4.10827   0.41088   8.85470   1.000 17.93790 ? 58  SER A HA   1 
ATOM   522  H  HB2  . SER A 1 33  ? 5.01782   -1.77232  9.47142   1.000 20.62525 ? 58  SER A HB2  1 
ATOM   523  H  HB3  . SER A 1 33  ? 4.29340   -1.55192  10.86858  1.000 20.62525 ? 58  SER A HB3  1 
ATOM   524  H  HG   . SER A 1 33  ? 2.94818   -1.56706  8.59979   1.000 28.25369 ? 58  SER A HG   1 
ATOM   525  N  N    . SER A 1 34  ? 2.20556   0.70117   10.57279  1.000 14.02435 ? 59  SER A N    1 
ATOM   526  C  CA   . SER A 1 34  ? 1.30341   1.12541   11.60832  1.000 15.79868 ? 59  SER A CA   1 
ATOM   527  C  C    . SER A 1 34  ? 1.39814   0.15489   12.78438  1.000 29.16294 ? 59  SER A C    1 
ATOM   528  O  O    . SER A 1 34  ? 1.97590   -0.93223  12.68488  1.000 22.10269 ? 59  SER A O    1 
ATOM   529  C  CB   . SER A 1 34  ? -0.12730  1.15593   11.08315  1.000 23.43484 ? 59  SER A CB   1 
ATOM   530  O  OG   . SER A 1 34  ? -0.54357  -0.16182  10.75706  1.000 24.66705 ? 59  SER A OG   1 
ATOM   531  H  H    . SER A 1 34  ? 1.83801   0.35580   9.87621   1.000 16.57383 ? 59  SER A H    1 
ATOM   532  H  HA   . SER A 1 34  ? 1.53783   2.01836   11.90597  1.000 18.70302 ? 59  SER A HA   1 
ATOM   533  H  HB2  . SER A 1 34  ? -0.71241  1.51693   11.76742  1.000 28.17289 ? 59  SER A HB2  1 
ATOM   534  H  HB3  . SER A 1 34  ? -0.16524  1.71019   10.28801  1.000 28.17289 ? 59  SER A HB3  1 
ATOM   535  H  HG   . SER A 1 34  ? -1.34339  -0.15523  10.50045  1.000 29.65154 ? 59  SER A HG   1 
ATOM   536  N  N    . GLY A 1 35  ? 0.78468   0.53751   13.89816  1.000 32.91055 ? 60  GLY A N    1 
ATOM   537  C  CA   . GLY A 1 35  ? 0.63817   -0.39484  15.00179  1.000 29.13453 ? 60  GLY A CA   1 
ATOM   538  C  C    . GLY A 1 35  ? -0.31563  -1.54604  14.73630  1.000 36.12496 ? 60  GLY A C    1 
ATOM   539  O  O    . GLY A 1 35  ? -0.34907  -2.48920  15.53241  1.000 37.86366 ? 60  GLY A O    1 
ATOM   540  H  H    . GLY A 1 35  ? 0.45115   1.31828   14.03509  1.000 39.54374 ? 60  GLY A H    1 
ATOM   541  H  HA2  . GLY A 1 35  ? 1.50765   -0.77183  15.20862  1.000 35.01252 ? 60  GLY A HA2  1 
ATOM   542  H  HA3  . GLY A 1 35  ? 0.31113   0.08853   15.77659  1.000 35.01252 ? 60  GLY A HA3  1 
ATOM   543  N  N    . ALA A 1 36  ? -1.07521  -1.49683  13.64514  1.000 32.57832 ? 61  ALA A N    1 
ATOM   544  C  CA   . ALA A 1 36  ? -2.00572  -2.56081  13.30291  1.000 38.54849 ? 61  ALA A CA   1 
ATOM   545  C  C    . ALA A 1 36  ? -1.28051  -3.77666  12.72825  1.000 35.23341 ? 61  ALA A C    1 
ATOM   546  O  O    . ALA A 1 36  ? -0.25739  -3.65816  12.04723  1.000 29.24698 ? 61  ALA A O    1 
ATOM   547  C  CB   . ALA A 1 36  ? -3.04081  -2.05222  12.29241  1.000 35.78693 ? 61  ALA A CB   1 
ATOM   548  H  H    . ALA A 1 36  ? -1.06846  -0.84809  13.08061  1.000 39.14506 ? 61  ALA A H    1 
ATOM   549  H  HA   . ALA A 1 36  ? -2.46680  -2.84724  14.10681  1.000 46.30927 ? 61  ALA A HA   1 
ATOM   550  H  HB1  . ALA A 1 36  ? -3.53452  -1.31735  12.68880  1.000 42.99540 ? 61  ALA A HB1  1 
ATOM   551  H  HB2  . ALA A 1 36  ? -2.58046  -1.74902  11.49425  1.000 42.99540 ? 61  ALA A HB2  1 
ATOM   552  H  HB3  . ALA A 1 36  ? -3.64699  -2.77603  12.06983  1.000 42.99540 ? 61  ALA A HB3  1 
ATOM   553  N  N    . ASN A 1 37  ? -1.83493  -4.96160  13.01216  1.000 36.57922 ? 62  ASN A N    1 
ATOM   554  C  CA   . ASN A 1 37  ? -1.35319  -6.22957  12.45738  1.000 29.41173 ? 62  ASN A CA   1 
ATOM   555  C  C    . ASN A 1 37  ? -1.84328  -6.38336  11.01336  1.000 32.31341 ? 62  ASN A C    1 
ATOM   556  O  O    . ASN A 1 37  ? -2.62264  -7.27244  10.67270  1.000 34.26428 ? 62  ASN A O    1 
ATOM   557  C  CB   . ASN A 1 37  ? -1.82390  -7.38298  13.33826  1.000 37.40711 ? 62  ASN A CB   1 
ATOM   558  C  CG   . ASN A 1 37  ? -1.04491  -8.66849  13.10863  1.000 38.55394 ? 62  ASN A CG   1 
ATOM   559  O  OD1  . ASN A 1 37  ? -0.10286  -8.71467  12.31283  1.000 39.45065 ? 62  ASN A OD1  1 
ATOM   560  N  ND2  . ASN A 1 37  ? -1.42881  -9.72211  13.82422  1.000 34.59007 ? 62  ASN A ND2  1 
ATOM   561  H  H    . ASN A 1 37  ? -2.50892  -5.05812  13.53754  1.000 43.94615 ? 62  ASN A H    1 
ATOM   562  H  HA   . ASN A 1 37  ? -0.38326  -6.23466  12.44743  1.000 35.34515 ? 62  ASN A HA   1 
ATOM   563  H  HB2  . ASN A 1 37  ? -1.71677  -7.13175  14.26902  1.000 44.93961 ? 62  ASN A HB2  1 
ATOM   564  H  HB3  . ASN A 1 37  ? -2.75805  -7.56257  13.14851  1.000 44.93961 ? 62  ASN A HB3  1 
ATOM   565  H  HD21 . ASN A 1 37  ? -1.02242  -10.47460 13.73364  1.000 41.55916 ? 62  ASN A HD21 1 
ATOM   566  H  HD22 . ASN A 1 37  ? -2.08339  -9.65078  14.37743  1.000 41.55916 ? 62  ASN A HD22 1 
ATOM   567  N  N    . ASP A 1 38  ? -1.38651  -5.46453  10.16437  1.000 28.74565 ? 63  ASP A N    1 
ATOM   568  C  CA   . ASP A 1 38  ? -1.83366  -5.38390  8.77988   1.000 30.54423 ? 63  ASP A CA   1 
ATOM   569  C  C    . ASP A 1 38  ? -0.86525  -6.03745  7.80218   1.000 26.72141 ? 63  ASP A C    1 
ATOM   570  O  O    . ASP A 1 38  ? -1.18952  -6.16246  6.61149   1.000 19.11569 ? 63  ASP A O    1 
ATOM   571  C  CB   . ASP A 1 38  ? -2.07617  -3.90649  8.38432   1.000 26.08775 ? 63  ASP A CB   1 
ATOM   572  C  CG   . ASP A 1 38  ? -0.88713  -2.96981  8.67846   1.000 26.08842 ? 63  ASP A CG   1 
ATOM   573  O  OD1  . ASP A 1 38  ? 0.27869   -3.40048  8.83281   1.000 22.39199 ? 63  ASP A OD1  1 
ATOM   574  O  OD2  . ASP A 1 38  ? -1.13388  -1.74408  8.75226   1.000 33.11267 ? 63  ASP A OD2  1 
ATOM   575  H  H    . ASP A 1 38  ? -0.80551  -4.86571  10.37280  1.000 34.54585 ? 63  ASP A H    1 
ATOM   576  H  HA   . ASP A 1 38  ? -2.68186  -5.84660  8.69405   1.000 36.70416 ? 63  ASP A HA   1 
ATOM   577  H  HB2  . ASP A 1 38  ? -2.25390  -3.86529  7.43163   1.000 31.35638 ? 63  ASP A HB2  1 
ATOM   578  H  HB3  . ASP A 1 38  ? -2.84135  -3.57414  8.87923   1.000 31.35638 ? 63  ASP A HB3  1 
ATOM   579  N  N    . LYS A 1 39  ? 0.30613   -6.45766  8.27433   1.000 26.23776 ? 64  LYS A N    1 
ATOM   580  C  CA   . LYS A 1 39  ? 1.34273   -7.05288  7.43680   1.000 26.24332 ? 64  LYS A CA   1 
ATOM   581  C  C    . LYS A 1 39  ? 1.82338   -6.11885  6.33792   1.000 20.79759 ? 64  LYS A C    1 
ATOM   582  O  O    . LYS A 1 39  ? 2.38264   -6.56722  5.32784   1.000 21.27834 ? 64  LYS A O    1 
ATOM   583  C  CB   . LYS A 1 39  ? 0.84927   -8.37052  6.84834   1.000 22.44339 ? 64  LYS A CB   1 
ATOM   584  C  CG   . LYS A 1 39  ? 0.42789   -9.30431  7.94279   1.000 19.77404 ? 64  LYS A CG   1 
ATOM   585  C  CD   . LYS A 1 39  ? 1.12108   -10.63329 7.85137   1.000 31.56425 ? 64  LYS A CD   1 
ATOM   586  C  CE   . LYS A 1 39  ? 0.56618   -11.40694 6.67707   1.000 29.66593 ? 64  LYS A CE   1 
ATOM   587  N  NZ   . LYS A 1 39  ? 0.99649   -12.82409 6.63996   1.000 27.16314 ? 64  LYS A NZ   1 
ATOM   588  H  H    . LYS A 1 39  ? 0.52970   -6.40642  9.10318   1.000 31.53639 ? 64  LYS A H    1 
ATOM   589  H  HA   . LYS A 1 39  ? 2.11861   -7.23497  7.98975   1.000 31.54306 ? 64  LYS A HA   1 
ATOM   590  H  HB2  . LYS A 1 39  ? 0.08723   -8.20378  6.27180   1.000 26.98315 ? 64  LYS A HB2  1 
ATOM   591  H  HB3  . LYS A 1 39  ? 1.56348   -8.78790  6.34180   1.000 26.98315 ? 64  LYS A HB3  1 
ATOM   592  H  HG2  . LYS A 1 39  ? 0.64567   -8.90841  8.80112   1.000 23.72878 ? 64  LYS A HG2  1 
ATOM   593  H  HG3  . LYS A 1 39  ? -0.52797  -9.45728  7.88095   1.000 23.72878 ? 64  LYS A HG3  1 
ATOM   594  H  HD2  . LYS A 1 39  ? 2.07265   -10.50022 7.71829   1.000 37.92818 ? 64  LYS A HD2  1 
ATOM   595  H  HD3  . LYS A 1 39  ? 0.96751   -11.14165 8.66309   1.000 37.92818 ? 64  LYS A HD3  1 
ATOM   596  H  HE2  . LYS A 1 39  ? -0.40262  -11.39332 6.72348   1.000 35.65020 ? 64  LYS A HE2  1 
ATOM   597  H  HE3  . LYS A 1 39  ? 0.86494   -10.98570 5.85597   1.000 35.65020 ? 64  LYS A HE3  1 
ATOM   598  H  HZ1  . LYS A 1 39  ? 0.66387   -13.22441 5.91801   1.000 32.64684 ? 64  LYS A HZ1  1 
ATOM   599  H  HZ2  . LYS A 1 39  ? 1.88481   -12.87187 6.61325   1.000 32.64684 ? 64  LYS A HZ2  1 
ATOM   600  H  HZ3  . LYS A 1 39  ? 0.70605   -13.24951 7.36574   1.000 32.64684 ? 64  LYS A HZ3  1 
ATOM   601  N  N    . LEU A 1 40  ? 1.63902   -4.82218  6.49867   1.000 13.61008 ? 65  LEU A N    1 
ATOM   602  C  CA   . LEU A 1 40  ? 2.24597   -3.86740  5.58381   1.000 12.34446 ? 65  LEU A CA   1 
ATOM   603  C  C    . LEU A 1 40  ? 3.59636   -3.43758  6.13470   1.000 15.23003 ? 65  LEU A C    1 
ATOM   604  O  O    . LEU A 1 40  ? 3.71906   -3.14635  7.32998   1.000 13.79546 ? 65  LEU A O    1 
ATOM   605  C  CB   . LEU A 1 40  ? 1.34327   -2.65500  5.38567   1.000 15.08646 ? 65  LEU A CB   1 
ATOM   606  C  CG   . LEU A 1 40  ? -0.10465  -2.91968  4.97941   1.000 17.34416 ? 65  LEU A CG   1 
ATOM   607  C  CD1  . LEU A 1 40  ? -0.76346  -1.61258  4.58042   1.000 20.33743 ? 65  LEU A CD1  1 
ATOM   608  C  CD2  . LEU A 1 40  ? -0.23913  -3.92957  3.84411   1.000 15.85440 ? 65  LEU A CD2  1 
ATOM   609  H  H    . LEU A 1 40  ? 1.16906   -4.46909  7.12641   1.000 16.07670 ? 65  LEU A H    1 
ATOM   610  H  HA   . LEU A 1 40  ? 2.37856   -4.28323  4.71755   1.000 14.86443 ? 65  LEU A HA   1 
ATOM   611  H  HB2  . LEU A 1 40  ? 1.31600   -2.16468  6.22218   1.000 18.15483 ? 65  LEU A HB2  1 
ATOM   612  H  HB3  . LEU A 1 40  ? 1.73459   -2.10335  4.69037   1.000 18.15483 ? 65  LEU A HB3  1 
ATOM   613  H  HG   . LEU A 1 40  ? -0.55616  -3.30807  5.74504   1.000 20.86407 ? 65  LEU A HG   1 
ATOM   614  H  HD11 . LEU A 1 40  ? -0.67332  -0.97829  5.30874   1.000 24.45599 ? 65  LEU A HD11 1 
ATOM   615  H  HD12 . LEU A 1 40  ? -0.32635  -1.26825  3.78590   1.000 24.45599 ? 65  LEU A HD12 1 
ATOM   616  H  HD13 . LEU A 1 40  ? -1.70211  -1.77498  4.39748   1.000 24.45599 ? 65  LEU A HD13 1 
ATOM   617  H  HD21 . LEU A 1 40  ? -1.16943  -3.97895  3.57392   1.000 19.07636 ? 65  LEU A HD21 1 
ATOM   618  H  HD22 . LEU A 1 40  ? 0.30733   -3.63949  3.09703   1.000 19.07636 ? 65  LEU A HD22 1 
ATOM   619  H  HD23 . LEU A 1 40  ? 0.06118   -4.79748  4.15626   1.000 19.07636 ? 65  LEU A HD23 1 
ATOM   620  N  N    . LYS A 1 41  ? 4.60823   -3.41036  5.27227   1.000 10.03665 ? 66  LYS A N    1 
ATOM   621  C  CA   . LYS A 1 41  ? 5.90150   -2.83187  5.59896   1.000 9.22844  ? 66  LYS A CA   1 
ATOM   622  C  C    . LYS A 1 41  ? 6.21755   -1.76042  4.56888   1.000 7.91657  ? 66  LYS A C    1 
ATOM   623  O  O    . LYS A 1 41  ? 6.12751   -2.00940  3.35596   1.000 7.50888  ? 66  LYS A O    1 
ATOM   624  C  CB   . LYS A 1 41  ? 7.03394   -3.87031  5.62039   1.000 9.52335  ? 66  LYS A CB   1 
ATOM   625  C  CG   . LYS A 1 41  ? 6.83760   -5.03208  6.59420   1.000 13.35107 ? 66  LYS A CG   1 
ATOM   626  C  CD   . LYS A 1 41  ? 6.84945   -4.58087  8.06139   1.000 24.88685 ? 66  LYS A CD   1 
ATOM   627  C  CE   . LYS A 1 41  ? 7.81758   -3.40784  8.34760   1.000 22.23008 ? 66  LYS A CE   1 
ATOM   628  N  NZ   . LYS A 1 41  ? 8.26812   -3.27504  9.77598   1.000 24.54150 ? 66  LYS A NZ   1 
ATOM   629  H  H    . LYS A 1 41  ? 4.56557   -3.72886  4.47456   1.000 12.09506 ? 66  LYS A H    1 
ATOM   630  H  HA   . LYS A 1 41  ? 5.85184   -2.44157  6.48558   1.000 10.81873 ? 66  LYS A HA   1 
ATOM   631  H  HB2  . LYS A 1 41  ? 7.11829   -4.24900  4.73136   1.000 11.17262 ? 66  LYS A HB2  1 
ATOM   632  H  HB3  . LYS A 1 41  ? 7.85660   -3.42038  5.86877   1.000 11.17262 ? 66  LYS A HB3  1 
ATOM   633  H  HG2  . LYS A 1 41  ? 5.98213   -5.45346  6.41668   1.000 16.07237 ? 66  LYS A HG2  1 
ATOM   634  H  HG3  . LYS A 1 41  ? 7.55505   -5.67327  6.47158   1.000 16.07237 ? 66  LYS A HG3  1 
ATOM   635  H  HD2  . LYS A 1 41  ? 5.95634   -4.29262  8.30669   1.000 29.91530 ? 66  LYS A HD2  1 
ATOM   636  H  HD3  . LYS A 1 41  ? 7.12064   -5.32903  8.61602   1.000 29.91530 ? 66  LYS A HD3  1 
ATOM   637  H  HE2  . LYS A 1 41  ? 8.61247   -3.52795  7.80480   1.000 26.72717 ? 66  LYS A HE2  1 
ATOM   638  H  HE3  . LYS A 1 41  ? 7.37381   -2.57946  8.10730   1.000 26.72717 ? 66  LYS A HE3  1 
ATOM   639  H  HZ1  . LYS A 1 41  ? 8.81387   -2.57697  9.85937   1.000 29.50088 ? 66  LYS A HZ1  1 
ATOM   640  H  HZ2  . LYS A 1 41  ? 7.56414   -3.15641  10.30743  1.000 29.50088 ? 66  LYS A HZ2  1 
ATOM   641  H  HZ3  . LYS A 1 41  ? 8.69997   -4.01109  10.02863  1.000 29.50088 ? 66  LYS A HZ3  1 
ATOM   642  N  N    . TRP A 1 42  ? 6.62662   -0.59195  5.05591   1.000 7.48424  ? 67  TRP A N    1 
ATOM   643  C  CA   . TRP A 1 42  ? 6.94616   0.55498   4.22836   1.000 6.77791  ? 67  TRP A CA   1 
ATOM   644  C  C    . TRP A 1 42  ? 8.40182   0.96945   4.45957   1.000 6.08311  ? 67  TRP A C    1 
ATOM   645  O  O    . TRP A 1 42  ? 8.96995   0.70669   5.50897   1.000 7.68278  ? 67  TRP A O    1 
ATOM   646  C  CB   . TRP A 1 42  ? 6.05566   1.76320   4.57127   1.000 6.68775  ? 67  TRP A CB   1 
ATOM   647  C  CG   . TRP A 1 42  ? 4.55767   1.49894   4.56866   1.000 7.48208  ? 67  TRP A CG   1 
ATOM   648  C  CD1  . TRP A 1 42  ? 3.83646   0.91594   5.55752   1.000 8.61204  ? 67  TRP A CD1  1 
ATOM   649  C  CD2  . TRP A 1 42  ? 3.63815   1.84950   3.54034   1.000 7.46479  ? 67  TRP A CD2  1 
ATOM   650  N  NE1  . TRP A 1 42  ? 2.49592   0.86472   5.20060   1.000 9.31086  ? 67  TRP A NE1  1 
ATOM   651  C  CE2  . TRP A 1 42  ? 2.35474   1.45077   3.96756   1.000 8.62125  ? 67  TRP A CE2  1 
ATOM   652  C  CE3  . TRP A 1 42  ? 3.77332   2.47758   2.29927   1.000 7.91765  ? 67  TRP A CE3  1 
ATOM   653  C  CZ2  . TRP A 1 42  ? 1.21713   1.64455   3.18452   1.000 9.13750  ? 67  TRP A CZ2  1 
ATOM   654  C  CZ3  . TRP A 1 42  ? 2.64237   2.69771   1.53972   1.000 9.33532  ? 67  TRP A CZ3  1 
ATOM   655  C  CH2  . TRP A 1 42  ? 1.37879   2.25813   1.96938   1.000 8.47966  ? 67  TRP A CH2  1 
ATOM   656  H  H    . TRP A 1 42  ? 6.72908   -0.43849  5.89589   1.000 8.80484  ? 67  TRP A H    1 
ATOM   657  H  HA   . TRP A 1 42  ? 6.81587   0.31094   3.29865   1.000 8.18457  ? 67  TRP A HA   1 
ATOM   658  H  HB2  . TRP A 1 42  ? 6.29173   2.07320   5.45956   1.000 7.76991  ? 67  TRP A HB2  1 
ATOM   659  H  HB3  . TRP A 1 42  ? 6.22590   2.46162   3.92001   1.000 7.76991  ? 67  TRP A HB3  1 
ATOM   660  H  HD1  . TRP A 1 42  ? 4.18806   0.59721   6.35732   1.000 10.09701 ? 67  TRP A HD1  1 
ATOM   661  H  HE1  . TRP A 1 42  ? 1.86217   0.52398   5.67162   1.000 10.91764 ? 67  TRP A HE1  1 
ATOM   662  H  HE3  . TRP A 1 42  ? 4.60985   2.74228   1.99097   1.000 9.55226  ? 67  TRP A HE3  1 
ATOM   663  H  HZ2  . TRP A 1 42  ? 0.37871   1.36740   3.47631   1.000 10.70960 ? 67  TRP A HZ2  1 
ATOM   664  H  HZ3  . TRP A 1 42  ? 2.71793   3.14547   0.72812   1.000 11.25346 ? 67  TRP A HZ3  1 
ATOM   665  H  HH2  . TRP A 1 42  ? 0.63940   2.38566   1.41988   1.000 9.92019  ? 67  TRP A HH2  1 
ATOM   666  N  N    . CYS A 1 43  ? 8.98202   1.65859   3.47866   1.000 6.69710  ? 68  CYS A N    1 
ATOM   667  C  CA   . CYS A 1 43  ? 10.19291  2.42912   3.74571   1.000 5.74391  ? 68  CYS A CA   1 
ATOM   668  C  C    . CYS A 1 43  ? 10.21051  3.69825   2.89455   1.000 6.34226  ? 68  CYS A C    1 
ATOM   669  O  O    . CYS A 1 43  ? 9.36206   3.91840   2.02964   1.000 6.08964  ? 68  CYS A O    1 
ATOM   670  C  CB   . CYS A 1 43  ? 11.47923  1.62764   3.52640   1.000 7.86305  ? 68  CYS A CB   1 
ATOM   671  S  SG   . CYS A 1 43  ? 11.90999  1.34697   1.77623   1.000 8.86451  ? 68  CYS A SG   1 
ATOM   672  H  H    . CYS A 1 43  ? 8.69901   1.69456   2.66736   1.000 8.08760  ? 68  CYS A H    1 
ATOM   673  H  HA   . CYS A 1 43  ? 10.15680  2.68766   4.67992   1.000 6.94377  ? 68  CYS A HA   1 
ATOM   674  H  HB2  . CYS A 1 43  ? 12.21570  2.10836   3.93556   1.000 9.48674  ? 68  CYS A HB2  1 
ATOM   675  H  HB3  . CYS A 1 43  ? 11.37654  0.75887   3.94544   1.000 9.48674  ? 68  CYS A HB3  1 
ATOM   676  H  HG   . CYS A 1 43  ? 12.87964  0.64220   1.72072   1.000 10.68849 ? 68  CYS A HG   1 
ATOM   677  N  N    . LEU A 1 44  ? 11.18426  4.55648   3.19451   1.000 5.16436  ? 69  LEU A N    1 
ATOM   678  C  CA   . LEU A 1 44  ? 11.46191  5.74912   2.41320   1.000 7.63512  ? 69  LEU A CA   1 
ATOM   679  C  C    . LEU A 1 44  ? 12.68598  5.48730   1.54855   1.000 6.33275  ? 69  LEU A C    1 
ATOM   680  O  O    . LEU A 1 44  ? 13.57097  4.72722   1.93224   1.000 5.13622  ? 69  LEU A O    1 
ATOM   681  C  CB   . LEU A 1 44  ? 11.74056  6.95383   3.31266   1.000 5.53113  ? 69  LEU A CB   1 
ATOM   682  C  CG   . LEU A 1 44  ? 10.65219  7.31031   4.33218   1.000 10.68198 ? 69  LEU A CG   1 
ATOM   683  C  CD1  . LEU A 1 44  ? 10.95468  8.50881   5.15874   1.000 10.13931 ? 69  LEU A CD1  1 
ATOM   684  C  CD2  . LEU A 1 44  ? 9.37212   7.50575   3.58392   1.000 16.66518 ? 69  LEU A CD2  1 
ATOM   685  H  H    . LEU A 1 44  ? 11.71118  4.46231   3.86762   1.000 6.24832  ? 69  LEU A H    1 
ATOM   686  H  HA   . LEU A 1 44  ? 10.69638  5.96342   1.85738   1.000 9.21322  ? 69  LEU A HA   1 
ATOM   687  H  HB2  . LEU A 1 44  ? 12.55221  6.77453   3.81263   1.000 6.68843  ? 69  LEU A HB2  1 
ATOM   688  H  HB3  . LEU A 1 44  ? 11.86528  7.73048   2.74506   1.000 6.68843  ? 69  LEU A HB3  1 
ATOM   689  H  HG   . LEU A 1 44  ? 10.58530  6.58310   4.97061   1.000 12.86946 ? 69  LEU A HG   1 
ATOM   690  H  HD11 . LEU A 1 44  ? 11.80089  8.37361   5.61321   1.000 12.21825 ? 69  LEU A HD11 1 
ATOM   691  H  HD12 . LEU A 1 44  ? 11.01026  9.28550   4.58032   1.000 12.21825 ? 69  LEU A HD12 1 
ATOM   692  H  HD13 . LEU A 1 44  ? 10.24563  8.63092   5.80930   1.000 12.21825 ? 69  LEU A HD13 1 
ATOM   693  H  HD21 . LEU A 1 44  ? 9.05025   6.64333   3.27810   1.000 20.04930 ? 69  LEU A HD21 1 
ATOM   694  H  HD22 . LEU A 1 44  ? 8.71931   7.91163   4.17553   1.000 20.04930 ? 69  LEU A HD22 1 
ATOM   695  H  HD23 . LEU A 1 44  ? 9.53590   8.08610   2.82414   1.000 20.04930 ? 69  LEU A HD23 1 
ATOM   696  N  N    . ARG A 1 45  ? 12.70241  6.07582   0.36319   1.000 6.84150  ? 70  ARG A N    1 
ATOM   697  C  CA   . ARG A 1 45  ? 13.88494  6.04289   -0.49396  1.000 6.95769  ? 70  ARG A CA   1 
ATOM   698  C  C    . ARG A 1 45  ? 14.22656  7.43119   -0.99675  1.000 7.91208  ? 70  ARG A C    1 
ATOM   699  O  O    . ARG A 1 45  ? 13.33919  8.19939   -1.37769  1.000 8.07734  ? 70  ARG A O    1 
ATOM   700  C  CB   . ARG A 1 45  ? 13.68139  5.07377   -1.67583  1.000 9.99472  ? 70  ARG A CB   1 
ATOM   701  C  CG   . ARG A 1 45  ? 12.51278  5.35252   -2.54206  1.000 11.94602 ? 70  ARG A CG   1 
ATOM   702  C  CD   . ARG A 1 45  ? 12.66009  4.58085   -3.86652  1.000 12.88560 ? 70  ARG A CD   1 
ATOM   703  N  NE   . ARG A 1 45  ? 13.70657  5.13400   -4.72013  1.000 11.45010 ? 70  ARG A NE   1 
ATOM   704  C  CZ   . ARG A 1 45  ? 14.11917  4.57466   -5.84587  1.000 13.97318 ? 70  ARG A CZ   1 
ATOM   705  N  NH1  . ARG A 1 45  ? 13.68328  3.37863   -6.22540  1.000 13.53874 ? 70  ARG A NH1  1 
ATOM   706  N  NH2  . ARG A 1 45  ? 14.98424  5.22941   -6.61551  1.000 13.49770 ? 70  ARG A NH2  1 
ATOM   707  H  H    . ARG A 1 45  ? 12.03705  6.50494   0.02741   1.000 8.26088  ? 70  ARG A H    1 
ATOM   708  H  HA   . ARG A 1 45  ? 14.64591  5.74009   0.02579   1.000 8.40031  ? 70  ARG A HA   1 
ATOM   709  H  HB2  . ARG A 1 45  ? 14.47114  5.10952   -2.23790  1.000 12.04474 ? 70  ARG A HB2  1 
ATOM   710  H  HB3  . ARG A 1 45  ? 13.56820  4.17883   -1.31924  1.000 12.04474 ? 70  ARG A HB3  1 
ATOM   711  H  HG2  . ARG A 1 45  ? 11.69915  5.06370   -2.09992  1.000 14.38630 ? 70  ARG A HG2  1 
ATOM   712  H  HG3  . ARG A 1 45  ? 12.46595  6.30179   -2.73599  1.000 14.38630 ? 70  ARG A HG3  1 
ATOM   713  H  HD2  . ARG A 1 45  ? 12.88627  3.65772   -3.67266  1.000 15.51380 ? 70  ARG A HD2  1 
ATOM   714  H  HD3  . ARG A 1 45  ? 11.82181  4.62193   -4.35283  1.000 15.51380 ? 70  ARG A HD3  1 
ATOM   715  H  HE   . ARG A 1 45  ? 14.07852  5.86997   -4.47601  1.000 13.79120 ? 70  ARG A HE   1 
ATOM   716  H  HH11 . ARG A 1 45  ? 13.12062  2.95070   -5.73561  1.000 16.29756 ? 70  ARG A HH11 1 
ATOM   717  H  HH12 . ARG A 1 45  ? 13.96372  3.03224   -6.96090  1.000 16.29756 ? 70  ARG A HH12 1 
ATOM   718  H  HH21 . ARG A 1 45  ? 15.26805  6.00602   -6.37902  1.000 16.24831 ? 70  ARG A HH21 1 
ATOM   719  H  HH22 . ARG A 1 45  ? 15.25973  4.87610   -7.34960  1.000 16.24831 ? 70  ARG A HH22 1 
ATOM   720  N  N    . VAL A 1 46  ? 15.52752  7.76199   -0.94931  1.000 6.55332  ? 71  VAL A N    1 
ATOM   721  C  CA   . VAL A 1 46  ? 16.05644  9.01242   -1.47789  1.000 8.74255  ? 71  VAL A CA   1 
ATOM   722  C  C    . VAL A 1 46  ? 17.10009  8.74205   -2.54630  1.000 8.03410  ? 71  VAL A C    1 
ATOM   723  O  O    . VAL A 1 46  ? 17.94691  7.85367   -2.40068  1.000 7.69195  ? 71  VAL A O    1 
ATOM   724  C  CB   . VAL A 1 46  ? 16.71594  9.88266   -0.39022  1.000 13.58223 ? 71  VAL A CB   1 
ATOM   725  C  CG1  . VAL A 1 46  ? 17.10484  11.20702  -0.98096  1.000 20.93497 ? 71  VAL A CG1  1 
ATOM   726  C  CG2  . VAL A 1 46  ? 15.78941  10.14700  0.76370   1.000 18.50176 ? 71  VAL A CG2  1 
ATOM   727  H  H    . VAL A 1 46  ? 16.13307  7.25814   -0.60428  1.000 7.91507  ? 71  VAL A H    1 
ATOM   728  H  HA   . VAL A 1 46  ? 15.30285  9.47854   -1.87253  1.000 10.54214 ? 71  VAL A HA   1 
ATOM   729  H  HB   . VAL A 1 46  ? 17.49062  9.40159   -0.05956  1.000 16.34975 ? 71  VAL A HB   1 
ATOM   730  H  HG11 . VAL A 1 46  ? 17.44461  11.77983  -0.27573  1.000 25.17304 ? 71  VAL A HG11 1 
ATOM   731  H  HG12 . VAL A 1 46  ? 17.79159  11.06449  -1.65101  1.000 25.17304 ? 71  VAL A HG12 1 
ATOM   732  H  HG13 . VAL A 1 46  ? 16.32375  11.61244  -1.38890  1.000 25.17304 ? 71  VAL A HG13 1 
ATOM   733  H  HG21 . VAL A 1 46  ? 16.28456  10.58807  1.47165   1.000 22.25319 ? 71  VAL A HG21 1 
ATOM   734  H  HG22 . VAL A 1 46  ? 15.06448  10.71678  0.46251   1.000 22.25319 ? 71  VAL A HG22 1 
ATOM   735  H  HG23 . VAL A 1 46  ? 15.43528  9.30273   1.08417   1.000 22.25319 ? 71  VAL A HG23 1 
ATOM   736  N  N    . ASN A 1 47  ? 17.05370  9.53631   -3.60744  1.000 6.73273  ? 72  ASN A N    1 
ATOM   737  C  CA   . ASN A 1 47  ? 18.15908  9.67956   -4.55098  1.000 7.31963  ? 72  ASN A CA   1 
ATOM   738  C  C    . ASN A 1 47  ? 18.77599  11.03709  -4.26295  1.000 8.61504  ? 72  ASN A C    1 
ATOM   739  O  O    . ASN A 1 47  ? 18.15782  12.06550  -4.59277  1.000 9.06037  ? 72  ASN A O    1 
ATOM   740  C  CB   . ASN A 1 47  ? 17.66445  9.62146   -5.99802  1.000 10.52826 ? 72  ASN A CB   1 
ATOM   741  C  CG   . ASN A 1 47  ? 17.42937  8.19156   -6.49371  1.000 12.88119 ? 72  ASN A CG   1 
ATOM   742  O  OD1  . ASN A 1 47  ? 16.68914  7.43226   -5.88018  1.000 14.07752 ? 72  ASN A OD1  1 
ATOM   743  N  ND2  . ASN A 1 47  ? 18.07257  7.82184   -7.60285  1.000 16.19562 ? 72  ASN A ND2  1 
ATOM   744  H  H    . ASN A 1 47  ? 16.37200  10.01931  -3.81140  1.000 8.13036  ? 72  ASN A H    1 
ATOM   745  H  HA   . ASN A 1 47  ? 18.80664  8.96543   -4.44335  1.000 8.83463  ? 72  ASN A HA   1 
ATOM   746  H  HB2  . ASN A 1 47  ? 16.82455  10.10227  -6.06345  1.000 12.68499 ? 72  ASN A HB2  1 
ATOM   747  H  HB3  . ASN A 1 47  ? 18.32768  10.03229  -6.57444  1.000 12.68499 ? 72  ASN A HB3  1 
ATOM   748  H  HD21 . ASN A 1 47  ? 17.96877  7.02747   -7.91558  1.000 19.48582 ? 72  ASN A HD21 1 
ATOM   749  H  HD22 . ASN A 1 47  ? 18.59090  8.37794   -8.00496  1.000 19.48582 ? 72  ASN A HD22 1 
ATOM   750  N  N    . PRO A 1 48  ? 19.97416  11.10099  -3.65960  1.000 10.16031 ? 73  PRO A N    1 
ATOM   751  C  CA   . PRO A 1 48  ? 20.54783  12.40763  -3.29856  1.000 10.76693 ? 73  PRO A CA   1 
ATOM   752  C  C    . PRO A 1 48  ? 20.82029  13.27328  -4.50316  1.000 11.86695 ? 73  PRO A C    1 
ATOM   753  O  O    . PRO A 1 48  ? 20.79425  14.50230  -4.39012  1.000 14.71886 ? 73  PRO A O    1 
ATOM   754  C  CB   . PRO A 1 48  ? 21.84542  12.02909  -2.57068  1.000 14.76096 ? 73  PRO A CB   1 
ATOM   755  C  CG   . PRO A 1 48  ? 21.59029  10.68955  -2.00890  1.000 13.63401 ? 73  PRO A CG   1 
ATOM   756  C  CD   . PRO A 1 48  ? 20.74061  9.98241   -3.07335  1.000 11.14196 ? 73  PRO A CD   1 
ATOM   757  H  HA   . PRO A 1 48  ? 19.96336  12.87677  -2.68278  1.000 12.97139 ? 73  PRO A HA   1 
ATOM   758  H  HB2  . PRO A 1 48  ? 22.58289  12.00683  -3.20040  1.000 17.76423 ? 73  PRO A HB2  1 
ATOM   759  H  HB3  . PRO A 1 48  ? 22.02900  12.67138  -1.86736  1.000 17.76423 ? 73  PRO A HB3  1 
ATOM   760  H  HG2  . PRO A 1 48  ? 22.42887  10.22341  -1.86611  1.000 16.41190 ? 73  PRO A HG2  1 
ATOM   761  H  HG3  . PRO A 1 48  ? 21.10674  10.76652  -1.17155  1.000 16.41190 ? 73  PRO A HG3  1 
ATOM   762  H  HD2  . PRO A 1 48  ? 21.30106  9.55606   -3.74045  1.000 13.11496 ? 73  PRO A HD2  1 
ATOM   763  H  HD3  . PRO A 1 48  ? 20.14924  9.32807   -2.66958  1.000 13.11496 ? 73  PRO A HD3  1 
ATOM   764  N  N    . LYS A 1 49  ? 21.04381  12.67670  -5.66687  1.000 11.72906 ? 74  LYS A N    1 
ATOM   765  C  CA   . LYS A 1 49  ? 21.32311  13.41496  -6.88751  1.000 17.21675 ? 74  LYS A CA   1 
ATOM   766  C  C    . LYS A 1 49  ? 20.29860  13.12218  -7.97367  1.000 14.77804 ? 74  LYS A C    1 
ATOM   767  O  O    . LYS A 1 49  ? 20.59843  13.21614  -9.16811  1.000 14.99324 ? 74  LYS A O    1 
ATOM   768  C  CB   . LYS A 1 49  ? 22.73910  13.11924  -7.38730  1.000 13.61933 ? 74  LYS A CB   1 
ATOM   769  C  CG   . LYS A 1 49  ? 23.79816  13.75855  -6.52475  1.000 23.73944 ? 74  LYS A CG   1 
ATOM   770  C  CD   . LYS A 1 49  ? 25.16109  13.87997  -7.20110  1.000 28.34457 ? 74  LYS A CD   1 
ATOM   771  C  CE   . LYS A 1 49  ? 25.12110  14.24324  -8.69729  1.000 43.92846 ? 74  LYS A CE   1 
ATOM   772  N  NZ   . LYS A 1 49  ? 24.15897  15.33472  -9.05761  1.000 46.69258 ? 74  LYS A NZ   1 
ATOM   773  H  H    . LYS A 1 49  ? 21.03850  11.82363  -5.77571  1.000 14.12595 ? 74  LYS A H    1 
ATOM   774  H  HA   . LYS A 1 49  ? 21.26795  14.36250  -6.68745  1.000 20.71118 ? 74  LYS A HA   1 
ATOM   775  H  HB2  . LYS A 1 49  ? 22.88349  12.16006  -7.38151  1.000 16.39427 ? 74  LYS A HB2  1 
ATOM   776  H  HB3  . LYS A 1 49  ? 22.83550  13.46380  -8.28890  1.000 16.39427 ? 74  LYS A HB3  1 
ATOM   777  H  HG2  . LYS A 1 49  ? 23.50765  14.65271  -6.28605  1.000 28.53841 ? 74  LYS A HG2  1 
ATOM   778  H  HG3  . LYS A 1 49  ? 23.91368  13.22258  -5.72458  1.000 28.53841 ? 74  LYS A HG3  1 
ATOM   779  H  HD2  . LYS A 1 49  ? 25.66757  14.57275  -6.74896  1.000 34.06456 ? 74  LYS A HD2  1 
ATOM   780  H  HD3  . LYS A 1 49  ? 25.61973  13.02887  -7.12253  1.000 34.06456 ? 74  LYS A HD3  1 
ATOM   781  H  HE2  . LYS A 1 49  ? 26.00587  14.53550  -8.96685  1.000 52.76523 ? 74  LYS A HE2  1 
ATOM   782  H  HE3  . LYS A 1 49  ? 24.86537  13.45349  -9.19908  1.000 52.76523 ? 74  LYS A HE3  1 
ATOM   783  H  HZ1  . LYS A 1 49  ? 24.15891  15.46191  -9.93848  1.000 56.08217 ? 74  LYS A HZ1  1 
ATOM   784  H  HZ2  . LYS A 1 49  ? 23.33692  15.11396  -8.79760  1.000 56.08217 ? 74  LYS A HZ2  1 
ATOM   785  H  HZ3  . LYS A 1 49  ? 24.39492  16.09324  -8.65628  1.000 56.08217 ? 74  LYS A HZ3  1 
ATOM   786  N  N    . GLY A 1 50  ? 19.08001  12.77719  -7.57569  1.000 12.82159 ? 75  GLY A N    1 
ATOM   787  C  CA   . GLY A 1 50  ? 17.97182  12.68984  -8.49648  1.000 12.80625 ? 75  GLY A CA   1 
ATOM   788  C  C    . GLY A 1 50  ? 17.87483  11.36432  -9.20855  1.000 12.91897 ? 75  GLY A C    1 
ATOM   789  O  O    . GLY A 1 50  ? 18.75733  10.50962  -9.16465  1.000 13.77445 ? 75  GLY A O    1 
ATOM   790  H  H    . GLY A 1 50  ? 18.87319  12.58709  -6.76286  1.000 15.43699 ? 75  GLY A H    1 
ATOM   791  H  HA2  . GLY A 1 50  ? 17.14493  12.82924  -8.00891  1.000 15.41858 ? 75  GLY A HA2  1 
ATOM   792  H  HA3  . GLY A 1 50  ? 18.06376  13.38434  -9.16739  1.000 15.41858 ? 75  GLY A HA3  1 
ATOM   793  N  N    . LEU A 1 51  ? 16.75759  11.18963  -9.88570  1.000 18.11574 ? 76  LEU A N    1 
ATOM   794  C  CA   . LEU A 1 51  ? 16.52361  9.95665   -10.61823 1.000 19.58476 ? 76  LEU A CA   1 
ATOM   795  C  C    . LEU A 1 51  ? 17.10501  9.98699   -12.02181 1.000 22.40452 ? 76  LEU A C    1 
ATOM   796  O  O    . LEU A 1 51  ? 17.57804  8.94836   -12.50395 1.000 24.82839 ? 76  LEU A O    1 
ATOM   797  C  CB   . LEU A 1 51  ? 15.01251  9.69009   -10.64997 1.000 16.60943 ? 76  LEU A CB   1 
ATOM   798  C  CG   . LEU A 1 51  ? 14.55915  8.29268   -10.98626 1.000 28.97071 ? 76  LEU A CG   1 
ATOM   799  C  CD1  . LEU A 1 51  ? 14.52312  7.47457   -9.71247  1.000 21.78776 ? 76  LEU A CD1  1 
ATOM   800  C  CD2  . LEU A 1 51  ? 13.18287  8.34689   -11.64465 1.000 33.29199 ? 76  LEU A CD2  1 
ATOM   801  H  H    . LEU A 1 51  ? 16.12072  11.76515  -9.93838  1.000 21.78996 ? 76  LEU A H    1 
ATOM   802  H  HA   . LEU A 1 51  ? 16.94850  9.20964   -10.16842 1.000 23.55279 ? 76  LEU A HA   1 
ATOM   803  H  HB2  . LEU A 1 51  ? 14.65647  9.89694   -9.77170  1.000 19.98239 ? 76  LEU A HB2  1 
ATOM   804  H  HB3  . LEU A 1 51  ? 14.62139  10.27943  -11.31374 1.000 19.98239 ? 76  LEU A HB3  1 
ATOM   805  H  HG   . LEU A 1 51  ? 15.16920  7.86868   -11.60993 1.000 34.81593 ? 76  LEU A HG   1 
ATOM   806  H  HD11 . LEU A 1 51  ? 14.20892  6.58066   -9.92005  1.000 26.19639 ? 76  LEU A HD11 1 
ATOM   807  H  HD12 . LEU A 1 51  ? 15.41727  7.43245   -9.33880  1.000 26.19639 ? 76  LEU A HD12 1 
ATOM   808  H  HD13 . LEU A 1 51  ? 13.92064  7.89878   -9.08163  1.000 26.19639 ? 76  LEU A HD13 1 
ATOM   809  H  HD21 . LEU A 1 51  ? 12.89386  7.44336   -11.84716 1.000 40.00146 ? 76  LEU A HD21 1 
ATOM   810  H  HD22 . LEU A 1 51  ? 12.55663  8.76531   -11.03338 1.000 40.00146 ? 76  LEU A HD22 1 
ATOM   811  H  HD23 . LEU A 1 51  ? 13.24401  8.86564   -12.46200 1.000 40.00146 ? 76  LEU A HD23 1 
ATOM   812  N  N    . ASP A 1 52  ? 17.09842  11.14580  -12.68500 1.000 20.90806 ? 77  ASP A N    1 
ATOM   813  C  CA   . ASP A 1 52  ? 17.57795  11.27561  -14.05387 1.000 22.79621 ? 77  ASP A CA   1 
ATOM   814  C  C    . ASP A 1 52  ? 18.12638  12.68261  -14.25643 1.000 16.59486 ? 77  ASP A C    1 
ATOM   815  O  O    . ASP A 1 52  ? 18.17488  13.47908  -13.31300 1.000 13.82540 ? 77  ASP A O    1 
ATOM   816  C  CB   . ASP A 1 52  ? 16.45331  11.01512  -15.05436 1.000 25.27519 ? 77  ASP A CB   1 
ATOM   817  C  CG   . ASP A 1 52  ? 15.16823  11.64182  -14.62661 1.000 24.45844 ? 77  ASP A CG   1 
ATOM   818  O  OD1  . ASP A 1 52  ? 14.12019  11.01297  -14.88568 1.000 31.62225 ? 77  ASP A OD1  1 
ATOM   819  O  OD2  . ASP A 1 52  ? 15.18539  12.75050  -14.03447 1.000 18.16623 ? 77  ASP A OD2  1 
ATOM   820  H  H    . ASP A 1 52  ? 16.81357  11.88580  -12.35204 1.000 25.14075 ? 77  ASP A H    1 
ATOM   821  H  HA   . ASP A 1 52  ? 18.28723  10.62425  -14.17030 1.000 27.40653 ? 77  ASP A HA   1 
ATOM   822  H  HB2  . ASP A 1 52  ? 16.70003  11.38700  -15.91560 1.000 30.38131 ? 77  ASP A HB2  1 
ATOM   823  H  HB3  . ASP A 1 52  ? 16.31241  10.05872  -15.13405 1.000 30.38131 ? 77  ASP A HB3  1 
ATOM   824  N  N    . GLU A 1 53  ? 18.47140  13.01166  -15.51177 1.000 15.00303 ? 78  GLU A N    1 
ATOM   825  C  CA   . GLU A 1 53  ? 19.11091  14.30710  -15.75895 1.000 14.70023 ? 78  GLU A CA   1 
ATOM   826  C  C    . GLU A 1 53  ? 18.14455  15.44397  -15.47460 1.000 14.31449 ? 78  GLU A C    1 
ATOM   827  O  O    . GLU A 1 53  ? 18.57317  16.50924  -15.01150 1.000 19.59633 ? 78  GLU A O    1 
ATOM   828  C  CB   . GLU A 1 53  ? 19.68967  14.42021  -17.18292 1.000 19.51017 ? 78  GLU A CB   1 
ATOM   829  C  CG   . GLU A 1 53  ? 18.76084  14.38655  -18.38051 1.000 20.78307 ? 78  GLU A CG   1 
ATOM   830  C  CD   . GLU A 1 53  ? 19.47062  14.82397  -19.66910 1.000 24.89089 ? 78  GLU A CD   1 
ATOM   831  O  OE1  . GLU A 1 53  ? 20.67146  15.18931  -19.56684 1.000 35.31981 ? 78  GLU A OE1  1 
ATOM   832  O  OE2  . GLU A 1 53  ? 18.88789  14.79611  -20.78421 1.000 21.02784 ? 78  GLU A OE2  1 
ATOM   833  H  H    . GLU A 1 53  ? 18.35009  12.52107  -16.20761 1.000 18.05471 ? 78  GLU A H    1 
ATOM   834  H  HA   . GLU A 1 53  ? 19.87417  14.38104  -15.16492 1.000 17.69135 ? 78  GLU A HA   1 
ATOM   835  H  HB2  . GLU A 1 53  ? 20.16502  15.26420  -17.23413 1.000 23.46329 ? 78  GLU A HB2  1 
ATOM   836  H  HB3  . GLU A 1 53  ? 20.30887  13.68299  -17.30126 1.000 23.46329 ? 78  GLU A HB3  1 
ATOM   837  H  HG2  . GLU A 1 53  ? 18.43445  13.48178  -18.50605 1.000 24.99077 ? 78  GLU A HG2  1 
ATOM   838  H  HG3  . GLU A 1 53  ? 18.01679  14.98899  -18.22448 1.000 24.99077 ? 78  GLU A HG3  1 
ATOM   839  N  N    . GLU A 1 54  ? 16.84901  15.22647  -15.68625 1.000 15.67216 ? 79  GLU A N    1 
ATOM   840  C  CA   . GLU A 1 54  ? 15.89104  16.29203  -15.40200 1.000 19.50337 ? 79  GLU A CA   1 
ATOM   841  C  C    . GLU A 1 54  ? 15.88670  16.66186  -13.92576 1.000 17.67410 ? 79  GLU A C    1 
ATOM   842  O  O    . GLU A 1 54  ? 15.62308  17.82032  -13.58245 1.000 23.61672 ? 79  GLU A O    1 
ATOM   843  C  CB   . GLU A 1 54  ? 14.47104  15.90594  -15.82343 1.000 24.23657 ? 79  GLU A CB   1 
ATOM   844  C  CG   . GLU A 1 54  ? 13.49904  17.10453  -15.66056 1.000 31.05561 ? 79  GLU A CG   1 
ATOM   845  C  CD   . GLU A 1 54  ? 12.05721  16.81437  -16.07588 1.000 38.41734 ? 79  GLU A CD   1 
ATOM   846  O  OE1  . GLU A 1 54  ? 11.62760  15.63675  -15.99637 1.000 34.76544 ? 79  GLU A OE1  1 
ATOM   847  O  OE2  . GLU A 1 54  ? 11.36652  17.78164  -16.48590 1.000 32.13599 ? 79  GLU A OE2  1 
ATOM   848  H  H    . GLU A 1 54  ? 16.50844  14.49513  -15.98417 1.000 18.85768 ? 79  GLU A H    1 
ATOM   849  H  HA   . GLU A 1 54  ? 16.15650  17.06255  -15.92806 1.000 23.45512 ? 79  GLU A HA   1 
ATOM   850  H  HB2  . GLU A 1 54  ? 14.47325  15.63550  -16.75497 1.000 29.13496 ? 79  GLU A HB2  1 
ATOM   851  H  HB3  . GLU A 1 54  ? 14.15645  15.17640  -15.26692 1.000 29.13496 ? 79  GLU A HB3  1 
ATOM   852  H  HG2  . GLU A 1 54  ? 13.48685  17.36798  -14.72710 1.000 37.31781 ? 79  GLU A HG2  1 
ATOM   853  H  HG3  . GLU A 1 54  ? 13.81882  17.83846  -16.20827 1.000 37.31781 ? 79  GLU A HG3  1 
ATOM   854  N  N    . SER A 1 55  ? 16.19617  15.70700  -13.04551 1.000 10.28398 ? 80  SER A N    1 
ATOM   855  C  CA   . SER A 1 55  ? 16.13258  15.89936  -11.60182 1.000 9.80547  ? 80  SER A CA   1 
ATOM   856  C  C    . SER A 1 55  ? 17.51364  15.92632  -10.95474 1.000 10.78814 ? 80  SER A C    1 
ATOM   857  O  O    . SER A 1 55  ? 17.61985  15.83320  -9.72170  1.000 10.24359 ? 80  SER A O    1 
ATOM   858  C  CB   . SER A 1 55  ? 15.26924  14.80343  -10.96918 1.000 13.70753 ? 80  SER A CB   1 
ATOM   859  O  OG   . SER A 1 55  ? 15.65288  13.52335  -11.41663 1.000 14.65168 ? 80  SER A OG   1 
ATOM   860  H  H    . SER A 1 55  ? 16.45275  14.91758  -13.27042 1.000 12.39185 ? 80  SER A H    1 
ATOM   861  H  HA   . SER A 1 55  ? 15.71133  16.75386  -11.41942 1.000 11.81765 ? 80  SER A HA   1 
ATOM   862  H  HB2  . SER A 1 55  ? 15.37059  14.84192  -10.00526 1.000 16.50011 ? 80  SER A HB2  1 
ATOM   863  H  HB3  . SER A 1 55  ? 14.34242  14.95547  -11.21165 1.000 16.50011 ? 80  SER A HB3  1 
ATOM   864  H  HG   . SER A 1 55  ? 15.44451  13.42706  -12.22466 1.000 17.63309 ? 80  SER A HG   1 
ATOM   865  N  N    . LYS A 1 56  ? 18.57115  16.09129  -11.75232 1.000 14.90055 ? 81  LYS A N    1 
ATOM   866  C  CA   . LYS A 1 56  ? 19.93423  16.01396  -11.23413 1.000 13.71168 ? 81  LYS A CA   1 
ATOM   867  C  C    . LYS A 1 56  ? 20.24484  17.07621  -10.19571 1.000 16.71025 ? 81  LYS A C    1 
ATOM   868  O  O    . LYS A 1 56  ? 21.17996  16.88869  -9.40695  1.000 14.14203 ? 81  LYS A O    1 
ATOM   869  C  CB   . LYS A 1 56  ? 20.92763  16.13752  -12.38346 1.000 18.46732 ? 81  LYS A CB   1 
ATOM   870  C  CG   . LYS A 1 56  ? 21.15371  17.56419  -12.85065 1.000 21.18886 ? 81  LYS A CG   1 
ATOM   871  C  CD   . LYS A 1 56  ? 22.22063  17.56803  -13.94347 1.000 32.20130 ? 81  LYS A CD   1 
ATOM   872  C  CE   . LYS A 1 56  ? 22.13516  18.81604  -14.81944 1.000 33.03984 ? 81  LYS A CE   1 
ATOM   873  N  NZ   . LYS A 1 56  ? 21.26250  19.89727  -14.26027 1.000 32.83553 ? 81  LYS A NZ   1 
ATOM   874  H  H    . LYS A 1 56  ? 18.52527  16.24893  -12.59650 1.000 17.93174 ? 81  LYS A H    1 
ATOM   875  H  HA   . LYS A 1 56  ? 20.04106  15.14880  -10.80871 1.000 16.50510 ? 81  LYS A HA   1 
ATOM   876  H  HB2  . LYS A 1 56  ? 21.78284  15.78196  -12.09520 1.000 22.21186 ? 81  LYS A HB2  1 
ATOM   877  H  HB3  . LYS A 1 56  ? 20.59437  15.62850  -13.13893 1.000 22.21186 ? 81  LYS A HB3  1 
ATOM   878  H  HG2  . LYS A 1 56  ? 20.33055  17.92780  -13.21272 1.000 25.47771 ? 81  LYS A HG2  1 
ATOM   879  H  HG3  . LYS A 1 56  ? 21.45982  18.11009  -12.10958 1.000 25.47771 ? 81  LYS A HG3  1 
ATOM   880  H  HD2  . LYS A 1 56  ? 23.09908  17.54566  -13.53270 1.000 38.69264 ? 81  LYS A HD2  1 
ATOM   881  H  HD3  . LYS A 1 56  ? 22.09984  16.79064  -14.51091 1.000 38.69264 ? 81  LYS A HD3  1 
ATOM   882  H  HE2  . LYS A 1 56  ? 23.02666  19.18327  -14.92561 1.000 39.69889 ? 81  LYS A HE2  1 
ATOM   883  H  HE3  . LYS A 1 56  ? 21.77459  18.56505  -15.68424 1.000 39.69889 ? 81  LYS A HE3  1 
ATOM   884  H  HZ1  . LYS A 1 56  ? 20.40685  19.66034  -14.32214 1.000 39.45372 ? 81  LYS A HZ1  1 
ATOM   885  H  HZ2  . LYS A 1 56  ? 21.46221  20.03749  -13.40438 1.000 39.45372 ? 81  LYS A HZ2  1 
ATOM   886  H  HZ3  . LYS A 1 56  ? 21.38636  20.65323  -14.71336 1.000 39.45372 ? 81  LYS A HZ3  1 
ATOM   887  N  N    . ASP A 1 57  ? 19.48895  18.17653  -10.19748 1.000 14.48445 ? 82  ASP A N    1 
ATOM   888  C  CA   . ASP A 1 57  ? 19.64883  19.29299  -9.26955  1.000 23.22117 ? 82  ASP A CA   1 
ATOM   889  C  C    . ASP A 1 57  ? 18.91861  19.07313  -7.94608  1.000 14.73584 ? 82  ASP A C    1 
ATOM   890  O  O    . ASP A 1 57  ? 19.00815  19.93500  -7.05314  1.000 14.65715 ? 82  ASP A O    1 
ATOM   891  C  CB   . ASP A 1 57  ? 19.11190  20.58088  -9.92391  1.000 23.38680 ? 82  ASP A CB   1 
ATOM   892  C  CG   . ASP A 1 57  ? 19.94317  21.04953  -11.11130 1.000 29.26861 ? 82  ASP A CG   1 
ATOM   893  O  OD1  . ASP A 1 57  ? 21.18015  20.84514  -11.11585 1.000 23.90315 ? 82  ASP A OD1  1 
ATOM   894  O  OD2  . ASP A 1 57  ? 19.33469  21.59320  -12.06172 1.000 31.00625 ? 82  ASP A OD2  1 
ATOM   895  H  H    . ASP A 1 57  ? 18.84612  18.30470  -10.75419 1.000 17.43242 ? 82  ASP A H    1 
ATOM   896  H  HA   . ASP A 1 57  ? 20.59299  19.40644  -9.07828  1.000 27.91648 ? 82  ASP A HA   1 
ATOM   897  H  HB2  . ASP A 1 57  ? 18.20879  20.41940  -10.23888 1.000 28.11524 ? 82  ASP A HB2  1 
ATOM   898  H  HB3  . ASP A 1 57  ? 19.11084  21.29115  -9.26329  1.000 28.11524 ? 82  ASP A HB3  1 
ATOM   899  N  N    . TYR A 1 58  ? 18.23959  17.94253  -7.78818  1.000 10.51812 ? 83  TYR A N    1 
ATOM   900  C  CA   . TYR A 1 58  ? 17.32426  17.71979  -6.68615  1.000 7.92354  ? 83  TYR A CA   1 
ATOM   901  C  C    . TYR A 1 58  ? 17.61316  16.42624  -5.95511  1.000 8.20972  ? 83  TYR A C    1 
ATOM   902  O  O    . TYR A 1 58  ? 18.18911  15.47618  -6.48766  1.000 11.36194 ? 83  TYR A O    1 
ATOM   903  C  CB   . TYR A 1 58  ? 15.85746  17.63401  -7.18192  1.000 6.85558  ? 83  TYR A CB   1 
ATOM   904  C  CG   . TYR A 1 58  ? 15.35681  18.92602  -7.76439  1.000 10.33775 ? 83  TYR A CG   1 
ATOM   905  C  CD1  . TYR A 1 58  ? 15.71415  19.33356  -9.05360  1.000 12.47200 ? 83  TYR A CD1  1 
ATOM   906  C  CD2  . TYR A 1 58  ? 14.51672  19.75465  -7.01822  1.000 9.68078  ? 83  TYR A CD2  1 
ATOM   907  C  CE1  . TYR A 1 58  ? 15.24430  20.52443  -9.57622  1.000 16.53598 ? 83  TYR A CE1  1 
ATOM   908  C  CE2  . TYR A 1 58  ? 14.05169  20.93908  -7.54545  1.000 10.77147 ? 83  TYR A CE2  1 
ATOM   909  C  CZ   . TYR A 1 58  ? 14.40225  21.31284  -8.81133  1.000 13.67520 ? 83  TYR A CZ   1 
ATOM   910  O  OH   . TYR A 1 58  ? 13.92842  22.51798  -9.29834  1.000 20.63916 ? 83  TYR A OH   1 
ATOM   911  H  H    . TYR A 1 58  ? 18.29676  17.27253  -8.32431  1.000 12.67283 ? 83  TYR A H    1 
ATOM   912  H  HA   . TYR A 1 58  ? 17.44833  18.45710  -6.06819  1.000 9.55933  ? 83  TYR A HA   1 
ATOM   913  H  HB2  . TYR A 1 58  ? 15.79714  16.95261  -7.86964  1.000 8.27778  ? 83  TYR A HB2  1 
ATOM   914  H  HB3  . TYR A 1 58  ? 15.28554  17.40173  -6.43368  1.000 8.27778  ? 83  TYR A HB3  1 
ATOM   915  H  HD1  . TYR A 1 58  ? 16.27486  18.79685  -9.56589  1.000 15.01748 ? 83  TYR A HD1  1 
ATOM   916  H  HD2  . TYR A 1 58  ? 14.26887  19.50464  -6.15743  1.000 11.66802 ? 83  TYR A HD2  1 
ATOM   917  H  HE1  . TYR A 1 58  ? 15.49125  20.79253  -10.43181 1.000 19.89426 ? 83  TYR A HE1  1 
ATOM   918  H  HE2  . TYR A 1 58  ? 13.49703  21.48620  -7.03761  1.000 12.97684 ? 83  TYR A HE2  1 
ATOM   919  H  HH   . TYR A 1 58  ? 13.38127  22.85203  -8.75552  1.000 24.81807 ? 83  TYR A HH   1 
ATOM   920  N  N    . LEU A 1 59  ? 17.15532  16.38543  -4.72535  1.000 6.66182  ? 84  LEU A N    1 
ATOM   921  C  CA   . LEU A 1 59  ? 16.91399  15.15648  -4.01835  1.000 6.63198  ? 84  LEU A CA   1 
ATOM   922  C  C    . LEU A 1 59  ? 15.52598  14.64758  -4.39146  1.000 7.48303  ? 84  LEU A C    1 
ATOM   923  O  O    . LEU A 1 59  ? 14.56221  15.43579  -4.42144  1.000 7.43337  ? 84  LEU A O    1 
ATOM   924  C  CB   . LEU A 1 59  ? 17.01918  15.45319  -2.53091  1.000 12.40309 ? 84  LEU A CB   1 
ATOM   925  C  CG   . LEU A 1 59  ? 17.02767  14.37410  -1.48730  1.000 15.70205 ? 84  LEU A CG   1 
ATOM   926  C  CD1  . LEU A 1 59  ? 17.87781  14.79263  -0.32404  1.000 15.86165 ? 84  LEU A CD1  1 
ATOM   927  C  CD2  . LEU A 1 59  ? 15.63469  14.15913  -1.00041  1.000 15.56665 ? 84  LEU A CD2  1 
ATOM   928  H  H    . LEU A 1 59  ? 16.96939  17.08487  -4.26079  1.000 8.04526  ? 84  LEU A H    1 
ATOM   929  H  HA   . LEU A 1 59  ? 17.55329  14.46304  -4.24493  1.000 8.00945  ? 84  LEU A HA   1 
ATOM   930  H  HB2  . LEU A 1 59  ? 17.84858  15.94013  -2.40489  1.000 14.93479 ? 84  LEU A HB2  1 
ATOM   931  H  HB3  . LEU A 1 59  ? 16.26437  16.02051  -2.30889  1.000 14.93479 ? 84  LEU A HB3  1 
ATOM   932  H  HG   . LEU A 1 59  ? 17.38265  13.55527  -1.86732  1.000 18.89353 ? 84  LEU A HG   1 
ATOM   933  H  HD11 . LEU A 1 59  ? 17.89910  14.07342  0.32648   1.000 19.08506 ? 84  LEU A HD11 1 
ATOM   934  H  HD12 . LEU A 1 59  ? 18.77564  14.97945  -0.64010  1.000 19.08506 ? 84  LEU A HD12 1 
ATOM   935  H  HD13 . LEU A 1 59  ? 17.49550  15.58930  0.07604   1.000 19.08506 ? 84  LEU A HD13 1 
ATOM   936  H  HD21 . LEU A 1 59  ? 15.29870  14.98935  -0.62793  1.000 18.73106 ? 84  LEU A HD21 1 
ATOM   937  H  HD22 . LEU A 1 59  ? 15.07893  13.88206  -1.74557  1.000 18.73106 ? 84  LEU A HD22 1 
ATOM   938  H  HD23 . LEU A 1 59  ? 15.64144  13.46941  -0.31841  1.000 18.73106 ? 84  LEU A HD23 1 
ATOM   939  N  N    . SER A 1 60  ? 15.44071  13.36202  -4.71581  1.000 7.94874  ? 85  SER A N    1 
ATOM   940  C  CA   . SER A 1 60  ? 14.17988  12.70044  -5.01632  1.000 6.73304  ? 85  SER A CA   1 
ATOM   941  C  C    . SER A 1 60  ? 13.77993  11.84541  -3.81571  1.000 9.71990  ? 85  SER A C    1 
ATOM   942  O  O    . SER A 1 60  ? 14.61115  11.09592  -3.28423  1.000 13.53784 ? 85  SER A O    1 
ATOM   943  C  CB   . SER A 1 60  ? 14.28099  11.82657  -6.26842  1.000 9.33919  ? 85  SER A CB   1 
ATOM   944  O  OG   . SER A 1 60  ? 14.76886  12.53157  -7.39835  1.000 7.98044  ? 85  SER A OG   1 
ATOM   945  H  H    . SER A 1 60  ? 16.12055  12.83805  -4.76956  1.000 9.58957  ? 85  SER A H    1 
ATOM   946  H  HA   . SER A 1 60  ? 13.49700  13.36932  -5.18118  1.000 8.13072  ? 85  SER A HA   1 
ATOM   947  H  HB2  . SER A 1 60  ? 14.88470  11.09073  -6.08140  1.000 11.25810 ? 85  SER A HB2  1 
ATOM   948  H  HB3  . SER A 1 60  ? 13.39718  11.48572  -6.47720  1.000 11.25810 ? 85  SER A HB3  1 
ATOM   949  H  HG   . SER A 1 60  ? 14.30911  13.22287  -7.52616  1.000 9.62760  ? 85  SER A HG   1 
ATOM   950  N  N    . LEU A 1 61  ? 12.51106  11.93668  -3.40232  1.000 6.36600  ? 86  LEU A N    1 
ATOM   951  C  CA   . LEU A 1 61  ? 12.08505  11.27101  -2.18532  1.000 5.21457  ? 86  LEU A CA   1 
ATOM   952  C  C    . LEU A 1 61  ? 10.77753  10.53926  -2.42830  1.000 5.57244  ? 86  LEU A C    1 
ATOM   953  O  O    . LEU A 1 61  ? 9.78448   11.16639  -2.82417  1.000 5.54166  ? 86  LEU A O    1 
ATOM   954  C  CB   . LEU A 1 61  ? 11.94723  12.29527  -1.07013  1.000 5.69958  ? 86  LEU A CB   1 
ATOM   955  C  CG   . LEU A 1 61  ? 11.35464  11.84011  0.26571   1.000 7.78799  ? 86  LEU A CG   1 
ATOM   956  C  CD1  . LEU A 1 61  ? 12.19755  10.72142  0.85637   1.000 6.61413  ? 86  LEU A CD1  1 
ATOM   957  C  CD2  . LEU A 1 61  ? 11.19372  13.02474  1.19521   1.000 6.55769  ? 86  LEU A CD2  1 
ATOM   958  H  H    . LEU A 1 61  ? 11.89352  12.37456  -3.81038  1.000 7.69028  ? 86  LEU A H    1 
ATOM   959  H  HA   . LEU A 1 61  ? 12.73380  10.59750  -1.92761  1.000 6.00209  ? 86  LEU A HA   1 
ATOM   960  H  HB2  . LEU A 1 61  ? 12.83334  12.63947  -0.87714  1.000 6.89058  ? 86  LEU A HB2  1 
ATOM   961  H  HB3  . LEU A 1 61  ? 11.37782  13.00939  -1.39678  1.000 6.89058  ? 86  LEU A HB3  1 
ATOM   962  H  HG   . LEU A 1 61  ? 10.46595  11.47297  0.13788   1.000 9.39667  ? 86  LEU A HG   1 
ATOM   963  H  HD11 . LEU A 1 61  ? 12.22960  9.98409   0.22691   1.000 7.98804  ? 86  LEU A HD11 1 
ATOM   964  H  HD12 . LEU A 1 61  ? 13.09347  11.05453  1.02150   1.000 7.98804  ? 86  LEU A HD12 1 
ATOM   965  H  HD13 . LEU A 1 61  ? 11.79492  10.42843  1.68880   1.000 7.98804  ? 86  LEU A HD13 1 
ATOM   966  H  HD21 . LEU A 1 61  ? 10.80382  12.72067  2.02973   1.000 7.92031  ? 86  LEU A HD21 1 
ATOM   967  H  HD22 . LEU A 1 61  ? 12.06533  13.41688  1.36084   1.000 7.92031  ? 86  LEU A HD22 1 
ATOM   968  H  HD23 . LEU A 1 61  ? 10.61134  13.67780  0.77659   1.000 7.92031  ? 86  LEU A HD23 1 
ATOM   969  N  N    . TYR A 1 62  ? 10.76788  9.23649   -2.14847  1.000 4.81994  ? 87  TYR A N    1 
ATOM   970  C  CA   . TYR A 1 62  ? 9.56044   8.42972   -2.34204  1.000 4.61645  ? 87  TYR A CA   1 
ATOM   971  C  C    . TYR A 1 62  ? 9.21656   7.55370   -1.14132  1.000 5.65327  ? 87  TYR A C    1 
ATOM   972  O  O    . TYR A 1 62  ? 10.06665  7.15156   -0.35436  1.000 4.80299  ? 87  TYR A O    1 
ATOM   973  C  CB   . TYR A 1 62  ? 9.68195   7.50751   -3.56042  0.993 7.52636  ? 87  TYR A CB   1 
ATOM   974  C  CG   . TYR A 1 62  ? 10.05719  8.18923   -4.85690  1.000 7.77437  ? 87  TYR A CG   1 
ATOM   975  C  CD1  . TYR A 1 62  ? 11.38499  8.52089   -5.10493  0.836 6.58217  ? 87  TYR A CD1  1 
ATOM   976  C  CD2  . TYR A 1 62  ? 9.12336   8.47923   -5.83967  1.000 7.86939  ? 87  TYR A CD2  1 
ATOM   977  C  CE1  . TYR A 1 62  ? 11.76605  9.13523   -6.27475  0.920 7.00846  ? 87  TYR A CE1  1 
ATOM   978  C  CE2  . TYR A 1 62  ? 9.52268   9.10437   -7.01520  1.000 8.16825  ? 87  TYR A CE2  1 
ATOM   979  C  CZ   . TYR A 1 62  ? 10.84925  9.42849   -7.21134  1.000 8.01594  ? 87  TYR A CZ   1 
ATOM   980  O  OH   . TYR A 1 62  ? 11.25698  10.03186  -8.36723  1.000 11.86960 ? 87  TYR A OH   1 
ATOM   981  H  H    . TYR A 1 62  ? 11.44396  8.79872   -1.84701  1.000 5.52854  ? 87  TYR A H    1 
ATOM   982  H  HA   . TYR A 1 62  ? 8.83655   9.06578   -2.45294  1.000 5.28434  ? 87  TYR A HA   1 
ATOM   983  H  HB2  . TYR A 1 62  ? 10.36520  6.84456   -3.37448  0.411 9.08271  ? 87  TYR A HB2  1 
ATOM   984  H  HB3  . TYR A 1 62  ? 8.82651   7.07210   -3.70017  0.882 9.08271  ? 87  TYR A HB3  1 
ATOM   985  H  HD1  . TYR A 1 62  ? 12.02995  8.32263   -4.46492  0.906 7.94968  ? 87  TYR A HD1  1 
ATOM   986  H  HD2  . TYR A 1 62  ? 8.22969   8.25551   -5.71243  1.000 9.49435  ? 87  TYR A HD2  1 
ATOM   987  H  HE1  . TYR A 1 62  ? 12.66006  9.34796   -6.41756  0.531 8.46123  ? 87  TYR A HE1  1 
ATOM   988  H  HE2  . TYR A 1 62  ? 8.89427   9.30455   -7.67088  1.000 9.85298  ? 87  TYR A HE2  1 
ATOM   989  H  HH   . TYR A 1 62  ? 12.08997  10.13958  -8.35673  0.836 14.29460 ? 87  TYR A HH   1 
ATOM   990  N  N    . LEU A 1 63  ? 7.92451   7.21643   -1.03373  1.000 5.01510  ? 88  LEU A N    1 
ATOM   991  C  CA   . LEU A 1 63  ? 7.41757   6.23072   -0.07534  1.000 4.49482  ? 88  LEU A CA   1 
ATOM   992  C  C    . LEU A 1 63  ? 7.20123   4.92369   -0.83456  1.000 4.75676  ? 88  LEU A C    1 
ATOM   993  O  O    . LEU A 1 63  ? 6.49376   4.93133   -1.84777  1.000 7.37137  ? 88  LEU A O    1 
ATOM   994  C  CB   . LEU A 1 63  ? 6.08918   6.71133   0.52579   1.000 5.75950  ? 88  LEU A CB   1 
ATOM   995  C  CG   . LEU A 1 63  ? 5.30643   5.76670   1.42146   1.000 7.50423  ? 88  LEU A CG   1 
ATOM   996  C  CD1  . LEU A 1 63  ? 6.09429   5.47546   2.69423   1.000 9.25184  ? 88  LEU A CD1  1 
ATOM   997  C  CD2  . LEU A 1 63  ? 3.93331   6.37852   1.77101   1.000 7.15473  ? 88  LEU A CD2  1 
ATOM   998  H  H    . LEU A 1 63  ? 7.30414   7.55746   -1.52203  1.000 6.06920  ? 88  LEU A H    1 
ATOM   999  H  HA   . LEU A 1 63  ? 8.04708   6.09063   0.64923   1.000 5.13839  ? 88  LEU A HA   1 
ATOM   1000 H  HB2  . LEU A 1 63  ? 6.27856   7.50039   1.05723   1.000 6.96248  ? 88  LEU A HB2  1 
ATOM   1001 H  HB3  . LEU A 1 63  ? 5.50205   6.94093   -0.21142  1.000 6.96248  ? 88  LEU A HB3  1 
ATOM   1002 H  HG   . LEU A 1 63  ? 5.15833   4.92969   0.95414   1.000 9.05615  ? 88  LEU A HG   1 
ATOM   1003 H  HD11 . LEU A 1 63  ? 6.25790   6.30926   3.16211   1.000 11.15329 ? 88  LEU A HD11 1 
ATOM   1004 H  HD12 . LEU A 1 63  ? 5.57716   4.87702   3.25578   1.000 11.15329 ? 88  LEU A HD12 1 
ATOM   1005 H  HD13 . LEU A 1 63  ? 6.93728   5.05918   2.45553   1.000 11.15329 ? 88  LEU A HD13 1 
ATOM   1006 H  HD21 . LEU A 1 63  ? 3.43208   6.51796   0.95234   1.000 8.63676  ? 88  LEU A HD21 1 
ATOM   1007 H  HD22 . LEU A 1 63  ? 3.45407   5.76749   2.35227   1.000 8.63676  ? 88  LEU A HD22 1 
ATOM   1008 H  HD23 . LEU A 1 63  ? 4.07089   7.22568   2.22299   1.000 8.63676  ? 88  LEU A HD23 1 
ATOM   1009 N  N    . LEU A 1 64  ? 7.81739   3.83027   -0.35465  1.000 4.95668  ? 89  LEU A N    1 
ATOM   1010 C  CA   . LEU A 1 64  ? 7.80432   2.51799   -0.99074  1.000 5.26869  ? 89  LEU A CA   1 
ATOM   1011 C  C    . LEU A 1 64  ? 7.01510   1.54424   -0.11899  1.000 5.43242  ? 89  LEU A C    1 
ATOM   1012 O  O    . LEU A 1 64  ? 7.26268   1.43534   1.08116   1.000 6.80732  ? 89  LEU A O    1 
ATOM   1013 C  CB   . LEU A 1 64  ? 9.24024   2.02026   -1.18668  1.000 6.66443  ? 89  LEU A CB   1 
ATOM   1014 C  CG   . LEU A 1 64  ? 9.44092   0.59815   -1.68371  1.000 8.27385  ? 89  LEU A CG   1 
ATOM   1015 C  CD1  . LEU A 1 64  ? 8.83292   0.36317   -3.08666  1.000 10.46873 ? 89  LEU A CD1  1 
ATOM   1016 C  CD2  . LEU A 1 64  ? 10.94008  0.26800   -1.65425  1.000 8.31869  ? 89  LEU A CD2  1 
ATOM   1017 H  H    . LEU A 1 64  ? 8.27060   3.83235   0.37624   1.000 5.99909  ? 89  LEU A H    1 
ATOM   1018 H  HA   . LEU A 1 64  ? 7.36827   2.56505   -1.85592  1.000 6.06703  ? 89  LEU A HA   1 
ATOM   1019 H  HB2  . LEU A 1 64  ? 9.66875   2.60395   -1.83212  1.000 8.04839  ? 89  LEU A HB2  1 
ATOM   1020 H  HB3  . LEU A 1 64  ? 9.69292   2.08274   -0.33106  1.000 8.04839  ? 89  LEU A HB3  1 
ATOM   1021 H  HG   . LEU A 1 64  ? 8.96680   -0.01120  -1.09650  1.000 9.97969  ? 89  LEU A HG   1 
ATOM   1022 H  HD11 . LEU A 1 64  ? 9.08060   -0.52295  -3.39381  1.000 12.61355 ? 89  LEU A HD11 1 
ATOM   1023 H  HD12 . LEU A 1 64  ? 7.86735   0.43520   -3.02849  1.000 12.61355 ? 89  LEU A HD12 1 
ATOM   1024 H  HD13 . LEU A 1 64  ? 9.17845   1.03335   -3.69688  1.000 12.61355 ? 89  LEU A HD13 1 
ATOM   1025 H  HD21 . LEU A 1 64  ? 11.24289  0.25659   -0.73279  1.000 10.03350 ? 89  LEU A HD21 1 
ATOM   1026 H  HD22 . LEU A 1 64  ? 11.07980  -0.60231  -2.05914  1.000 10.03350 ? 89  LEU A HD22 1 
ATOM   1027 H  HD23 . LEU A 1 64  ? 11.42261  0.94600   -2.15263  1.000 10.03350 ? 89  LEU A HD23 1 
ATOM   1028 N  N    . LEU A 1 65  ? 6.05008   0.85932   -0.70890  1.000 6.65177  ? 90  LEU A N    1 
ATOM   1029 C  CA   . LEU A 1 65  ? 5.39357   -0.24828  -0.03708  1.000 5.91031  ? 90  LEU A CA   1 
ATOM   1030 C  C    . LEU A 1 65  ? 6.24207   -1.48519  -0.29281  1.000 6.60539  ? 90  LEU A C    1 
ATOM   1031 O  O    . LEU A 1 65  ? 6.22574   -2.03933  -1.39774  1.000 9.88153  ? 90  LEU A O    1 
ATOM   1032 C  CB   . LEU A 1 65  ? 3.97385   -0.41375  -0.53803  1.000 5.95820  ? 90  LEU A CB   1 
ATOM   1033 C  CG   . LEU A 1 65  ? 3.19617   -1.56367  0.08764   1.000 6.41467  ? 90  LEU A CG   1 
ATOM   1034 C  CD1  . LEU A 1 65  ? 3.22849   -1.50258  1.62927   1.000 7.01394  ? 90  LEU A CD1  1 
ATOM   1035 C  CD2  . LEU A 1 65  ? 1.77509   -1.49935  -0.39012  1.000 7.51619  ? 90  LEU A CD2  1 
ATOM   1036 H  H    . LEU A 1 65  ? 5.75645   1.01755   -1.50158  1.000 8.03320  ? 90  LEU A H    1 
ATOM   1037 H  HA   . LEU A 1 65  ? 5.34868   -0.08829  0.91858   1.000 6.83698  ? 90  LEU A HA   1 
ATOM   1038 H  HB2  . LEU A 1 65  ? 3.48619   0.40339   -0.34994  1.000 6.89445  ? 90  LEU A HB2  1 
ATOM   1039 H  HB3  . LEU A 1 65  ? 4.00361   -0.56955  -1.49497  1.000 6.89445  ? 90  LEU A HB3  1 
ATOM   1040 H  HG   . LEU A 1 65  ? 3.60361   -2.40349  -0.17616  1.000 7.44221  ? 90  LEU A HG   1 
ATOM   1041 H  HD11 . LEU A 1 65  ? 2.96278   -0.61477  1.91578   1.000 8.46780  ? 90  LEU A HD11 1 
ATOM   1042 H  HD12 . LEU A 1 65  ? 2.61299   -2.16282  1.98446   1.000 8.46780  ? 90  LEU A HD12 1 
ATOM   1043 H  HD13 . LEU A 1 65  ? 4.12954   -1.69266  1.93403   1.000 8.46780  ? 90  LEU A HD13 1 
ATOM   1044 H  HD21 . LEU A 1 65  ? 1.75273   -1.68924  -1.34109  1.000 9.07051  ? 90  LEU A HD21 1 
ATOM   1045 H  HD22 . LEU A 1 65  ? 1.25002   -2.15785  0.09111   1.000 9.07051  ? 90  LEU A HD22 1 
ATOM   1046 H  HD23 . LEU A 1 65  ? 1.42533   -0.61036  -0.22201  1.000 9.07051  ? 90  LEU A HD23 1 
ATOM   1047 N  N    . VAL A 1 66  ? 7.02727   -1.87790  0.71837   1.000 7.12371  ? 91  VAL A N    1 
ATOM   1048 C  CA   . VAL A 1 66  ? 8.02783   -2.93800  0.57772   1.000 7.89723  ? 91  VAL A CA   1 
ATOM   1049 C  C    . VAL A 1 66  ? 7.36401   -4.30563  0.57118   1.000 9.01496  ? 91  VAL A C    1 
ATOM   1050 O  O    . VAL A 1 66  ? 7.75145   -5.18452  -0.21336  1.000 9.70082  ? 91  VAL A O    1 
ATOM   1051 C  CB   . VAL A 1 66  ? 9.09409   -2.85009  1.69253   1.000 8.33625  ? 91  VAL A CB   1 
ATOM   1052 C  CG1  . VAL A 1 66  ? 10.03976  -4.04361  1.62951   1.000 11.48155 ? 91  VAL A CG1  1 
ATOM   1053 C  CG2  . VAL A 1 66  ? 9.92756   -1.59798  1.59613   1.000 9.20491  ? 91  VAL A CG2  1 
ATOM   1054 H  H    . VAL A 1 66  ? 6.99912   -1.54009  1.50874   1.000 8.59953  ? 91  VAL A H    1 
ATOM   1055 H  HA   . VAL A 1 66  ? 8.47614   -2.80516  -0.27214  1.000 9.31241  ? 91  VAL A HA   1 
ATOM   1056 H  HB   . VAL A 1 66  ? 8.61027   -2.84032  2.53320   1.000 10.00570 ? 91  VAL A HB   1 
ATOM   1057 H  HG11 . VAL A 1 66  ? 9.62456   -4.79930  2.07384   1.000 13.82894 ? 91  VAL A HG11 1 
ATOM   1058 H  HG12 . VAL A 1 66  ? 10.21287  -4.26062  0.70008   1.000 13.82894 ? 91  VAL A HG12 1 
ATOM   1059 H  HG13 . VAL A 1 66  ? 10.86969  -3.81282  2.07543   1.000 13.82894 ? 91  VAL A HG13 1 
ATOM   1060 H  HG21 . VAL A 1 66  ? 10.47546  -1.52120  2.39288   1.000 11.09697 ? 91  VAL A HG21 1 
ATOM   1061 H  HG22 . VAL A 1 66  ? 10.49302  -1.65476  0.81005   1.000 11.09697 ? 91  VAL A HG22 1 
ATOM   1062 H  HG23 . VAL A 1 66  ? 9.33809   -0.83094  1.52487   1.000 11.09697 ? 91  VAL A HG23 1 
ATOM   1063 N  N    . SER A 1 67  ? 6.39367   -4.52267  1.47143   1.000 9.10025  ? 92  SER A N    1 
ATOM   1064 C  CA   . SER A 1 67  ? 5.75713   -5.82393  1.68405   1.000 9.17324  ? 92  SER A CA   1 
ATOM   1065 C  C    . SER A 1 67  ? 4.26205   -5.63975  1.89591   1.000 9.24743  ? 92  SER A C    1 
ATOM   1066 O  O    . SER A 1 67  ? 3.84231   -4.82507  2.72950   1.000 9.23581  ? 92  SER A O    1 
ATOM   1067 C  CB   . SER A 1 67  ? 6.35904   -6.56631  2.89664   1.000 10.90736 ? 92  SER A CB   1 
ATOM   1068 O  OG   . SER A 1 67  ? 5.87261   -7.89651  2.91551   1.000 20.27497 ? 92  SER A OG   1 
ATOM   1069 H  H    . SER A 1 67  ? 6.07921   -3.90960  1.98607   1.000 10.97138 ? 92  SER A H    1 
ATOM   1070 H  HA   . SER A 1 67  ? 5.89279   -6.36313  0.88922   1.000 10.75249 ? 92  SER A HA   1 
ATOM   1071 H  HB2  . SER A 1 67  ? 7.32597   -6.57759  2.82036   1.000 13.13992 ? 92  SER A HB2  1 
ATOM   1072 H  HB3  . SER A 1 67  ? 6.09598   -6.11513  3.71404   1.000 13.13992 ? 92  SER A HB3  1 
ATOM   1073 H  HG   . SER A 1 67  ? 5.98931   -8.25575  2.16523   1.000 24.38104 ? 92  SER A HG   1 
ATOM   1074 N  N    . CYS A 1 68  ? 3.44544   -6.46689  1.20878   1.000 9.18901  ? 93  CYS A N    1 
ATOM   1075 C  CA   . CYS A 1 68  ? 1.99065   -6.29739  1.26608   1.000 8.99401  ? 93  CYS A CA   1 
ATOM   1076 C  C    . CYS A 1 68  ? 1.31140   -7.53743  0.72081   1.000 13.00680 ? 93  CYS A C    1 
ATOM   1077 O  O    . CYS A 1 68  ? 1.47879   -7.85610  -0.46181  1.000 15.70415 ? 93  CYS A O    1 
ATOM   1078 C  CB   . CYS A 1 68  ? 1.55219   -5.08069  0.46736   1.000 9.30820  ? 93  CYS A CB   1 
ATOM   1079 S  SG   . CYS A 1 68  ? -0.25898  -4.84879  0.50398   1.000 12.78924 ? 93  CYS A SG   1 
ATOM   1080 H  H    . CYS A 1 68  ? 3.71151   -7.11835  0.71440   1.000 10.77142 ? 93  CYS A H    1 
ATOM   1081 H  HA   . CYS A 1 68  ? 1.72418   -6.16847  2.18981   1.000 10.53741 ? 93  CYS A HA   1 
ATOM   1082 H  HB2  . CYS A 1 68  ? 1.96681   -4.28798  0.84234   1.000 11.22092 ? 93  CYS A HB2  1 
ATOM   1083 H  HB3  . CYS A 1 68  ? 1.82478   -5.19204  -0.45686  1.000 11.22092 ? 93  CYS A HB3  1 
ATOM   1084 H  HG   . CYS A 1 68  ? -0.55568  -3.96922  -0.25649  1.000 15.39817 ? 93  CYS A HG   1 
ATOM   1085 N  N    . PRO A 1 69  ? 0.49580   -8.21802  1.52692   1.000 12.89245 ? 94  PRO A N    1 
ATOM   1086 C  CA   . PRO A 1 69  ? -0.18162  -9.43421  1.06794   1.000 11.45595 ? 94  PRO A CA   1 
ATOM   1087 C  C    . PRO A 1 69  ? -1.48045  -9.20425  0.31107   1.000 11.50848 ? 94  PRO A C    1 
ATOM   1088 O  O    . PRO A 1 69  ? -2.08852  -10.17606 -0.16545  1.000 12.49523 ? 94  PRO A O    1 
ATOM   1089 C  CB   . PRO A 1 69  ? -0.44164  -10.18159 2.38930   1.000 14.01819 ? 94  PRO A CB   1 
ATOM   1090 C  CG   . PRO A 1 69  ? -0.65629  -9.13797  3.35834   1.000 14.30924 ? 94  PRO A CG   1 
ATOM   1091 C  CD   . PRO A 1 69  ? 0.31978   -8.01522  2.98052   1.000 14.54468 ? 94  PRO A CD   1 
ATOM   1092 H  HA   . PRO A 1 69  ? 0.41381   -9.95427  0.50588   1.000 13.79822 ? 94  PRO A HA   1 
ATOM   1093 H  HB2  . PRO A 1 69  ? -1.22676  -10.74471 2.30335   1.000 16.87291 ? 94  PRO A HB2  1 
ATOM   1094 H  HB3  . PRO A 1 69  ? 0.32976   -10.72129 2.62290   1.000 16.87291 ? 94  PRO A HB3  1 
ATOM   1095 H  HG2  . PRO A 1 69  ? -1.57396  -8.82769  3.30841   1.000 17.22217 ? 94  PRO A HG2  1 
ATOM   1096 H  HG3  . PRO A 1 69  ? -0.46741  -9.47324  4.24875   1.000 17.22217 ? 94  PRO A HG3  1 
ATOM   1097 H  HD2  . PRO A 1 69  ? -0.06341  -7.14373  3.16644   1.000 17.50469 ? 94  PRO A HD2  1 
ATOM   1098 H  HD3  . PRO A 1 69  ? 1.16265   -8.11409  3.45029   1.000 17.50469 ? 94  PRO A HD3  1 
ATOM   1099 N  N    . LYS A 1 70  ? -1.90842  -7.96432  0.21654   1.000 15.14346 ? 95  LYS A N    1 
ATOM   1100 C  CA   . LYS A 1 70  ? -3.12694  -7.53702  -0.44292  1.000 10.96590 ? 95  LYS A CA   1 
ATOM   1101 C  C    . LYS A 1 70  ? -2.81367  -7.01125  -1.83537  1.000 11.76138 ? 95  LYS A C    1 
ATOM   1102 O  O    . LYS A 1 70  ? -1.70225  -6.53901  -2.12183  1.000 14.72894 ? 95  LYS A O    1 
ATOM   1103 C  CB   . LYS A 1 70  ? -3.78226  -6.43236  0.38466   1.000 10.60415 ? 95  LYS A CB   1 
ATOM   1104 C  CG   . LYS A 1 70  ? -4.31119  -6.89138  1.71624   1.000 15.43965 ? 95  LYS A CG   1 
ATOM   1105 C  CD   . LYS A 1 70  ? -5.17656  -5.78729  2.34987   1.000 23.49651 ? 95  LYS A CD   1 
ATOM   1106 C  CE   . LYS A 1 70  ? -5.89250  -6.25692  3.61878   1.000 31.30428 ? 95  LYS A CE   1 
ATOM   1107 N  NZ   . LYS A 1 70  ? -6.78585  -5.22832  4.26860   1.000 32.82095 ? 95  LYS A NZ   1 
ATOM   1108 H  H    . LYS A 1 70  ? -1.47892  -7.29886  0.55165   1.000 18.22323 ? 95  LYS A H    1 
ATOM   1109 H  HA   . LYS A 1 70  ? -3.74141  -8.28234  -0.53142  1.000 13.08730 ? 95  LYS A HA   1 
ATOM   1110 H  HB2  . LYS A 1 70  ? -3.12498  -5.73895  0.55220   1.000 12.77606 ? 95  LYS A HB2  1 
ATOM   1111 H  HB3  . LYS A 1 70  ? -4.52748  -6.06850  -0.11849  1.000 12.77606 ? 95  LYS A HB3  1 
ATOM   1112 H  HG2  . LYS A 1 70  ? -4.85763  -7.68363  1.59526   1.000 18.57866 ? 95  LYS A HG2  1 
ATOM   1113 H  HG3  . LYS A 1 70  ? -3.57109  -7.08664  2.31208   1.000 18.57866 ? 95  LYS A HG3  1 
ATOM   1114 H  HD2  . LYS A 1 70  ? -4.60983  -5.03613  2.58543   1.000 28.24689 ? 95  LYS A HD2  1 
ATOM   1115 H  HD3  . LYS A 1 70  ? -5.85058  -5.50687  1.71116   1.000 28.24689 ? 95  LYS A HD3  1 
ATOM   1116 H  HE2  . LYS A 1 70  ? -6.44633  -7.02091  3.39409   1.000 37.61621 ? 95  LYS A HE2  1 
ATOM   1117 H  HE3  . LYS A 1 70  ? -5.22300  -6.51321  4.27222   1.000 37.61621 ? 95  LYS A HE3  1 
ATOM   1118 H  HZ1  . LYS A 1 70  ? -7.14069  -5.56075  5.01405   1.000 39.43622 ? 95  LYS A HZ1  1 
ATOM   1119 H  HZ2  . LYS A 1 70  ? -6.31480  -4.50117  4.47225   1.000 39.43622 ? 95  LYS A HZ2  1 
ATOM   1120 H  HZ3  . LYS A 1 70  ? -7.44253  -5.00074  3.71266   1.000 39.43622 ? 95  LYS A HZ3  1 
ATOM   1121 N  N    . SER A 1 71  ? -3.84750  -7.00911  -2.68579  1.000 13.07565 ? 96  SER A N    1 
ATOM   1122 C  CA   . SER A 1 71  ? -3.63570  -6.56711  -4.06435  1.000 16.71536 ? 96  SER A CA   1 
ATOM   1123 C  C    . SER A 1 71  ? -3.36262  -5.06872  -4.16672  1.000 15.82962 ? 96  SER A C    1 
ATOM   1124 O  O    . SER A 1 71  ? -2.70176  -4.63345  -5.11303  1.000 18.83522 ? 96  SER A O    1 
ATOM   1125 C  CB   . SER A 1 71  ? -4.83011  -6.93618  -4.93923  1.000 21.78888 ? 96  SER A CB   1 
ATOM   1126 O  OG   . SER A 1 71  ? -6.05024  -6.58986  -4.33761  1.000 23.19085 ? 96  SER A OG   1 
ATOM   1127 H  H    . SER A 1 71  ? -4.65074  -7.25004  -2.49513  1.000 15.74185 ? 96  SER A H    1 
ATOM   1128 H  HA   . SER A 1 71  ? -2.85563  -7.03457  -4.40180  1.000 20.10951 ? 96  SER A HA   1 
ATOM   1129 H  HB2  . SER A 1 71  ? -4.75473  -6.46462  -5.78353  1.000 26.19774 ? 96  SER A HB2  1 
ATOM   1130 H  HB3  . SER A 1 71  ? -4.81952  -7.89400  -5.09209  1.000 26.19774 ? 96  SER A HB3  1 
ATOM   1131 H  HG   . SER A 1 71  ? -6.01060  -5.80609  -4.03805  1.000 27.88010 ? 96  SER A HG   1 
ATOM   1132 N  N    . GLU A 1 72  ? -3.88873  -4.26373  -3.25760  1.000 10.45826 ? 97  GLU A N    1 
ATOM   1133 C  CA   . GLU A 1 72  ? -3.57832  -2.84050  -3.25350  1.000 12.80141 ? 97  GLU A CA   1 
ATOM   1134 C  C    . GLU A 1 72  ? -3.86477  -2.23999  -1.88926  1.000 9.47443  ? 97  GLU A C    1 
ATOM   1135 O  O    . GLU A 1 72  ? -4.66252  -2.76396  -1.09993  1.000 13.65015 ? 97  GLU A O    1 
ATOM   1136 C  CB   . GLU A 1 72  ? -4.39075  -2.09904  -4.31881  1.000 16.07130 ? 97  GLU A CB   1 
ATOM   1137 C  CG   . GLU A 1 72  ? -5.82295  -1.86969  -3.92167  1.000 21.33297 ? 97  GLU A CG   1 
ATOM   1138 C  CD   . GLU A 1 72  ? -6.58680  -1.01601  -4.93209  1.000 32.41566 ? 97  GLU A CD   1 
ATOM   1139 O  OE1  . GLU A 1 72  ? -6.55290  -1.35477  -6.13569  1.000 28.26731 ? 97  GLU A OE1  1 
ATOM   1140 O  OE2  . GLU A 1 72  ? -7.22661  -0.02413  -4.52187  1.000 38.50401 ? 97  GLU A OE2  1 
ATOM   1141 H  H    . GLU A 1 72  ? -4.42603  -4.51414  -2.63453  1.000 12.29452 ? 97  GLU A H    1 
ATOM   1142 H  HA   . GLU A 1 72  ? -2.62980  -2.73761  -3.42849  1.000 15.41277 ? 97  GLU A HA   1 
ATOM   1143 H  HB2  . GLU A 1 72  ? -3.98318  -1.23331  -4.47783  1.000 19.33664 ? 97  GLU A HB2  1 
ATOM   1144 H  HB3  . GLU A 1 72  ? -4.38800  -2.62210  -5.13570  1.000 19.33664 ? 97  GLU A HB3  1 
ATOM   1145 H  HG2  . GLU A 1 72  ? -6.27270  -2.72629  -3.85195  1.000 25.65065 ? 97  GLU A HG2  1 
ATOM   1146 H  HG3  . GLU A 1 72  ? -5.84450  -1.41306  -3.06615  1.000 25.65065 ? 97  GLU A HG3  1 
ATOM   1147 N  N    . VAL A 1 73  ? -3.24871  -1.08631  -1.67143  1.000 12.31279 ? 98  VAL A N    1 
ATOM   1148 C  CA   . VAL A 1 73  ? -3.44087  -0.24985  -0.49551  1.000 11.18645 ? 98  VAL A CA   1 
ATOM   1149 C  C    . VAL A 1 73  ? -3.44125  1.17895   -1.00174  1.000 12.19297 ? 98  VAL A C    1 
ATOM   1150 O  O    . VAL A 1 73  ? -2.49324  1.58841   -1.67987  1.000 15.78985 ? 98  VAL A O    1 
ATOM   1151 C  CB   . VAL A 1 73  ? -2.32856  -0.47805  0.54366   1.000 14.40865 ? 98  VAL A CB   1 
ATOM   1152 C  CG1  . VAL A 1 73  ? -2.42995  0.53317   1.67688   1.000 20.99884 ? 98  VAL A CG1  1 
ATOM   1153 C  CG2  . VAL A 1 73  ? -2.41878  -1.91923  1.08922   1.000 18.52314 ? 98  VAL A CG2  1 
ATOM   1154 H  H    . VAL A 1 73  ? -2.68187  -0.74730  -2.22222  1.000 14.51995 ? 98  VAL A H    1 
ATOM   1155 H  HA   . VAL A 1 73  ? -4.28579  -0.43678  -0.05726  1.000 13.16834 ? 98  VAL A HA   1 
ATOM   1156 H  HB   . VAL A 1 73  ? -1.46453  -0.35641  0.11992   1.000 17.34146 ? 98  VAL A HB   1 
ATOM   1157 H  HG11 . VAL A 1 73  ? -2.22734  1.41647   1.33100   1.000 25.24968 ? 98  VAL A HG11 1 
ATOM   1158 H  HG12 . VAL A 1 73  ? -3.33130  0.51689   2.03496   1.000 25.24968 ? 98  VAL A HG12 1 
ATOM   1159 H  HG13 . VAL A 1 73  ? -1.79433  0.29554   2.37000   1.000 25.24968 ? 98  VAL A HG13 1 
ATOM   1160 H  HG21 . VAL A 1 73  ? -1.71798  -2.05255  1.74648   1.000 22.27884 ? 98  VAL A HG21 1 
ATOM   1161 H  HG22 . VAL A 1 73  ? -3.28750  -2.04707  1.50138   1.000 22.27884 ? 98  VAL A HG22 1 
ATOM   1162 H  HG23 . VAL A 1 73  ? -2.30624  -2.54261  0.35461   1.000 22.27884 ? 98  VAL A HG23 1 
ATOM   1163 N  N    . ARG A 1 74  ? -4.47946  1.94739   -0.67622  1.000 9.79684  ? 99  ARG A N    1 
ATOM   1164 C  CA   . ARG A 1 74  ? -4.51223  3.35366   -1.06810  1.000 9.13840  ? 99  ARG A CA   1 
ATOM   1165 C  C    . ARG A 1 74  ? -4.05230  4.20096   0.10826   1.000 8.37839  ? 99  ARG A C    1 
ATOM   1166 O  O    . ARG A 1 74  ? -4.45679  3.95439   1.24710   1.000 10.64925 ? 99  ARG A O    1 
ATOM   1167 C  CB   . ARG A 1 74  ? -5.91584  3.76850   -1.51991  1.000 12.76353 ? 99  ARG A CB   1 
ATOM   1168 C  CG   . ARG A 1 74  ? -6.51903  2.84982   -2.55125  1.000 18.77772 ? 99  ARG A CG   1 
ATOM   1169 C  CD   . ARG A 1 74  ? -7.85691  3.39831   -3.00850  1.000 24.89477 ? 99  ARG A CD   1 
ATOM   1170 N  NE   . ARG A 1 74  ? -7.65392  4.62078   -3.76485  1.000 28.12343 ? 99  ARG A NE   1 
ATOM   1171 C  CZ   . ARG A 1 74  ? -7.94910  5.84713   -3.34776  1.000 30.40664 ? 99  ARG A CZ   1 
ATOM   1172 N  NH1  . ARG A 1 74  ? -8.46733  6.07363   -2.14051  1.000 23.16140 ? 99  ARG A NH1  1 
ATOM   1173 N  NH2  . ARG A 1 74  ? -7.72269  6.87335   -4.16385  1.000 24.94738 ? 99  ARG A NH2  1 
ATOM   1174 H  H    . ARG A 1 74  ? -5.16704  1.67944   -0.23458  1.000 11.50081 ? 99  ARG A H    1 
ATOM   1175 H  HA   . ARG A 1 74  ? -3.90981  3.50414   -1.81331  1.000 10.71068 ? 99  ARG A HA   1 
ATOM   1176 H  HB2  . ARG A 1 74  ? -6.50311  3.77298   -0.74791  1.000 15.36731 ? 99  ARG A HB2  1 
ATOM   1177 H  HB3  . ARG A 1 74  ? -5.86897  4.65701   -1.90626  1.000 15.36731 ? 99  ARG A HB3  1 
ATOM   1178 H  HG2  . ARG A 1 74  ? -5.92916  2.78643   -3.31867  1.000 22.58434 ? 99  ARG A HG2  1 
ATOM   1179 H  HG3  . ARG A 1 74  ? -6.65766  1.97054   -2.16584  1.000 22.58434 ? 99  ARG A HG3  1 
ATOM   1180 H  HD2  . ARG A 1 74  ? -8.30010  2.74927   -3.57703  1.000 29.92480 ? 99  ARG A HD2  1 
ATOM   1181 H  HD3  . ARG A 1 74  ? -8.41065  3.59660   -2.23717  1.000 29.92480 ? 99  ARG A HD3  1 
ATOM   1182 H  HE   . ARG A 1 74  ? -7.31316  4.54450   -4.55076  1.000 33.79919 ? 99  ARG A HE   1 
ATOM   1183 H  HH11 . ARG A 1 74  ? -8.61945  5.41602   -1.60759  1.000 27.84476 ? 99  ARG A HH11 1 
ATOM   1184 H  HH12 . ARG A 1 74  ? -8.64950  6.87735   -1.89466  1.000 27.84476 ? 99  ARG A HH12 1 
ATOM   1185 H  HH21 . ARG A 1 74  ? -7.39107  6.73619   -4.94540  1.000 29.98793 ? 99  ARG A HH21 1 
ATOM   1186 H  HH22 . ARG A 1 74  ? -7.90798  7.67380   -3.90978  1.000 29.98793 ? 99  ARG A HH22 1 
ATOM   1187 N  N    . ALA A 1 75  ? -3.16856  5.16344   -0.15202  1.000 8.16969  ? 100 ALA A N    1 
ATOM   1188 C  CA   . ALA A 1 75  ? -2.65742  5.99570   0.92306   1.000 8.18586  ? 100 ALA A CA   1 
ATOM   1189 C  C    . ALA A 1 75  ? -2.30164  7.40064   0.44578   1.000 6.90980  ? 100 ALA A C    1 
ATOM   1190 O  O    . ALA A 1 75  ? -1.77480  7.59227   -0.66245  1.000 6.88025  ? 100 ALA A O    1 
ATOM   1191 C  CB   . ALA A 1 75  ? -1.41264  5.35315   1.55552   1.000 7.15937  ? 100 ALA A CB   1 
ATOM   1192 H  H    . ALA A 1 75  ? -2.85739  5.34747   -0.93234  1.000 9.85470  ? 100 ALA A H    1 
ATOM   1193 H  HA   . ALA A 1 75  ? -3.36561  6.09673   1.57817   1.000 9.87411  ? 100 ALA A HA   1 
ATOM   1194 H  HB1  . ALA A 1 75  ? -1.63356  4.45379   1.84405   1.000 8.33585  ? 100 ALA A HB1  1 
ATOM   1195 H  HB2  . ALA A 1 75  ? -0.70252  5.32369   0.89540   1.000 8.33585  ? 100 ALA A HB2  1 
ATOM   1196 H  HB3  . ALA A 1 75  ? -1.13458  5.88589   2.31694   1.000 8.33585  ? 100 ALA A HB3  1 
ATOM   1197 N  N    . LYS A 1 76  ? -2.54011  8.36975   1.32043   1.000 6.91537  ? 101 LYS A N    1 
ATOM   1198 C  CA   . LYS A 1 76  ? -2.00134  9.70758   1.19145   1.000 6.75164  ? 101 LYS A CA   1 
ATOM   1199 C  C    . LYS A 1 76  ? -0.70246  9.76439   1.99153   1.000 6.34729  ? 101 LYS A C    1 
ATOM   1200 O  O    . LYS A 1 76  ? -0.49053  8.97419   2.90867   1.000 7.83757  ? 101 LYS A O    1 
ATOM   1201 C  CB   . LYS A 1 76  ? -2.97704  10.78651  1.69374   1.000 7.42796  ? 101 LYS A CB   1 
ATOM   1202 C  CG   . LYS A 1 76  ? -4.32340  10.84731  1.00243   1.000 8.98509  ? 101 LYS A CG   1 
ATOM   1203 C  CD   . LYS A 1 76  ? -5.14431  12.02515  1.43469   1.000 9.92466  ? 101 LYS A CD   1 
ATOM   1204 C  CE   . LYS A 1 76  ? -6.50464  12.01543  0.76855   1.000 11.17870 ? 101 LYS A CE   1 
ATOM   1205 N  NZ   . LYS A 1 76  ? -7.12861  13.36503  0.86348   1.000 15.19247 ? 101 LYS A NZ   1 
ATOM   1206 H  H    . LYS A 1 76  ? -3.02906  8.26954   2.02077   1.000 8.04305  ? 101 LYS A H    1 
ATOM   1207 H  HA   . LYS A 1 76  ? -1.84055  9.90997   0.25652   1.000 7.84657  ? 101 LYS A HA   1 
ATOM   1208 H  HB2  . LYS A 1 76  ? -3.14670  10.62556  2.63513   1.000 8.65816  ? 101 LYS A HB2  1 
ATOM   1209 H  HB3  . LYS A 1 76  ? -2.55638  11.65256  1.57578   1.000 8.65816  ? 101 LYS A HB3  1 
ATOM   1210 H  HG2  . LYS A 1 76  ? -4.18476  10.91406  0.04472   1.000 10.83319 ? 101 LYS A HG2  1 
ATOM   1211 H  HG3  . LYS A 1 76  ? -4.82251  10.04190  1.21006   1.000 10.83319 ? 101 LYS A HG3  1 
ATOM   1212 H  HD2  . LYS A 1 76  ? -5.27326  11.99362  2.39556   1.000 11.96067 ? 101 LYS A HD2  1 
ATOM   1213 H  HD3  . LYS A 1 76  ? -4.68797  12.84475  1.18791   1.000 11.96067 ? 101 LYS A HD3  1 
ATOM   1214 H  HE2  . LYS A 1 76  ? -6.40817  11.78230  -0.16807  1.000 13.46552 ? 101 LYS A HE2  1 
ATOM   1215 H  HE3  . LYS A 1 76  ? -7.08125  11.37401  1.21239   1.000 13.46552 ? 101 LYS A HE3  1 
ATOM   1216 H  HZ1  . LYS A 1 76  ? -7.90627  13.37197  0.43070   1.000 18.28204 ? 101 LYS A HZ1  1 
ATOM   1217 H  HZ2  . LYS A 1 76  ? -7.27090  13.57528  1.71650   1.000 18.28204 ? 101 LYS A HZ2  1 
ATOM   1218 H  HZ3  . LYS A 1 76  ? -6.59112  13.97504  0.50142   1.000 18.28204 ? 101 LYS A HZ3  1 
ATOM   1219 N  N    . PHE A 1 77  ? 0.18011   10.70202  1.63333   1.000 7.43949  ? 102 PHE A N    1 
ATOM   1220 C  CA   . PHE A 1 77  ? 1.43934   10.80186  2.34577   1.000 6.98585  ? 102 PHE A CA   1 
ATOM   1221 C  C    . PHE A 1 77  ? 1.88803   12.24537  2.36789   1.000 6.56591  ? 102 PHE A C    1 
ATOM   1222 O  O    . PHE A 1 77  ? 1.46348   13.06663  1.54815   1.000 6.80920  ? 102 PHE A O    1 
ATOM   1223 C  CB   . PHE A 1 77  ? 2.51123   9.89942   1.72040   1.000 5.96124  ? 102 PHE A CB   1 
ATOM   1224 C  CG   . PHE A 1 77  ? 2.71875   10.12337  0.23950   1.000 6.28881  ? 102 PHE A CG   1 
ATOM   1225 C  CD1  . PHE A 1 77  ? 3.61094   11.05955  -0.22285  1.000 6.08025  ? 102 PHE A CD1  1 
ATOM   1226 C  CD2  . PHE A 1 77  ? 2.00058   9.37123   -0.68655  1.000 7.11373  ? 102 PHE A CD2  1 
ATOM   1227 C  CE1  . PHE A 1 77  ? 3.82087   11.25007  -1.61283  1.000 8.61470  ? 102 PHE A CE1  1 
ATOM   1228 C  CE2  . PHE A 1 77  ? 2.20858   9.54278   -2.07149  1.000 6.34940  ? 102 PHE A CE2  1 
ATOM   1229 C  CZ   . PHE A 1 77  ? 3.10833   10.45483  -2.53304  1.000 8.37896  ? 102 PHE A CZ   1 
ATOM   1230 H  H    . PHE A 1 77  ? 0.06881   11.27162  0.99869   1.000 8.97847  ? 102 PHE A H    1 
ATOM   1231 H  HA   . PHE A 1 77  ? 1.31180   10.52196  3.26571   1.000 8.43410  ? 102 PHE A HA   1 
ATOM   1232 H  HB2  . PHE A 1 77  ? 3.35675   10.06730  2.16516   1.000 7.20457  ? 102 PHE A HB2  1 
ATOM   1233 H  HB3  . PHE A 1 77  ? 2.24908   8.97381   1.84458   1.000 7.20457  ? 102 PHE A HB3  1 
ATOM   1234 H  HD1  . PHE A 1 77  ? 4.08586   11.57776  0.38609   1.000 7.34738  ? 102 PHE A HD1  1 
ATOM   1235 H  HD2  . PHE A 1 77  ? 1.37690   8.74889   -0.38885  1.000 8.58755  ? 102 PHE A HD2  1 
ATOM   1236 H  HE1  . PHE A 1 77  ? 4.42209   11.89267  -1.91368  1.000 10.38872 ? 102 PHE A HE1  1 
ATOM   1237 H  HE2  . PHE A 1 77  ? 1.72561   9.02701   -2.67616  1.000 7.36389  ? 102 PHE A HE2  1 
ATOM   1238 H  HZ   . PHE A 1 77  ? 3.25134   10.55212  -3.44681  1.000 10.10583 ? 102 PHE A HZ   1 
ATOM   1239 N  N    . LYS A 1 78  ? 2.73973   12.56157  3.34480   1.000 7.71116  ? 103 LYS A N    1 
ATOM   1240 C  CA   . LYS A 1 78  ? 3.34953   13.88443  3.43283   1.000 6.44407  ? 103 LYS A CA   1 
ATOM   1241 C  C    . LYS A 1 78  ? 4.78745   13.72522  3.88680   1.000 6.31708  ? 103 LYS A C    1 
ATOM   1242 O  O    . LYS A 1 78  ? 5.06144   12.88785  4.74475   1.000 8.05873  ? 103 LYS A O    1 
ATOM   1243 C  CB   . LYS A 1 78  ? 2.60299   14.77370  4.43306   1.000 8.01871  ? 103 LYS A CB   1 
ATOM   1244 C  CG   . LYS A 1 78  ? 3.35139   16.08257  4.75306   1.000 20.23149 ? 103 LYS A CG   1 
ATOM   1245 C  CD   . LYS A 1 78  ? 2.56403   16.99698  5.65186   1.000 32.80483 ? 103 LYS A CD   1 
ATOM   1246 C  CE   . LYS A 1 78  ? 2.54946   16.50137  7.07608   1.000 36.83623 ? 103 LYS A CE   1 
ATOM   1247 N  NZ   . LYS A 1 78  ? 1.53624   17.27195  7.84092   1.000 45.51739 ? 103 LYS A NZ   1 
ATOM   1248 H  H    . LYS A 1 78  ? 2.97979   12.02255  3.97044   1.000 9.30447  ? 103 LYS A H    1 
ATOM   1249 H  HA   . LYS A 1 78  ? 3.33408   14.31333  2.56294   1.000 7.47748  ? 103 LYS A HA   1 
ATOM   1250 H  HB2  . LYS A 1 78  ? 1.73779   15.00699  4.06172   1.000 9.67353  ? 103 LYS A HB2  1 
ATOM   1251 H  HB3  . LYS A 1 78  ? 2.48700   14.28494  5.26286   1.000 9.67353  ? 103 LYS A HB3  1 
ATOM   1252 H  HG2  . LYS A 1 78  ? 4.18584   15.86929  5.19926   1.000 24.32887 ? 103 LYS A HG2  1 
ATOM   1253 H  HG3  . LYS A 1 78  ? 3.52934   16.55611  3.92541   1.000 24.32887 ? 103 LYS A HG3  1 
ATOM   1254 H  HD2  . LYS A 1 78  ? 2.96502   17.88016  5.64132   1.000 39.41688 ? 103 LYS A HD2  1 
ATOM   1255 H  HD3  . LYS A 1 78  ? 1.64775   17.04487  5.33717   1.000 39.41688 ? 103 LYS A HD3  1 
ATOM   1256 H  HE2  . LYS A 1 78  ? 2.31352   15.56074  7.09715   1.000 44.25456 ? 103 LYS A HE2  1 
ATOM   1257 H  HE3  . LYS A 1 78  ? 3.42038   16.63413  7.48200   1.000 44.25456 ? 103 LYS A HE3  1 
ATOM   1258 H  HZ1  . LYS A 1 78  ? 1.74417   18.13730  7.83556   1.000 54.67195 ? 103 LYS A HZ1  1 
ATOM   1259 H  HZ2  . LYS A 1 78  ? 0.73237   17.16577  7.47402   1.000 54.67195 ? 103 LYS A HZ2  1 
ATOM   1260 H  HZ3  . LYS A 1 78  ? 1.50913   16.98663  8.68351   1.000 54.67195 ? 103 LYS A HZ3  1 
ATOM   1261 N  N    . PHE A 1 79  ? 5.69300   14.52591  3.33314   1.000 6.63876  ? 104 PHE A N    1 
ATOM   1262 C  CA   . PHE A 1 79  ? 7.10589   14.50998  3.70470   1.000 8.52511  ? 104 PHE A CA   1 
ATOM   1263 C  C    . PHE A 1 79  ? 7.52576   15.91448  4.13845   1.000 7.58942  ? 104 PHE A C    1 
ATOM   1264 O  O    . PHE A 1 79  ? 7.02283   16.91240  3.58986   1.000 9.74296  ? 104 PHE A O    1 
ATOM   1265 C  CB   . PHE A 1 79  ? 8.03687   14.12303  2.55278   1.000 7.77639  ? 104 PHE A CB   1 
ATOM   1266 C  CG   . PHE A 1 79  ? 7.70496   12.84440  1.85376   1.000 9.20508  ? 104 PHE A CG   1 
ATOM   1267 C  CD1  . PHE A 1 79  ? 7.49891   11.67853  2.54742   1.000 14.05605 ? 104 PHE A CD1  1 
ATOM   1268 C  CD2  . PHE A 1 79  ? 7.63441   12.82422  0.47271   1.000 10.09580 ? 104 PHE A CD2  1 
ATOM   1269 C  CE1  . PHE A 1 79  ? 7.24502   10.49338  1.85051   1.000 16.09557 ? 104 PHE A CE1  1 
ATOM   1270 C  CE2  . PHE A 1 79  ? 7.37038   11.67621  -0.20459  1.000 9.74823  ? 104 PHE A CE2  1 
ATOM   1271 C  CZ   . PHE A 1 79  ? 7.18225   10.52535  0.46175   1.000 10.49948 ? 104 PHE A CZ   1 
ATOM   1272 H  H    . PHE A 1 79  ? 5.50851   15.10319  2.72297   1.000 8.01759  ? 104 PHE A H    1 
ATOM   1273 H  HA   . PHE A 1 79  ? 7.20462   13.86308  4.42071   1.000 10.28121 ? 104 PHE A HA   1 
ATOM   1274 H  HB2  . PHE A 1 79  ? 8.00956   14.82960  1.88877   1.000 9.38275  ? 104 PHE A HB2  1 
ATOM   1275 H  HB3  . PHE A 1 79  ? 8.93617   14.03345  2.90510   1.000 9.38275  ? 104 PHE A HB3  1 
ATOM   1276 H  HD1  . PHE A 1 79  ? 7.52803   11.67670  3.47696   1.000 16.91834 ? 104 PHE A HD1  1 
ATOM   1277 H  HD2  . PHE A 1 79  ? 7.77043   13.61229  -0.00200  1.000 12.16604 ? 104 PHE A HD2  1 
ATOM   1278 H  HE1  . PHE A 1 79  ? 7.11978   9.69435   2.30961   1.000 19.36576 ? 104 PHE A HE1  1 
ATOM   1279 H  HE2  . PHE A 1 79  ? 7.31974   11.68743  -1.13315  1.000 11.74896 ? 104 PHE A HE2  1 
ATOM   1280 H  HZ   . PHE A 1 79  ? 7.00845   9.74286   -0.00985  1.000 12.65046 ? 104 PHE A HZ   1 
ATOM   1281 N  N    . SER A 1 80  ? 8.39708   15.99920  5.14450   1.000 7.52916  ? 105 SER A N    1 
ATOM   1282 C  CA   A SER A 1 80  ? 8.92516   17.27354  5.59278   0.487 8.37276  ? 105 SER A CA   1 
ATOM   1283 C  CA   B SER A 1 80  ? 8.92097   17.27446  5.60182   0.513 8.37824  ? 105 SER A CA   1 
ATOM   1284 C  C    . SER A 1 80  ? 10.37838  17.09496  5.99694   1.000 9.43055  ? 105 SER A C    1 
ATOM   1285 O  O    . SER A 1 80  ? 10.83847  15.98046  6.28753   1.000 11.09759 ? 105 SER A O    1 
ATOM   1286 C  CB   A SER A 1 80  ? 8.12588   17.85999  6.76714   0.487 12.66963 ? 105 SER A CB   1 
ATOM   1287 C  CB   B SER A 1 80  ? 8.10388   17.83127  6.78931   0.513 12.63445 ? 105 SER A CB   1 
ATOM   1288 O  OG   A SER A 1 80  ? 8.11503   16.99507  7.88691   0.487 16.49530 ? 105 SER A OG   1 
ATOM   1289 O  OG   B SER A 1 80  ? 8.56352   19.09604  7.25630   0.513 16.45114 ? 105 SER A OG   1 
ATOM   1290 H  H    . SER A 1 80  ? 8.69917   15.32102  5.57858   1.000 8.77960  ? 105 SER A H    1 
ATOM   1291 H  HA   . SER A 1 80  ? 8.88026   17.90484  4.85770   1.000 9.79849  ? 105 SER A HA   1 
ATOM   1292 H  HB2  A SER A 1 80  ? 8.53013   18.70208  7.02863   0.487 15.25463 ? 105 SER A HB2  1 
ATOM   1293 H  HB2  B SER A 1 80  ? 7.18154   17.92852  6.50519   0.513 15.21242 ? 105 SER A HB2  1 
ATOM   1294 H  HB3  A SER A 1 80  ? 7.21147   18.00644  6.47852   0.487 15.25463 ? 105 SER A HB3  1 
ATOM   1295 H  HB3  B SER A 1 80  ? 8.16042   17.19754  7.52149   0.513 15.21242 ? 105 SER A HB3  1 
ATOM   1296 H  HG   A SER A 1 80  ? 7.76606   16.25990  7.67871   0.487 19.84544 ? 105 SER A HG   1 
ATOM   1297 H  HG   B SER A 1 80  ? 8.18059   19.29241  7.97768   0.513 19.79245 ? 105 SER A HG   1 
ATOM   1298 N  N    . ILE A 1 81  ? 11.08127  18.22017  6.01852   1.000 10.01508 ? 106 ILE A N    1 
ATOM   1299 C  CA   . ILE A 1 81  ? 12.45879  18.31953  6.46850   1.000 11.40310 ? 106 ILE A CA   1 
ATOM   1300 C  C    . ILE A 1 81  ? 12.43466  19.05338  7.78964   1.000 12.78020 ? 106 ILE A C    1 
ATOM   1301 O  O    . ILE A 1 81  ? 11.80606  20.10993  7.90037   1.000 16.10095 ? 106 ILE A O    1 
ATOM   1302 C  CB   . ILE A 1 81  ? 13.34886  19.08647  5.47964   1.000 11.57993 ? 106 ILE A CB   1 
ATOM   1303 C  CG1  . ILE A 1 81  ? 13.25348  18.50545  4.08245   1.000 15.39295 ? 106 ILE A CG1  1 
ATOM   1304 C  CG2  . ILE A 1 81  ? 14.80403  19.08234  6.04665   1.000 16.98880 ? 106 ILE A CG2  1 
ATOM   1305 C  CD1  . ILE A 1 81  ? 13.96434  19.33012  3.03311   1.000 13.17842 ? 106 ILE A CD1  1 
ATOM   1306 H  H    . ILE A 1 81  ? 10.76293  18.97729  5.76350   1.000 12.06917 ? 106 ILE A H    1 
ATOM   1307 H  HA   . ILE A 1 81  ? 12.82152  17.42602  6.57323   1.000 13.73480 ? 106 ILE A HA   1 
ATOM   1308 H  HB   . ILE A 1 81  ? 13.04608  20.00383  5.39211   1.000 13.94700 ? 106 ILE A HB   1 
ATOM   1309 H  HG12 . ILE A 1 81  ? 13.65143  17.62084  4.08419   1.000 18.52262 ? 106 ILE A HG12 1 
ATOM   1310 H  HG13 . ILE A 1 81  ? 12.31834  18.44805  3.83120   1.000 18.52262 ? 106 ILE A HG13 1 
ATOM   1311 H  HG21 . ILE A 1 81  ? 15.39920  19.47980  5.39190   1.000 20.43764 ? 106 ILE A HG21 1 
ATOM   1312 H  HG22 . ILE A 1 81  ? 14.82434  19.59784  6.86808   1.000 20.43764 ? 106 ILE A HG22 1 
ATOM   1313 H  HG23 . ILE A 1 81  ? 15.07128  18.16690  6.22393   1.000 20.43764 ? 106 ILE A HG23 1 
ATOM   1314 H  HD11 . ILE A 1 81  ? 13.72313  18.99854  2.15403   1.000 15.86518 ? 106 ILE A HD11 1 
ATOM   1315 H  HD12 . ILE A 1 81  ? 13.69318  20.25712  3.12285   1.000 15.86518 ? 106 ILE A HD12 1 
ATOM   1316 H  HD13 . ILE A 1 81  ? 14.92210  19.25140  3.16499   1.000 15.86518 ? 106 ILE A HD13 1 
ATOM   1317 N  N    . LEU A 1 82  ? 13.10736  18.50534  8.78660   1.000 11.63076 ? 107 LEU A N    1 
ATOM   1318 C  CA   . LEU A 1 82  ? 13.22458  19.20298  10.06546  1.000 12.53139 ? 107 LEU A CA   1 
ATOM   1319 C  C    . LEU A 1 82  ? 14.51205  20.00121  10.04968  1.000 12.37660 ? 107 LEU A C    1 
ATOM   1320 O  O    . LEU A 1 82  ? 15.56444  19.47376  9.67404   1.000 16.19542 ? 107 LEU A O    1 
ATOM   1321 C  CB   . LEU A 1 82  ? 13.19994  18.22486  11.23828  1.000 14.78966 ? 107 LEU A CB   1 
ATOM   1322 C  CG   . LEU A 1 82  ? 11.79482  17.88306  11.71534  1.000 15.22324 ? 107 LEU A CG   1 
ATOM   1323 C  CD1  . LEU A 1 82  ? 11.11923  16.96833  10.72536  1.000 20.68594 ? 107 LEU A CD1  1 
ATOM   1324 C  CD2  . LEU A 1 82  ? 11.81017  17.23255  13.10366  1.000 26.66288 ? 107 LEU A CD2  1 
ATOM   1325 H  H    . LEU A 1 82  ? 13.50102  17.74148  8.75253   1.000 14.00799 ? 107 LEU A H    1 
ATOM   1326 H  HA   . LEU A 1 82  ? 12.47477  19.80553  10.19048  1.000 15.08874 ? 107 LEU A HA   1 
ATOM   1327 H  HB2  . LEU A 1 82  ? 13.63075  17.39968  10.96552  1.000 17.79867 ? 107 LEU A HB2  1 
ATOM   1328 H  HB3  . LEU A 1 82  ? 13.67975  18.61902  11.98347  1.000 17.79867 ? 107 LEU A HB3  1 
ATOM   1329 H  HG   . LEU A 1 82  ? 11.28837  18.70744  11.78464  1.000 18.31822 ? 107 LEU A HG   1 
ATOM   1330 H  HD11 . LEU A 1 82  ? 11.02492  17.43318  9.87924   1.000 24.87421 ? 107 LEU A HD11 1 
ATOM   1331 H  HD12 . LEU A 1 82  ? 11.66301  16.17379  10.60745  1.000 24.87421 ? 107 LEU A HD12 1 
ATOM   1332 H  HD13 . LEU A 1 82  ? 10.24522  16.72323  11.06732  1.000 24.87421 ? 107 LEU A HD13 1 
ATOM   1333 H  HD21 . LEU A 1 82  ? 12.31552  16.40577  13.05945  1.000 32.04654 ? 107 LEU A HD21 1 
ATOM   1334 H  HD22 . LEU A 1 82  ? 12.22681  17.84163  13.73321  1.000 32.04654 ? 107 LEU A HD22 1 
ATOM   1335 H  HD23 . LEU A 1 82  ? 10.89765  17.04830  13.37618  1.000 32.04654 ? 107 LEU A HD23 1 
ATOM   1336 N  N    . ASN A 1 83  ? 14.43378  21.25893  10.43309  1.000 11.26978 ? 108 ASN A N    1 
ATOM   1337 C  CA   . ASN A 1 83  ? 15.65443  22.06766  10.43634  1.000 11.48206 ? 108 ASN A CA   1 
ATOM   1338 C  C    . ASN A 1 83  ? 16.36148  21.94252  11.78732  1.000 11.82383 ? 108 ASN A C    1 
ATOM   1339 O  O    . ASN A 1 83  ? 15.99821  21.14320  12.65573  1.000 12.65501 ? 108 ASN A O    1 
ATOM   1340 C  CB   . ASN A 1 83  ? 15.34485  23.51833  10.05111  1.000 15.11003 ? 108 ASN A CB   1 
ATOM   1341 C  CG   . ASN A 1 83  ? 14.59565  24.29857  11.12637  1.000 15.58010 ? 108 ASN A CG   1 
ATOM   1342 O  OD1  . ASN A 1 83  ? 14.50085  23.88155  12.27783  1.000 14.19991 ? 108 ASN A OD1  1 
ATOM   1343 N  ND2  . ASN A 1 83  ? 14.08274  25.47142  10.74390  1.000 21.17682 ? 108 ASN A ND2  1 
ATOM   1344 H  H    . ASN A 1 83  ? 13.71677  21.65973  10.68774  1.000 13.26834 ? 108 ASN A H    1 
ATOM   1345 H  HA   . ASN A 1 83  ? 16.25207  21.71131  9.76051   1.000 13.82955 ? 108 ASN A HA   1 
ATOM   1346 H  HB2  . ASN A 1 83  ? 16.18049  23.98024  9.88007   1.000 18.18311 ? 108 ASN A HB2  1 
ATOM   1347 H  HB3  . ASN A 1 83  ? 14.79628  23.51783  9.25114   1.000 18.18311 ? 108 ASN A HB3  1 
ATOM   1348 H  HD21 . ASN A 1 83  ? 13.64963  25.95561  11.30744  1.000 25.46327 ? 108 ASN A HD21 1 
ATOM   1349 H  HD22 . ASN A 1 83  ? 14.18568  25.74219  9.93416   1.000 25.46327 ? 108 ASN A HD22 1 
ATOM   1350 N  N    . ALA A 1 84  ? 17.42171  22.73323  11.97862  1.000 13.28454 ? 109 ALA A N    1 
ATOM   1351 C  CA   . ALA A 1 84  ? 18.24507  22.58169  13.16753  1.000 15.26356 ? 109 ALA A CA   1 
ATOM   1352 C  C    . ALA A 1 84  ? 17.49424  22.95673  14.43762  1.000 21.11551 ? 109 ALA A C    1 
ATOM   1353 O  O    . ALA A 1 84  ? 17.88442  22.50397  15.52068  1.000 25.38015 ? 109 ALA A O    1 
ATOM   1354 C  CB   . ALA A 1 84  ? 19.52645  23.40967  13.02742  1.000 15.98122 ? 109 ALA A CB   1 
ATOM   1355 H  H    . ALA A 1 84  ? 17.67717  23.35361  11.44059  1.000 15.99252 ? 109 ALA A H    1 
ATOM   1356 H  HA   . ALA A 1 84  ? 18.51080  21.65278  13.25359  1.000 18.36735 ? 109 ALA A HA   1 
ATOM   1357 H  HB1  . ALA A 1 84  ? 20.05075  23.05798  12.29099  1.000 19.22855 ? 109 ALA A HB1  1 
ATOM   1358 H  HB2  . ALA A 1 84  ? 19.28797  24.33342  12.85218  1.000 19.22855 ? 109 ALA A HB2  1 
ATOM   1359 H  HB3  . ALA A 1 84  ? 20.03304  23.34963  13.85244  1.000 19.22855 ? 109 ALA A HB3  1 
ATOM   1360 N  N    . LYS A 1 85  ? 16.40490  23.72702  14.33654  1.000 18.21425 ? 110 LYS A N    1 
ATOM   1361 C  CA   . LYS A 1 85  ? 15.58394  24.03177  15.49950  1.000 21.60974 ? 110 LYS A CA   1 
ATOM   1362 C  C    . LYS A 1 85  ? 14.43990  23.03272  15.69850  1.000 22.13500 ? 110 LYS A C    1 
ATOM   1363 O  O    . LYS A 1 85  ? 13.68369  23.16831  16.66694  1.000 26.31404 ? 110 LYS A O    1 
ATOM   1364 C  CB   . LYS A 1 85  ? 15.01647  25.45756  15.39167  1.000 24.46988 ? 110 LYS A CB   1 
ATOM   1365 C  CG   . LYS A 1 85  ? 16.07029  26.53508  15.18166  1.000 32.87745 ? 110 LYS A CG   1 
ATOM   1366 C  CD   . LYS A 1 85  ? 15.45492  27.81966  14.63399  1.000 38.33448 ? 110 LYS A CD   1 
ATOM   1367 C  CE   . LYS A 1 85  ? 15.84263  29.01019  15.46353  1.000 45.64268 ? 110 LYS A CE   1 
ATOM   1368 N  NZ   . LYS A 1 85  ? 14.99269  30.19805  15.17482  1.000 51.01382 ? 110 LYS A NZ   1 
ATOM   1369 H  H    . LYS A 1 85  ? 16.12659  24.08112  13.60390  1.000 21.90818 ? 110 LYS A H    1 
ATOM   1370 H  HA   . LYS A 1 85  ? 16.14505  23.99866  16.29004  1.000 25.98277 ? 110 LYS A HA   1 
ATOM   1371 H  HB2  . LYS A 1 85  ? 14.40630  25.49215  14.63841  1.000 29.41493 ? 110 LYS A HB2  1 
ATOM   1372 H  HB3  . LYS A 1 85  ? 14.54272  25.66546  16.21218  1.000 29.41493 ? 110 LYS A HB3  1 
ATOM   1373 H  HG2  . LYS A 1 85  ? 16.49568  26.73810  16.02944  1.000 39.50402 ? 110 LYS A HG2  1 
ATOM   1374 H  HG3  . LYS A 1 85  ? 16.73128  26.21860  14.54619  1.000 39.50402 ? 110 LYS A HG3  1 
ATOM   1375 H  HD2  . LYS A 1 85  ? 15.76715  27.96474  13.72715  1.000 46.05245 ? 110 LYS A HD2  1 
ATOM   1376 H  HD3  . LYS A 1 85  ? 14.48802  27.74271  14.64364  1.000 46.05245 ? 110 LYS A HD3  1 
ATOM   1377 H  HE2  . LYS A 1 85  ? 15.74413  28.78943  16.40292  1.000 54.82229 ? 110 LYS A HE2  1 
ATOM   1378 H  HE3  . LYS A 1 85  ? 16.76431  29.24470  15.27271  1.000 54.82229 ? 110 LYS A HE3  1 
ATOM   1379 H  HZ1  . LYS A 1 85  ? 15.08112  30.43550  14.32165  1.000 61.26766 ? 110 LYS A HZ1  1 
ATOM   1380 H  HZ2  . LYS A 1 85  ? 14.13821  30.00698  15.33438  1.000 61.26766 ? 110 LYS A HZ2  1 
ATOM   1381 H  HZ3  . LYS A 1 85  ? 15.23744  30.88025  15.69136  1.000 61.26766 ? 110 LYS A HZ3  1 
ATOM   1382 N  N    . GLY A 1 86  ? 14.30791  22.03645  14.83021  1.000 16.42975 ? 111 GLY A N    1 
ATOM   1383 C  CA   . GLY A 1 86  ? 13.22646  21.06359  14.91063  1.000 17.17244 ? 111 GLY A CA   1 
ATOM   1384 C  C    . GLY A 1 86  ? 11.99570  21.44313  14.12956  1.000 22.16643 ? 111 GLY A C    1 
ATOM   1385 O  O    . GLY A 1 86  ? 10.98747  20.71851  14.18837  1.000 22.11484 ? 111 GLY A O    1 
ATOM   1386 H  H    . GLY A 1 86  ? 14.84366  21.89994  14.17148  1.000 19.46030 ? 111 GLY A H    1 
ATOM   1387 H  HA2  . GLY A 1 86  ? 13.54495  20.21248  14.57141  1.000 20.35153 ? 111 GLY A HA2  1 
ATOM   1388 H  HA3  . GLY A 1 86  ? 12.96953  20.95699  15.83989  1.000 20.35153 ? 111 GLY A HA3  1 
ATOM   1389 N  N    . GLU A 1 87  ? 12.04141  22.54887  13.39449  1.000 17.90217 ? 112 GLU A N    1 
ATOM   1390 C  CA   . GLU A 1 87  ? 10.87089  23.11542  12.74921  1.000 17.93965 ? 112 GLU A CA   1 
ATOM   1391 C  C    . GLU A 1 87  ? 10.64123  22.51635  11.36308  1.000 19.72632 ? 112 GLU A C    1 
ATOM   1392 O  O    . GLU A 1 87  ? 11.57511  22.07307  10.67572  1.000 14.99474 ? 112 GLU A O    1 
ATOM   1393 C  CB   . GLU A 1 87  ? 11.02166  24.64272  12.63263  1.000 17.67151 ? 112 GLU A CB   1 
ATOM   1394 C  CG   . GLU A 1 87  ? 11.28738  25.36313  13.93676  1.000 19.81304 ? 112 GLU A CG   1 
ATOM   1395 C  CD   . GLU A 1 87  ? 11.74897  26.81514  13.74260  1.000 32.96885 ? 112 GLU A CD   1 
ATOM   1396 O  OE1  . GLU A 1 87  ? 12.40309  27.12052  12.71780  1.000 27.91515 ? 112 GLU A OE1  1 
ATOM   1397 O  OE2  . GLU A 1 87  ? 11.42427  27.66403  14.60371  1.000 36.73933 ? 112 GLU A OE2  1 
ATOM   1398 H  H    . GLU A 1 87  ? 12.76002  22.99946  13.25244  1.000 21.53368 ? 112 GLU A H    1 
ATOM   1399 H  HA   . GLU A 1 87  ? 10.08857  22.91066  13.28489  1.000 21.57866 ? 112 GLU A HA   1 
ATOM   1400 H  HB2  . GLU A 1 87  ? 11.76493  24.83298  12.03913  1.000 20.95042 ? 112 GLU A HB2  1 
ATOM   1401 H  HB3  . GLU A 1 87  ? 10.20101  25.00445  12.26306  1.000 20.95042 ? 112 GLU A HB3  1 
ATOM   1402 H  HG2  . GLU A 1 87  ? 10.47081  25.37739  14.46013  1.000 23.52025 ? 112 GLU A HG2  1 
ATOM   1403 H  HG3  . GLU A 1 87  ? 11.98327  24.89128  14.42049  1.000 23.52025 ? 112 GLU A HG3  1 
ATOM   1404 N  N    . GLU A 1 88  ? 9.37247   22.53236  10.96624  1.000 19.75580 ? 113 GLU A N    1 
ATOM   1405 C  CA   . GLU A 1 88  ? 8.92392   21.98203  9.69745   1.000 18.96605 ? 113 GLU A CA   1 
ATOM   1406 C  C    . GLU A 1 88  ? 9.31977   22.89570  8.55663   1.000 22.71105 ? 113 GLU A C    1 
ATOM   1407 O  O    . GLU A 1 88  ? 9.09593   24.11104  8.58875   1.000 22.96969 ? 113 GLU A O    1 
ATOM   1408 C  CB   . GLU A 1 88  ? 7.40024   21.80433  9.75244   1.000 29.01292 ? 113 GLU A CB   1 
ATOM   1409 C  CG   . GLU A 1 88  ? 6.70045   21.42530  8.46055   1.000 32.49030 ? 113 GLU A CG   1 
ATOM   1410 C  CD   . GLU A 1 88  ? 5.38922   22.20815  8.23371   1.000 26.71846 ? 113 GLU A CD   1 
ATOM   1411 O  OE1  . GLU A 1 88  ? 5.33864   23.45182  8.45601   1.000 36.21857 ? 113 GLU A OE1  1 
ATOM   1412 O  OE2  . GLU A 1 88  ? 4.40160   21.56652  7.82505   1.000 35.92177 ? 113 GLU A OE2  1 
ATOM   1413 H  H    . GLU A 1 88  ? 8.73121   22.86807  11.43065  1.000 23.75804 ? 113 GLU A H    1 
ATOM   1414 H  HA   . GLU A 1 88  ? 9.33764   21.12002  9.53410   1.000 22.81034 ? 113 GLU A HA   1 
ATOM   1415 H  HB2  . GLU A 1 88  ? 7.20426   21.10430  10.39466  1.000 34.86659 ? 113 GLU A HB2  1 
ATOM   1416 H  HB3  . GLU A 1 88  ? 7.01226   22.64307  10.04720  1.000 34.86659 ? 113 GLU A HB3  1 
ATOM   1417 H  HG2  . GLU A 1 88  ? 7.29250   21.61112  7.71500   1.000 39.03944 ? 113 GLU A HG2  1 
ATOM   1418 H  HG3  . GLU A 1 88  ? 6.48406   20.48006  8.48475   1.000 39.03944 ? 113 GLU A HG3  1 
ATOM   1419 N  N    . THR A 1 89  ? 9.91040   22.29587  7.54666   1.000 16.96946 ? 114 THR A N    1 
ATOM   1420 C  CA   . THR A 1 89  ? 10.50482  23.04056  6.45412   1.000 19.46681 ? 114 THR A CA   1 
ATOM   1421 C  C    . THR A 1 89  ? 10.13008  22.31484  5.18241   1.000 17.66722 ? 114 THR A C    1 
ATOM   1422 O  O    . THR A 1 89  ? 10.38278  21.10904  5.06581   1.000 17.50332 ? 114 THR A O    1 
ATOM   1423 C  CB   . THR A 1 89  ? 12.03430  23.12054  6.56034   1.000 17.46376 ? 114 THR A CB   1 
ATOM   1424 O  OG1  . THR A 1 89  ? 12.43563  23.61792  7.84784   1.000 21.96550 ? 114 THR A OG1  1 
ATOM   1425 C  CG2  . THR A 1 89  ? 12.57857  24.04534  5.47737   1.000 30.23240 ? 114 THR A CG2  1 
ATOM   1426 H  H    . THR A 1 89  ? 9.98260   21.44260  7.46724   1.000 20.41443 ? 114 THR A H    1 
ATOM   1427 H  HA   . THR A 1 89  ? 10.16767  23.95008  6.45049   1.000 23.41125 ? 114 THR A HA   1 
ATOM   1428 H  HB   . THR A 1 89  ? 12.40529  22.23167  6.44554   1.000 21.00760 ? 114 THR A HB   1 
ATOM   1429 H  HG1  . THR A 1 89  ? 13.27029  23.70903  7.87322   1.000 26.40968 ? 114 THR A HG1  1 
ATOM   1430 H  HG21 . THR A 1 89  ? 13.48519  24.31315  5.69466   1.000 36.32996 ? 114 THR A HG21 1 
ATOM   1431 H  HG22 . THR A 1 89  ? 12.58183  23.58838  4.62175   1.000 36.32996 ? 114 THR A HG22 1 
ATOM   1432 H  HG23 . THR A 1 89  ? 12.02401  24.83821  5.40869   1.000 36.32996 ? 114 THR A HG23 1 
ATOM   1433 N  N    . LYS A 1 90  ? 9.57191   23.03339  4.22665   1.000 14.00011 ? 115 LYS A N    1 
ATOM   1434 C  CA   . LYS A 1 90  ? 9.54969   22.54647  2.85164   1.000 14.70018 ? 115 LYS A CA   1 
ATOM   1435 C  C    . LYS A 1 90  ? 8.80387   21.22601  2.75780   1.000 13.61513 ? 115 LYS A C    1 
ATOM   1436 O  O    . LYS A 1 90  ? 9.17989   20.33400  1.98552   1.000 16.81068 ? 115 LYS A O    1 
ATOM   1437 C  CB   . LYS A 1 90  ? 10.98717  22.39440  2.32787   1.000 19.79751 ? 115 LYS A CB   1 
ATOM   1438 C  CG   . LYS A 1 90  ? 11.73564  23.73087  2.15301   1.000 21.37898 ? 115 LYS A CG   1 
ATOM   1439 C  CD   . LYS A 1 90  ? 11.14700  24.57284  1.04419   1.000 19.24439 ? 115 LYS A CD   1 
ATOM   1440 C  CE   . LYS A 1 90  ? 11.95511  25.85435  0.85231   1.000 29.75003 ? 115 LYS A CE   1 
ATOM   1441 N  NZ   . LYS A 1 90  ? 11.22944  26.72749  -0.07844  1.000 33.84942 ? 115 LYS A NZ   1 
ATOM   1442 H  H    . LYS A 1 90  ? 9.20114   23.80052  4.34344   1.000 16.85121 ? 115 LYS A H    1 
ATOM   1443 H  HA   . LYS A 1 90  ? 9.07963   23.18476  2.29259   1.000 17.69130 ? 115 LYS A HA   1 
ATOM   1444 H  HB2  . LYS A 1 90  ? 11.49131  21.85384  2.95600   1.000 23.80809 ? 115 LYS A HB2  1 
ATOM   1445 H  HB3  . LYS A 1 90  ? 10.95807  21.95706  1.46254   1.000 23.80809 ? 115 LYS A HB3  1 
ATOM   1446 H  HG2  . LYS A 1 90  ? 11.68091  24.23732  2.97848   1.000 25.70585 ? 115 LYS A HG2  1 
ATOM   1447 H  HG3  . LYS A 1 90  ? 12.66354  23.55054  1.93532   1.000 25.70585 ? 115 LYS A HG3  1 
ATOM   1448 H  HD2  . LYS A 1 90  ? 11.16186  24.07185  0.21372   1.000 23.14435 ? 115 LYS A HD2  1 
ATOM   1449 H  HD3  . LYS A 1 90  ? 10.23501  24.81442  1.26963   1.000 23.14435 ? 115 LYS A HD3  1 
ATOM   1450 H  HE2  . LYS A 1 90  ? 12.05937  26.31195  1.70121   1.000 35.75112 ? 115 LYS A HE2  1 
ATOM   1451 H  HE3  . LYS A 1 90  ? 12.82565  25.64571  0.47878   1.000 35.75112 ? 115 LYS A HE3  1 
ATOM   1452 H  HZ1  . LYS A 1 90  ? 10.42718  26.92513  0.25233   1.000 40.67039 ? 115 LYS A HZ1  1 
ATOM   1453 H  HZ2  . LYS A 1 90  ? 11.68376  27.48231  -0.20468  1.000 40.67039 ? 115 LYS A HZ2  1 
ATOM   1454 H  HZ3  . LYS A 1 90  ? 11.12600  26.31815  -0.86192  1.000 40.67039 ? 115 LYS A HZ3  1 
ATOM   1455 N  N    . ALA A 1 91  ? 7.75424   21.09842  3.57543   1.000 13.58625 ? 116 ALA A N    1 
ATOM   1456 C  CA   . ALA A 1 91  ? 6.86925   19.94457  3.53626   1.000 14.68171 ? 116 ALA A CA   1 
ATOM   1457 C  C    . ALA A 1 91  ? 5.95067   19.97663  2.32084   1.000 15.77721 ? 116 ALA A C    1 
ATOM   1458 O  O    . ALA A 1 91  ? 5.50541   21.03567  1.85800   1.000 16.23926 ? 116 ALA A O    1 
ATOM   1459 C  CB   . ALA A 1 91  ? 6.00075   19.88259  4.79874   1.000 17.14428 ? 116 ALA A CB   1 
ATOM   1460 H  H    . ALA A 1 91  ? 7.53349   21.67894  4.17029   1.000 16.04811 ? 116 ALA A H    1 
ATOM   1461 H  HA   . ALA A 1 91  ? 7.42085   19.14825  3.48618   1.000 17.36266 ? 116 ALA A HA   1 
ATOM   1462 H  HB1  . ALA A 1 91  ? 5.28465   20.53232  4.72164   1.000 20.62421 ? 116 ALA A HB1  1 
ATOM   1463 H  HB2  . ALA A 1 91  ? 5.63003   18.99024  4.88352   1.000 20.62421 ? 116 ALA A HB2  1 
ATOM   1464 H  HB3  . ALA A 1 91  ? 6.55105   20.08691  5.57096   1.000 20.62421 ? 116 ALA A HB3  1 
ATOM   1465 N  N    . MET A 1 92  ? 5.63754   18.79102  1.82296   1.000 6.89463  ? 117 MET A N    1 
ATOM   1466 C  CA   . MET A 1 92  ? 4.75131   18.66471  0.69231   1.000 7.69975  ? 117 MET A CA   1 
ATOM   1467 C  C    . MET A 1 92  ? 3.93122   17.40449  0.88813   1.000 11.73333 ? 117 MET A C    1 
ATOM   1468 O  O    . MET A 1 92  ? 4.44093   16.40054  1.39332   1.000 8.89348  ? 117 MET A O    1 
ATOM   1469 C  CB   . MET A 1 92  ? 5.51991   18.58519  -0.62085  1.000 11.24252 ? 117 MET A CB   1 
ATOM   1470 C  CG   . MET A 1 92  ? 6.28946   19.87293  -0.95591  1.000 9.47401  ? 117 MET A CG   1 
ATOM   1471 S  SD   . MET A 1 92  ? 6.72728   19.99531  -2.71127  1.000 11.20041 ? 117 MET A SD   1 
ATOM   1472 C  CE   . MET A 1 92  ? 7.90389   18.63838  -2.84592  1.000 7.83035  ? 117 MET A CE   1 
ATOM   1473 H  H    . MET A 1 92  ? 5.93071   18.04265  2.12887   1.000 8.32464  ? 117 MET A H    1 
ATOM   1474 H  HA   . MET A 1 92  ? 4.16851   19.43817  0.63750   1.000 9.29078  ? 117 MET A HA   1 
ATOM   1475 H  HB2  . MET A 1 92  ? 6.16225   17.86054  -0.56449  1.000 13.54210 ? 117 MET A HB2  1 
ATOM   1476 H  HB3  . MET A 1 92  ? 4.89257   18.41717  -1.34135  1.000 13.54210 ? 117 MET A HB3  1 
ATOM   1477 H  HG2  . MET A 1 92  ? 5.73752   20.63816  -0.73079  1.000 11.41989 ? 117 MET A HG2  1 
ATOM   1478 H  HG3  . MET A 1 92  ? 7.11079   19.89309  -0.44023  1.000 11.41989 ? 117 MET A HG3  1 
ATOM   1479 H  HE1  . MET A 1 92  ? 8.22260   18.58634  -3.76058  1.000 9.44750  ? 117 MET A HE1  1 
ATOM   1480 H  HE2  . MET A 1 92  ? 8.64742   18.80436  -2.24549  1.000 9.44750  ? 117 MET A HE2  1 
ATOM   1481 H  HE3  . MET A 1 92  ? 7.46057   17.81066  -2.60251  1.000 9.44750  ? 117 MET A HE3  1 
ATOM   1482 N  N    . GLU A 1 93  ? 2.67281   17.47668  0.50709   1.000 8.56480  ? 118 GLU A N    1 
ATOM   1483 C  CA   . GLU A 1 93  ? 1.74595   16.34855  0.64540   1.000 8.34040  ? 118 GLU A CA   1 
ATOM   1484 C  C    . GLU A 1 93  ? 1.19824   15.91621  -0.71212  1.000 7.93050  ? 118 GLU A C    1 
ATOM   1485 O  O    . GLU A 1 93  ? 1.18247   16.67557  -1.68160  1.000 8.82198  ? 118 GLU A O    1 
ATOM   1486 C  CB   . GLU A 1 93  ? 0.57701   16.69058  1.59236   1.000 15.31387 ? 118 GLU A CB   1 
ATOM   1487 C  CG   . GLU A 1 93  ? -0.35179  17.79746  1.11247   1.000 12.30322 ? 118 GLU A CG   1 
ATOM   1488 C  CD   . GLU A 1 93  ? -1.68965  17.83507  1.83235   1.000 25.43415 ? 118 GLU A CD   1 
ATOM   1489 O  OE1  . GLU A 1 93  ? -1.75963  17.53485  3.04855   1.000 32.85787 ? 118 GLU A OE1  1 
ATOM   1490 O  OE2  . GLU A 1 93  ? -2.70790  18.11419  1.15783   1.000 27.15650 ? 118 GLU A OE2  1 
ATOM   1491 H  H    . GLU A 1 93  ? 2.31623   18.17708  0.15797   1.000 10.32884 ? 118 GLU A H    1 
ATOM   1492 H  HA   . GLU A 1 93  ? 2.23465   15.59700  1.01586   1.000 10.05956 ? 118 GLU A HA   1 
ATOM   1493 H  HB2  . GLU A 1 93  ? 0.03807   15.89305  1.71230   1.000 18.42772 ? 118 GLU A HB2  1 
ATOM   1494 H  HB3  . GLU A 1 93  ? 0.94649   16.97246  2.44379   1.000 18.42772 ? 118 GLU A HB3  1 
ATOM   1495 H  HG2  . GLU A 1 93  ? 0.08348   18.65266  1.25413   1.000 14.81494 ? 118 GLU A HG2  1 
ATOM   1496 H  HG3  . GLU A 1 93  ? -0.52885  17.66779  0.16762   1.000 14.81494 ? 118 GLU A HG3  1 
ATOM   1497 N  N    . SER A 1 94  ? 0.70677   14.66612  -0.75943  1.000 7.98024  ? 119 SER A N    1 
ATOM   1498 C  CA   . SER A 1 94  ? 0.19714   14.09904  -1.99992  1.000 9.45113  ? 119 SER A CA   1 
ATOM   1499 C  C    . SER A 1 94  ? -1.17936  14.64663  -2.38817  1.000 8.55864  ? 119 SER A C    1 
ATOM   1500 O  O    . SER A 1 94  ? -1.53280  14.60706  -3.56833  1.000 11.01205 ? 119 SER A O    1 
ATOM   1501 C  CB   . SER A 1 94  ? 0.07570   12.57481  -1.87829  1.000 9.87543  ? 119 SER A CB   1 
ATOM   1502 O  OG   . SER A 1 94  ? -0.77296  12.19263  -0.82460  1.000 10.02815 ? 119 SER A OG   1 
ATOM   1503 H  H    . SER A 1 94  ? 0.66100   14.13430  -0.08514  1.000 9.62737  ? 119 SER A H    1 
ATOM   1504 H  HA   . SER A 1 94  ? 0.83215   14.31990  -2.69912  1.000 11.39243 ? 119 SER A HA   1 
ATOM   1505 H  HB2  . SER A 1 94  ? -0.28334  12.22477  -2.70863  1.000 11.90159 ? 119 SER A HB2  1 
ATOM   1506 H  HB3  . SER A 1 94  ? 0.95770   12.20507  -1.71623  1.000 11.90159 ? 119 SER A HB3  1 
ATOM   1507 H  HG   . SER A 1 94  ? -1.57544  12.29767  -1.04950  1.000 12.08485 ? 119 SER A HG   1 
ATOM   1508 N  N    . GLN A 1 95  ? -1.92330  15.16720  -1.42913  1.000 9.16026  ? 120 GLN A N    1 
ATOM   1509 C  CA   . GLN A 1 95  ? -3.28971  15.68131  -1.61761  1.000 11.91834 ? 120 GLN A CA   1 
ATOM   1510 C  C    . GLN A 1 95  ? -4.30359  14.57077  -1.85073  1.000 14.21330 ? 120 GLN A C    1 
ATOM   1511 O  O    . GLN A 1 95  ? -5.30087  14.47631  -1.12418  1.000 19.54466 ? 120 GLN A O    1 
ATOM   1512 C  CB   . GLN A 1 95  ? -3.37238  16.68443  -2.77507  1.000 15.15457 ? 120 GLN A CB   1 
ATOM   1513 C  CG   . GLN A 1 95  ? -2.65680  17.96971  -2.47956  1.000 17.69528 ? 120 GLN A CG   1 
ATOM   1514 C  CD   . GLN A 1 95  ? -3.11252  19.14012  -3.36753  1.000 20.72689 ? 120 GLN A CD   1 
ATOM   1515 O  OE1  . GLN A 1 95  ? -3.47400  20.19602  -2.87443  1.000 23.56024 ? 120 GLN A OE1  1 
ATOM   1516 N  NE2  . GLN A 1 95  ? -3.09596  18.93585  -4.67511  1.000 25.16119 ? 120 GLN A NE2  1 
ATOM   1517 H  H    . GLN A 1 95  ? -1.65662  15.24304  -0.61505  1.000 11.04340 ? 120 GLN A H    1 
ATOM   1518 H  HA   . GLN A 1 95  ? -3.52231  16.13938  -0.79482  1.000 14.35309 ? 120 GLN A HA   1 
ATOM   1519 H  HB2  . GLN A 1 95  ? -2.96884  16.29022  -3.56415  1.000 18.23656 ? 120 GLN A HB2  1 
ATOM   1520 H  HB3  . GLN A 1 95  ? -4.30415  16.89184  -2.94737  1.000 18.23656 ? 120 GLN A HB3  1 
ATOM   1521 H  HG2  . GLN A 1 95  ? -2.82194  18.21550  -1.55586  1.000 21.28542 ? 120 GLN A HG2  1 
ATOM   1522 H  HG3  . GLN A 1 95  ? -1.70637  17.83987  -2.62348  1.000 21.28542 ? 120 GLN A HG3  1 
ATOM   1523 H  HE21 . GLN A 1 95  ? -2.83893  18.17740  -4.98862  1.000 30.24451 ? 120 GLN A HE21 1 
ATOM   1524 H  HE22 . GLN A 1 95  ? -3.34223  19.56157  -5.21123  1.000 30.24451 ? 120 GLN A HE22 1 
ATOM   1525 N  N    . ARG A 1 96  ? -4.12217  13.76992  -2.89278  1.000 11.07053 ? 121 ARG A N    1 
ATOM   1526 C  CA   . ARG A 1 96  ? -4.96732  12.60530  -3.08059  1.000 14.49972 ? 121 ARG A CA   1 
ATOM   1527 C  C    . ARG A 1 96  ? -4.24129  11.34693  -2.62005  1.000 10.71699 ? 121 ARG A C    1 
ATOM   1528 O  O    . ARG A 1 96  ? -3.02634  11.35702  -2.35368  1.000 9.73034  ? 121 ARG A O    1 
ATOM   1529 C  CB   . ARG A 1 96  ? -5.40559  12.48950  -4.54000  1.000 23.64848 ? 121 ARG A CB   1 
ATOM   1530 C  CG   . ARG A 1 96  ? -4.30752  12.61494  -5.54675  1.000 17.47699 ? 121 ARG A CG   1 
ATOM   1531 C  CD   . ARG A 1 96  ? -4.68953  11.95462  -6.88379  1.000 33.24157 ? 121 ARG A CD   1 
ATOM   1532 N  NE   . ARG A 1 96  ? -5.08248  10.55512  -6.73677  1.000 34.12903 ? 121 ARG A NE   1 
ATOM   1533 C  CZ   . ARG A 1 96  ? -5.95922  9.92385   -7.51038  1.000 45.21321 ? 121 ARG A CZ   1 
ATOM   1534 N  NH1  . ARG A 1 96  ? -6.63255  10.55838  -8.46078  1.000 39.88052 ? 121 ARG A NH1  1 
ATOM   1535 N  NH2  . ARG A 1 96  ? -6.17787  8.62312   -7.31691  1.000 44.61054 ? 121 ARG A NH2  1 
ATOM   1536 H  H    . ARG A 1 96  ? -3.52091  13.88171  -3.49742  1.000 13.33572 ? 121 ARG A H    1 
ATOM   1537 H  HA   . ARG A 1 96  ? -5.76934  12.69790  -2.54292  1.000 17.45075 ? 121 ARG A HA   1 
ATOM   1538 H  HB2  . ARG A 1 96  ? -5.81813  11.62094  -4.66772  1.000 28.42925 ? 121 ARG A HB2  1 
ATOM   1539 H  HB3  . ARG A 1 96  ? -6.04853  13.19232  -4.72322  1.000 28.42925 ? 121 ARG A HB3  1 
ATOM   1540 H  HG2  . ARG A 1 96  ? -4.12787  13.55392  -5.71088  1.000 21.02347 ? 121 ARG A HG2  1 
ATOM   1541 H  HG3  . ARG A 1 96  ? -3.50996  12.17879  -5.20828  1.000 21.02347 ? 121 ARG A HG3  1 
ATOM   1542 H  HD2  . ARG A 1 96  ? -5.43741  12.43591  -7.27101  1.000 39.94096 ? 121 ARG A HD2  1 
ATOM   1543 H  HD3  . ARG A 1 96  ? -3.92689  11.98962  -7.48217  1.000 39.94096 ? 121 ARG A HD3  1 
ATOM   1544 H  HE   . ARG A 1 96  ? -4.71833  10.10532  -6.10063  1.000 41.00591 ? 121 ARG A HE   1 
ATOM   1545 H  HH11 . ARG A 1 96  ? -6.50664  11.39947  -8.58853  1.000 47.90770 ? 121 ARG A HH11 1 
ATOM   1546 H  HH12 . ARG A 1 96  ? -7.19503  10.12872  -8.94924  1.000 47.90770 ? 121 ARG A HH12 1 
ATOM   1547 H  HH21 . ARG A 1 96  ? -5.75382  8.20324   -6.69765  1.000 53.58372 ? 121 ARG A HH21 1 
ATOM   1548 H  HH22 . ARG A 1 96  ? -6.74298  8.20387   -7.81137  1.000 53.58372 ? 121 ARG A HH22 1 
ATOM   1549 N  N    . ALA A 1 97  ? -5.00151  10.26537  -2.51434  1.000 10.78551 ? 122 ALA A N    1 
ATOM   1550 C  CA   . ALA A 1 97  ? -4.44171  8.97370   -2.15642  1.000 10.15583 ? 122 ALA A CA   1 
ATOM   1551 C  C    . ALA A 1 97  ? -3.95080  8.32243   -3.43911  1.000 12.54208 ? 122 ALA A C    1 
ATOM   1552 O  O    . ALA A 1 97  ? -4.53846  8.49632   -4.51051  1.000 17.81864 ? 122 ALA A O    1 
ATOM   1553 C  CB   . ALA A 1 97  ? -5.45089  8.06065   -1.46218  1.000 14.02188 ? 122 ALA A CB   1 
ATOM   1554 H  H    . ALA A 1 97  ? -5.85125  10.25547  -2.64640  1.000 12.99369 ? 122 ALA A H    1 
ATOM   1555 H  HA   . ALA A 1 97  ? -3.71623  9.09308   -1.52370  1.000 12.22338 ? 122 ALA A HA   1 
ATOM   1556 H  HB1  . ALA A 1 97  ? -5.01735  7.22179   -1.24024  1.000 16.87734 ? 122 ALA A HB1  1 
ATOM   1557 H  HB2  . ALA A 1 97  ? -5.76532  8.49455   -0.65362  1.000 16.87734 ? 122 ALA A HB2  1 
ATOM   1558 H  HB3  . ALA A 1 97  ? -6.19583  7.89940   -2.06216  1.000 16.87734 ? 122 ALA A HB3  1 
ATOM   1559 N  N    . TYR A 1 98  ? -2.85875  7.60796   -3.33545  1.000 8.53841  ? 123 TYR A N    1 
ATOM   1560 C  CA   . TYR A 1 98  ? -2.28647  6.89525   -4.46143  1.000 9.15175  ? 123 TYR A CA   1 
ATOM   1561 C  C    . TYR A 1 98  ? -2.39336  5.40208   -4.21968  1.000 8.54852  ? 123 TYR A C    1 
ATOM   1562 O  O    . TYR A 1 98  ? -2.42804  4.95526   -3.07395  1.000 8.61228  ? 123 TYR A O    1 
ATOM   1563 C  CB   . TYR A 1 98  ? -0.82194  7.30666   -4.67059  1.000 7.78488  ? 123 TYR A CB   1 
ATOM   1564 C  CG   . TYR A 1 98  ? -0.78419  8.64021   -5.38554  1.000 6.84432  ? 123 TYR A CG   1 
ATOM   1565 C  CD1  . TYR A 1 98  ? -0.98905  9.84416   -4.71012  1.000 8.06680  ? 123 TYR A CD1  1 
ATOM   1566 C  CD2  . TYR A 1 98  ? -0.63093  8.68755   -6.73243  1.000 7.16836  ? 123 TYR A CD2  1 
ATOM   1567 C  CE1  . TYR A 1 98  ? -1.02081  11.06279  -5.38769  1.000 8.40877  ? 123 TYR A CE1  1 
ATOM   1568 C  CE2  . TYR A 1 98  ? -0.66351  9.90100   -7.41906  1.000 13.03864 ? 123 TYR A CE2  1 
ATOM   1569 C  CZ   . TYR A 1 98  ? -0.84401  11.05972  -6.74136  1.000 7.55315  ? 123 TYR A CZ   1 
ATOM   1570 O  OH   . TYR A 1 98  ? -0.89530  12.20731  -7.48932  1.000 13.91751 ? 123 TYR A OH   1 
ATOM   1571 H  H    . TYR A 1 98  ? -2.41430  7.51440   -2.60517  1.000 9.99070  ? 123 TYR A H    1 
ATOM   1572 H  HA   . TYR A 1 98  ? -2.77037  7.10114   -5.27651  1.000 11.03317 ? 123 TYR A HA   1 
ATOM   1573 H  HB2  . TYR A 1 98  ? -0.37783  7.39490   -3.81275  1.000 9.39293  ? 123 TYR A HB2  1 
ATOM   1574 H  HB3  . TYR A 1 98  ? -0.36683  6.64379   -5.21316  1.000 9.39293  ? 123 TYR A HB3  1 
ATOM   1575 H  HD1  . TYR A 1 98  ? -1.10702  9.83362   -3.78770  1.000 9.73124  ? 123 TYR A HD1  1 
ATOM   1576 H  HD2  . TYR A 1 98  ? -0.50198  7.89759   -7.20597  1.000 8.61987  ? 123 TYR A HD2  1 
ATOM   1577 H  HE1  . TYR A 1 98  ? -1.15925  11.85922  -4.92787  1.000 10.14161 ? 123 TYR A HE1  1 
ATOM   1578 H  HE2  . TYR A 1 98  ? -0.56118  9.91458   -8.34331  1.000 15.69745 ? 123 TYR A HE2  1 
ATOM   1579 H  HH   . TYR A 1 98  ? -1.16340  12.84717  -7.01572  1.000 16.75209 ? 123 TYR A HH   1 
ATOM   1580 N  N    . ARG A 1 99  ? -2.45719  4.65372   -5.32021  1.000 9.02219  ? 124 ARG A N    1 
ATOM   1581 C  CA   . ARG A 1 99  ? -2.58545  3.19957   -5.27061  1.000 9.62504  ? 124 ARG A CA   1 
ATOM   1582 C  C    . ARG A 1 99  ? -1.19955  2.56925   -5.15615  1.000 8.49674  ? 124 ARG A C    1 
ATOM   1583 O  O    . ARG A 1 99  ? -0.39974  2.64560   -6.09646  1.000 9.06474  ? 124 ARG A O    1 
ATOM   1584 C  CB   . ARG A 1 99  ? -3.28899  2.66536   -6.51001  1.000 13.15012 ? 124 ARG A CB   1 
ATOM   1585 C  CG   . ARG A 1 99  ? -3.64451  1.21503   -6.40502  1.000 22.71636 ? 124 ARG A CG   1 
ATOM   1586 C  CD   . ARG A 1 99  ? -4.45536  0.75548   -7.60753  1.000 29.23258 ? 124 ARG A CD   1 
ATOM   1587 N  NE   . ARG A 1 99  ? -4.56814  -0.69782  -7.66525  1.000 38.42980 ? 124 ARG A NE   1 
ATOM   1588 C  CZ   . ARG A 1 99  ? -4.01081  -1.47930  -8.58443  1.000 41.26915 ? 124 ARG A CZ   1 
ATOM   1589 N  NH1  . ARG A 1 99  ? -3.27729  -0.98154  -9.56809  1.000 37.56217 ? 124 ARG A NH1  1 
ATOM   1590 N  NH2  . ARG A 1 99  ? -4.21365  -2.79493  -8.52366  1.000 38.49565 ? 124 ARG A NH2  1 
ATOM   1591 H  H    . ARG A 1 99  ? -2.42771  4.97071   -6.11911  1.000 10.57124 ? 124 ARG A H    1 
ATOM   1592 H  HA   . ARG A 1 99  ? -3.10574  2.97232   -4.48413  1.000 11.29466 ? 124 ARG A HA   1 
ATOM   1593 H  HB2  . ARG A 1 99  ? -4.10924  3.16505   -6.64566  1.000 15.83123 ? 124 ARG A HB2  1 
ATOM   1594 H  HB3  . ARG A 1 99  ? -2.70338  2.77483   -7.27550  1.000 15.83123 ? 124 ARG A HB3  1 
ATOM   1595 H  HG2  . ARG A 1 99  ? -2.83214  0.68655   -6.36425  1.000 27.31072 ? 124 ARG A HG2  1 
ATOM   1596 H  HG3  . ARG A 1 99  ? -4.17473  1.07058   -5.60571  1.000 27.31072 ? 124 ARG A HG3  1 
ATOM   1597 H  HD2  . ARG A 1 99  ? -5.34957  1.12704   -7.55075  1.000 35.13017 ? 124 ARG A HD2  1 
ATOM   1598 H  HD3  . ARG A 1 99  ? -4.02118  1.05849   -8.42029  1.000 35.13017 ? 124 ARG A HD3  1 
ATOM   1599 H  HE   . ARG A 1 99  ? -5.03460  -1.08118  -7.05284  1.000 46.16684 ? 124 ARG A HE   1 
ATOM   1600 H  HH11 . ARG A 1 99  ? -3.15156  -0.13260  -9.62359  1.000 45.12568 ? 124 ARG A HH11 1 
ATOM   1601 H  HH12 . ARG A 1 99  ? -2.92663  -1.50721  -10.15145 1.000 45.12568 ? 124 ARG A HH12 1 
ATOM   1602 H  HH21 . ARG A 1 99  ? -4.69920  -3.12662  -7.89610  1.000 46.24587 ? 124 ARG A HH21 1 
ATOM   1603 H  HH22 . ARG A 1 99  ? -3.85900  -3.31232  -9.11199  1.000 46.24587 ? 124 ARG A HH22 1 
ATOM   1604 N  N    . PHE A 1 100 ? -0.93678  1.92747   -4.01556  1.000 8.33900  ? 125 PHE A N    1 
ATOM   1605 C  CA   . PHE A 1 100 ? 0.28251   1.16471   -3.77995  1.000 8.12227  ? 125 PHE A CA   1 
ATOM   1606 C  C    . PHE A 1 100 ? 0.01644   -0.32917  -3.93815  1.000 10.23736 ? 125 PHE A C    1 
ATOM   1607 O  O    . PHE A 1 100 ? -1.05610  -0.83741  -3.56593  1.000 10.46740 ? 125 PHE A O    1 
ATOM   1608 C  CB   . PHE A 1 100 ? 0.85846   1.41708   -2.38090  1.000 7.42102  ? 125 PHE A CB   1 
ATOM   1609 C  CG   . PHE A 1 100 ? 1.36451   2.80187   -2.15850  1.000 6.30793  ? 125 PHE A CG   1 
ATOM   1610 C  CD1  . PHE A 1 100 ? 0.49791   3.83836   -1.85376  1.000 6.37307  ? 125 PHE A CD1  1 
ATOM   1611 C  CD2  . PHE A 1 100 ? 2.71820   3.08388   -2.20360  1.000 6.55606  ? 125 PHE A CD2  1 
ATOM   1612 C  CE1  . PHE A 1 100 ? 0.95587   5.10097   -1.60929  1.000 6.69248  ? 125 PHE A CE1  1 
ATOM   1613 C  CE2  . PHE A 1 100 ? 3.16337   4.37832   -1.94346  1.000 5.22953  ? 125 PHE A CE2  1 
ATOM   1614 C  CZ   . PHE A 1 100 ? 2.29279   5.37701   -1.68428  1.000 6.77443  ? 125 PHE A CZ   1 
ATOM   1615 H  H    . PHE A 1 100 ? -1.47097  1.92120   -3.34161  1.000 9.75140  ? 125 PHE A H    1 
ATOM   1616 H  HA   . PHE A 1 100 ? 0.94010   1.44350   -4.43626  1.000 9.79780  ? 125 PHE A HA   1 
ATOM   1617 H  HB2  . PHE A 1 100 ? 0.16228   1.25144   -1.72607  1.000 8.95630  ? 125 PHE A HB2  1 
ATOM   1618 H  HB3  . PHE A 1 100 ? 1.59997   0.80827   -2.23799  1.000 8.95630  ? 125 PHE A HB3  1 
ATOM   1619 H  HD1  . PHE A 1 100 ? -0.41600  3.67054   -1.81483  1.000 7.48720  ? 125 PHE A HD1  1 
ATOM   1620 H  HD2  . PHE A 1 100 ? 3.32854   2.41222   -2.40673  1.000 7.91835  ? 125 PHE A HD2  1 
ATOM   1621 H  HE1  . PHE A 1 100 ? 0.35545   5.77669   -1.39065  1.000 8.08206  ? 125 PHE A HE1  1 
ATOM   1622 H  HE2  . PHE A 1 100 ? 4.07595   4.55739   -1.94846  1.000 6.32651  ? 125 PHE A HE2  1 
ATOM   1623 H  HZ   . PHE A 1 100 ? 2.59995   6.24566   -1.55779  1.000 8.18040  ? 125 PHE A HZ   1 
ATOM   1624 N  N    . VAL A 1 101 ? 0.99544   -1.01773  -4.51674  1.000 9.05370  ? 126 VAL A N    1 
ATOM   1625 C  CA   . VAL A 1 101 ? 1.07359   -2.46466  -4.48143  1.000 9.99349  ? 126 VAL A CA   1 
ATOM   1626 C  C    . VAL A 1 101 ? 2.46303   -2.79093  -3.94775  1.000 8.38892  ? 126 VAL A C    1 
ATOM   1627 O  O    . VAL A 1 101 ? 3.33967   -1.93279  -3.88614  1.000 7.52410  ? 126 VAL A O    1 
ATOM   1628 C  CB   . VAL A 1 101 ? 0.83284   -3.11420  -5.85491  1.000 13.53579 ? 126 VAL A CB   1 
ATOM   1629 C  CG1  . VAL A 1 101 ? -0.52304  -2.73941  -6.39110  1.000 15.91724 ? 126 VAL A CG1  1 
ATOM   1630 C  CG2  . VAL A 1 101 ? 1.89764   -2.70926  -6.84517  1.000 10.88365 ? 126 VAL A CG2  1 
ATOM   1631 H  H    . VAL A 1 101 ? 1.64383   -0.65276  -4.94801  1.000 10.91552 ? 126 VAL A H    1 
ATOM   1632 H  HA   . VAL A 1 101 ? 0.39903   -2.83034  -3.88801  1.000 12.04327 ? 126 VAL A HA   1 
ATOM   1633 H  HB   . VAL A 1 101 ? 0.87128   -4.07652  -5.73927  1.000 16.29402 ? 126 VAL A HB   1 
ATOM   1634 H  HG11 . VAL A 1 101 ? -0.73118  -3.30802  -7.14889  1.000 19.15177 ? 126 VAL A HG11 1 
ATOM   1635 H  HG12 . VAL A 1 101 ? -1.18438  -2.86404  -5.69253  1.000 19.15177 ? 126 VAL A HG12 1 
ATOM   1636 H  HG13 . VAL A 1 101 ? -0.50684  -1.81030  -6.66930  1.000 19.15177 ? 126 VAL A HG13 1 
ATOM   1637 H  HG21 . VAL A 1 101 ? 1.64396   -3.02255  -7.72744  1.000 13.11146 ? 126 VAL A HG21 1 
ATOM   1638 H  HG22 . VAL A 1 101 ? 1.97567   -1.74240  -6.84726  1.000 13.11146 ? 126 VAL A HG22 1 
ATOM   1639 H  HG23 . VAL A 1 101 ? 2.74163   -3.10865  -6.58235  1.000 13.11146 ? 126 VAL A HG23 1 
ATOM   1640 N  N    . GLN A 1 102 ? 2.66309   -4.03681  -3.53831  1.000 9.15958  ? 127 GLN A N    1 
ATOM   1641 C  CA   . GLN A 1 102 ? 4.02331   -4.43669  -3.15806  1.000 8.63193  ? 127 GLN A CA   1 
ATOM   1642 C  C    . GLN A 1 102 ? 5.03115   -4.08076  -4.25420  1.000 10.62850 ? 127 GLN A C    1 
ATOM   1643 O  O    . GLN A 1 102 ? 4.85942   -4.44354  -5.42345  1.000 10.82362 ? 127 GLN A O    1 
ATOM   1644 C  CB   . GLN A 1 102 ? 4.04294   -5.94097  -2.86964  1.000 9.90112  ? 127 GLN A CB   1 
ATOM   1645 C  CG   . GLN A 1 102 ? 5.40634   -6.47147  -2.49734  1.000 12.04210 ? 127 GLN A CG   1 
ATOM   1646 C  CD   . GLN A 1 102 ? 5.31834   -7.85491  -1.92531  1.000 13.88765 ? 127 GLN A CD   1 
ATOM   1647 O  OE1  . GLN A 1 102 ? 4.82089   -8.05542  -0.82747  1.000 11.75555 ? 127 GLN A OE1  1 
ATOM   1648 N  NE2  . GLN A 1 102 ? 5.82966   -8.82418  -2.66189  1.000 20.04343 ? 127 GLN A NE2  1 
ATOM   1649 H  H    . GLN A 1 102 ? 2.05989   -4.64627  -3.47263  1.000 10.73610 ? 127 GLN A H    1 
ATOM   1650 H  HA   . GLN A 1 102 ? 4.29021   -3.96317  -2.35467  1.000 10.10292 ? 127 GLN A HA   1 
ATOM   1651 H  HB2  . GLN A 1 102 ? 3.44191   -6.12458  -2.13075  1.000 11.69238 ? 127 GLN A HB2  1 
ATOM   1652 H  HB3  . GLN A 1 102 ? 3.74757   -6.41439  -3.66307  1.000 11.69238 ? 127 GLN A HB3  1 
ATOM   1653 H  HG2  . GLN A 1 102 ? 5.96585   -6.50320  -3.28908  1.000 14.50159 ? 127 GLN A HG2  1 
ATOM   1654 H  HG3  . GLN A 1 102 ? 5.80629   -5.89038  -1.83154  1.000 14.50159 ? 127 GLN A HG3  1 
ATOM   1655 H  HE21 . GLN A 1 102 ? 6.18687   -8.64316  -3.42296  1.000 24.10320 ? 127 GLN A HE21 1 
ATOM   1656 H  HE22 . GLN A 1 102 ? 5.80547   -9.63651  -2.38057  1.000 24.10320 ? 127 GLN A HE22 1 
ATOM   1657 N  N    . GLY A 1 103 ? 6.09701   -3.37581  -3.85952  1.000 8.64031  ? 128 GLY A N    1 
ATOM   1658 C  CA   . GLY A 1 103 ? 7.15203   -2.97288  -4.76819  1.000 9.89187  ? 128 GLY A CA   1 
ATOM   1659 C  C    . GLY A 1 103 ? 6.95008   -1.62421  -5.43171  1.000 11.29537 ? 128 GLY A C    1 
ATOM   1660 O  O    . GLY A 1 103 ? 7.83435   -1.18189  -6.18058  1.000 12.27254 ? 128 GLY A O    1 
ATOM   1661 H  H    . GLY A 1 103 ? 6.22687   -3.11708  -3.04971  1.000 10.41945 ? 128 GLY A H    1 
ATOM   1662 H  HA2  . GLY A 1 103 ? 7.98729   -2.93721  -4.27630  1.000 11.92133 ? 128 GLY A HA2  1 
ATOM   1663 H  HA3  . GLY A 1 103 ? 7.22697   -3.63832  -5.46996  1.000 11.92133 ? 128 GLY A HA3  1 
ATOM   1664 N  N    . LYS A 1 104 ? 5.82893   -0.96300  -5.17458  1.000 6.87254  ? 129 LYS A N    1 
ATOM   1665 C  CA   . LYS A 1 104 ? 5.45800   0.30369   -5.79863  1.000 8.59283  ? 129 LYS A CA   1 
ATOM   1666 C  C    . LYS A 1 104 ? 5.79237   1.45163   -4.87080  1.000 5.62731  ? 129 LYS A C    1 
ATOM   1667 O  O    . LYS A 1 104 ? 5.53410   1.38147   -3.65867  1.000 5.91471  ? 129 LYS A O    1 
ATOM   1668 C  CB   . LYS A 1 104 ? 3.95401   0.34677   -6.09476  1.000 10.60379 ? 129 LYS A CB   1 
ATOM   1669 C  CG   . LYS A 1 104 ? 3.44997   1.64048   -6.77023  1.000 10.50861 ? 129 LYS A CG   1 
ATOM   1670 C  CD   . LYS A 1 104 ? 3.87088   1.73633   -8.21555  1.000 9.92768  ? 129 LYS A CD   1 
ATOM   1671 C  CE   . LYS A 1 104 ? 3.18083   2.86476   -8.96280  1.000 11.50398 ? 129 LYS A CE   1 
ATOM   1672 N  NZ   . LYS A 1 104 ? 3.71693   2.92108   -10.34315 1.000 16.08044 ? 129 LYS A NZ   1 
ATOM   1673 H  H    . LYS A 1 104 ? 5.23719   -1.23992  -4.61533  1.000 8.29813  ? 129 LYS A H    1 
ATOM   1674 H  HA   . LYS A 1 104 ? 5.95100   0.40280   -6.62811  1.000 10.36248 ? 129 LYS A HA   1 
ATOM   1675 H  HB2  . LYS A 1 104 ? 3.73765   -0.39136  -6.68573  1.000 12.77563 ? 129 LYS A HB2  1 
ATOM   1676 H  HB3  . LYS A 1 104 ? 3.47473   0.25230   -5.25675  1.000 12.77563 ? 129 LYS A HB3  1 
ATOM   1677 H  HG2  . LYS A 1 104 ? 2.48072   1.65943   -6.73713  1.000 12.66141 ? 129 LYS A HG2  1 
ATOM   1678 H  HG3  . LYS A 1 104 ? 3.81305   2.40699   -6.29955  1.000 12.66141 ? 129 LYS A HG3  1 
ATOM   1679 H  HD2  . LYS A 1 104 ? 4.82729   1.89310   -8.25571  1.000 11.96430 ? 129 LYS A HD2  1 
ATOM   1680 H  HD3  . LYS A 1 104 ? 3.65197   0.90430   -8.66356  1.000 11.96430 ? 129 LYS A HD3  1 
ATOM   1681 H  HE2  . LYS A 1 104 ? 2.22543   2.70145   -9.00090  1.000 13.85586 ? 129 LYS A HE2  1 
ATOM   1682 H  HE3  . LYS A 1 104 ? 3.35548   3.71038   -8.52085  1.000 13.85586 ? 129 LYS A HE3  1 
ATOM   1683 H  HZ1  . LYS A 1 104 ? 3.68270   2.11374   -10.71617 1.000 19.34761 ? 129 LYS A HZ1  1 
ATOM   1684 H  HZ2  . LYS A 1 104 ? 3.23568   3.48657   -10.83378 1.000 19.34761 ? 129 LYS A HZ2  1 
ATOM   1685 H  HZ3  . LYS A 1 104 ? 4.56278   3.19761   -10.33014 1.000 19.34761 ? 129 LYS A HZ3  1 
ATOM   1686 N  N    . ASP A 1 105 ? 6.28382   2.54816   -5.44640  1.000 5.55990  ? 130 ASP A N    1 
ATOM   1687 C  CA   . ASP A 1 105 ? 6.53031   3.74675   -4.66653  1.000 5.03417  ? 130 ASP A CA   1 
ATOM   1688 C  C    . ASP A 1 105 ? 5.83288   4.93675   -5.30899  1.000 5.49584  ? 130 ASP A C    1 
ATOM   1689 O  O    . ASP A 1 105 ? 5.41333   4.89454   -6.46469  1.000 7.84403  ? 130 ASP A O    1 
ATOM   1690 C  CB   . ASP A 1 105 ? 8.05479   3.98378   -4.48862  1.000 5.99149  ? 130 ASP A CB   1 
ATOM   1691 C  CG   . ASP A 1 105 ? 8.77670   4.27779   -5.78240  1.000 8.39735  ? 130 ASP A CG   1 
ATOM   1692 O  OD1  . ASP A 1 105 ? 8.23467   4.97414   -6.65005  1.000 12.48229 ? 130 ASP A OD1  1 
ATOM   1693 O  OD2  . ASP A 1 105 ? 9.94084   3.83191   -5.91775  1.000 12.83444 ? 130 ASP A OD2  1 
ATOM   1694 H  H    . ASP A 1 105 ? 6.47910   2.61600   -6.28119  1.000 6.41648  ? 130 ASP A H    1 
ATOM   1695 H  HA   . ASP A 1 105 ? 6.14619   3.65944   -3.78011  1.000 5.78561  ? 130 ASP A HA   1 
ATOM   1696 H  HB2  . ASP A 1 105 ? 8.18661   4.74117   -3.89711  1.000 7.24087  ? 130 ASP A HB2  1 
ATOM   1697 H  HB3  . ASP A 1 105 ? 8.45205   3.18779   -4.10199  1.000 7.24087  ? 130 ASP A HB3  1 
ATOM   1698 N  N    . TRP A 1 106 ? 5.63553   5.97922   -4.50342  1.000 4.34349  ? 131 TRP A N    1 
ATOM   1699 C  CA   . TRP A 1 106 ? 5.07165   7.25134   -4.95467  1.000 4.65493  ? 131 TRP A CA   1 
ATOM   1700 C  C    . TRP A 1 106 ? 5.77462   8.35148   -4.17895  1.000 4.97435  ? 131 TRP A C    1 
ATOM   1701 O  O    . TRP A 1 106 ? 6.11349   8.16648   -3.00451  1.000 5.34689  ? 131 TRP A O    1 
ATOM   1702 C  CB   . TRP A 1 106 ? 3.55693   7.37581   -4.71634  1.000 8.89918  ? 131 TRP A CB   1 
ATOM   1703 C  CG   . TRP A 1 106 ? 2.72566   6.51309   -5.61802  1.000 5.89415  ? 131 TRP A CG   1 
ATOM   1704 C  CD1  . TRP A 1 106 ? 2.10995   5.34931   -5.29145  1.000 7.13349  ? 131 TRP A CD1  1 
ATOM   1705 C  CD2  . TRP A 1 106 ? 2.38913   6.78229   -6.97640  1.000 7.18155  ? 131 TRP A CD2  1 
ATOM   1706 N  NE1  . TRP A 1 106 ? 1.45432   4.83703   -6.37519  1.000 8.21638  ? 131 TRP A NE1  1 
ATOM   1707 C  CE2  . TRP A 1 106 ? 1.58097   5.70984   -7.42184  1.000 7.95643  ? 131 TRP A CE2  1 
ATOM   1708 C  CE3  . TRP A 1 106 ? 2.68245   7.81576   -7.86391  1.000 8.33378  ? 131 TRP A CE3  1 
ATOM   1709 C  CZ2  . TRP A 1 106 ? 1.09600   5.63595   -8.71080  1.000 8.74646  ? 131 TRP A CZ2  1 
ATOM   1710 C  CZ3  . TRP A 1 106 ? 2.18850   7.75091   -9.14663  1.000 10.49759 ? 131 TRP A CZ3  1 
ATOM   1711 C  CH2  . TRP A 1 106 ? 1.38384   6.66957   -9.55552  1.000 11.72418 ? 131 TRP A CH2  1 
ATOM   1712 H  H    . TRP A 1 106 ? 5.82608   5.97467   -3.66481  1.000 5.26327  ? 131 TRP A H    1 
ATOM   1713 H  HA   . TRP A 1 106 ? 5.21707   7.34195   -5.90942  1.000 5.63700  ? 131 TRP A HA   1 
ATOM   1714 H  HB2  . TRP A 1 106 ? 3.36376   7.11845   -3.80127  1.000 10.73010 ? 131 TRP A HB2  1 
ATOM   1715 H  HB3  . TRP A 1 106 ? 3.29336   8.29748   -4.86444  1.000 10.73010 ? 131 TRP A HB3  1 
ATOM   1716 H  HD1  . TRP A 1 106 ? 2.13110   4.95581   -4.44906  1.000 8.61127  ? 131 TRP A HD1  1 
ATOM   1717 H  HE1  . TRP A 1 106 ? 1.03126   4.08858   -6.39624  1.000 9.91074  ? 131 TRP A HE1  1 
ATOM   1718 H  HE3  . TRP A 1 106 ? 3.20335   8.53729   -7.59382  1.000 10.05162 ? 131 TRP A HE3  1 
ATOM   1719 H  HZ2  . TRP A 1 106 ? 0.59106   4.90832   -8.99451  1.000 10.54683 ? 131 TRP A HZ2  1 
ATOM   1720 H  HZ3  . TRP A 1 106 ? 2.38833   8.42913   -9.75076  1.000 12.64819 ? 131 TRP A HZ3  1 
ATOM   1721 H  HH2  . TRP A 1 106 ? 1.04099   6.65931   -10.41995 1.000 14.12009 ? 131 TRP A HH2  1 
ATOM   1722 N  N    . GLY A 1 107 ? 5.98888   9.48291   -4.81895  1.000 5.13805  ? 132 GLY A N    1 
ATOM   1723 C  CA   . GLY A 1 107 ? 6.64666   10.58919  -4.12587  1.000 7.70912  ? 132 GLY A CA   1 
ATOM   1724 C  C    . GLY A 1 107 ? 6.93806   11.74885  -5.04301  1.000 5.54552  ? 132 GLY A C    1 
ATOM   1725 O  O    . GLY A 1 107 ? 6.25644   11.94759  -6.03368  1.000 5.42185  ? 132 GLY A O    1 
ATOM   1726 H  H    . GLY A 1 107 ? 5.77128   9.64041   -5.63592  1.000 6.21674  ? 132 GLY A H    1 
ATOM   1727 H  HA2  . GLY A 1 107 ? 6.07529   10.90377  -3.40791  1.000 9.30203  ? 132 GLY A HA2  1 
ATOM   1728 H  HA3  . GLY A 1 107 ? 7.48524   10.27939  -3.74943  1.000 9.30203  ? 132 GLY A HA3  1 
ATOM   1729 N  N    . PHE A 1 108 ? 8.04311   12.46431  -4.74856  1.000 6.10410  ? 133 PHE A N    1 
ATOM   1730 C  CA   . PHE A 1 108 ? 8.40168   13.69743  -5.44293  1.000 6.07068  ? 133 PHE A CA   1 
ATOM   1731 C  C    . PHE A 1 108 ? 9.79865   13.54857  -6.01323  1.000 6.95278  ? 133 PHE A C    1 
ATOM   1732 O  O    . PHE A 1 108 ? 10.77847  13.47677  -5.25360  1.000 6.91293  ? 133 PHE A O    1 
ATOM   1733 C  CB   . PHE A 1 108 ? 8.33078   14.89959  -4.48662  1.000 6.05558  ? 133 PHE A CB   1 
ATOM   1734 C  CG   . PHE A 1 108 ? 6.99381   15.06571  -3.83282  1.000 7.49403  ? 133 PHE A CG   1 
ATOM   1735 C  CD1  . PHE A 1 108 ? 5.95854   15.70409  -4.51156  1.000 6.64569  ? 133 PHE A CD1  1 
ATOM   1736 C  CD2  . PHE A 1 108 ? 6.77356   14.63176  -2.52040  1.000 6.22153  ? 133 PHE A CD2  1 
ATOM   1737 C  CE1  . PHE A 1 108 ? 4.75208   15.85894  -3.93527  1.000 6.65787  ? 133 PHE A CE1  1 
ATOM   1738 C  CE2  . PHE A 1 108 ? 5.53327   14.81245  -1.93202  1.000 6.40314  ? 133 PHE A CE2  1 
ATOM   1739 C  CZ   . PHE A 1 108 ? 4.54020   15.41620  -2.62076  1.000 7.68747  ? 133 PHE A CZ   1 
ATOM   1740 H  H    . PHE A 1 108 ? 8.60505   12.24235  -4.13655  1.000 7.37600  ? 133 PHE A H    1 
ATOM   1741 H  HA   . PHE A 1 108 ? 7.78574   13.84054  -6.17849  1.000 7.33590  ? 133 PHE A HA   1 
ATOM   1742 H  HB2  . PHE A 1 108 ? 8.99127   14.78133  -3.78614  1.000 7.31778  ? 133 PHE A HB2  1 
ATOM   1743 H  HB3  . PHE A 1 108 ? 8.51923   15.70885  -4.98710  1.000 7.31778  ? 133 PHE A HB3  1 
ATOM   1744 H  HD1  . PHE A 1 108 ? 6.10239   16.02670  -5.37187  1.000 8.02591  ? 133 PHE A HD1  1 
ATOM   1745 H  HD2  . PHE A 1 108 ? 7.45955   14.22251  -2.04413  1.000 7.51692  ? 133 PHE A HD2  1 
ATOM   1746 H  HE1  . PHE A 1 108 ? 4.05880   16.25944  -4.40840  1.000 8.04052  ? 133 PHE A HE1  1 
ATOM   1747 H  HE2  . PHE A 1 108 ? 5.38383   14.51815  -1.06256  1.000 7.73484  ? 133 PHE A HE2  1 
ATOM   1748 H  HZ   . PHE A 1 108 ? 3.70978   15.53931  -2.22058  1.000 9.27604  ? 133 PHE A HZ   1 
ATOM   1749 N  N    . LYS A 1 109 ? 9.88291   13.51898  -7.35064  1.000 8.34800  ? 134 LYS A N    1 
ATOM   1750 C  CA   . LYS A 1 109 ? 11.16814  13.46243  -8.04279  1.000 7.62634  ? 134 LYS A CA   1 
ATOM   1751 C  C    . LYS A 1 109 ? 11.99336  14.71552  -7.78338  1.000 7.49117  ? 134 LYS A C    1 
ATOM   1752 O  O    . LYS A 1 109 ? 13.22912  14.65597  -7.69771  1.000 8.76174  ? 134 LYS A O    1 
ATOM   1753 C  CB   . LYS A 1 109 ? 10.92153  13.28737  -9.54213  1.000 10.42398 ? 134 LYS A CB   1 
ATOM   1754 C  CG   . LYS A 1 109 ? 12.19763  13.13017  -10.36187 1.000 19.63773 ? 134 LYS A CG   1 
ATOM   1755 C  CD   . LYS A 1 109 ? 11.85062  13.03255  -11.85083 1.000 22.61401 ? 134 LYS A CD   1 
ATOM   1756 C  CE   . LYS A 1 109 ? 11.60075  11.61182  -12.28706 1.000 42.47799 ? 134 LYS A CE   1 
ATOM   1757 N  NZ   . LYS A 1 109 ? 12.03304  11.38154  -13.70364 1.000 48.68136 ? 134 LYS A NZ   1 
ATOM   1758 H  H    . LYS A 1 109 ? 9.20527   13.53089  -7.88005  1.000 10.06868 ? 134 LYS A H    1 
ATOM   1759 H  HA   . LYS A 1 109 ? 11.67693  12.70136  -7.72218  1.000 9.20268  ? 134 LYS A HA   1 
ATOM   1760 H  HB2  . LYS A 1 109 ? 10.38248  12.49256  -9.67849  1.000 12.55986 ? 134 LYS A HB2  1 
ATOM   1761 H  HB3  . LYS A 1 109 ? 10.45114  14.06818  -9.87375  1.000 12.55986 ? 134 LYS A HB3  1 
ATOM   1762 H  HG2  . LYS A 1 109 ? 12.77161  13.90011  -10.22533 1.000 23.61636 ? 134 LYS A HG2  1 
ATOM   1763 H  HG3  . LYS A 1 109 ? 12.66021  12.32016  -10.09578 1.000 23.61636 ? 134 LYS A HG3  1 
ATOM   1764 H  HD2  . LYS A 1 109 ? 11.04706  13.54723  -12.02486 1.000 27.18790 ? 134 LYS A HD2  1 
ATOM   1765 H  HD3  . LYS A 1 109 ? 12.58880  13.38310  -12.37341 1.000 27.18790 ? 134 LYS A HD3  1 
ATOM   1766 H  HE2  . LYS A 1 109 ? 12.10044  11.00864  -11.71488 1.000 51.02466 ? 134 LYS A HE2  1 
ATOM   1767 H  HE3  . LYS A 1 109 ? 10.65211  11.41959  -12.22367 1.000 51.02466 ? 134 LYS A HE3  1 
ATOM   1768 H  HZ1  . LYS A 1 109 ? 11.87701  10.53669  -13.93599 1.000 58.46871 ? 134 LYS A HZ1  1 
ATOM   1769 H  HZ2  . LYS A 1 109 ? 11.58217  11.91955  -14.25077 1.000 58.46871 ? 134 LYS A HZ2  1 
ATOM   1770 H  HZ3  . LYS A 1 109 ? 12.90332  11.54807  -13.78721 1.000 58.46871 ? 134 LYS A HZ3  1 
ATOM   1771 N  N    . LYS A 1 110 ? 11.33674  15.84111  -7.59765  1.000 6.11376  ? 135 LYS A N    1 
ATOM   1772 C  CA   . LYS A 1 110 ? 11.99975  17.11680  -7.33214  1.000 6.49849  ? 135 LYS A CA   1 
ATOM   1773 C  C    . LYS A 1 110 ? 11.55786  17.58452  -5.95653  1.000 6.25329  ? 135 LYS A C    1 
ATOM   1774 O  O    . LYS A 1 110 ? 10.92204  18.63705  -5.79629  1.000 9.08494  ? 135 LYS A O    1 
ATOM   1775 C  CB   . LYS A 1 110 ? 11.69955  18.13536  -8.41298  1.000 7.52015  ? 135 LYS A CB   1 
ATOM   1776 C  CG   . LYS A 1 110 ? 12.23351  17.76483  -9.78450  1.000 10.07080 ? 135 LYS A CG   1 
ATOM   1777 C  CD   . LYS A 1 110 ? 11.90982  18.87555  -10.79836 1.000 16.00914 ? 135 LYS A CD   1 
ATOM   1778 C  CE   . LYS A 1 110 ? 12.32013  18.47530  -12.21019 1.000 31.36622 ? 135 LYS A CE   1 
ATOM   1779 N  NZ   . LYS A 1 110 ? 11.77273  19.38412  -13.26117 1.000 40.94799 ? 135 LYS A NZ   1 
ATOM   1780 H  H    . LYS A 1 110 ? 10.47913  15.90109  -7.61991  1.000 7.08112  ? 135 LYS A H    1 
ATOM   1781 H  HA   . LYS A 1 110 ? 12.96122  16.98858  -7.32572  1.000 7.54279  ? 135 LYS A HA   1 
ATOM   1782 H  HB2  . LYS A 1 110 ? 10.73739  18.23261  -8.48848  1.000 8.76878  ? 135 LYS A HB2  1 
ATOM   1783 H  HB3  . LYS A 1 110 ? 12.09979  18.98212  -8.16056  1.000 8.76878  ? 135 LYS A HB3  1 
ATOM   1784 H  HG2  . LYS A 1 110 ? 13.19633  17.65527  -9.74108  1.000 12.13604 ? 135 LYS A HG2  1 
ATOM   1785 H  HG3  . LYS A 1 110 ? 11.81901  16.94066  -10.08424 1.000 12.13604 ? 135 LYS A HG3  1 
ATOM   1786 H  HD2  . LYS A 1 110 ? 10.95499  19.04636  -10.79465 1.000 19.26205 ? 135 LYS A HD2  1 
ATOM   1787 H  HD3  . LYS A 1 110 ? 12.39204  19.68190  -10.55719 1.000 19.26205 ? 135 LYS A HD3  1 
ATOM   1788 H  HE2  . LYS A 1 110 ? 13.28783  18.49466  -12.27411 1.000 37.69055 ? 135 LYS A HE2  1 
ATOM   1789 H  HE3  . LYS A 1 110 ? 11.99356  17.57999  -12.39094 1.000 37.69055 ? 135 LYS A HE3  1 
ATOM   1790 H  HZ1  . LYS A 1 110 ? 12.07715  20.21118  -13.13707 1.000 49.18867 ? 135 LYS A HZ1  1 
ATOM   1791 H  HZ2  . LYS A 1 110 ? 12.02264  19.10232  -14.06755 1.000 49.18867 ? 135 LYS A HZ2  1 
ATOM   1792 H  HZ3  . LYS A 1 110 ? 10.88368  19.39460  -13.22158 1.000 49.18867 ? 135 LYS A HZ3  1 
ATOM   1793 N  N    . PHE A 1 111 ? 11.95761  16.81794  -4.93889  1.000 5.21406  ? 136 PHE A N    1 
ATOM   1794 C  CA   . PHE A 1 111 ? 11.49556  17.11970  -3.59939  1.000 4.78068  ? 136 PHE A CA   1 
ATOM   1795 C  C    . PHE A 1 111 ? 12.13370  18.38581  -3.05645  1.000 8.25031  ? 136 PHE A C    1 
ATOM   1796 O  O    . PHE A 1 111 ? 11.45514  19.22594  -2.44390  1.000 9.08973  ? 136 PHE A O    1 
ATOM   1797 C  CB   . PHE A 1 111 ? 11.75427  15.95578  -2.64870  1.000 5.07353  ? 136 PHE A CB   1 
ATOM   1798 C  CG   . PHE A 1 111 ? 11.29790  16.23932  -1.26668  1.000 5.83440  ? 136 PHE A CG   1 
ATOM   1799 C  CD1  . PHE A 1 111 ? 9.92467   16.37877  -0.99834  1.000 7.49385  ? 136 PHE A CD1  1 
ATOM   1800 C  CD2  . PHE A 1 111 ? 12.21127  16.45676  -0.22962  1.000 11.22754 ? 136 PHE A CD2  1 
ATOM   1801 C  CE1  . PHE A 1 111 ? 9.47976   16.71485  0.26851   1.000 10.49948 ? 136 PHE A CE1  1 
ATOM   1802 C  CE2  . PHE A 1 111 ? 11.75400  16.78801  1.05367   1.000 11.79227 ? 136 PHE A CE2  1 
ATOM   1803 C  CZ   . PHE A 1 111 ? 10.39654  16.91222  1.29263   1.000 10.00809 ? 136 PHE A CZ   1 
ATOM   1804 H  H    . PHE A 1 111 ? 12.48102  16.13856  -5.00292  1.000 6.00147  ? 136 PHE A H    1 
ATOM   1805 H  HA   . PHE A 1 111 ? 10.53636  17.25500  -3.64978  1.000 5.48142  ? 136 PHE A HA   1 
ATOM   1806 H  HB2  . PHE A 1 111 ? 11.27815  15.17362  -2.96875  1.000 6.13932  ? 136 PHE A HB2  1 
ATOM   1807 H  HB3  . PHE A 1 111 ? 12.70699  15.77572  -2.62045  1.000 6.13932  ? 136 PHE A HB3  1 
ATOM   1808 H  HD1  . PHE A 1 111 ? 9.30750   16.24346  -1.68076  1.000 9.04369  ? 136 PHE A HD1  1 
ATOM   1809 H  HD2  . PHE A 1 111 ? 13.12391  16.38140  -0.39181  1.000 13.52413 ? 136 PHE A HD2  1 
ATOM   1810 H  HE1  . PHE A 1 111 ? 8.56927   16.80824  0.43338   1.000 12.65045 ? 136 PHE A HE1  1 
ATOM   1811 H  HE2  . PHE A 1 111 ? 12.36240  16.92415  1.74376   1.000 14.20180 ? 136 PHE A HE2  1 
ATOM   1812 H  HZ   . PHE A 1 111 ? 10.09605  17.12950  2.14551   1.000 12.06078 ? 136 PHE A HZ   1 
ATOM   1813 N  N    . ILE A 1 112 ? 13.45220  18.51677  -3.20417  1.000 5.45340  ? 137 ILE A N    1 
ATOM   1814 C  CA   . ILE A 1 112 ? 14.12321  19.73706  -2.73948  1.000 6.61040  ? 137 ILE A CA   1 
ATOM   1815 C  C    . ILE A 1 112 ? 15.39657  19.92607  -3.54214  1.000 10.13248 ? 137 ILE A C    1 
ATOM   1816 O  O    . ILE A 1 112 ? 16.12308  18.96314  -3.81902  1.000 8.44088  ? 137 ILE A O    1 
ATOM   1817 C  CB   . ILE A 1 112 ? 14.42141  19.69686  -1.22924  1.000 6.91515  ? 137 ILE A CB   1 
ATOM   1818 C  CG1  . ILE A 1 112 ? 14.88782  21.05912  -0.71954  1.000 12.84201 ? 137 ILE A CG1  1 
ATOM   1819 C  CG2  . ILE A 1 112 ? 15.51105  18.68403  -0.89936  1.000 11.06648 ? 137 ILE A CG2  1 
ATOM   1820 C  CD1  . ILE A 1 112 ? 13.87095  22.07337  -0.75390  1.000 15.30274 ? 137 ILE A CD1  1 
ATOM   1821 H  H    . ILE A 1 112 ? 13.96883  17.92912  -3.56106  1.000 6.28868  ? 137 ILE A H    1 
ATOM   1822 H  HA   . ILE A 1 112 ? 13.53771  20.49161  -2.90898  1.000 7.98356  ? 137 ILE A HA   1 
ATOM   1823 H  HB   . ILE A 1 112 ? 13.58961  19.44332  -0.79943  1.000 8.34926  ? 137 ILE A HB   1 
ATOM   1824 H  HG12 . ILE A 1 112 ? 15.17912  20.96401  0.20078   1.000 15.46149 ? 137 ILE A HG12 1 
ATOM   1825 H  HG13 . ILE A 1 112 ? 15.62576  21.36194  -1.27148  1.000 15.46149 ? 137 ILE A HG13 1 
ATOM   1826 H  HG21 . ILE A 1 112 ? 15.53096  18.54282  0.06009   1.000 13.33086 ? 137 ILE A HG21 1 
ATOM   1827 H  HG22 . ILE A 1 112 ? 15.31403  17.84934  -1.35254  1.000 13.33086 ? 137 ILE A HG22 1 
ATOM   1828 H  HG23 . ILE A 1 112 ? 16.36565  19.03023  -1.20055  1.000 13.33086 ? 137 ILE A HG23 1 
ATOM   1829 H  HD11 . ILE A 1 112 ? 13.04057  21.69948  -0.41986  1.000 18.41437 ? 137 ILE A HD11 1 
ATOM   1830 H  HD12 . ILE A 1 112 ? 14.14733  22.81670  -0.19535  1.000 18.41437 ? 137 ILE A HD12 1 
ATOM   1831 H  HD13 . ILE A 1 112 ? 13.75436  22.37279  -1.66913  1.000 18.41437 ? 137 ILE A HD13 1 
ATOM   1832 N  N    . ARG A 1 113 ? 15.67356  21.18038  -3.90861  1.000 9.90884  ? 138 ARG A N    1 
ATOM   1833 C  CA   . ARG A 1 113 ? 16.88002  21.47007  -4.66317  1.000 9.38660  ? 138 ARG A CA   1 
ATOM   1834 C  C    . ARG A 1 113 ? 18.09399  21.28344  -3.77499  1.000 11.14577 ? 138 ARG A C    1 
ATOM   1835 O  O    . ARG A 1 113 ? 18.10721  21.72205  -2.62178  1.000 10.06976 ? 138 ARG A O    1 
ATOM   1836 C  CB   . ARG A 1 113 ? 16.87382  22.89790  -5.19548  1.000 15.86646 ? 138 ARG A CB   1 
ATOM   1837 C  CG   . ARG A 1 113 ? 16.14625  23.09077  -6.48638  1.000 21.57317 ? 138 ARG A CG   1 
ATOM   1838 C  CD   . ARG A 1 113 ? 16.43613  24.50329  -7.02763  1.000 26.57957 ? 138 ARG A CD   1 
ATOM   1839 N  NE   . ARG A 1 113 ? 17.72816  24.56562  -7.69892  1.000 32.28676 ? 138 ARG A NE   1 
ATOM   1840 C  CZ   . ARG A 1 113 ? 17.95921  24.12314  -8.93042  1.000 30.64561 ? 138 ARG A CZ   1 
ATOM   1841 N  NH1  . ARG A 1 113 ? 16.99594  23.59511  -9.66913  1.000 32.79897 ? 138 ARG A NH1  1 
ATOM   1842 N  NH2  . ARG A 1 113 ? 19.18533  24.22437  -9.43452  1.000 35.29790 ? 138 ARG A NH2  1 
ATOM   1843 H  H    . ARG A 1 113 ? 15.18392  21.86520  -3.73291  1.000 11.94169 ? 138 ARG A H    1 
ATOM   1844 H  HA   . ARG A 1 113 ? 16.92652  20.86781  -5.42214  1.000 11.31500 ? 138 ARG A HA   1 
ATOM   1845 H  HB2  . ARG A 1 113 ? 16.45058  23.46914  -4.53558  1.000 19.09083 ? 138 ARG A HB2  1 
ATOM   1846 H  HB3  . ARG A 1 113 ? 17.79227  23.17676  -5.33546  1.000 19.09083 ? 138 ARG A HB3  1 
ATOM   1847 H  HG2  . ARG A 1 113 ? 16.44876  22.43720  -7.13617  1.000 25.93889 ? 138 ARG A HG2  1 
ATOM   1848 H  HG3  . ARG A 1 113 ? 15.19123  22.99903  -6.34347  1.000 25.93889 ? 138 ARG A HG3  1 
ATOM   1849 H  HD2  . ARG A 1 113 ? 15.74877  24.74938  -7.66628  1.000 31.94656 ? 138 ARG A HD2  1 
ATOM   1850 H  HD3  . ARG A 1 113 ? 16.44506  25.13368  -6.29045  1.000 31.94656 ? 138 ARG A HD3  1 
ATOM   1851 H  HE   . ARG A 1 113 ? 18.38663  24.91278  -7.26824  1.000 38.79519 ? 138 ARG A HE   1 
ATOM   1852 H  HH11 . ARG A 1 113 ? 16.19811  23.53214  -9.35433  1.000 39.40984 ? 138 ARG A HH11 1 
ATOM   1853 H  HH12 . ARG A 1 113 ? 17.16798  23.31504  -10.46384 1.000 39.40984 ? 138 ARG A HH12 1 
ATOM   1854 H  HH21 . ARG A 1 113 ? 19.81599  24.57250  -8.96477  1.000 42.40856 ? 138 ARG A HH21 1 
ATOM   1855 H  HH22 . ARG A 1 113 ? 19.34775  23.94171  -10.23033 1.000 42.40856 ? 138 ARG A HH22 1 
ATOM   1856 N  N    . ARG A 1 114 ? 19.12182  20.62530  -4.31318  1.000 11.92502 ? 139 ARG A N    1 
ATOM   1857 C  CA   . ARG A 1 114 ? 20.34642  20.39857  -3.55184  1.000 14.18223 ? 139 ARG A CA   1 
ATOM   1858 C  C    . ARG A 1 114 ? 20.98822  21.71726  -3.13852  1.000 14.43597 ? 139 ARG A C    1 
ATOM   1859 O  O    . ARG A 1 114 ? 21.51959  21.84111  -2.02442  1.000 17.51432 ? 139 ARG A O    1 
ATOM   1860 C  CB   . ARG A 1 114 ? 21.33804  19.54634  -4.36545  1.000 19.01414 ? 139 ARG A CB   1 
ATOM   1861 C  CG   . ARG A 1 114 ? 20.81254  18.14779  -4.69201  1.000 18.82950 ? 139 ARG A CG   1 
ATOM   1862 C  CD   . ARG A 1 114 ? 21.65617  17.38736  -5.71577  1.000 21.61052 ? 139 ARG A CD   1 
ATOM   1863 N  NE   . ARG A 1 114 ? 23.08289  17.56989  -5.48609  1.000 16.65611 ? 139 ARG A NE   1 
ATOM   1864 C  CZ   . ARG A 1 114 ? 23.73091  17.08245  -4.43967  1.000 28.23777 ? 139 ARG A CZ   1 
ATOM   1865 N  NH1  . ARG A 1 114 ? 23.09553  16.41162  -3.48984  1.000 30.89222 ? 139 ARG A NH1  1 
ATOM   1866 N  NH2  . ARG A 1 114 ? 25.04582  17.26208  -4.34658  1.000 35.05160 ? 139 ARG A NH2  1 
ATOM   1867 H  H    . ARG A 1 114 ? 19.13475  20.30291  -5.11036  1.000 14.36111 ? 139 ARG A H    1 
ATOM   1868 H  HA   . ARG A 1 114 ? 20.12283  19.90381  -2.74802  1.000 17.06975 ? 139 ARG A HA   1 
ATOM   1869 H  HB2  . ARG A 1 114 ? 21.52415  19.99749  -5.20373  1.000 22.86804 ? 139 ARG A HB2  1 
ATOM   1870 H  HB3  . ARG A 1 114 ? 22.15629  19.44492  -3.85448  1.000 22.86804 ? 139 ARG A HB3  1 
ATOM   1871 H  HG2  . ARG A 1 114 ? 20.79655  17.62289  -3.87646  1.000 22.64648 ? 139 ARG A HG2  1 
ATOM   1872 H  HG3  . ARG A 1 114 ? 19.91554  18.22847  -5.05226  1.000 22.64648 ? 139 ARG A HG3  1 
ATOM   1873 H  HD2  . ARG A 1 114 ? 21.45746  16.43999  -5.65329  1.000 25.98371 ? 139 ARG A HD2  1 
ATOM   1874 H  HD3  . ARG A 1 114 ? 21.44807  17.71198  -6.60584  1.000 25.98371 ? 139 ARG A HD3  1 
ATOM   1875 H  HE   . ARG A 1 114 ? 23.53107  18.02130  -6.06485  1.000 20.03841 ? 139 ARG A HE   1 
ATOM   1876 H  HH11 . ARG A 1 114 ? 22.24662  16.28610  -3.54646  1.000 37.12174 ? 139 ARG A HH11 1 
ATOM   1877 H  HH12 . ARG A 1 114 ? 23.53206  16.10177  -2.81676  1.000 37.12174 ? 139 ARG A HH12 1 
ATOM   1878 H  HH21 . ARG A 1 114 ? 25.46587  17.69104  -4.96233  1.000 42.11300 ? 139 ARG A HH21 1 
ATOM   1879 H  HH22 . ARG A 1 114 ? 25.47576  16.94923  -3.67066  1.000 42.11300 ? 139 ARG A HH22 1 
ATOM   1880 N  N    . ASP A 1 115 ? 20.93100  22.71934  -4.01413  1.000 14.42400 ? 140 ASP A N    1 
ATOM   1881 C  CA   . ASP A 1 115 ? 21.51366  24.01808  -3.68832  1.000 16.08612 ? 140 ASP A CA   1 
ATOM   1882 C  C    . ASP A 1 115 ? 20.86125  24.61748  -2.44282  1.000 19.51510 ? 140 ASP A C    1 
ATOM   1883 O  O    . ASP A 1 115 ? 21.54147  25.23732  -1.61194  1.000 17.97121 ? 140 ASP A O    1 
ATOM   1884 C  CB   . ASP A 1 115 ? 21.40268  24.94809  -4.89894  1.000 22.40737 ? 140 ASP A CB   1 
ATOM   1885 C  CG   . ASP A 1 115 ? 19.96237  25.36187  -5.19050  1.000 24.28974 ? 140 ASP A CG   1 
ATOM   1886 O  OD1  . ASP A 1 115 ? 19.30052  24.66240  -5.97240  1.000 38.40581 ? 140 ASP A OD1  1 
ATOM   1887 O  OD2  . ASP A 1 115 ? 19.49090  26.37969  -4.63259  1.000 42.84088 ? 140 ASP A OD2  1 
ATOM   1888 H  H    . ASP A 1 115 ? 20.56629  22.67447  -4.79167  1.000 17.35988 ? 140 ASP A H    1 
ATOM   1889 H  HA   . ASP A 1 115 ? 22.45742  23.91359  -3.49010  1.000 19.35443 ? 140 ASP A HA   1 
ATOM   1890 H  HB2  . ASP A 1 115 ? 21.91794  25.75215  -4.72895  1.000 26.93992 ? 140 ASP A HB2  1 
ATOM   1891 H  HB3  . ASP A 1 115 ? 21.74869  24.49163  -5.68177  1.000 26.93992 ? 140 ASP A HB3  1 
ATOM   1892 N  N    . PHE A 1 116 ? 19.55524  24.40479  -2.26529  1.000 16.02119 ? 141 PHE A N    1 
ATOM   1893 C  CA   . PHE A 1 116 ? 18.89957  24.90011  -1.06337  1.000 10.62056 ? 141 PHE A CA   1 
ATOM   1894 C  C    . PHE A 1 116 ? 19.26846  24.04893  0.14291   1.000 11.51259 ? 141 PHE A C    1 
ATOM   1895 O  O    . PHE A 1 116 ? 19.50588  24.56132  1.24112   1.000 13.50757 ? 141 PHE A O    1 
ATOM   1896 C  CB   . PHE A 1 116 ? 17.38871  24.89492  -1.28258  1.000 10.11608 ? 141 PHE A CB   1 
ATOM   1897 C  CG   . PHE A 1 116 ? 16.62056  25.53528  -0.19921  1.000 12.70095 ? 141 PHE A CG   1 
ATOM   1898 C  CD1  . PHE A 1 116 ? 16.22851  24.81556  0.91170   1.000 13.68578 ? 141 PHE A CD1  1 
ATOM   1899 C  CD2  . PHE A 1 116 ? 16.30702  26.88766  -0.26748  1.000 13.52682 ? 141 PHE A CD2  1 
ATOM   1900 C  CE1  . PHE A 1 116 ? 15.50781  25.44074  1.94204   1.000 14.39551 ? 141 PHE A CE1  1 
ATOM   1901 C  CE2  . PHE A 1 116 ? 15.59823  27.50457  0.74321   1.000 15.27573 ? 141 PHE A CE2  1 
ATOM   1902 C  CZ   . PHE A 1 116 ? 15.18201  26.76837  1.85073   1.000 16.33061 ? 141 PHE A CZ   1 
ATOM   1903 H  H    . PHE A 1 116 ? 19.04173  23.98655  -2.81391  1.000 19.27651 ? 141 PHE A H    1 
ATOM   1904 H  HA   . PHE A 1 116 ? 19.18317  25.81057  -0.88576  1.000 12.79575 ? 141 PHE A HA   1 
ATOM   1905 H  HB2  . PHE A 1 116 ? 17.19256  25.37165  -2.10426  1.000 12.19038 ? 141 PHE A HB2  1 
ATOM   1906 H  HB3  . PHE A 1 116 ? 17.08832  23.97528  -1.35279  1.000 12.19038 ? 141 PHE A HB3  1 
ATOM   1907 H  HD1  . PHE A 1 116 ? 16.44259  23.91296  0.97796   1.000 16.47402 ? 141 PHE A HD1  1 
ATOM   1908 H  HD2  . PHE A 1 116 ? 16.57894  27.38422  -1.00530  1.000 16.28326 ? 141 PHE A HD2  1 
ATOM   1909 H  HE1  . PHE A 1 116 ? 15.25048  24.95135  2.68983   1.000 17.32569 ? 141 PHE A HE1  1 
ATOM   1910 H  HE2  . PHE A 1 116 ? 15.39850  28.41102  0.68522   1.000 18.38195 ? 141 PHE A HE2  1 
ATOM   1911 H  HZ   . PHE A 1 116 ? 14.68610  27.17575  2.52379   1.000 19.64782 ? 141 PHE A HZ   1 
ATOM   1912 N  N    . LEU A 1 117 ? 19.31277  22.73706  -0.05721  1.000 14.91057 ? 142 LEU A N    1 
ATOM   1913 C  CA   . LEU A 1 117 ? 19.61546  21.81951  1.01777   1.000 13.93270 ? 142 LEU A CA   1 
ATOM   1914 C  C    . LEU A 1 117 ? 21.02346  22.03089  1.54239   1.000 13.89133 ? 142 LEU A C    1 
ATOM   1915 O  O    . LEU A 1 117 ? 21.25289  21.98067  2.75410   1.000 16.64641 ? 142 LEU A O    1 
ATOM   1916 C  CB   . LEU A 1 117 ? 19.42778  20.39215  0.50215   1.000 12.43080 ? 142 LEU A CB   1 
ATOM   1917 C  CG   . LEU A 1 117 ? 19.43269  19.29290  1.54466   1.000 15.63533 ? 142 LEU A CG   1 
ATOM   1918 C  CD1  . LEU A 1 117 ? 18.18475  19.37764  2.39811   1.000 16.19282 ? 142 LEU A CD1  1 
ATOM   1919 C  CD2  . LEU A 1 117 ? 19.49719  17.95745  0.82628   1.000 13.58372 ? 142 LEU A CD2  1 
ATOM   1920 H  H    . LEU A 1 117 ? 19.16956  22.35413  -0.81382  1.000 17.94376 ? 142 LEU A H    1 
ATOM   1921 H  HA   . LEU A 1 117 ? 19.00971  21.96615  1.76105   1.000 16.77032 ? 142 LEU A HA   1 
ATOM   1922 H  HB2  . LEU A 1 117 ? 18.57374  20.34758  0.04440   1.000 14.96804 ? 142 LEU A HB2  1 
ATOM   1923 H  HB3  . LEU A 1 117 ? 20.14754  20.19966  -0.11898  1.000 14.96804 ? 142 LEU A HB3  1 
ATOM   1924 H  HG   . LEU A 1 117 ? 20.19783  19.38154  2.13425   1.000 18.81347 ? 142 LEU A HG   1 
ATOM   1925 H  HD11 . LEU A 1 117 ? 18.43750  19.32568  3.33316   1.000 19.48247 ? 142 LEU A HD11 1 
ATOM   1926 H  HD12 . LEU A 1 117 ? 17.73866  20.22087  2.22241   1.000 19.48247 ? 142 LEU A HD12 1 
ATOM   1927 H  HD13 . LEU A 1 117 ? 17.59730  18.63939  2.17274   1.000 19.48247 ? 142 LEU A HD13 1 
ATOM   1928 H  HD21 . LEU A 1 117 ? 18.71789  17.86783  0.25570   1.000 16.35154 ? 142 LEU A HD21 1 
ATOM   1929 H  HD22 . LEU A 1 117 ? 20.30501  17.92590  0.29024   1.000 16.35154 ? 142 LEU A HD22 1 
ATOM   1930 H  HD23 . LEU A 1 117 ? 19.50894  17.24503  1.48447   1.000 16.35154 ? 142 LEU A HD23 1 
ATOM   1931 N  N    . LEU A 1 118 ? 21.99145  22.27550  0.65452   1.000 16.75088 ? 143 LEU A N    1 
ATOM   1932 C  CA   . LEU A 1 118 ? 23.39067  22.35965  1.05862   1.000 19.00766 ? 143 LEU A CA   1 
ATOM   1933 C  C    . LEU A 1 118 ? 23.82845  23.75672  1.49432   1.000 18.10713 ? 143 LEU A C    1 
ATOM   1934 O  O    . LEU A 1 118 ? 24.96315  23.91283  1.93189   1.000 19.43730 ? 143 LEU A O    1 
ATOM   1935 C  CB   . LEU A 1 118 ? 24.29287  21.86990  -0.08293  1.000 13.37230 ? 143 LEU A CB   1 
ATOM   1936 C  CG   . LEU A 1 118 ? 24.26909  20.37130  -0.38221  1.000 22.58164 ? 143 LEU A CG   1 
ATOM   1937 C  CD1  . LEU A 1 118 ? 24.76065  20.09647  -1.79033  1.000 22.88178 ? 143 LEU A CD1  1 
ATOM   1938 C  CD2  . LEU A 1 118 ? 25.11075  19.62986  0.64458   1.000 24.18728 ? 143 LEU A CD2  1 
ATOM   1939 H  H    . LEU A 1 118 ? 21.85907  22.39574  -0.18668  1.000 20.15213 ? 143 LEU A H    1 
ATOM   1940 H  HA   . LEU A 1 118 ? 23.51727  21.77465  1.82193   1.000 22.86027 ? 143 LEU A HA   1 
ATOM   1941 H  HB2  . LEU A 1 118 ? 24.02279  22.32623  -0.89516  1.000 16.09784 ? 143 LEU A HB2  1 
ATOM   1942 H  HB3  . LEU A 1 118 ? 25.20853  22.10096  0.13862   1.000 16.09784 ? 143 LEU A HB3  1 
ATOM   1943 H  HG   . LEU A 1 118 ? 23.35802  20.04319  -0.32565  1.000 27.14905 ? 143 LEU A HG   1 
ATOM   1944 H  HD11 . LEU A 1 118 ? 25.66670  20.43116  -1.87948  1.000 27.50921 ? 143 LEU A HD11 1 
ATOM   1945 H  HD12 . LEU A 1 118 ? 24.74428  19.13975  -1.94944  1.000 27.50921 ? 143 LEU A HD12 1 
ATOM   1946 H  HD13 . LEU A 1 118 ? 24.17805  20.54682  -2.42173  1.000 27.50921 ? 143 LEU A HD13 1 
ATOM   1947 H  HD21 . LEU A 1 118 ? 25.10273  18.68280  0.43500   1.000 29.07582 ? 143 LEU A HD21 1 
ATOM   1948 H  HD22 . LEU A 1 118 ? 26.01925  19.96819  0.61189   1.000 29.07582 ? 143 LEU A HD22 1 
ATOM   1949 H  HD23 . LEU A 1 118 ? 24.73465  19.77665  1.52657   1.000 29.07582 ? 143 LEU A HD23 1 
ATOM   1950 N  N    . ASP A 1 119 ? 22.95412  24.75607  1.39131   1.000 14.79478 ? 144 ASP A N    1 
ATOM   1951 C  CA   . ASP A 1 119 ? 23.18513  26.11600  1.86940   1.000 15.99524 ? 144 ASP A CA   1 
ATOM   1952 C  C    . ASP A 1 119 ? 23.03313  26.13966  3.39123   1.000 18.07662 ? 144 ASP A C    1 
ATOM   1953 O  O    . ASP A 1 119 ? 21.92857  25.95771  3.91404   1.000 12.41462 ? 144 ASP A O    1 
ATOM   1954 C  CB   . ASP A 1 119 ? 22.18051  27.04616  1.19080   1.000 13.58564 ? 144 ASP A CB   1 
ATOM   1955 C  CG   . ASP A 1 119 ? 22.33255  28.48307  1.60349   1.000 17.50223 ? 144 ASP A CG   1 
ATOM   1956 O  OD1  . ASP A 1 119 ? 23.01959  28.75609  2.61403   1.000 14.26383 ? 144 ASP A OD1  1 
ATOM   1957 O  OD2  . ASP A 1 119 ? 21.69877  29.35789  0.95286   1.000 21.66981 ? 144 ASP A OD2  1 
ATOM   1958 H  H    . ASP A 1 119 ? 22.17922  24.66644  1.02923   1.000 17.80481 ? 144 ASP A H    1 
ATOM   1959 H  HA   . ASP A 1 119 ? 24.08607  26.40762  1.65923   1.000 19.24536 ? 144 ASP A HA   1 
ATOM   1960 H  HB2  . ASP A 1 119 ? 22.30559  26.99703  0.23015   1.000 16.35385 ? 144 ASP A HB2  1 
ATOM   1961 H  HB3  . ASP A 1 119 ? 21.28251  26.76258  1.42337   1.000 16.35385 ? 144 ASP A HB3  1 
ATOM   1962 N  N    . GLU A 1 120 ? 24.14286  26.32726  4.10233   1.000 12.66181 ? 145 GLU A N    1 
ATOM   1963 C  CA   . GLU A 1 120 ? 24.10898  26.24241  5.56175   1.000 14.82243 ? 145 GLU A CA   1 
ATOM   1964 C  C    . GLU A 1 120 ? 23.20157  27.29703  6.19109   1.000 17.59142 ? 145 GLU A C    1 
ATOM   1965 O  O    . GLU A 1 120 ? 22.75357  27.11827  7.32826   1.000 16.96924 ? 145 GLU A O    1 
ATOM   1966 C  CB   . GLU A 1 120 ? 25.52840  26.35316  6.12508   1.000 23.74298 ? 145 GLU A CB   1 
ATOM   1967 H  H    . GLU A 1 120 ? 24.91674  26.50230  3.77057   1.000 15.24526 ? 145 GLU A H    1 
ATOM   1968 H  HA   . GLU A 1 120 ? 23.75647  25.37438  5.81306   1.000 17.83799 ? 145 GLU A HA   1 
ATOM   1969 N  N    . ALA A 1 121 ? 22.88502  28.37538  5.48000   1.000 18.62053 ? 146 ALA A N    1 
ATOM   1970 C  CA   . ALA A 1 121 ? 21.97438  29.36089  6.04777   1.000 16.48383 ? 146 ALA A CA   1 
ATOM   1971 C  C    . ALA A 1 121 ? 20.55497  28.84300  6.21751   1.000 15.83984 ? 146 ALA A C    1 
ATOM   1972 O  O    . ALA A 1 121 ? 19.75906  29.47069  6.92917   1.000 19.25338 ? 146 ALA A O    1 
ATOM   1973 C  CB   . ALA A 1 121 ? 21.97593  30.62722  5.18119   1.000 18.01198 ? 146 ALA A CB   1 
ATOM   1974 H  H    . ALA A 1 121 ? 23.17579  28.55333  4.69045   1.000 22.39572 ? 146 ALA A H    1 
ATOM   1975 H  HA   . ALA A 1 121 ? 22.29376  29.60213  6.93134   1.000 19.83167 ? 146 ALA A HA   1 
ATOM   1976 H  HB1  . ALA A 1 121 ? 21.74142  30.38734  4.27105   1.000 21.66545 ? 146 ALA A HB1  1 
ATOM   1977 H  HB2  . ALA A 1 121 ? 21.32587  31.25358  5.53614   1.000 21.66545 ? 146 ALA A HB2  1 
ATOM   1978 H  HB3  . ALA A 1 121 ? 22.86147  31.02259  5.20135   1.000 21.66545 ? 146 ALA A HB3  1 
ATOM   1979 N  N    . ASN A 1 122 ? 20.21073  27.72561  5.59327   1.000 13.39755 ? 147 ASN A N    1 
ATOM   1980 C  CA   . ASN A 1 122 ? 18.90254  27.12426  5.77884   1.000 14.00212 ? 147 ASN A CA   1 
ATOM   1981 C  C    . ASN A 1 122 ? 18.84693  26.13076  6.93650   1.000 13.40744 ? 147 ASN A C    1 
ATOM   1982 O  O    . ASN A 1 122 ? 17.75572  25.67447  7.28076   1.000 13.33247 ? 147 ASN A O    1 
ATOM   1983 C  CB   . ASN A 1 122 ? 18.46195  26.46651  4.47257   1.000 13.91310 ? 147 ASN A CB   1 
ATOM   1984 C  CG   . ASN A 1 122 ? 18.28654  27.47981  3.35880   1.000 16.60387 ? 147 ASN A CG   1 
ATOM   1985 O  OD1  . ASN A 1 122 ? 17.84286  28.59648  3.60061   1.000 16.92245 ? 147 ASN A OD1  1 
ATOM   1986 N  ND2  . ASN A 1 122 ? 18.64176  27.09831  2.13770   1.000 12.61250 ? 147 ASN A ND2  1 
ATOM   1987 H  H    . ASN A 1 122 ? 20.72249  27.29449  5.05306   1.000 16.12814 ? 147 ASN A H    1 
ATOM   1988 H  HA   . ASN A 1 122 ? 18.25603  27.81575  5.99044   1.000 16.85362 ? 147 ASN A HA   1 
ATOM   1989 H  HB2  . ASN A 1 122 ? 19.13453  25.82476  4.19564   1.000 16.74679 ? 147 ASN A HB2  1 
ATOM   1990 H  HB3  . ASN A 1 122 ? 17.61298  26.01832  4.61137   1.000 16.74679 ? 147 ASN A HB3  1 
ATOM   1991 H  HD21 . ASN A 1 122 ? 18.95461  26.30778  2.00814   1.000 15.18608 ? 147 ASN A HD21 1 
ATOM   1992 H  HD22 . ASN A 1 122 ? 18.55898  27.64173  1.47630   1.000 15.18608 ? 147 ASN A HD22 1 
ATOM   1993 N  N    . GLY A 1 123 ? 19.98170  25.79849  7.55824   1.000 9.84013  ? 148 GLY A N    1 
ATOM   1994 C  CA   . GLY A 1 123 ? 19.97110  24.96130  8.74930   1.000 10.49797 ? 148 GLY A CA   1 
ATOM   1995 C  C    . GLY A 1 123 ? 19.39191  23.56964  8.58547   1.000 11.28870 ? 148 GLY A C    1 
ATOM   1996 O  O    . GLY A 1 123 ? 18.82068  23.03360  9.54702   1.000 15.42637 ? 148 GLY A O    1 
ATOM   1997 H  H    . GLY A 1 123 ? 20.76633  26.04622  7.30804   1.000 11.85924 ? 148 GLY A H    1 
ATOM   1998 H  HA2  . GLY A 1 123 ? 20.88455  24.86000  9.05954   1.000 12.64864 ? 148 GLY A HA2  1 
ATOM   1999 H  HA3  . GLY A 1 123 ? 19.45295  25.41167  9.43457   1.000 12.64864 ? 148 GLY A HA3  1 
ATOM   2000 N  N    . LEU A 1 124 ? 19.54657  22.94436  7.40861   1.000 11.90467 ? 149 LEU A N    1 
ATOM   2001 C  CA   . LEU A 1 124 ? 18.90085  21.66445  7.12143   1.000 9.31353  ? 149 LEU A CA   1 
ATOM   2002 C  C    . LEU A 1 124 ? 19.83620  20.46324  7.25413   1.000 10.24451 ? 149 LEU A C    1 
ATOM   2003 O  O    . LEU A 1 124 ? 19.35811  19.32030  7.17631   1.000 10.88973 ? 149 LEU A O    1 
ATOM   2004 C  CB   . LEU A 1 124 ? 18.31474  21.67336  5.70823   1.000 10.16737 ? 149 LEU A CB   1 
ATOM   2005 C  CG   . LEU A 1 124 ? 17.25957  22.76727  5.47036   1.000 13.47506 ? 149 LEU A CG   1 
ATOM   2006 C  CD1  . LEU A 1 124 ? 16.53891  22.58569  4.14457   1.000 16.71109 ? 149 LEU A CD1  1 
ATOM   2007 C  CD2  . LEU A 1 124 ? 16.24049  22.80109  6.59230   1.000 15.27507 ? 149 LEU A CD2  1 
ATOM   2008 H  H    . LEU A 1 124 ? 20.02397  23.24692  6.76043   1.000 14.33668 ? 149 LEU A H    1 
ATOM   2009 H  HA   . LEU A 1 124 ? 18.17510  21.54680  7.75416   1.000 11.22732 ? 149 LEU A HA   1 
ATOM   2010 H  HB2  . LEU A 1 124 ? 19.03560  21.81623  5.07511   1.000 12.25192 ? 149 LEU A HB2  1 
ATOM   2011 H  HB3  . LEU A 1 124 ? 17.89292  20.81570  5.54272   1.000 12.25192 ? 149 LEU A HB3  1 
ATOM   2012 H  HG   . LEU A 1 124 ? 17.73083  23.61473  5.44549   1.000 16.22115 ? 149 LEU A HG   1 
ATOM   2013 H  HD11 . LEU A 1 124 ? 15.91594  23.31881  4.02076   1.000 20.10439 ? 149 LEU A HD11 1 
ATOM   2014 H  HD12 . LEU A 1 124 ? 17.19243  22.58231  3.42777   1.000 20.10439 ? 149 LEU A HD12 1 
ATOM   2015 H  HD13 . LEU A 1 124 ? 16.05916  21.74276  4.15877   1.000 20.10439 ? 149 LEU A HD13 1 
ATOM   2016 H  HD21 . LEU A 1 124 ? 16.64637  23.20441  7.37556   1.000 18.38116 ? 149 LEU A HD21 1 
ATOM   2017 H  HD22 . LEU A 1 124 ? 15.47577  23.32609  6.30860   1.000 18.38116 ? 149 LEU A HD22 1 
ATOM   2018 H  HD23 . LEU A 1 124 ? 15.96247  21.89390  6.79385   1.000 18.38116 ? 149 LEU A HD23 1 
ATOM   2019 N  N    . LEU A 1 125 ? 21.13115  20.68135  7.41621   1.000 11.53006 ? 150 LEU A N    1 
ATOM   2020 C  CA   . LEU A 1 125 ? 22.08930  19.57651  7.58183   1.000 11.84166 ? 150 LEU A CA   1 
ATOM   2021 C  C    . LEU A 1 125 ? 22.95335  19.75808  8.82617   1.000 12.45849 ? 150 LEU A C    1 
ATOM   2022 O  O    . LEU A 1 125 ? 24.17790  19.67571  8.76406   1.000 13.56928 ? 150 LEU A O    1 
ATOM   2023 C  CB   . LEU A 1 125 ? 22.95958  19.45461  6.33935   1.000 12.44385 ? 150 LEU A CB   1 
ATOM   2024 C  CG   . LEU A 1 125 ? 22.27559  19.12519  5.01740   1.000 14.43533 ? 150 LEU A CG   1 
ATOM   2025 C  CD1  . LEU A 1 125 ? 23.24270  19.13688  3.83812   1.000 14.46752 ? 150 LEU A CD1  1 
ATOM   2026 C  CD2  . LEU A 1 125 ? 21.53327  17.78877  5.08652   1.000 15.35995 ? 150 LEU A CD2  1 
ATOM   2027 H  H    . LEU A 1 125 ? 21.49109  21.46217  7.43526   1.000 13.88715 ? 150 LEU A H    1 
ATOM   2028 H  HA   . LEU A 1 125 ? 21.58889  18.75402  7.70020   1.000 14.26107 ? 150 LEU A HA   1 
ATOM   2029 H  HB2  . LEU A 1 125 ? 23.41478  20.30197  6.21410   1.000 14.98369 ? 150 LEU A HB2  1 
ATOM   2030 H  HB3  . LEU A 1 125 ? 23.60722  18.75083  6.50107   1.000 14.98369 ? 150 LEU A HB3  1 
ATOM   2031 H  HG   . LEU A 1 125 ? 21.62392  19.82562  4.85732   1.000 17.37347 ? 150 LEU A HG   1 
ATOM   2032 H  HD11 . LEU A 1 125 ? 23.59254  20.03455  3.72548   1.000 17.41210 ? 150 LEU A HD11 1 
ATOM   2033 H  HD12 . LEU A 1 125 ? 23.96851  18.51926  4.01880   1.000 17.41210 ? 150 LEU A HD12 1 
ATOM   2034 H  HD13 . LEU A 1 125 ? 22.76779  18.86407  3.03753   1.000 17.41210 ? 150 LEU A HD13 1 
ATOM   2035 H  HD21 . LEU A 1 125 ? 20.76442  17.88440  5.67015   1.000 18.48302 ? 150 LEU A HD21 1 
ATOM   2036 H  HD22 . LEU A 1 125 ? 21.24278  17.54237  4.19445   1.000 18.48302 ? 150 LEU A HD22 1 
ATOM   2037 H  HD23 . LEU A 1 125 ? 22.13306  17.11217  5.43777   1.000 18.48302 ? 150 LEU A HD23 1 
ATOM   2038 N  N    . PRO A 1 126 ? 22.34464  19.98000  9.98355   1.000 13.58062 ? 151 PRO A N    1 
ATOM   2039 C  CA   . PRO A 1 126 ? 23.14283  20.13485  11.19972  1.000 16.19392 ? 151 PRO A CA   1 
ATOM   2040 C  C    . PRO A 1 126 ? 23.91849  18.86169  11.48298  1.000 18.12816 ? 151 PRO A C    1 
ATOM   2041 O  O    . PRO A 1 126 ? 23.38531  17.75017  11.38286  1.000 16.16909 ? 151 PRO A O    1 
ATOM   2042 C  CB   . PRO A 1 126 ? 22.10447  20.43045  12.28283  1.000 18.25153 ? 151 PRO A CB   1 
ATOM   2043 C  CG   . PRO A 1 126 ? 20.87050  19.73553  11.80863  1.000 15.01750 ? 151 PRO A CG   1 
ATOM   2044 C  CD   . PRO A 1 126 ? 20.90461  19.89044  10.28005  1.000 13.59966 ? 151 PRO A CD   1 
ATOM   2045 H  HA   . PRO A 1 126 ? 23.74872  20.88918  11.13064  1.000 19.48379 ? 151 PRO A HA   1 
ATOM   2046 H  HB2  . PRO A 1 126 ? 22.40112  20.07417  13.13487  1.000 21.95292 ? 151 PRO A HB2  1 
ATOM   2047 H  HB3  . PRO A 1 126 ? 21.96141  21.38713  12.35499  1.000 21.95292 ? 151 PRO A HB3  1 
ATOM   2048 H  HG2  . PRO A 1 126 ? 20.89622  18.80030  12.06474  1.000 18.07208 ? 151 PRO A HG2  1 
ATOM   2049 H  HG3  . PRO A 1 126 ? 20.08395  20.16092  12.18451  1.000 18.07208 ? 151 PRO A HG3  1 
ATOM   2050 H  HD2  . PRO A 1 126 ? 20.50959  19.11843  9.84548   1.000 16.37067 ? 151 PRO A HD2  1 
ATOM   2051 H  HD3  . PRO A 1 126 ? 20.44400  20.69828  10.00413  1.000 16.37067 ? 151 PRO A HD3  1 
ATOM   2052 N  N    . ASP A 1 127 ? 25.20498  19.03824  11.77441  1.000 19.04513 ? 152 ASP A N    1 
ATOM   2053 C  CA   . ASP A 1 127 ? 26.10834  17.93649  12.07723  1.000 19.70943 ? 152 ASP A CA   1 
ATOM   2054 C  C    . ASP A 1 127 ? 26.09388  16.89390  10.97180  1.000 15.36339 ? 152 ASP A C    1 
ATOM   2055 O  O    . ASP A 1 127 ? 26.29350  15.69739  11.21751  1.000 19.35820 ? 152 ASP A O    1 
ATOM   2056 C  CB   . ASP A 1 127 ? 25.77688  17.31573  13.43122  1.000 26.52246 ? 152 ASP A CB   1 
ATOM   2057 C  CG   . ASP A 1 127 ? 26.34249  18.12340  14.59510  1.000 34.97370 ? 152 ASP A CG   1 
ATOM   2058 O  OD1  . ASP A 1 127 ? 26.95731  19.18961  14.35924  1.000 40.85133 ? 152 ASP A OD1  1 
ATOM   2059 O  OD2  . ASP A 1 127 ? 26.15083  17.70226  15.75359  1.000 51.18831 ? 152 ASP A OD2  1 
ATOM   2060 H  H    . ASP A 1 127 ? 25.58696  19.80821  11.80347  1.000 22.90524 ? 152 ASP A H    1 
ATOM   2061 H  HA   . ASP A 1 127 ? 27.01335  18.28171  12.12909  1.000 23.70239 ? 152 ASP A HA   1 
ATOM   2062 H  HB2  . ASP A 1 127 ? 24.81324  17.27351  13.53374  1.000 31.87803 ? 152 ASP A HB2  1 
ATOM   2063 H  HB3  . ASP A 1 127 ? 26.15430  16.42311  13.47216  1.000 31.87803 ? 152 ASP A HB3  1 
ATOM   2064 N  N    . ASP A 1 128 ? 25.92736  17.36290  9.73662   1.000 14.45633 ? 153 ASP A N    1 
ATOM   2065 C  CA   . ASP A 1 128 ? 25.95133  16.50929  8.54800   1.000 11.43911 ? 153 ASP A CA   1 
ATOM   2066 C  C    . ASP A 1 128 ? 24.82830  15.47561  8.56127   1.000 11.90012 ? 153 ASP A C    1 
ATOM   2067 O  O    . ASP A 1 128 ? 24.98930  14.39891  7.99117   1.000 12.44236 ? 153 ASP A O    1 
ATOM   2068 C  CB   . ASP A 1 128 ? 27.31026  15.78953  8.41124   1.000 13.57836 ? 153 ASP A CB   1 
ATOM   2069 C  CG   . ASP A 1 128 ? 27.62989  15.33136  6.97021   1.000 16.53051 ? 153 ASP A CG   1 
ATOM   2070 O  OD1  . ASP A 1 128 ? 26.96891  15.82477  6.03896   1.000 17.46623 ? 153 ASP A OD1  1 
ATOM   2071 O  OD2  . ASP A 1 128 ? 28.56823  14.49933  6.75353   1.000 16.26239 ? 153 ASP A OD2  1 
ATOM   2072 H  H    . ASP A 1 128 ? 25.79543  18.19319  9.55546   1.000 17.39868 ? 153 ASP A H    1 
ATOM   2073 H  HA   . ASP A 1 128 ? 25.81829  17.07879  7.77414   1.000 13.77801 ? 153 ASP A HA   1 
ATOM   2074 H  HB2  . ASP A 1 128 ? 28.01404  16.39520  8.69188   1.000 16.34511 ? 153 ASP A HB2  1 
ATOM   2075 H  HB3  . ASP A 1 128 ? 27.30490  15.00203  8.97755   1.000 16.34511 ? 153 ASP A HB3  1 
ATOM   2076 N  N    . LYS A 1 129 ? 23.67693  15.79707  9.15981   1.000 11.15148 ? 154 LYS A N    1 
ATOM   2077 C  CA   . LYS A 1 129 ? 22.53751  14.88681  9.22639   1.000 9.62171  ? 154 LYS A CA   1 
ATOM   2078 C  C    . LYS A 1 129 ? 21.33699  15.53632  8.56826   1.000 9.70577  ? 154 LYS A C    1 
ATOM   2079 O  O    . LYS A 1 129 ? 21.04715  16.70619  8.83611   1.000 12.00813 ? 154 LYS A O    1 
ATOM   2080 C  CB   . LYS A 1 129 ? 22.15481  14.51375  10.66943  1.000 11.31552 ? 154 LYS A CB   1 
ATOM   2081 C  CG   . LYS A 1 129 ? 23.33467  14.16624  11.54918  1.000 21.45008 ? 154 LYS A CG   1 
ATOM   2082 C  CD   . LYS A 1 129 ? 22.90409  13.80733  12.97087  1.000 20.70731 ? 154 LYS A CD   1 
ATOM   2083 C  CE   . LYS A 1 129 ? 24.10760  13.27728  13.78321  1.000 24.56602 ? 154 LYS A CE   1 
ATOM   2084 N  NZ   . LYS A 1 129 ? 24.69204  12.04357  13.18317  1.000 40.70281 ? 154 LYS A NZ   1 
ATOM   2085 H  H    . LYS A 1 129 ? 23.53264  16.55406  9.54157   1.000 13.43285 ? 154 LYS A H    1 
ATOM   2086 H  HA   . LYS A 1 129 ? 22.78175  14.07576  8.75368   1.000 11.59713 ? 154 LYS A HA   1 
ATOM   2087 H  HB2  . LYS A 1 129 ? 21.69688  15.26705  11.07409  1.000 13.62970 ? 154 LYS A HB2  1 
ATOM   2088 H  HB3  . LYS A 1 129 ? 21.56732  13.74226  10.64554  1.000 13.62970 ? 154 LYS A HB3  1 
ATOM   2089 H  HG2  . LYS A 1 129 ? 23.80009  13.40318  11.17230  1.000 25.79118 ? 154 LYS A HG2  1 
ATOM   2090 H  HG3  . LYS A 1 129 ? 23.93237  14.92868  11.59748  1.000 25.79118 ? 154 LYS A HG3  1 
ATOM   2091 H  HD2  . LYS A 1 129 ? 22.55558  14.59664  13.41408  1.000 24.89985 ? 154 LYS A HD2  1 
ATOM   2092 H  HD3  . LYS A 1 129 ? 22.22377  13.11660  12.93995  1.000 24.89985 ? 154 LYS A HD3  1 
ATOM   2093 H  HE2  . LYS A 1 129 ? 24.79877  13.95737  13.80913  1.000 29.53031 ? 154 LYS A HE2  1 
ATOM   2094 H  HE3  . LYS A 1 129 ? 23.81586  13.06627  14.68391  1.000 29.53031 ? 154 LYS A HE3  1 
ATOM   2095 H  HZ1  . LYS A 1 129 ? 25.01044  12.22134  12.37130  1.000 48.89445 ? 154 LYS A HZ1  1 
ATOM   2096 H  HZ2  . LYS A 1 129 ? 25.35544  11.74153  13.69383  1.000 48.89445 ? 154 LYS A HZ2  1 
ATOM   2097 H  HZ3  . LYS A 1 129 ? 24.06815  11.41232  13.11690  1.000 48.89445 ? 154 LYS A HZ3  1 
ATOM   2098 N  N    . LEU A 1 130 ? 20.65033  14.78362  7.72569   1.000 8.80034  ? 155 LEU A N    1 
ATOM   2099 C  CA   . LEU A 1 130 ? 19.36364  15.18928  7.16516   1.000 8.08375  ? 155 LEU A CA   1 
ATOM   2100 C  C    . LEU A 1 130 ? 18.24319  14.44177  7.86875   1.000 9.74670  ? 155 LEU A C    1 
ATOM   2101 O  O    . LEU A 1 130 ? 18.21381  13.20529  7.86428   1.000 9.87044  ? 155 LEU A O    1 
ATOM   2102 C  CB   . LEU A 1 130 ? 19.33505  14.93525  5.66221   1.000 7.74657  ? 155 LEU A CB   1 
ATOM   2103 C  CG   . LEU A 1 130 ? 18.01226  15.18634  4.94526   1.000 8.05762  ? 155 LEU A CG   1 
ATOM   2104 C  CD1  . LEU A 1 130 ? 17.62465  16.63495  5.12058   1.000 8.83161  ? 155 LEU A CD1  1 
ATOM   2105 C  CD2  . LEU A 1 130 ? 18.10759  14.81437  3.45936   1.000 13.43492 ? 155 LEU A CD2  1 
ATOM   2106 H  H    . LEU A 1 130 ? 20.91264  14.01124  7.45325   1.000 10.61148 ? 155 LEU A H    1 
ATOM   2107 H  HA   . LEU A 1 130 ? 19.22546  16.13686  7.31975   1.000 9.75158  ? 155 LEU A HA   1 
ATOM   2108 H  HB2  . LEU A 1 130 ? 19.99555  15.51294  5.24880   1.000 9.34696  ? 155 LEU A HB2  1 
ATOM   2109 H  HB3  . LEU A 1 130 ? 19.56689  14.00546  5.51175   1.000 9.34696  ? 155 LEU A HB3  1 
ATOM   2110 H  HG   . LEU A 1 130 ? 17.31942  14.62624  5.32888   1.000 9.72022  ? 155 LEU A HG   1 
ATOM   2111 H  HD11 . LEU A 1 130 ? 18.33450  17.19628  4.77143   1.000 10.64901 ? 155 LEU A HD11 1 
ATOM   2112 H  HD12 . LEU A 1 130 ? 16.80153  16.80254  4.63550   1.000 10.64901 ? 155 LEU A HD12 1 
ATOM   2113 H  HD13 . LEU A 1 130 ? 17.49467  16.81503  6.06481   1.000 10.64901 ? 155 LEU A HD13 1 
ATOM   2114 H  HD21 . LEU A 1 130 ? 17.24470  14.96080  3.04118   1.000 16.17299 ? 155 LEU A HD21 1 
ATOM   2115 H  HD22 . LEU A 1 130 ? 18.77901  15.37236  3.03658   1.000 16.17299 ? 155 LEU A HD22 1 
ATOM   2116 H  HD23 . LEU A 1 130 ? 18.35791  13.88034  3.38306   1.000 16.17299 ? 155 LEU A HD23 1 
ATOM   2117 N  N    . THR A 1 131 ? 17.28982  15.18869  8.43071   1.000 9.70843  ? 156 THR A N    1 
ATOM   2118 C  CA   . THR A 1 131 ? 16.17696  14.58734  9.15835   1.000 10.63855 ? 156 THR A CA   1 
ATOM   2119 C  C    . THR A 1 131 ? 14.89890  14.78067  8.35807   1.000 9.97207  ? 156 THR A C    1 
ATOM   2120 O  O    . THR A 1 131 ? 14.48545  15.92096  8.07751   1.000 8.83937  ? 156 THR A O    1 
ATOM   2121 C  CB   . THR A 1 131 ? 16.03823  15.16719  10.56530  1.000 11.56531 ? 156 THR A CB   1 
ATOM   2122 O  OG1  . THR A 1 131 ? 17.19698  14.83429  11.34308  1.000 13.94203 ? 156 THR A OG1  1 
ATOM   2123 C  CG2  . THR A 1 131 ? 14.79328  14.58442  11.27846  1.000 12.61828 ? 156 THR A CG2  1 
ATOM   2124 H  H    . THR A 1 131 ? 17.26907  16.04796  8.40193   1.000 11.70120 ? 156 THR A H    1 
ATOM   2125 H  HA   . THR A 1 131 ? 16.33801  13.63516  9.24947   1.000 12.81734 ? 156 THR A HA   1 
ATOM   2126 H  HB   . THR A 1 131 ? 15.94422  16.13038  10.49961  1.000 13.92945 ? 156 THR A HB   1 
ATOM   2127 H  HG1  . THR A 1 131 ? 17.88532  15.15667  10.98552  1.000 16.78152 ? 156 THR A HG1  1 
ATOM   2128 H  HG21 . THR A 1 131 ? 14.79304  14.84629  12.21244  1.000 15.19301 ? 156 THR A HG21 1 
ATOM   2129 H  HG22 . THR A 1 131 ? 13.98450  14.91638  10.85824  1.000 15.19301 ? 156 THR A HG22 1 
ATOM   2130 H  HG23 . THR A 1 131 ? 14.80216  13.61605  11.22304  1.000 15.19301 ? 156 THR A HG23 1 
ATOM   2131 N  N    . LEU A 1 132 ? 14.28861  13.66179  7.97585   1.000 7.75922  ? 157 LEU A N    1 
ATOM   2132 C  CA   . LEU A 1 132 ? 13.06331  13.65288  7.18604   1.000 9.22085  ? 157 LEU A CA   1 
ATOM   2133 C  C    . LEU A 1 132 ? 11.92162  13.03650  7.98740   1.000 8.40956  ? 157 LEU A C    1 
ATOM   2134 O  O    . LEU A 1 132 ? 12.09666  12.04815  8.69361   1.000 10.01459 ? 157 LEU A O    1 
ATOM   2135 C  CB   . LEU A 1 132 ? 13.27564  12.84875  5.89190   1.000 12.56475 ? 157 LEU A CB   1 
ATOM   2136 C  CG   . LEU A 1 132 ? 14.34955  13.36638  4.94583   1.000 6.77364  ? 157 LEU A CG   1 
ATOM   2137 C  CD1  . LEU A 1 132 ? 14.54824  12.51237  3.76429   1.000 10.96488 ? 157 LEU A CD1  1 
ATOM   2138 C  CD2  . LEU A 1 132 ? 14.03461  14.81541  4.47018   1.000 10.58938 ? 157 LEU A CD2  1 
ATOM   2139 H  H    . LEU A 1 132 ? 14.57469  12.87390  8.16818   1.000 9.36215  ? 157 LEU A H    1 
ATOM   2140 H  HA   . LEU A 1 132 ? 12.81098  14.56272  6.96374   1.000 11.11610 ? 157 LEU A HA   1 
ATOM   2141 H  HB2  . LEU A 1 132 ? 13.52252  11.94324  6.13685   1.000 15.12878 ? 157 LEU A HB2  1 
ATOM   2142 H  HB3  . LEU A 1 132 ? 12.43963  12.84314  5.40001   1.000 15.12878 ? 157 LEU A HB3  1 
ATOM   2143 H  HG   . LEU A 1 132 ? 15.17540  13.35952  5.45459   1.000 8.17945  ? 157 LEU A HG   1 
ATOM   2144 H  HD11 . LEU A 1 132 ? 14.82128  11.62844  4.05585   1.000 13.20893 ? 157 LEU A HD11 1 
ATOM   2145 H  HD12 . LEU A 1 132 ? 13.71439  12.45540  3.27200   1.000 13.20893 ? 157 LEU A HD12 1 
ATOM   2146 H  HD13 . LEU A 1 132 ? 15.23696  12.90338  3.20423   1.000 13.20893 ? 157 LEU A HD13 1 
ATOM   2147 H  HD21 . LEU A 1 132 ? 14.66970  15.06675  3.78142   1.000 12.75833 ? 157 LEU A HD21 1 
ATOM   2148 H  HD22 . LEU A 1 132 ? 13.13273  14.84189  4.11408   1.000 12.75833 ? 157 LEU A HD22 1 
ATOM   2149 H  HD23 . LEU A 1 132 ? 14.10980  15.41914  5.22566   1.000 12.75833 ? 157 LEU A HD23 1 
ATOM   2150 N  N    . PHE A 1 133 ? 10.76020  13.66402  7.92585   1.000 8.28142  ? 158 PHE A N    1 
ATOM   2151 C  CA   . PHE A 1 133 ? 9.56254   13.17272  8.57536   1.000 9.91328  ? 158 PHE A CA   1 
ATOM   2152 C  C    . PHE A 1 133 ? 8.56543   12.77863  7.49679   1.000 10.14495 ? 158 PHE A C    1 
ATOM   2153 O  O    . PHE A 1 133 ? 8.44878   13.45266  6.46216   1.000 7.85585  ? 158 PHE A O    1 
ATOM   2154 C  CB   . PHE A 1 133 ? 8.99076   14.23971  9.50776   1.000 11.84871 ? 158 PHE A CB   1 
ATOM   2155 C  CG   . PHE A 1 133 ? 7.64575   13.91751  10.04885  1.000 12.66996 ? 158 PHE A CG   1 
ATOM   2156 C  CD1  . PHE A 1 133 ? 7.51081   13.21632  11.23872  1.000 8.84802  ? 158 PHE A CD1  1 
ATOM   2157 C  CD2  . PHE A 1 133 ? 6.51315   14.31535  9.37102   1.000 10.72948 ? 158 PHE A CD2  1 
ATOM   2158 C  CE1  . PHE A 1 133 ? 6.25395   12.92102  11.74413  1.000 12.86788 ? 158 PHE A CE1  1 
ATOM   2159 C  CE2  . PHE A 1 133 ? 5.23683   14.00192  9.86164   1.000 12.39588 ? 158 PHE A CE2  1 
ATOM   2160 C  CZ   . PHE A 1 133 ? 5.12189   13.31842  11.05713  1.000 12.57207 ? 158 PHE A CZ   1 
ATOM   2161 H  H    . PHE A 1 133 ? 10.63856  14.40074  7.49917   1.000 9.98878  ? 158 PHE A H    1 
ATOM   2162 H  HA   . PHE A 1 133 ? 9.74396   12.38900  9.11737   1.000 11.94702 ? 158 PHE A HA   1 
ATOM   2163 H  HB2  . PHE A 1 133 ? 9.59250   14.34842  10.26074  1.000 14.26953 ? 158 PHE A HB2  1 
ATOM   2164 H  HB3  . PHE A 1 133 ? 8.91866   15.07365  9.01760   1.000 14.26953 ? 158 PHE A HB3  1 
ATOM   2165 H  HD1  . PHE A 1 133 ? 8.26977   12.94218  11.70101  1.000 10.66871 ? 158 PHE A HD1  1 
ATOM   2166 H  HD2  . PHE A 1 133 ? 6.59615   14.79686  8.57972   1.000 12.92646 ? 158 PHE A HD2  1 
ATOM   2167 H  HE1  . PHE A 1 133 ? 6.17241   12.45566  12.54519  1.000 15.49254 ? 158 PHE A HE1  1 
ATOM   2168 H  HE2  . PHE A 1 133 ? 4.47656   14.25134  9.38764   1.000 14.92613 ? 158 PHE A HE2  1 
ATOM   2169 H  HZ   . PHE A 1 133 ? 4.27971   13.12498  11.40094  1.000 15.13757 ? 158 PHE A HZ   1 
ATOM   2170 N  N    . CYS A 1 134 ? 7.89535   11.64872  7.72282   1.000 8.55630  ? 159 CYS A N    1 
ATOM   2171 C  CA   . CYS A 1 134 ? 6.85324   11.16922  6.82444   1.000 10.36948 ? 159 CYS A CA   1 
ATOM   2172 C  C    . CYS A 1 134 ? 5.62866   10.77122  7.63636   1.000 8.22525  ? 159 CYS A C    1 
ATOM   2173 O  O    . CYS A 1 134 ? 5.74285   10.06379  8.64626   1.000 9.41113  ? 159 CYS A O    1 
ATOM   2174 C  CB   . CYS A 1 134 ? 7.37546   9.98900   6.00004   1.000 10.48100 ? 159 CYS A CB   1 
ATOM   2175 S  SG   . CYS A 1 134 ? 6.10840   9.08928   5.06723   1.000 11.86290 ? 159 CYS A SG   1 
ATOM   2176 H  H    . CYS A 1 134 ? 8.03074   11.13724  8.40080   1.000 10.31864 ? 159 CYS A H    1 
ATOM   2177 H  HA   . CYS A 1 134 ? 6.57738   11.87436  6.21816   1.000 12.49446 ? 159 CYS A HA   1 
ATOM   2178 H  HB2  . CYS A 1 134 ? 8.02460   10.32355  5.36161   1.000 12.62828 ? 159 CYS A HB2  1 
ATOM   2179 H  HB3  . CYS A 1 134 ? 7.79785   9.35664   6.60221   1.000 12.62828 ? 159 CYS A HB3  1 
ATOM   2180 H  HG   . CYS A 1 134 ? 5.62463   9.82696   4.25372   1.000 14.28656 ? 159 CYS A HG   1 
ATOM   2181 N  N    . GLU A 1 135 ? 4.47399   11.28526  7.22925   1.000 7.27411  ? 160 GLU A N    1 
ATOM   2182 C  CA   . GLU A 1 135 ? 3.17111   10.82873  7.71404   1.000 10.57138 ? 160 GLU A CA   1 
ATOM   2183 C  C    . GLU A 1 135 ? 2.45594   10.09861  6.59067   1.000 6.01022  ? 160 GLU A C    1 
ATOM   2184 O  O    . GLU A 1 135 ? 2.33795   10.62546  5.48193   1.000 8.63480  ? 160 GLU A O    1 
ATOM   2185 C  CB   . GLU A 1 135 ? 2.32263   12.00407  8.19558   1.000 10.86392 ? 160 GLU A CB   1 
ATOM   2186 C  CG   . GLU A 1 135 ? 1.05279   11.56666  8.84827   1.000 18.46324 ? 160 GLU A CG   1 
ATOM   2187 C  CD   . GLU A 1 135 ? 0.03977   12.68505  8.96463   1.000 24.92669 ? 160 GLU A CD   1 
ATOM   2188 O  OE1  . GLU A 1 135 ? -0.46646  13.19184  7.92953   1.000 26.08893 ? 160 GLU A OE1  1 
ATOM   2189 O  OE2  . GLU A 1 135 ? -0.21658  13.08137  10.10835  1.000 29.04443 ? 160 GLU A OE2  1 
ATOM   2190 H  H    . GLU A 1 135 ? 4.41495   11.92111  6.65321   1.000 8.78001  ? 160 GLU A H    1 
ATOM   2191 H  HA   . GLU A 1 135 ? 3.29474   10.21793  8.45737   1.000 12.73674 ? 160 GLU A HA   1 
ATOM   2192 H  HB2  . GLU A 1 135 ? 2.83181   12.51770  8.84196   1.000 13.08778 ? 160 GLU A HB2  1 
ATOM   2193 H  HB3  . GLU A 1 135 ? 2.09378   12.56124  7.43526   1.000 13.08778 ? 160 GLU A HB3  1 
ATOM   2194 H  HG2  . GLU A 1 135 ? 0.65538   10.85541  8.32188   1.000 22.20696 ? 160 GLU A HG2  1 
ATOM   2195 H  HG3  . GLU A 1 135 ? 1.25068   11.24682  9.74238   1.000 22.20696 ? 160 GLU A HG3  1 
ATOM   2196 N  N    . VAL A 1 136 ? 1.91425   8.92030   6.88881   1.000 7.53386  ? 161 VAL A N    1 
ATOM   2197 C  CA   . VAL A 1 136 ? 1.21321   8.09596   5.91168   1.000 8.26903  ? 161 VAL A CA   1 
ATOM   2198 C  C    . VAL A 1 136 ? -0.22193  7.95243   6.39478   1.000 8.01235  ? 161 VAL A C    1 
ATOM   2199 O  O    . VAL A 1 136 ? -0.44123  7.69750   7.58554   1.000 8.59052  ? 161 VAL A O    1 
ATOM   2200 C  CB   . VAL A 1 136 ? 1.83490   6.69917   5.75258   1.000 8.35940  ? 161 VAL A CB   1 
ATOM   2201 C  CG1  . VAL A 1 136 ? 1.14122   5.92297   4.62274   1.000 7.59708  ? 161 VAL A CG1  1 
ATOM   2202 C  CG2  . VAL A 1 136 ? 3.32608   6.76313   5.45190   1.000 7.62039  ? 161 VAL A CG2  1 
ATOM   2203 H  H    . VAL A 1 136 ? 1.94162   8.56884   7.67324   1.000 9.09171  ? 161 VAL A H    1 
ATOM   2204 H  HA   . VAL A 1 136 ? 1.24302   8.54093   5.05027   1.000 9.97392  ? 161 VAL A HA   1 
ATOM   2205 H  HB   . VAL A 1 136 ? 1.71189   6.23872   6.59742   1.000 10.08236 ? 161 VAL A HB   1 
ATOM   2206 H  HG11 . VAL A 1 136 ? 0.18029   6.00005   4.73035   1.000 9.16757  ? 161 VAL A HG11 1 
ATOM   2207 H  HG12 . VAL A 1 136 ? 1.40980   6.29919   3.76996   1.000 9.16757  ? 161 VAL A HG12 1 
ATOM   2208 H  HG13 . VAL A 1 136 ? 1.40579   4.99100   4.67115   1.000 9.16757  ? 161 VAL A HG13 1 
ATOM   2209 H  HG21 . VAL A 1 136 ? 3.56045   7.67239   5.20855   1.000 9.19554  ? 161 VAL A HG21 1 
ATOM   2210 H  HG22 . VAL A 1 136 ? 3.81949   6.49473   6.24273   1.000 9.19554  ? 161 VAL A HG22 1 
ATOM   2211 H  HG23 . VAL A 1 136 ? 3.52619   6.16207   4.71734   1.000 9.19554  ? 161 VAL A HG23 1 
ATOM   2212 N  N    . SER A 1 137 ? -1.18548  8.13572   5.49728   1.000 7.87739  ? 162 SER A N    1 
ATOM   2213 C  CA   . SER A 1 137 ? -2.60210  7.94182   5.82538   1.000 9.04810  ? 162 SER A CA   1 
ATOM   2214 C  C    . SER A 1 137 ? -3.16064  6.86547   4.89378   1.000 9.25952  ? 162 SER A C    1 
ATOM   2215 O  O    . SER A 1 137 ? -3.45368  7.15546   3.73249   1.000 9.39953  ? 162 SER A O    1 
ATOM   2216 C  CB   . SER A 1 137 ? -3.42061  9.23911   5.68386   1.000 10.93467 ? 162 SER A CB   1 
ATOM   2217 O  OG   . SER A 1 137 ? -2.84592  10.32325  6.42405   1.000 14.09272 ? 162 SER A OG   1 
ATOM   2218 H  H    . SER A 1 137 ? -1.04540  8.37474   4.68313   1.000 9.43788  ? 162 SER A H    1 
ATOM   2219 H  HA   . SER A 1 137 ? -2.65647  7.64258   6.74646   1.000 10.90880 ? 162 SER A HA   1 
ATOM   2220 H  HB2  . SER A 1 137 ? -3.45246  9.48558   4.74624   1.000 13.17268 ? 162 SER A HB2  1 
ATOM   2221 H  HB3  . SER A 1 137 ? -4.31791  9.07796   6.01520   1.000 13.17268 ? 162 SER A HB3  1 
ATOM   2222 H  HG   . SER A 1 137 ? -2.15264  10.59899  6.03813   1.000 16.96234 ? 162 SER A HG   1 
ATOM   2223 N  N    . VAL A 1 138 ? -3.32860  5.63338   5.39950   1.000 9.75116  ? 163 VAL A N    1 
ATOM   2224 C  CA   . VAL A 1 138 ? -3.88796  4.52563   4.62331   1.000 10.41256 ? 163 VAL A CA   1 
ATOM   2225 C  C    . VAL A 1 138 ? -5.40014  4.63272   4.67576   1.000 13.15731 ? 163 VAL A C    1 
ATOM   2226 O  O    . VAL A 1 138 ? -5.98010  4.77623   5.75797   1.000 11.90802 ? 163 VAL A O    1 
ATOM   2227 C  CB   . VAL A 1 138 ? -3.41616  3.16473   5.17391   1.000 10.52763 ? 163 VAL A CB   1 
ATOM   2228 C  CG1  . VAL A 1 138 ? -4.21698  1.98807   4.55231   1.000 13.14828 ? 163 VAL A CG1  1 
ATOM   2229 C  CG2  . VAL A 1 138 ? -1.88860  2.98643   5.00804   1.000 11.85943 ? 163 VAL A CG2  1 
ATOM   2230 H  H    . VAL A 1 138 ? -3.12130  5.41376   6.20474   1.000 11.75247 ? 163 VAL A H    1 
ATOM   2231 H  HA   . VAL A 1 138 ? -3.59017  4.59455   3.70273   1.000 12.54615 ? 163 VAL A HA   1 
ATOM   2232 H  HB   . VAL A 1 138 ? -3.59627  3.14747   6.12689   1.000 12.37776 ? 163 VAL A HB   1 
ATOM   2233 H  HG11 . VAL A 1 138 ? -4.41039  2.19317   3.62418   1.000 15.82902 ? 163 VAL A HG11 1 
ATOM   2234 H  HG12 . VAL A 1 138 ? -3.68449  1.17924   4.60831   1.000 15.82902 ? 163 VAL A HG12 1 
ATOM   2235 H  HG13 . VAL A 1 138 ? -5.04456  1.87406   5.04527   1.000 15.82902 ? 163 VAL A HG13 1 
ATOM   2236 H  HG21 . VAL A 1 138 ? -1.63486  2.11125   5.34056   1.000 14.28239 ? 163 VAL A HG21 1 
ATOM   2237 H  HG22 . VAL A 1 138 ? -1.66215  3.06148   4.06784   1.000 14.28239 ? 163 VAL A HG22 1 
ATOM   2238 H  HG23 . VAL A 1 138 ? -1.43321  3.67736   5.51414   1.000 14.28239 ? 163 VAL A HG23 1 
ATOM   2239 N  N    . VAL A 1 139 ? -6.02553  4.56638   3.50858   1.000 11.81853 ? 164 VAL A N    1 
ATOM   2240 C  CA   . VAL A 1 139 ? -7.46581  4.75049   3.34143   1.000 13.02703 ? 164 VAL A CA   1 
ATOM   2241 C  C    . VAL A 1 139 ? -8.06628  3.39387   3.01945   1.000 13.88712 ? 164 VAL A C    1 
ATOM   2242 O  O    . VAL A 1 139 ? -7.76101  2.81305   1.96840   1.000 19.97539 ? 164 VAL A O    1 
ATOM   2243 C  CB   . VAL A 1 139 ? -7.77214  5.75191   2.22051   1.000 13.31011 ? 164 VAL A CB   1 
ATOM   2244 C  CG1  . VAL A 1 139 ? -9.29679  5.94338   2.10430   1.000 15.32337 ? 164 VAL A CG1  1 
ATOM   2245 C  CG2  . VAL A 1 139 ? -7.03243  7.03677   2.46093   1.000 16.05729 ? 164 VAL A CG2  1 
ATOM   2246 H  H    . VAL A 1 139 ? -5.62184  4.40924   2.76565   1.000 13.92684 ? 164 VAL A H    1 
ATOM   2247 H  HA   . VAL A 1 139 ? -7.85083  5.07777   4.16940   1.000 15.37703 ? 164 VAL A HA   1 
ATOM   2248 H  HB   . VAL A 1 139 ? -7.46352  5.41553   1.36465   1.000 15.71673 ? 164 VAL A HB   1 
ATOM   2249 H  HG11 . VAL A 1 139 ? -9.73148  5.46102   2.82490   1.000 18.43913 ? 164 VAL A HG11 1 
ATOM   2250 H  HG12 . VAL A 1 139 ? -9.50207  6.88925   2.16835   1.000 18.43913 ? 164 VAL A HG12 1 
ATOM   2251 H  HG13 . VAL A 1 139 ? -9.59415  5.59760   1.24819   1.000 18.43913 ? 164 VAL A HG13 1 
ATOM   2252 H  HG21 . VAL A 1 139 ? -7.29090  7.68143   1.78380   1.000 19.31983 ? 164 VAL A HG21 1 
ATOM   2253 H  HG22 . VAL A 1 139 ? -7.26092  7.37265   3.34177   1.000 19.31983 ? 164 VAL A HG22 1 
ATOM   2254 H  HG23 . VAL A 1 139 ? -6.07888  6.86669   2.40887   1.000 19.31983 ? 164 VAL A HG23 1 
ATOM   2255 N  N    . GLN A 1 140 ? -8.96091  2.91742   3.88457   1.000 22.27892 ? 165 GLN A N    1 
ATOM   2256 C  CA   . GLN A 1 140 ? -9.60309  1.62282   3.70720   1.000 26.22085 ? 165 GLN A CA   1 
ATOM   2257 C  C    . GLN A 1 140 ? -11.11623 1.77888   3.57524   1.000 26.61409 ? 165 GLN A C    1 
ATOM   2258 O  O    . GLN A 1 140 ? -11.70843 2.79198   3.97038   1.000 26.63733 ? 165 GLN A O    1 
ATOM   2259 C  CB   . GLN A 1 140 ? -9.27088  0.67921   4.87921   1.000 27.23685 ? 165 GLN A CB   1 
ATOM   2260 H  H    . GLN A 1 140 ? -9.21398  3.33521   4.59239   1.000 26.78578 ? 165 GLN A H    1 
ATOM   2261 H  HA   . GLN A 1 140 ? -9.28201  1.22195   2.88433   1.000 31.51610 ? 165 GLN A HA   1 
ATOM   2262 N  N    . ASP A 1 141 ? -11.73159 0.76914   2.96865   1.000 33.95526 ? 166 ASP A N    1 
ATOM   2263 C  CA   . ASP A 1 141 ? -13.18901 0.68474   2.86296   1.000 42.41230 ? 166 ASP A CA   1 
ATOM   2264 C  C    . ASP A 1 141 ? -13.55918 -0.60019  2.12558   1.000 40.55761 ? 166 ASP A C    1 
ATOM   2265 O  O    . ASP A 1 141 ? -12.66573 -1.36053  1.71673   1.000 39.07182 ? 166 ASP A O    1 
ATOM   2266 C  CB   . ASP A 1 141 ? -13.76236 1.90271   2.14101   1.000 50.02902 ? 166 ASP A CB   1 
ATOM   2267 H  H    . ASP A 1 141 ? -11.32241 0.10712   2.60273   1.000 40.79739 ? 166 ASP A H    1 
ATOM   2268 H  HA   . ASP A 1 141 ? -13.58729 0.67517   3.74736   1.000 50.94584 ? 166 ASP A HA   1 
ATOM   2269 N  N    . ALA B 1 1   ? 37.80892  3.32577   23.56471  1.000 34.43556 ? 26  ALA B N    1 
ATOM   2270 C  CA   . ALA B 1 1   ? 36.75070  3.88875   22.72321  1.000 42.29599 ? 26  ALA B CA   1 
ATOM   2271 C  C    . ALA B 1 1   ? 35.41245  3.15617   22.94769  1.000 39.61395 ? 26  ALA B C    1 
ATOM   2272 O  O    . ALA B 1 1   ? 35.23275  2.04833   22.45184  1.000 45.49121 ? 26  ALA B O    1 
ATOM   2273 C  CB   . ALA B 1 1   ? 37.19475  3.81947   21.22982  1.000 33.87301 ? 26  ALA B CB   1 
ATOM   2274 H  HA   . ALA B 1 1   ? 36.60267  4.81923   22.95385  1.000 50.80626 ? 26  ALA B HA   1 
ATOM   2275 H  HB1  . ALA B 1 1   ? 36.47511  4.15161   20.67064  1.000 40.69870 ? 26  ALA B HB1  1 
ATOM   2276 H  HB2  . ALA B 1 1   ? 37.98641  4.36704   21.11003  1.000 40.69870 ? 26  ALA B HB2  1 
ATOM   2277 H  HB3  . ALA B 1 1   ? 37.39250  2.89767   21.00159  1.000 40.69870 ? 26  ALA B HB3  1 
ATOM   2278 N  N    . PRO B 1 2   ? 34.47764  3.76392   23.69772  1.000 37.70395 ? 27  PRO B N    1 
ATOM   2279 C  CA   . PRO B 1 2   ? 33.18981  3.09300   23.94948  1.000 41.42298 ? 27  PRO B CA   1 
ATOM   2280 C  C    . PRO B 1 2   ? 32.39791  2.78448   22.68088  1.000 40.14973 ? 27  PRO B C    1 
ATOM   2281 O  O    . PRO B 1 2   ? 32.36362  3.57093   21.73023  1.000 38.97544 ? 27  PRO B O    1 
ATOM   2282 C  CB   . PRO B 1 2   ? 32.43328  4.08665   24.85156  1.000 41.40218 ? 27  PRO B CB   1 
ATOM   2283 C  CG   . PRO B 1 2   ? 33.26620  5.34265   24.90235  1.000 32.42944 ? 27  PRO B CG   1 
ATOM   2284 C  CD   . PRO B 1 2   ? 34.66526  4.93667   24.57387  1.000 33.25853 ? 27  PRO B CD   1 
ATOM   2285 H  HA   . PRO B 1 2   ? 33.35640  2.26057   24.41874  1.000 49.75866 ? 27  PRO B HA   1 
ATOM   2286 H  HB2  . PRO B 1 2   ? 31.56089  4.27091   24.46962  1.000 49.73369 ? 27  PRO B HB2  1 
ATOM   2287 H  HB3  . PRO B 1 2   ? 32.33362  3.70714   25.73866  1.000 49.73369 ? 27  PRO B HB3  1 
ATOM   2288 H  HG2  . PRO B 1 2   ? 32.93364  5.97927   24.25042  1.000 38.96641 ? 27  PRO B HG2  1 
ATOM   2289 H  HG3  . PRO B 1 2   ? 33.22209  5.72562   25.79246  1.000 38.96641 ? 27  PRO B HG3  1 
ATOM   2290 H  HD2  . PRO B 1 2   ? 35.13058  5.64730   24.10549  1.000 39.96132 ? 27  PRO B HD2  1 
ATOM   2291 H  HD3  . PRO B 1 2   ? 35.15245  4.69403   25.37679  1.000 39.96132 ? 27  PRO B HD3  1 
ATOM   2292 N  N    . LYS B 1 3   ? 31.73485  1.62316   22.69519  1.000 40.56371 ? 28  LYS B N    1 
ATOM   2293 C  CA   . LYS B 1 3   ? 30.88803  1.15973   21.59692  1.000 41.48588 ? 28  LYS B CA   1 
ATOM   2294 C  C    . LYS B 1 3   ? 29.46785  1.67283   21.81141  1.000 30.84168 ? 28  LYS B C    1 
ATOM   2295 O  O    . LYS B 1 3   ? 28.83653  1.32995   22.81650  1.000 31.12392 ? 28  LYS B O    1 
ATOM   2296 C  CB   . LYS B 1 3   ? 30.89855  -0.37139  21.53800  1.000 47.51414 ? 28  LYS B CB   1 
ATOM   2297 C  CG   . LYS B 1 3   ? 30.51306  -0.99657  20.18818  1.000 52.21656 ? 28  LYS B CG   1 
ATOM   2298 C  CD   . LYS B 1 3   ? 29.09205  -1.56724  20.20350  1.000 51.61601 ? 28  LYS B CD   1 
ATOM   2299 C  CE   . LYS B 1 3   ? 28.79506  -2.39990  18.95894  1.000 52.00556 ? 28  LYS B CE   1 
ATOM   2300 N  NZ   . LYS B 1 3   ? 27.41304  -2.97292  19.00319  1.000 51.01042 ? 28  LYS B NZ   1 
ATOM   2301 H  H    . LYS B 1 3   ? 31.76204  1.06963   23.35281  1.000 48.72753 ? 28  LYS B H    1 
ATOM   2302 H  HA   . LYS B 1 3   ? 31.21886  1.50896   20.75461  1.000 49.83413 ? 28  LYS B HA   1 
ATOM   2303 H  HB2  . LYS B 1 3   ? 31.79464  -0.67661  21.74957  1.000 57.06805 ? 28  LYS B HB2  1 
ATOM   2304 H  HB3  . LYS B 1 3   ? 30.27025  -0.70434  22.19776  1.000 57.06805 ? 28  LYS B HB3  1 
ATOM   2305 H  HG2  . LYS B 1 3   ? 30.55882  -0.31736  19.49718  1.000 62.71095 ? 28  LYS B HG2  1 
ATOM   2306 H  HG3  . LYS B 1 3   ? 31.12707  -1.71926  19.98419  1.000 62.71095 ? 28  LYS B HG3  1 
ATOM   2307 H  HD2  . LYS B 1 3   ? 28.98532  -2.13705  20.98121  1.000 61.99029 ? 28  LYS B HD2  1 
ATOM   2308 H  HD3  . LYS B 1 3   ? 28.45502  -0.83654  20.23766  1.000 61.99029 ? 28  LYS B HD3  1 
ATOM   2309 H  HE2  . LYS B 1 3   ? 28.86799  -1.83840  18.17136  1.000 62.45776 ? 28  LYS B HE2  1 
ATOM   2310 H  HE3  . LYS B 1 3   ? 29.42811  -3.13277  18.90368  1.000 62.45776 ? 28  LYS B HE3  1 
ATOM   2311 H  HZ1  . LYS B 1 3   ? 27.32192  -3.49294  19.71970  1.000 61.26358 ? 28  LYS B HZ1  1 
ATOM   2312 H  HZ2  . LYS B 1 3   ? 27.26125  -3.45833  18.27282  1.000 61.26358 ? 28  LYS B HZ2  1 
ATOM   2313 H  HZ3  . LYS B 1 3   ? 26.81276  -2.31711  19.04405  1.000 61.26358 ? 28  LYS B HZ3  1 
ATOM   2314 N  N    . VAL B 1 4   ? 28.97202  2.49115   20.88086  1.000 23.33236 ? 29  VAL B N    1 
ATOM   2315 C  CA   . VAL B 1 4   ? 27.65395  3.11088   20.99844  1.000 22.86532 ? 29  VAL B CA   1 
ATOM   2316 C  C    . VAL B 1 4   ? 26.80111  2.70382   19.80811  1.000 20.10331 ? 29  VAL B C    1 
ATOM   2317 O  O    . VAL B 1 4   ? 27.23474  2.80868   18.65413  1.000 24.18446 ? 29  VAL B O    1 
ATOM   2318 C  CB   . VAL B 1 4   ? 27.74964  4.64736   21.08875  1.000 17.68185 ? 29  VAL B CB   1 
ATOM   2319 C  CG1  . VAL B 1 4   ? 26.35644  5.30957   21.02929  1.000 22.36421 ? 29  VAL B CG1  1 
ATOM   2320 C  CG2  . VAL B 1 4   ? 28.49308  5.03968   22.36722  1.000 19.02851 ? 29  VAL B CG2  1 
ATOM   2321 H  H    . VAL B 1 4   ? 29.38989  2.70491   20.16025  1.000 28.04991 ? 29  VAL B H    1 
ATOM   2322 H  HA   . VAL B 1 4   ? 27.22842  2.77512   21.80286  1.000 27.48947 ? 29  VAL B HA   1 
ATOM   2323 H  HB   . VAL B 1 4   ? 28.24636  4.97683   20.32349  1.000 21.01260 ? 29  VAL B HB   1 
ATOM   2324 H  HG11 . VAL B 1 4   ? 26.44058  6.24465   21.27312  1.000 26.88813 ? 29  VAL B HG11 1 
ATOM   2325 H  HG12 . VAL B 1 4   ? 26.00864  5.23302   20.12703  1.000 26.88813 ? 29  VAL B HG12 1 
ATOM   2326 H  HG13 . VAL B 1 4   ? 25.76509  4.85747   21.65122  1.000 26.88813 ? 29  VAL B HG13 1 
ATOM   2327 H  HG21 . VAL B 1 4   ? 28.76099  4.23417   22.83656  1.000 22.88529 ? 29  VAL B HG21 1 
ATOM   2328 H  HG22 . VAL B 1 4   ? 29.27639  5.56026   22.12992  1.000 22.88529 ? 29  VAL B HG22 1 
ATOM   2329 H  HG23 . VAL B 1 4   ? 27.90219  5.56753   22.92680  1.000 22.88529 ? 29  VAL B HG23 1 
ATOM   2330 N  N    . VAL B 1 5   ? 25.57838  2.27306   20.09193  1.000 17.30145 ? 30  VAL B N    1 
ATOM   2331 C  CA   . VAL B 1 5   ? 24.56427  2.02607   19.08602  1.000 16.86881 ? 30  VAL B CA   1 
ATOM   2332 C  C    . VAL B 1 5   ? 23.45555  3.04778   19.31910  1.000 15.58657 ? 30  VAL B C    1 
ATOM   2333 O  O    . VAL B 1 5   ? 22.94119  3.17947   20.43940  1.000 15.02216 ? 30  VAL B O    1 
ATOM   2334 C  CB   . VAL B 1 5   ? 24.01711  0.59155   19.15843  1.000 17.51476 ? 30  VAL B CB   1 
ATOM   2335 C  CG1  . VAL B 1 5   ? 22.94114  0.39270   18.12623  1.000 25.05363 ? 30  VAL B CG1  1 
ATOM   2336 C  CG2  . VAL B 1 5   ? 25.12683  -0.43076  18.95308  1.000 22.48545 ? 30  VAL B CG2  1 
ATOM   2337 H  H    . VAL B 1 5   ? 25.30639  2.11180   20.89168  1.000 20.81282 ? 30  VAL B H    1 
ATOM   2338 H  HA   . VAL B 1 5   ? 24.93949  2.14874   18.19998  1.000 20.29366 ? 30  VAL B HA   1 
ATOM   2339 H  HB   . VAL B 1 5   ? 23.63919  0.45323   20.04101  1.000 20.76231 ? 30  VAL B HB   1 
ATOM   2340 H  HG11 . VAL B 1 5   ? 22.74726  -0.55472  18.05063  1.000 30.11544 ? 30  VAL B HG11 1 
ATOM   2341 H  HG12 . VAL B 1 5   ? 22.14488  0.87217   18.40366  1.000 30.11544 ? 30  VAL B HG12 1 
ATOM   2342 H  HG13 . VAL B 1 5   ? 23.25361  0.73540   17.27427  1.000 30.11544 ? 30  VAL B HG13 1 
ATOM   2343 H  HG21 . VAL B 1 5   ? 24.74285  -1.32136  18.97003  1.000 27.03362 ? 30  VAL B HG21 1 
ATOM   2344 H  HG22 . VAL B 1 5   ? 25.55017  -0.26934  18.09539  1.000 27.03362 ? 30  VAL B HG22 1 
ATOM   2345 H  HG23 . VAL B 1 5   ? 25.77790  -0.33763  19.66606  1.000 27.03362 ? 30  VAL B HG23 1 
ATOM   2346 N  N    . LYS B 1 6   ? 23.12127  3.79418   18.27951  1.000 14.74636 ? 31  LYS B N    1 
ATOM   2347 C  CA   . LYS B 1 6   ? 22.09817  4.83266   18.34586  1.000 15.85820 ? 31  LYS B CA   1 
ATOM   2348 C  C    . LYS B 1 6   ? 20.87883  4.41693   17.52781  1.000 12.77863 ? 31  LYS B C    1 
ATOM   2349 O  O    . LYS B 1 6   ? 21.02278  3.93154   16.39927  1.000 15.42873 ? 31  LYS B O    1 
ATOM   2350 C  CB   . LYS B 1 6   ? 22.68247  6.16078   17.82149  1.000 17.26968 ? 31  LYS B CB   1 
ATOM   2351 H  H    . LYS B 1 6   ? 23.48110  3.71821   17.50211  1.000 17.74671 ? 31  LYS B H    1 
ATOM   2352 H  HA   . LYS B 1 6   ? 21.79698  4.96202   19.25879  1.000 19.08092 ? 31  LYS B HA   1 
ATOM   2353 N  N    . PHE B 1 7   ? 19.66891  4.62211   18.09096  1.000 11.12335 ? 32  PHE B N    1 
ATOM   2354 C  CA   . PHE B 1 7   ? 18.41440  4.29470   17.41269  1.000 11.70761 ? 32  PHE B CA   1 
ATOM   2355 C  C    . PHE B 1 7   ? 17.30914  5.19927   17.94405  1.000 10.78548 ? 32  PHE B C    1 
ATOM   2356 O  O    . PHE B 1 7   ? 17.49385  5.94013   18.90797  1.000 9.26250  ? 32  PHE B O    1 
ATOM   2357 C  CB   . PHE B 1 7   ? 18.02159  2.82256   17.58358  1.000 11.57577 ? 32  PHE B CB   1 
ATOM   2358 C  CG   . PHE B 1 7   ? 17.88404  2.37299   19.02249  1.000 15.04271 ? 32  PHE B CG   1 
ATOM   2359 C  CD1  . PHE B 1 7   ? 19.00239  2.15223   19.81829  1.000 18.13403 ? 32  PHE B CD1  1 
ATOM   2360 C  CD2  . PHE B 1 7   ? 16.64073  2.13277   19.56634  1.000 19.46866 ? 32  PHE B CD2  1 
ATOM   2361 C  CE1  . PHE B 1 7   ? 18.84740  1.71536   21.13549  1.000 16.70212 ? 32  PHE B CE1  1 
ATOM   2362 C  CE2  . PHE B 1 7   ? 16.50639  1.70395   20.88293  1.000 15.32137 ? 32  PHE B CE2  1 
ATOM   2363 C  CZ   . PHE B 1 7   ? 17.61462  1.50599   21.64625  1.000 15.18251 ? 32  PHE B CZ   1 
ATOM   2364 H  H    . PHE B 1 7   ? 19.55580  4.95470   18.87594  1.000 13.39910 ? 32  PHE B H    1 
ATOM   2365 H  HA   . PHE B 1 7   ? 18.53336  4.46640   16.46545  1.000 14.10021 ? 32  PHE B HA   1 
ATOM   2366 H  HB2  . PHE B 1 7   ? 17.16669  2.67829   17.14858  1.000 13.94200 ? 32  PHE B HB2  1 
ATOM   2367 H  HB3  . PHE B 1 7   ? 18.70258  2.27073   17.16807  1.000 13.94200 ? 32  PHE B HB3  1 
ATOM   2368 H  HD1  . PHE B 1 7   ? 19.85404  2.29556   19.47326  1.000 21.81191 ? 32  PHE B HD1  1 
ATOM   2369 H  HD2  . PHE B 1 7   ? 15.88056  2.25914   19.04568  1.000 23.41347 ? 32  PHE B HD2  1 
ATOM   2370 H  HE1  . PHE B 1 7   ? 19.59786  1.56759   21.66453  1.000 20.09363 ? 32  PHE B HE1  1 
ATOM   2371 H  HE2  . PHE B 1 7   ? 15.66112  1.55305   21.24020  1.000 18.43672 ? 32  PHE B HE2  1 
ATOM   2372 H  HZ   . PHE B 1 7   ? 17.52275  1.22397   22.52768  1.000 18.27009 ? 32  PHE B HZ   1 
ATOM   2373 N  N    . SER B 1 8   ? 16.14572  5.11326   17.31299  1.000 14.64193 ? 33  SER B N    1 
ATOM   2374 C  CA   . SER B 1 8   ? 15.03972  5.98118   17.67564  1.000 13.71175 ? 33  SER B CA   1 
ATOM   2375 C  C    . SER B 1 8   ? 13.73479  5.22985   17.48800  1.000 11.53863 ? 33  SER B C    1 
ATOM   2376 O  O    . SER B 1 8   ? 13.68102  4.16959   16.85082  1.000 11.50447 ? 33  SER B O    1 
ATOM   2377 C  CB   . SER B 1 8   ? 15.04931  7.25000   16.83201  1.000 11.82915 ? 33  SER B CB   1 
ATOM   2378 O  OG   . SER B 1 8   ? 15.06899  6.89031   15.46559  1.000 16.68849 ? 33  SER B OG   1 
ATOM   2379 H  H    . SER B 1 8   ? 15.97470  4.56261   16.67492  1.000 17.62140 ? 33  SER B H    1 
ATOM   2380 H  HA   . SER B 1 8   ? 15.11720  6.22197   18.61207  1.000 16.50518 ? 33  SER B HA   1 
ATOM   2381 H  HB2  . SER B 1 8   ? 14.25116  7.76869   17.01862  1.000 14.24606 ? 33  SER B HB2  1 
ATOM   2382 H  HB3  . SER B 1 8   ? 15.84016  7.77141   17.04079  1.000 14.24606 ? 33  SER B HB3  1 
ATOM   2383 H  HG   . SER B 1 8   ? 15.11970  7.57935   14.98783  1.000 20.07726 ? 33  SER B HG   1 
ATOM   2384 N  N    . TYR B 1 9   ? 12.67255  5.80161   18.04749  1.000 8.27730  ? 34  TYR B N    1 
ATOM   2385 C  CA   . TYR B 1 9   ? 11.35702  5.19396   17.98458  1.000 9.53039  ? 34  TYR B CA   1 
ATOM   2386 C  C    . TYR B 1 9   ? 10.29551  6.28191   18.09950  1.000 9.03275  ? 34  TYR B C    1 
ATOM   2387 O  O    . TYR B 1 9   ? 10.37393  7.13680   18.98412  1.000 8.57251  ? 34  TYR B O    1 
ATOM   2388 C  CB   . TYR B 1 9   ? 11.15165  4.16067   19.11038  1.000 11.81493 ? 34  TYR B CB   1 
ATOM   2389 C  CG   . TYR B 1 9   ? 9.79969   3.45996   19.05460  1.000 8.92316  ? 34  TYR B CG   1 
ATOM   2390 C  CD1  . TYR B 1 9   ? 9.57207   2.46244   18.12210  1.000 11.39800 ? 34  TYR B CD1  1 
ATOM   2391 C  CD2  . TYR B 1 9   ? 8.76932   3.79403   19.92795  1.000 12.83831 ? 34  TYR B CD2  1 
ATOM   2392 C  CE1  . TYR B 1 9   ? 8.34504   1.81515   18.03457  1.000 13.43122 ? 34  TYR B CE1  1 
ATOM   2393 C  CE2  . TYR B 1 9   ? 7.51826   3.14245   19.84623  1.000 15.18008 ? 34  TYR B CE2  1 
ATOM   2394 C  CZ   . TYR B 1 9   ? 7.33830   2.15506   18.90020  1.000 14.69849 ? 34  TYR B CZ   1 
ATOM   2395 O  OH   . TYR B 1 9   ? 6.13947   1.50114   18.78740  1.000 20.56731 ? 34  TYR B OH   1 
ATOM   2396 H  H    . TYR B 1 9   ? 12.69257  6.54901   18.47246  1.000 9.98384  ? 34  TYR B H    1 
ATOM   2397 H  HA   . TYR B 1 9   ? 11.26300  4.74764   17.12851  1.000 11.48755 ? 34  TYR B HA   1 
ATOM   2398 H  HB2  . TYR B 1 9   ? 11.84103  3.48180   19.04123  1.000 14.22900 ? 34  TYR B HB2  1 
ATOM   2399 H  HB3  . TYR B 1 9   ? 11.21641  4.61334   19.96583  1.000 14.22900 ? 34  TYR B HB3  1 
ATOM   2400 H  HD1  . TYR B 1 9   ? 10.25607  2.21969   17.54062  1.000 13.72868 ? 34  TYR B HD1  1 
ATOM   2401 H  HD2  . TYR B 1 9   ? 8.90527   4.45192   20.57108  1.000 15.45705 ? 34  TYR B HD2  1 
ATOM   2402 H  HE1  . TYR B 1 9   ? 8.20817   1.15594   17.39300  1.000 16.16854 ? 34  TYR B HE1  1 
ATOM   2403 H  HE2  . TYR B 1 9   ? 6.82623   3.37595   20.42196  1.000 18.26718 ? 34  TYR B HE2  1 
ATOM   2404 H  HH   . TYR B 1 9   ? 5.58049   1.83205   19.31998  1.000 24.73185 ? 34  TYR B HH   1 
ATOM   2405 N  N    . MET B 1 10  ? 9.28706   6.21429   17.23446  1.000 10.25581 ? 35  MET B N    1 
ATOM   2406 C  CA   A MET B 1 10  ? 8.15451   7.12623   17.26864  0.367 10.71584 ? 35  MET B CA   1 
ATOM   2407 C  CA   B MET B 1 10  ? 8.15730   7.12756   17.28196  0.633 10.71937 ? 35  MET B CA   1 
ATOM   2408 C  C    . MET B 1 10  ? 6.93998   6.39890   17.84048  1.000 8.68770  ? 35  MET B C    1 
ATOM   2409 O  O    . MET B 1 10  ? 6.55285   5.34585   17.32295  1.000 11.24653 ? 35  MET B O    1 
ATOM   2410 C  CB   A MET B 1 10  ? 7.85131   7.63183   15.86512  0.367 11.85165 ? 35  MET B CB   1 
ATOM   2411 C  CB   B MET B 1 10  ? 7.82620   7.69492   15.90924  0.633 11.85898 ? 35  MET B CB   1 
ATOM   2412 C  CG   A MET B 1 10  ? 6.71770   8.61876   15.81757  0.367 13.23200 ? 35  MET B CG   1 
ATOM   2413 C  CG   B MET B 1 10  ? 6.68422   8.70407   16.02032  0.633 13.31541 ? 35  MET B CG   1 
ATOM   2414 S  SD   A MET B 1 10  ? 7.42949   10.25312  15.75225  0.367 14.98594 ? 35  MET B SD   1 
ATOM   2415 S  SD   B MET B 1 10  ? 6.23394   9.46202   14.46952  0.633 14.60994 ? 35  MET B SD   1 
ATOM   2416 C  CE   A MET B 1 10  ? 8.05567   10.28067  14.07148  0.367 14.53832 ? 35  MET B CE   1 
ATOM   2417 C  CE   B MET B 1 10  ? 7.71640   10.40995  14.17370  0.633 14.89532 ? 35  MET B CE   1 
ATOM   2418 H  H    . MET B 1 10  ? 9.23963   5.63448   16.60108  1.000 12.35805 ? 35  MET B H    1 
ATOM   2419 H  HA   . MET B 1 10  ? 8.36623   7.88274   17.83766  1.000 12.91432 ? 35  MET B HA   1 
ATOM   2420 H  HB2  A MET B 1 10  ? 8.64187   8.06939   15.51231  0.367 14.27306 ? 35  MET B HB2  1 
ATOM   2421 H  HB2  B MET B 1 10  ? 8.60512   8.14450   15.54585  0.633 14.28185 ? 35  MET B HB2  1 
ATOM   2422 H  HB3  A MET B 1 10  ? 7.61225   6.87676   15.30511  0.367 14.27306 ? 35  MET B HB3  1 
ATOM   2423 H  HB3  B MET B 1 10  ? 7.55132   6.97712   15.31754  0.633 14.28185 ? 35  MET B HB3  1 
ATOM   2424 H  HG2  A MET B 1 10  ? 6.17722   8.47145   15.02569  0.367 15.92948 ? 35  MET B HG2  1 
ATOM   2425 H  HG2  B MET B 1 10  ? 5.89964   8.24982   16.36528  0.633 16.02957 ? 35  MET B HG2  1 
ATOM   2426 H  HG3  A MET B 1 10  ? 6.16898   8.53849   16.61341  0.367 15.92948 ? 35  MET B HG3  1 
ATOM   2427 H  HG3  B MET B 1 10  ? 6.95177   9.41156   16.62759  0.633 16.02957 ? 35  MET B HG3  1 
ATOM   2428 H  HE1  A MET B 1 10  ? 7.33298   10.06453  13.46165  0.367 17.49707 ? 35  MET B HE1  1 
ATOM   2429 H  HE1  B MET B 1 10  ? 8.39230   9.82825   13.79200  0.633 17.92547 ? 35  MET B HE1  1 
ATOM   2430 H  HE2  A MET B 1 10  ? 8.39888   11.16680  13.87682  0.367 17.49707 ? 35  MET B HE2  1 
ATOM   2431 H  HE2  B MET B 1 10  ? 7.51289   11.13005  13.55651  0.633 17.92547 ? 35  MET B HE2  1 
ATOM   2432 H  HE3  A MET B 1 10  ? 8.76587   9.62524   13.98828  0.367 17.49707 ? 35  MET B HE3  1 
ATOM   2433 H  HE3  B MET B 1 10  ? 8.03116   10.77485  15.01553  0.633 17.92547 ? 35  MET B HE3  1 
ATOM   2434 N  N    . TRP B 1 11  ? 6.35857   6.95620   18.89234  1.000 7.64224  ? 36  TRP B N    1 
ATOM   2435 C  CA   . TRP B 1 11  ? 5.20985   6.37861   19.58583  1.000 10.20015 ? 36  TRP B CA   1 
ATOM   2436 C  C    . TRP B 1 11  ? 4.01949   7.30598   19.42221  1.000 9.97734  ? 36  TRP B C    1 
ATOM   2437 O  O    . TRP B 1 11  ? 4.04643   8.45013   19.90700  1.000 10.81225 ? 36  TRP B O    1 
ATOM   2438 C  CB   . TRP B 1 11  ? 5.50553   6.18845   21.07451  1.000 7.93377  ? 36  TRP B CB   1 
ATOM   2439 C  CG   . TRP B 1 11  ? 4.44004   5.49394   21.84038  1.000 9.44580  ? 36  TRP B CG   1 
ATOM   2440 C  CD1  . TRP B 1 11  ? 3.42499   4.73817   21.33706  1.000 10.12792 ? 36  TRP B CD1  1 
ATOM   2441 C  CD2  . TRP B 1 11  ? 4.26996   5.48998   23.27127  1.000 9.19547  ? 36  TRP B CD2  1 
ATOM   2442 N  NE1  . TRP B 1 11  ? 2.63177   4.27218   22.35609  1.000 14.29048 ? 36  TRP B NE1  1 
ATOM   2443 C  CE2  . TRP B 1 11  ? 3.13389   4.71181   23.55082  1.000 10.67112 ? 36  TRP B CE2  1 
ATOM   2444 C  CE3  . TRP B 1 11  ? 4.94825   6.09652   24.33128  1.000 14.02816 ? 36  TRP B CE3  1 
ATOM   2445 C  CZ2  . TRP B 1 11  ? 2.67819   4.50124   24.85255  1.000 12.62968 ? 36  TRP B CZ2  1 
ATOM   2446 C  CZ3  . TRP B 1 11  ? 4.51487   5.86984   25.61216  1.000 12.10441 ? 36  TRP B CZ3  1 
ATOM   2447 C  CH2  . TRP B 1 11  ? 3.37429   5.08629   25.86230  1.000 12.88488 ? 36  TRP B CH2  1 
ATOM   2448 H  H    . TRP B 1 11  ? 6.61977   7.69872   19.23881  1.000 9.22177  ? 36  TRP B H    1 
ATOM   2449 H  HA   . TRP B 1 11  ? 5.00069   5.51864   19.18883  1.000 12.29126 ? 36  TRP B HA   1 
ATOM   2450 H  HB2  . TRP B 1 11  ? 6.31634   5.66329   21.16224  1.000 9.57160  ? 36  TRP B HB2  1 
ATOM   2451 H  HB3  . TRP B 1 11  ? 5.63090   7.06203   21.47705  1.000 9.57160  ? 36  TRP B HB3  1 
ATOM   2452 H  HD1  . TRP B 1 11  ? 3.28890   4.56311   20.43388  1.000 12.20459 ? 36  TRP B HD1  1 
ATOM   2453 H  HE1  . TRP B 1 11  ? 1.93150   3.78245   22.25916  1.000 17.19965 ? 36  TRP B HE1  1 
ATOM   2454 H  HE3  . TRP B 1 11  ? 5.68183   6.64514   24.17074  1.000 16.88488 ? 36  TRP B HE3  1 
ATOM   2455 H  HZ2  . TRP B 1 11  ? 1.92675   3.98038   25.02268  1.000 15.20670 ? 36  TRP B HZ2  1 
ATOM   2456 H  HZ3  . TRP B 1 11  ? 4.98215   6.23976   26.32611  1.000 14.57637 ? 36  TRP B HZ3  1 
ATOM   2457 H  HH2  . TRP B 1 11  ? 3.08970   4.96566   26.73943  1.000 15.51293 ? 36  TRP B HH2  1 
ATOM   2458 N  N    . THR B 1 12  ? 2.97186   6.82099   18.76327  1.000 10.09613 ? 37  THR B N    1 
ATOM   2459 C  CA   . THR B 1 12  ? 1.74062   7.58776   18.62599  1.000 10.29162 ? 37  THR B CA   1 
ATOM   2460 C  C    . THR B 1 12  ? 0.71306   6.94846   19.54168  1.000 14.50683 ? 37  THR B C    1 
ATOM   2461 O  O    . THR B 1 12  ? 0.38577   5.76164   19.37231  1.000 13.03279 ? 37  THR B O    1 
ATOM   2462 C  CB   . THR B 1 12  ? 1.22702   7.64140   17.18993  1.000 14.47546 ? 37  THR B CB   1 
ATOM   2463 O  OG1  . THR B 1 12  ? 2.14059   8.39280   16.37458  1.000 15.13764 ? 37  THR B OG1  1 
ATOM   2464 C  CG2  . THR B 1 12  ? -0.11812  8.33199   17.15866  1.000 16.46092 ? 37  THR B CG2  1 
ATOM   2465 H  H    . THR B 1 12  ? 2.95183   6.04808   18.38670  1.000 12.16644 ? 37  THR B H    1 
ATOM   2466 H  HA   . THR B 1 12  ? 1.90306   8.50659   18.89107  1.000 12.40102 ? 37  THR B HA   1 
ATOM   2467 H  HB   . THR B 1 12  ? 1.14189   6.74078   16.83986  1.000 17.42163 ? 37  THR B HB   1 
ATOM   2468 H  HG1  . THR B 1 12  ? 2.09722   9.20829   16.57129  1.000 18.21624 ? 37  THR B HG1  1 
ATOM   2469 H  HG21 . THR B 1 12  ? -0.08156  9.15305   17.67385  1.000 19.80418 ? 37  THR B HG21 1 
ATOM   2470 H  HG22 . THR B 1 12  ? -0.36056  8.54487   16.24390  1.000 19.80418 ? 37  THR B HG22 1 
ATOM   2471 H  HG23 . THR B 1 12  ? -0.79743  7.75252   17.53766  1.000 19.80418 ? 37  THR B HG23 1 
ATOM   2472 N  N    . ILE B 1 13  ? 0.21281   7.73093   20.50092  1.000 11.76255 ? 38  ILE B N    1 
ATOM   2473 C  CA   . ILE B 1 13  ? -0.78171  7.28313   21.46064  1.000 15.59157 ? 38  ILE B CA   1 
ATOM   2474 C  C    . ILE B 1 13  ? -2.12192  7.78389   20.93161  1.000 11.48217 ? 38  ILE B C    1 
ATOM   2475 O  O    . ILE B 1 13  ? -2.40949  8.97072   20.99915  1.000 12.17239 ? 38  ILE B O    1 
ATOM   2476 C  CB   . ILE B 1 13  ? -0.49691  7.79977   22.87580  1.000 13.59458 ? 38  ILE B CB   1 
ATOM   2477 C  CG1  . ILE B 1 13  ? 0.88679   7.34227   23.34658  1.000 14.23427 ? 38  ILE B CG1  1 
ATOM   2478 C  CG2  . ILE B 1 13  ? -1.51965  7.26982   23.86123  1.000 20.94245 ? 38  ILE B CG2  1 
ATOM   2479 C  CD1  . ILE B 1 13  ? 1.48350   8.21483   24.38934  1.000 15.77117 ? 38  ILE B CD1  1 
ATOM   2480 H  H    . ILE B 1 13  ? 0.44583   8.55097   20.61418  1.000 14.16613 ? 38  ILE B H    1 
ATOM   2481 H  HA   . ILE B 1 13  ? -0.79030  6.31387   21.49750  1.000 18.76096 ? 38  ILE B HA   1 
ATOM   2482 H  HB   . ILE B 1 13  ? -0.53888  8.76816   22.83894  1.000 16.36458 ? 38  ILE B HB   1 
ATOM   2483 H  HG12 . ILE B 1 13  ? 0.81058   6.44881   23.71647  1.000 17.13221 ? 38  ILE B HG12 1 
ATOM   2484 H  HG13 . ILE B 1 13  ? 1.48864   7.33621   22.58590  1.000 17.13221 ? 38  ILE B HG13 1 
ATOM   2485 H  HG21 . ILE B 1 13  ? -2.39116  7.63208   23.63734  1.000 25.18201 ? 38  ILE B HG21 1 
ATOM   2486 H  HG22 . ILE B 1 13  ? -1.53965  6.30162   23.80559  1.000 25.18201 ? 38  ILE B HG22 1 
ATOM   2487 H  HG23 . ILE B 1 13  ? -1.26733  7.54454   24.75664  1.000 25.18201 ? 38  ILE B HG23 1 
ATOM   2488 H  HD11 . ILE B 1 13  ? 1.56133   9.11641   24.04007  1.000 18.97649 ? 38  ILE B HD11 1 
ATOM   2489 H  HD12 . ILE B 1 13  ? 0.90887   8.21129   25.17081  1.000 18.97649 ? 38  ILE B HD12 1 
ATOM   2490 H  HD13 . ILE B 1 13  ? 2.36102   7.87351   24.62248  1.000 18.97649 ? 38  ILE B HD13 1 
ATOM   2491 N  N    . ASN B 1 14  ? -2.91142  6.88408   20.35562  1.000 21.61350 ? 39  ASN B N    1 
ATOM   2492 C  CA   . ASN B 1 14  ? -4.23098  7.29245   19.86201  1.000 19.93934 ? 39  ASN B CA   1 
ATOM   2493 C  C    . ASN B 1 14  ? -5.23372  7.43898   21.00951  1.000 24.10397 ? 39  ASN B C    1 
ATOM   2494 O  O    . ASN B 1 14  ? -5.09546  6.84648   22.08718  1.000 20.01939 ? 39  ASN B O    1 
ATOM   2495 C  CB   . ASN B 1 14  ? -4.78720  6.29357   18.83254  1.000 23.02303 ? 39  ASN B CB   1 
ATOM   2496 C  CG   . ASN B 1 14  ? -3.82471  6.02305   17.68796  1.000 29.10157 ? 39  ASN B CG   1 
ATOM   2497 O  OD1  . ASN B 1 14  ? -3.72599  6.79984   16.73763  1.000 36.21703 ? 39  ASN B OD1  1 
ATOM   2498 N  ND2  . ASN B 1 14  ? -3.10942  4.91200   17.77309  1.000 40.39107 ? 39  ASN B ND2  1 
ATOM   2499 H  H    . ASN B 1 14  ? -2.71627  6.05454   20.23994  1.000 25.68080 ? 39  ASN B H    1 
ATOM   2500 H  HA   . ASN B 1 14  ? -4.12945  8.15277   19.42560  1.000 23.67181 ? 39  ASN B HA   1 
ATOM   2501 H  HB2  . ASN B 1 14  ? -4.96764  5.45049   19.27701  1.000 27.67872 ? 39  ASN B HB2  1 
ATOM   2502 H  HB3  . ASN B 1 14  ? -5.60614  6.65209   18.45610  1.000 27.67872 ? 39  ASN B HB3  1 
ATOM   2503 H  HD21 . ASN B 1 14  ? -3.20445  4.39022   18.45008  1.000 48.52036 ? 39  ASN B HD21 1 
ATOM   2504 H  HD22 . ASN B 1 14  ? -2.54982  4.71216   17.15138  1.000 48.52036 ? 39  ASN B HD22 1 
ATOM   2505 N  N    . ASN B 1 15  ? -6.26442  8.24298   20.76106  1.000 21.58132 ? 40  ASN B N    1 
ATOM   2506 C  CA   . ASN B 1 15  ? -7.37627  8.39219   21.69523  1.000 18.96208 ? 40  ASN B CA   1 
ATOM   2507 C  C    . ASN B 1 15  ? -6.87960  8.84344   23.06405  1.000 19.08225 ? 40  ASN B C    1 
ATOM   2508 O  O    . ASN B 1 15  ? -7.25660  8.30425   24.10678  1.000 19.73236 ? 40  ASN B O    1 
ATOM   2509 C  CB   . ASN B 1 15  ? -8.15917  7.08643   21.78549  1.000 20.21752 ? 40  ASN B CB   1 
ATOM   2510 C  CG   . ASN B 1 15  ? -8.74188  6.69094   20.45582  1.000 25.89327 ? 40  ASN B CG   1 
ATOM   2511 O  OD1  . ASN B 1 15  ? -9.39193  7.50742   19.80233  1.000 24.31792 ? 40  ASN B OD1  1 
ATOM   2512 N  ND2  . ASN B 1 15  ? -8.45584  5.46924   20.00997  1.000 23.81403 ? 40  ASN B ND2  1 
ATOM   2513 H  H    . ASN B 1 15  ? -6.34342  8.71861   20.04892  1.000 25.94866 ? 40  ASN B H    1 
ATOM   2514 H  HA   . ASN B 1 15  ? -7.97610  9.08314   21.37322  1.000 22.80558 ? 40  ASN B HA   1 
ATOM   2515 H  HB2  . ASN B 1 15  ? -7.56607  6.37775   22.08030  1.000 24.31211 ? 40  ASN B HB2  1 
ATOM   2516 H  HB3  . ASN B 1 15  ? -8.88773  7.19345   22.41688  1.000 24.31211 ? 40  ASN B HB3  1 
ATOM   2517 H  HD21 . ASN B 1 15  ? -8.76865  5.20307   19.25439  1.000 28.62791 ? 40  ASN B HD21 1 
ATOM   2518 H  HD22 . ASN B 1 15  ? -7.95830  4.94639   20.47760  1.000 28.62791 ? 40  ASN B HD22 1 
ATOM   2519 N  N    . PHE B 1 16  ? -6.02415  9.85899   23.05713  1.000 19.65459 ? 41  PHE B N    1 
ATOM   2520 C  CA   . PHE B 1 16  ? -5.38750  10.25327  24.30356  1.000 21.62769 ? 41  PHE B CA   1 
ATOM   2521 C  C    . PHE B 1 16  ? -6.40014  10.74166  25.33461  1.000 21.44594 ? 41  PHE B C    1 
ATOM   2522 O  O    . PHE B 1 16  ? -6.22268  10.50215  26.53287  1.000 22.77677 ? 41  PHE B O    1 
ATOM   2523 C  CB   . PHE B 1 16  ? -4.31805  11.31162  24.03164  1.000 24.36170 ? 41  PHE B CB   1 
ATOM   2524 C  CG   . PHE B 1 16  ? -3.54965  11.69124  25.24001  1.000 23.72114 ? 41  PHE B CG   1 
ATOM   2525 C  CD1  . PHE B 1 16  ? -2.59500  10.83326  25.77225  1.000 24.86320 ? 41  PHE B CD1  1 
ATOM   2526 C  CD2  . PHE B 1 16  ? -3.81519  12.88049  25.88573  1.000 24.66231 ? 41  PHE B CD2  1 
ATOM   2527 C  CE1  . PHE B 1 16  ? -1.89814  11.18038  26.91669  1.000 27.93617 ? 41  PHE B CE1  1 
ATOM   2528 C  CE2  . PHE B 1 16  ? -3.13397  13.23164  27.02039  1.000 27.15849 ? 41  PHE B CE2  1 
ATOM   2529 C  CZ   . PHE B 1 16  ? -2.15476  12.38179  27.53566  1.000 27.79594 ? 41  PHE B CZ   1 
ATOM   2530 H  H    . PHE B 1 16  ? -5.80267  10.32094  22.36638  1.000 23.33011 ? 41  PHE B H    1 
ATOM   2531 H  HA   . PHE B 1 16  ? -4.94402  9.48044   24.68693  1.000 26.00431 ? 41  PHE B HA   1 
ATOM   2532 H  HB2  . PHE B 1 16  ? -3.69202  10.96416  23.37722  1.000 29.28512 ? 41  PHE B HB2  1 
ATOM   2533 H  HB3  . PHE B 1 16  ? -4.74756  12.11068  23.68825  1.000 29.28512 ? 41  PHE B HB3  1 
ATOM   2534 H  HD1  . PHE B 1 16  ? -2.42295  10.01945  25.35630  1.000 29.58045 ? 41  PHE B HD1  1 
ATOM   2535 H  HD2  . PHE B 1 16  ? -4.46571  13.45169  25.54594  1.000 29.33938 ? 41  PHE B HD2  1 
ATOM   2536 H  HE1  . PHE B 1 16  ? -1.25825  10.60305  27.26617  1.000 33.57449 ? 41  PHE B HE1  1 
ATOM   2537 H  HE2  . PHE B 1 16  ? -3.32381  14.03582  27.44718  1.000 32.64127 ? 41  PHE B HE2  1 
ATOM   2538 H  HZ   . PHE B 1 16  ? -1.67710  12.62672  28.29511  1.000 33.09973 ? 41  PHE B HZ   1 
ATOM   2539 N  N    . SER B 1 17  ? -7.48111  11.39058  24.90225  1.000 25.48654 ? 42  SER B N    1 
ATOM   2540 C  CA   . SER B 1 17  ? -8.49806  11.83771  25.85029  1.000 23.72549 ? 42  SER B CA   1 
ATOM   2541 C  C    . SER B 1 17  ? -9.29022  10.69338  26.48411  1.000 25.90501 ? 42  SER B C    1 
ATOM   2542 O  O    . SER B 1 17  ? -10.18824 10.96585  27.29722  1.000 28.59267 ? 42  SER B O    1 
ATOM   2543 C  CB   . SER B 1 17  ? -9.47173  12.79599  25.16181  1.000 24.38350 ? 42  SER B CB   1 
ATOM   2544 O  OG   . SER B 1 17  ? -10.29645 12.10699  24.23490  1.000 23.39253 ? 42  SER B OG   1 
ATOM   2545 H  H    . SER B 1 17  ? -7.64504  11.58028  24.07961  1.000 30.63493 ? 42  SER B H    1 
ATOM   2546 H  HA   . SER B 1 17  ? -8.04616  12.31479  26.56379  1.000 28.52167 ? 42  SER B HA   1 
ATOM   2547 H  HB2  . SER B 1 17  ? -10.03340 13.21137  25.83479  1.000 29.31128 ? 42  SER B HB2  1 
ATOM   2548 H  HB3  . SER B 1 17  ? -8.96448  13.47394  24.68854  1.000 29.31128 ? 42  SER B HB3  1 
ATOM   2549 H  HG   . SER B 1 17  ? -9.82339  11.74915  23.64012  1.000 28.12211 ? 42  SER B HG   1 
ATOM   2550 N  N    . PHE B 1 18  ? -9.02626  9.44130   26.12442  1.000 21.32576 ? 43  PHE B N    1 
ATOM   2551 C  CA   . PHE B 1 18  ? -9.73389  8.30150   26.69362  1.000 22.38994 ? 43  PHE B CA   1 
ATOM   2552 C  C    . PHE B 1 18  ? -8.88510  7.57971   27.73484  1.000 25.64547 ? 43  PHE B C    1 
ATOM   2553 O  O    . PHE B 1 18  ? -9.27033  6.50099   28.20125  1.000 30.02845 ? 43  PHE B O    1 
ATOM   2554 C  CB   . PHE B 1 18  ? -10.17637 7.33098   25.58187  1.000 22.67942 ? 43  PHE B CB   1 
ATOM   2555 C  CG   . PHE B 1 18  ? -11.34111 7.82076   24.75968  1.000 20.10299 ? 43  PHE B CG   1 
ATOM   2556 C  CD1  . PHE B 1 18  ? -11.14830 8.63297   23.65598  1.000 19.17288 ? 43  PHE B CD1  1 
ATOM   2557 C  CD2  . PHE B 1 18  ? -12.64474 7.44658   25.08261  1.000 21.09986 ? 43  PHE B CD2  1 
ATOM   2558 C  CE1  . PHE B 1 18  ? -12.23821 9.08157   22.91081  1.000 19.26585 ? 43  PHE B CE1  1 
ATOM   2559 C  CE2  . PHE B 1 18  ? -13.72821 7.88382   24.32317  1.000 20.65310 ? 43  PHE B CE2  1 
ATOM   2560 C  CZ   . PHE B 1 18  ? -13.51598 8.70236   23.24226  1.000 19.15154 ? 43  PHE B CZ   1 
ATOM   2561 H  H    . PHE B 1 18  ? -8.43140  9.22390   25.54263  1.000 25.33551 ? 43  PHE B H    1 
ATOM   2562 H  HA   . PHE B 1 18  ? -10.54312 8.61301   27.12838  1.000 26.61253 ? 43  PHE B HA   1 
ATOM   2563 H  HB2  . PHE B 1 18  ? -9.42988  7.18933   24.97890  1.000 27.26638 ? 43  PHE B HB2  1 
ATOM   2564 H  HB3  . PHE B 1 18  ? -10.43737 6.49056   25.98988  1.000 27.26638 ? 43  PHE B HB3  1 
ATOM   2565 H  HD1  . PHE B 1 18  ? -10.28652 8.88114   23.40972  1.000 23.05853 ? 43  PHE B HD1  1 
ATOM   2566 H  HD2  . PHE B 1 18  ? -12.79374 6.89596   25.81714  1.000 25.06443 ? 43  PHE B HD2  1 
ATOM   2567 H  HE1  . PHE B 1 18  ? -12.09858 9.64283   22.18253  1.000 23.17010 ? 43  PHE B HE1  1 
ATOM   2568 H  HE2  . PHE B 1 18  ? -14.59180 7.62195   24.54795  1.000 24.52832 ? 43  PHE B HE2  1 
ATOM   2569 H  HZ   . PHE B 1 18  ? -14.23639 8.99987   22.73491  1.000 22.72645 ? 43  PHE B HZ   1 
ATOM   2570 N  N    . CYS B 1 19  ? -7.73853  8.15267   28.09282  1.000 33.71413 ? 44  CYS B N    1 
ATOM   2571 C  CA   . CYS B 1 19  ? -6.97848  7.70140   29.25052  1.000 37.66403 ? 44  CYS B CA   1 
ATOM   2572 C  C    . CYS B 1 19  ? -7.77232  7.93921   30.53241  1.000 32.66823 ? 44  CYS B C    1 
ATOM   2573 O  O    . CYS B 1 19  ? -8.59900  8.84868   30.61829  1.000 42.20075 ? 44  CYS B O    1 
ATOM   2574 C  CB   . CYS B 1 19  ? -5.64134  8.44909   29.33004  1.000 33.13323 ? 44  CYS B CB   1 
ATOM   2575 S  SG   . CYS B 1 19  ? -4.46165  8.02710   28.01242  1.000 41.55184 ? 44  CYS B SG   1 
ATOM   2576 H  H    . CYS B 1 19  ? -7.37583  8.81205   27.67656  1.000 40.50803 ? 44  CYS B H    1 
ATOM   2577 H  HA   . CYS B 1 19  ? -6.79745  6.75204   29.16785  1.000 45.24792 ? 44  CYS B HA   1 
ATOM   2578 H  HB2  . CYS B 1 19  ? -5.81622  9.40147   29.27278  1.000 39.81096 ? 44  CYS B HB2  1 
ATOM   2579 H  HB3  . CYS B 1 19  ? -5.22035  8.23950   30.17842  1.000 39.81096 ? 44  CYS B HB3  1 
ATOM   2580 H  HG   . CYS B 1 19  ? -4.92531  8.35161   26.95425  1.000 49.91329 ? 44  CYS B HG   1 
ATOM   2581 N  N    . ARG B 1 20  ? -7.49925  7.12183   31.54275  1.000 39.09372 ? 45  ARG B N    1 
ATOM   2582 C  CA   . ARG B 1 20  ? -8.19500  7.24946   32.81553  1.000 41.17592 ? 45  ARG B CA   1 
ATOM   2583 C  C    . ARG B 1 20  ? -7.83357  8.55327   33.51950  1.000 51.28353 ? 45  ARG B C    1 
ATOM   2584 O  O    . ARG B 1 20  ? -6.74094  9.09856   33.35220  1.000 55.26347 ? 45  ARG B O    1 
ATOM   2585 C  CB   . ARG B 1 20  ? -7.85876  6.06963   33.72300  1.000 51.07964 ? 45  ARG B CB   1 
ATOM   2586 C  CG   . ARG B 1 20  ? -7.84846  4.75080   32.99258  1.000 50.01491 ? 45  ARG B CG   1 
ATOM   2587 C  CD   . ARG B 1 20  ? -8.03412  3.59055   33.93876  1.000 57.61198 ? 45  ARG B CD   1 
ATOM   2588 N  NE   . ARG B 1 20  ? -8.22977  2.35560   33.19179  1.000 56.83278 ? 45  ARG B NE   1 
ATOM   2589 C  CZ   . ARG B 1 20  ? -9.11055  1.41508   33.50638  1.000 61.31417 ? 45  ARG B CZ   1 
ATOM   2590 N  NH1  . ARG B 1 20  ? -9.87861  1.51374   34.58107  1.000 65.78105 ? 45  ARG B NH1  1 
ATOM   2591 N  NH2  . ARG B 1 20  ? -9.22826  0.35059   32.71891  1.000 57.73101 ? 45  ARG B NH2  1 
ATOM   2592 H  H    . ARG B 1 20  ? -6.91826  6.48828   31.51691  1.000 46.96354 ? 45  ARG B H    1 
ATOM   2593 H  HA   . ARG B 1 20  ? -9.15084  7.25398   32.65046  1.000 49.46219 ? 45  ARG B HA   1 
ATOM   2594 H  HB2  . ARG B 1 20  ? -6.97796  6.20731   34.10527  1.000 61.34664 ? 45  ARG B HB2  1 
ATOM   2595 H  HB3  . ARG B 1 20  ? -8.52204  6.01608   34.42876  1.000 61.34664 ? 45  ARG B HB3  1 
ATOM   2596 H  HG2  . ARG B 1 20  ? -8.57216  4.73588   32.34687  1.000 60.06897 ? 45  ARG B HG2  1 
ATOM   2597 H  HG3  . ARG B 1 20  ? -6.99760  4.64130   32.53986  1.000 60.06897 ? 45  ARG B HG3  1 
ATOM   2598 H  HD2  . ARG B 1 20  ? -7.24541  3.49472   34.49523  1.000 69.18545 ? 45  ARG B HD2  1 
ATOM   2599 H  HD3  . ARG B 1 20  ? -8.81483  3.74443   34.49348  1.000 69.18545 ? 45  ARG B HD3  1 
ATOM   2600 H  HE   . ARG B 1 20  ? -7.73923  2.22705   32.49721  1.000 68.25042 ? 45  ARG B HE   1 
ATOM   2601 H  HH11 . ARG B 1 20  ? -9.81315  2.20030   35.09483  1.000 78.98834 ? 45  ARG B HH11 1 
ATOM   2602 H  HH12 . ARG B 1 20  ? -10.44274 0.89123   34.76504  1.000 78.98834 ? 45  ARG B HH12 1 
ATOM   2603 H  HH21 . ARG B 1 20  ? -8.73709  0.27881   32.01663  1.000 69.32829 ? 45  ARG B HH21 1 
ATOM   2604 H  HH22 . ARG B 1 20  ? -9.79558  -0.26631  32.91174  1.000 69.32829 ? 45  ARG B HH22 1 
ATOM   2605 N  N    . GLU B 1 21  ? -8.77488  9.04497   34.32445  1.000 57.27335 ? 46  GLU B N    1 
ATOM   2606 C  CA   . GLU B 1 21  ? -8.60241  10.26931  35.09188  1.000 59.02916 ? 46  GLU B CA   1 
ATOM   2607 C  C    . GLU B 1 21  ? -7.93714  10.02368  36.44127  1.000 64.60548 ? 46  GLU B C    1 
ATOM   2608 O  O    . GLU B 1 21  ? -7.86011  10.94819  37.25939  1.000 69.99723 ? 46  GLU B O    1 
ATOM   2609 C  CB   . GLU B 1 21  ? -9.95880  10.95199  35.29300  1.000 59.60202 ? 46  GLU B CB   1 
ATOM   2610 H  H    . GLU B 1 21  ? -9.54178  8.67444   34.44351  1.000 68.77910 ? 46  GLU B H    1 
ATOM   2611 H  HA   . GLU B 1 21  ? -8.03575  10.87603  34.59020  1.000 70.88607 ? 46  GLU B HA   1 
ATOM   2612 N  N    . GLU B 1 22  ? -7.44806  8.80941   36.68662  1.000 65.53554 ? 47  GLU B N    1 
ATOM   2613 C  CA   . GLU B 1 22  ? -6.85410  8.44304   37.96432  1.000 60.89601 ? 47  GLU B CA   1 
ATOM   2614 C  C    . GLU B 1 22  ? -5.33978  8.55362   37.87619  1.000 64.50353 ? 47  GLU B C    1 
ATOM   2615 O  O    . GLU B 1 22  ? -4.73048  8.14642   36.88012  1.000 59.22648 ? 47  GLU B O    1 
ATOM   2616 C  CB   . GLU B 1 22  ? -7.25231  7.02416   38.37277  1.000 66.80903 ? 47  GLU B CB   1 
ATOM   2617 H  H    . GLU B 1 22  ? -7.45034  8.16814   36.11359  1.000 78.69373 ? 47  GLU B H    1 
ATOM   2618 H  HA   . GLU B 1 22  ? -7.16903  9.04964   38.65261  1.000 73.11052 ? 47  GLU B HA   1 
ATOM   2619 N  N    . MET B 1 23  ? -4.73591  9.08670   38.93851  1.000 64.30621 ? 48  MET B N    1 
ATOM   2620 C  CA   . MET B 1 23  ? -3.32083  9.43517   38.92707  1.000 63.83140 ? 48  MET B CA   1 
ATOM   2621 C  C    . MET B 1 23  ? -2.39867  8.22183   38.81499  1.000 64.03707 ? 48  MET B C    1 
ATOM   2622 O  O    . MET B 1 23  ? -1.17551  8.40884   38.82687  1.000 64.13286 ? 48  MET B O    1 
ATOM   2623 C  CB   . MET B 1 23  ? -2.98636  10.23975  40.18920  1.000 69.44491 ? 48  MET B CB   1 
ATOM   2624 H  H    . MET B 1 23  ? -5.12969  9.25703   39.68385  1.000 76.91206 ? 48  MET B H    1 
ATOM   2625 H  HA   . MET B 1 23  ? -3.14993  10.00131  38.15819  1.000 76.34229 ? 48  MET B HA   1 
ATOM   2626 N  N    . GLY B 1 24  ? -2.93005  7.00266   38.67603  1.000 54.55427 ? 49  GLY B N    1 
ATOM   2627 C  CA   . GLY B 1 24  ? -2.08547  5.82147   38.62227  1.000 43.60953 ? 49  GLY B CA   1 
ATOM   2628 C  C    . GLY B 1 24  ? -2.05194  5.06828   37.30305  1.000 39.72474 ? 49  GLY B C    1 
ATOM   2629 O  O    . GLY B 1 24  ? -1.41563  4.01368   37.21500  1.000 40.57915 ? 49  GLY B O    1 
ATOM   2630 H  H    . GLY B 1 24  ? -3.77226  6.84100   38.61169  1.000 65.51620 ? 49  GLY B H    1 
ATOM   2631 H  HA2  . GLY B 1 24  ? -1.17515  6.08893   38.82395  1.000 52.38252 ? 49  GLY B HA2  1 
ATOM   2632 H  HA3  . GLY B 1 24  ? -2.38948  5.19894   39.30120  1.000 52.38252 ? 49  GLY B HA3  1 
ATOM   2633 N  N    . GLU B 1 25  ? -2.72295  5.57232   36.27355  1.000 26.63310 ? 50  GLU B N    1 
ATOM   2634 C  CA   . GLU B 1 25  ? -2.71583  4.88715   34.99100  1.000 21.17851 ? 50  GLU B CA   1 
ATOM   2635 C  C    . GLU B 1 25  ? -1.32093  4.93742   34.37160  1.000 16.83500 ? 50  GLU B C    1 
ATOM   2636 O  O    . GLU B 1 25  ? -0.67044  5.99001   34.35966  1.000 19.02559 ? 50  GLU B O    1 
ATOM   2637 C  CB   . GLU B 1 25  ? -3.72455  5.52069   34.03305  1.000 31.92875 ? 50  GLU B CB   1 
ATOM   2638 C  CG   . GLU B 1 25  ? -3.63969  4.96980   32.59565  1.000 33.83166 ? 50  GLU B CG   1 
ATOM   2639 C  CD   . GLU B 1 25  ? -4.65643  5.60323   31.65379  1.000 37.20202 ? 50  GLU B CD   1 
ATOM   2640 O  OE1  . GLU B 1 25  ? -5.02883  6.77282   31.87487  1.000 38.27692 ? 50  GLU B OE1  1 
ATOM   2641 O  OE2  . GLU B 1 25  ? -5.10153  4.91637   30.71073  1.000 38.86090 ? 50  GLU B OE2  1 
ATOM   2642 H  H    . GLU B 1 25  ? -3.18291  6.29873   36.29261  1.000 32.01080 ? 50  GLU B H    1 
ATOM   2643 H  HA   . GLU B 1 25  ? -2.96768  3.96012   35.12547  1.000 25.46529 ? 50  GLU B HA   1 
ATOM   2644 H  HB2  . GLU B 1 25  ? -4.62007  5.34961   34.36422  1.000 38.36558 ? 50  GLU B HB2  1 
ATOM   2645 H  HB3  . GLU B 1 25  ? -3.56183  6.47618   33.99495  1.000 38.36558 ? 50  GLU B HB3  1 
ATOM   2646 H  HG2  . GLU B 1 25  ? -2.75395  5.14694   32.24211  1.000 40.64908 ? 50  GLU B HG2  1 
ATOM   2647 H  HG3  . GLU B 1 25  ? -3.80446  4.01408   32.61425  1.000 40.64908 ? 50  GLU B HG3  1 
ATOM   2648 N  N    . VAL B 1 26  ? -0.87560  3.78971   33.85093  1.000 16.25850 ? 51  VAL B N    1 
ATOM   2649 C  CA   . VAL B 1 26  ? 0.33542   3.67149   33.04549  1.000 15.81977 ? 51  VAL B CA   1 
ATOM   2650 C  C    . VAL B 1 26  ? -0.05733  3.14210   31.66808  1.000 19.21689 ? 51  VAL B C    1 
ATOM   2651 O  O    . VAL B 1 26  ? -0.79415  2.14999   31.56377  1.000 20.54450 ? 51  VAL B O    1 
ATOM   2652 C  CB   . VAL B 1 26  ? 1.37446   2.73791   33.70649  1.000 19.50260 ? 51  VAL B CB   1 
ATOM   2653 C  CG1  . VAL B 1 26  ? 2.66207   2.63989   32.87956  1.000 18.38095 ? 51  VAL B CG1  1 
ATOM   2654 C  CG2  . VAL B 1 26  ? 1.66959   3.19786   35.14423  1.000 15.89596 ? 51  VAL B CG2  1 
ATOM   2655 H  H    . VAL B 1 26  ? -1.27778  3.03703   33.95741  1.000 19.48366 ? 51  VAL B H    1 
ATOM   2656 H  HA   . VAL B 1 26  ? 0.73433   4.54933   32.93979  1.000 19.03480 ? 51  VAL B HA   1 
ATOM   2657 H  HB   . VAL B 1 26  ? 0.99876   1.84440   33.74376  1.000 23.45420 ? 51  VAL B HB   1 
ATOM   2658 H  HG11 . VAL B 1 26  ? 3.31335   2.11464   33.37032  1.000 22.10821 ? 51  VAL B HG11 1 
ATOM   2659 H  HG12 . VAL B 1 26  ? 2.46173   2.21118   32.03282  1.000 22.10821 ? 51  VAL B HG12 1 
ATOM   2660 H  HG13 . VAL B 1 26  ? 3.00667   3.53328   32.72463  1.000 22.10821 ? 51  VAL B HG13 1 
ATOM   2661 H  HG21 . VAL B 1 26  ? 1.22628   4.04615   35.30170  1.000 19.12623 ? 51  VAL B HG21 1 
ATOM   2662 H  HG22 . VAL B 1 26  ? 1.33622   2.53035   35.76406  1.000 19.12623 ? 51  VAL B HG22 1 
ATOM   2663 H  HG23 . VAL B 1 26  ? 2.62806   3.30041   35.25253  1.000 19.12623 ? 51  VAL B HG23 1 
ATOM   2664 N  N    . ILE B 1 27  ? 0.39863   3.83282   30.63263  1.000 12.58329 ? 52  ILE B N    1 
ATOM   2665 C  CA   . ILE B 1 27  ? 0.30000   3.42208   29.23236  1.000 12.82275 ? 52  ILE B CA   1 
ATOM   2666 C  C    . ILE B 1 27  ? 1.70346   3.05567   28.74281  1.000 10.76548 ? 52  ILE B C    1 
ATOM   2667 O  O    . ILE B 1 27  ? 2.67020   3.79357   28.98399  1.000 10.17550 ? 52  ILE B O    1 
ATOM   2668 C  CB   . ILE B 1 27  ? -0.28373  4.55214   28.36101  1.000 15.19497 ? 52  ILE B CB   1 
ATOM   2669 C  CG1  . ILE B 1 27  ? -1.57734  5.10738   28.98293  1.000 19.62907 ? 52  ILE B CG1  1 
ATOM   2670 C  CG2  . ILE B 1 27  ? -0.47439  4.07926   26.93345  1.000 20.68979 ? 52  ILE B CG2  1 
ATOM   2671 C  CD1  . ILE B 1 27  ? -2.68425  4.14314   29.04957  1.000 33.74197 ? 52  ILE B CD1  1 
ATOM   2672 H  H    . ILE B 1 27  ? 0.79476   4.59137   30.71795  1.000 14.93161 ? 52  ILE B H    1 
ATOM   2673 H  HA   . ILE B 1 27  ? -0.27259  2.64185   29.16689  1.000 15.13190 ? 52  ILE B HA   1 
ATOM   2674 H  HB   . ILE B 1 27  ? 0.34951   5.28643   28.33409  1.000 18.28505 ? 52  ILE B HB   1 
ATOM   2675 H  HG12 . ILE B 1 27  ? -1.38548  5.39606   29.88888  1.000 23.60597 ? 52  ILE B HG12 1 
ATOM   2676 H  HG13 . ILE B 1 27  ? -1.87714  5.86110   28.45102  1.000 23.60597 ? 52  ILE B HG13 1 
ATOM   2677 H  HG21 . ILE B 1 27  ? -0.90592  3.21060   26.94349  1.000 24.87883 ? 52  ILE B HG21 1 
ATOM   2678 H  HG22 . ILE B 1 27  ? -1.02936  4.71886   26.46037  1.000 24.87883 ? 52  ILE B HG22 1 
ATOM   2679 H  HG23 . ILE B 1 27  ? 0.39297   4.01279   26.50430  1.000 24.87883 ? 52  ILE B HG23 1 
ATOM   2680 H  HD11 . ILE B 1 27  ? -2.94989  4.03081   29.97570  1.000 40.54144 ? 52  ILE B HD11 1 
ATOM   2681 H  HD12 . ILE B 1 27  ? -3.43012  4.48219   28.53031  1.000 40.54144 ? 52  ILE B HD12 1 
ATOM   2682 H  HD13 . ILE B 1 27  ? -2.38639  3.29476   28.68567  1.000 40.54144 ? 52  ILE B HD13 1 
ATOM   2683 N  N    . LYS B 1 28  ? 1.82631   1.92868   28.03234  1.000 11.34281 ? 53  LYS B N    1 
ATOM   2684 C  CA   . LYS B 1 28  ? 3.12250   1.47097   27.55212  1.000 11.24629 ? 53  LYS B CA   1 
ATOM   2685 C  C    . LYS B 1 28  ? 3.10522   1.26583   26.04130  1.000 11.38344 ? 53  LYS B C    1 
ATOM   2686 O  O    . LYS B 1 28  ? 2.10085   0.83586   25.46432  1.000 12.64966 ? 53  LYS B O    1 
ATOM   2687 C  CB   . LYS B 1 28  ? 3.54680   0.17006   28.24016  1.000 18.03602 ? 53  LYS B CB   1 
ATOM   2688 C  CG   . LYS B 1 28  ? 4.09759   0.35911   29.65177  1.000 21.18840 ? 53  LYS B CG   1 
ATOM   2689 C  CD   . LYS B 1 28  ? 4.76166   -0.91000  30.15898  1.000 21.28259 ? 53  LYS B CD   1 
ATOM   2690 C  CE   . LYS B 1 28  ? 5.14766   -0.84108  31.62524  1.000 24.99056 ? 53  LYS B CE   1 
ATOM   2691 N  NZ   . LYS B 1 28  ? 3.99854   -0.91222  32.58066  1.000 39.76048 ? 53  LYS B NZ   1 
ATOM   2692 H  H    . LYS B 1 28  ? 1.16915   1.41653   27.81913  1.000 13.66245 ? 53  LYS B H    1 
ATOM   2693 H  HA   . LYS B 1 28  ? 3.77932   2.15711   27.74883  1.000 13.54663 ? 53  LYS B HA   1 
ATOM   2694 H  HB2  . LYS B 1 28  ? 2.77503   -0.41434  28.30129  1.000 21.69430 ? 53  LYS B HB2  1 
ATOM   2695 H  HB3  . LYS B 1 28  ? 4.24003   -0.25046  27.70772  1.000 21.69430 ? 53  LYS B HB3  1 
ATOM   2696 H  HG2  . LYS B 1 28  ? 4.75834   1.06924   29.64736  1.000 25.47716 ? 53  LYS B HG2  1 
ATOM   2697 H  HG3  . LYS B 1 28  ? 3.37118   0.58559   30.25338  1.000 25.47716 ? 53  LYS B HG3  1 
ATOM   2698 H  HD2  . LYS B 1 28  ? 4.14717   -1.65229  30.04802  1.000 25.59019 ? 53  LYS B HD2  1 
ATOM   2699 H  HD3  . LYS B 1 28  ? 5.56958   -1.06863  29.64613  1.000 25.59019 ? 53  LYS B HD3  1 
ATOM   2700 H  HE2  . LYS B 1 28  ? 5.73788   -1.58472  31.82410  1.000 30.03975 ? 53  LYS B HE2  1 
ATOM   2701 H  HE3  . LYS B 1 28  ? 5.60670   -0.00149  31.78421  1.000 30.03975 ? 53  LYS B HE3  1 
ATOM   2702 H  HZ1  . LYS B 1 28  ? 3.53852   -0.15059  32.56076  1.000 47.76365 ? 53  LYS B HZ1  1 
ATOM   2703 H  HZ2  . LYS B 1 28  ? 3.45745   -1.58240  32.35664  1.000 47.76365 ? 53  LYS B HZ2  1 
ATOM   2704 H  HZ3  . LYS B 1 28  ? 4.29824   -1.04710  33.40776  1.000 47.76365 ? 53  LYS B HZ3  1 
ATOM   2705 N  N    . SER B 1 29  ? 4.22690   1.56881   25.41016  1.000 10.09821 ? 54  SER B N    1 
ATOM   2706 C  CA   . SER B 1 29  ? 4.38204   1.34379   23.99486  1.000 10.59436 ? 54  SER B CA   1 
ATOM   2707 C  C    . SER B 1 29  ? 4.65987   -0.13236  23.72302  1.000 10.63205 ? 54  SER B C    1 
ATOM   2708 O  O    . SER B 1 29  ? 4.91403   -0.91940  24.63424  1.000 11.27974 ? 54  SER B O    1 
ATOM   2709 C  CB   . SER B 1 29  ? 5.51793   2.20390   23.45517  1.000 10.81423 ? 54  SER B CB   1 
ATOM   2710 O  OG   . SER B 1 29  ? 6.75604   1.61644   23.79621  1.000 8.21327  ? 54  SER B OG   1 
ATOM   2711 H  H    . SER B 1 29  ? 4.91965   1.91032   25.78840  1.000 12.16893 ? 54  SER B H    1 
ATOM   2712 H  HA   . SER B 1 29  ? 3.56459   1.58887   23.53376  1.000 12.76431 ? 54  SER B HA   1 
ATOM   2713 H  HB2  . SER B 1 29  ? 5.44544   2.26286   22.48968  1.000 13.02816 ? 54  SER B HB2  1 
ATOM   2714 H  HB3  . SER B 1 29  ? 5.46402   3.08977   23.84662  1.000 13.02816 ? 54  SER B HB3  1 
ATOM   2715 H  HG   . SER B 1 29  ? 7.37158   1.95626   23.33660  1.000 9.90701  ? 54  SER B HG   1 
ATOM   2716 N  N    . SER B 1 30  ? 4.62660   -0.49438  22.44636  1.000 12.14591 ? 55  SER B N    1 
ATOM   2717 C  CA   . SER B 1 30  ? 5.18725   -1.78028  22.04912  1.000 12.99337 ? 55  SER B CA   1 
ATOM   2718 C  C    . SER B 1 30  ? 6.69971   -1.74779  22.19499  1.000 11.94482 ? 55  SER B C    1 
ATOM   2719 O  O    . SER B 1 30  ? 7.32359   -0.69268  22.26341  1.000 11.17266 ? 55  SER B O    1 
ATOM   2720 C  CB   . SER B 1 30  ? 4.80943   -2.12943  20.61743  1.000 18.86549 ? 55  SER B CB   1 
ATOM   2721 O  OG   . SER B 1 30  ? 3.50097   -1.67756  20.32062  1.000 29.73391 ? 55  SER B OG   1 
ATOM   2722 H  H    . SER B 1 30  ? 4.29373   -0.02618  21.80637  1.000 14.46976 ? 55  SER B H    1 
ATOM   2723 H  HA   . SER B 1 30  ? 4.82884   -2.47822  22.61949  1.000 15.40094 ? 55  SER B HA   1 
ATOM   2724 H  HB2  . SER B 1 30  ? 5.43617   -1.70332  20.01201  1.000 22.68967 ? 55  SER B HB2  1 
ATOM   2725 H  HB3  . SER B 1 30  ? 4.84412   -3.09251  20.50704  1.000 22.68967 ? 55  SER B HB3  1 
ATOM   2726 H  HG   . SER B 1 30  ? 3.29775   -1.88381  19.53210  1.000 35.73177 ? 55  SER B HG   1 
ATOM   2727 N  N    . THR B 1 31  ? 7.28615   -2.93748  22.24457  1.000 16.36190 ? 56  THR B N    1 
ATOM   2728 C  CA   . THR B 1 31  ? 8.72944   -3.03164  22.39444  1.000 9.97281  ? 56  THR B CA   1 
ATOM   2729 C  C    . THR B 1 31  ? 9.41573   -2.64148  21.10218  1.000 11.31033 ? 56  THR B C    1 
ATOM   2730 O  O    . THR B 1 31  ? 8.88185   -2.82665  19.99837  1.000 15.22877 ? 56  THR B O    1 
ATOM   2731 C  CB   . THR B 1 31  ? 9.14500   -4.43831  22.79666  1.000 13.89482 ? 56  THR B CB   1 
ATOM   2732 O  OG1  . THR B 1 31  ? 8.61660   -5.36993  21.85503  1.000 20.35569 ? 56  THR B OG1  1 
ATOM   2733 C  CG2  . THR B 1 31  ? 8.66475   -4.73836  24.18473  1.000 19.69667 ? 56  THR B CG2  1 
ATOM   2734 H  H    . THR B 1 31  ? 6.87691   -3.69221  22.19440  1.000 19.68536 ? 56  THR B H    1 
ATOM   2735 H  HA   . THR B 1 31  ? 9.01871   -2.42812  23.09658  1.000 11.81280 ? 56  THR B HA   1 
ATOM   2736 H  HB   . THR B 1 31  ? 10.11124  -4.52354  22.80062  1.000 16.72486 ? 56  THR B HB   1 
ATOM   2737 H  HG1  . THR B 1 31  ? 7.77995   -5.40316  21.92228  1.000 24.47791 ? 56  THR B HG1  1 
ATOM   2738 H  HG21 . THR B 1 31  ? 9.00221   -4.07219  24.80379  1.000 23.68709 ? 56  THR B HG21 1 
ATOM   2739 H  HG22 . THR B 1 31  ? 7.69511   -4.72869  24.20964  1.000 23.68709 ? 56  THR B HG22 1 
ATOM   2740 H  HG23 . THR B 1 31  ? 8.97807   -5.61339  24.46229  1.000 23.68709 ? 56  THR B HG23 1 
ATOM   2741 N  N    . PHE B 1 32  ? 10.60896  -2.06811  21.24785  1.000 11.48888 ? 57  PHE B N    1 
ATOM   2742 C  CA   . PHE B 1 32  ? 11.43700  -1.73872  20.11502  1.000 12.36065 ? 57  PHE B CA   1 
ATOM   2743 C  C    . PHE B 1 32  ? 12.89378  -2.02792  20.45302  1.000 14.04170 ? 57  PHE B C    1 
ATOM   2744 O  O    . PHE B 1 32  ? 13.27338  -2.24215  21.61262  1.000 10.47133 ? 57  PHE B O    1 
ATOM   2745 C  CB   . PHE B 1 32  ? 11.23689  -0.29342  19.67858  1.000 15.38547 ? 57  PHE B CB   1 
ATOM   2746 C  CG   . PHE B 1 32  ? 11.42540  0.70588   20.76769  1.000 11.67488 ? 57  PHE B CG   1 
ATOM   2747 C  CD1  . PHE B 1 32  ? 10.39273  1.05585   21.61352  1.000 14.03228 ? 57  PHE B CD1  1 
ATOM   2748 C  CD2  . PHE B 1 32  ? 12.64465  1.31050   20.92528  1.000 10.86202 ? 57  PHE B CD2  1 
ATOM   2749 C  CE1  . PHE B 1 32  ? 10.59359  2.01185   22.61584  1.000 12.66028 ? 57  PHE B CE1  1 
ATOM   2750 C  CE2  . PHE B 1 32  ? 12.84346  2.25314   21.92935  1.000 11.82960 ? 57  PHE B CE2  1 
ATOM   2751 C  CZ   . PHE B 1 32  ? 11.81253  2.60393   22.75183  1.000 9.86444  ? 57  PHE B CZ   1 
ATOM   2752 H  H    . PHE B 1 32  ? 10.95632  -1.86140  22.00693  1.000 13.83774 ? 57  PHE B H    1 
ATOM   2753 H  HA   . PHE B 1 32  ? 11.19821  -2.30686  19.36596  1.000 14.88386 ? 57  PHE B HA   1 
ATOM   2754 H  HB2  . PHE B 1 32  ? 11.87658  -0.08954  18.97849  1.000 18.51364 ? 57  PHE B HB2  1 
ATOM   2755 H  HB3  . PHE B 1 32  ? 10.33290  -0.19372  19.34128  1.000 18.51364 ? 57  PHE B HB3  1 
ATOM   2756 H  HD1  . PHE B 1 32  ? 9.55933   0.65455   21.51708  1.000 16.88981 ? 57  PHE B HD1  1 
ATOM   2757 H  HD2  . PHE B 1 32  ? 13.34585  1.08889   20.35597  1.000 13.08550 ? 57  PHE B HD2  1 
ATOM   2758 H  HE1  . PHE B 1 32  ? 9.89686   2.24207   23.18721  1.000 15.24341 ? 57  PHE B HE1  1 
ATOM   2759 H  HE2  . PHE B 1 32  ? 13.67981  2.64451   22.04004  1.000 14.24660 ? 57  PHE B HE2  1 
ATOM   2760 H  HZ   . PHE B 1 32  ? 11.94288  3.25000   23.40796  1.000 11.88841 ? 57  PHE B HZ   1 
ATOM   2761 N  N    . SER B 1 33  ? 13.71243  -2.03410  19.41120  1.000 12.39516 ? 58  SER B N    1 
ATOM   2762 C  CA   . SER B 1 33  ? 15.12225  -2.34554  19.58115  1.000 16.80640 ? 58  SER B CA   1 
ATOM   2763 C  C    . SER B 1 33  ? 15.94250  -1.60016  18.53810  1.000 16.13686 ? 58  SER B C    1 
ATOM   2764 O  O    . SER B 1 33  ? 15.41791  -1.09399  17.54315  1.000 21.17081 ? 58  SER B O    1 
ATOM   2765 C  CB   . SER B 1 33  ? 15.34398  -3.84871  19.49060  1.000 18.91012 ? 58  SER B CB   1 
ATOM   2766 O  OG   . SER B 1 33  ? 16.66667  -4.18542  19.86729  1.000 23.32292 ? 58  SER B OG   1 
ATOM   2767 H  H    . SER B 1 33  ? 13.47730  -1.86255  18.60195  1.000 14.92527 ? 58  SER B H    1 
ATOM   2768 H  HA   . SER B 1 33  ? 15.42874  -2.03595  20.44782  1.000 20.21876 ? 58  SER B HA   1 
ATOM   2769 H  HB2  . SER B 1 33  ? 14.72236  -4.29618  20.08579  1.000 22.74322 ? 58  SER B HB2  1 
ATOM   2770 H  HB3  . SER B 1 33  ? 15.19305  -4.13581  18.57644  1.000 22.74322 ? 58  SER B HB3  1 
ATOM   2771 N  N    . SER B 1 34  ? 17.24143  -1.52107  18.78897  1.000 16.06507 ? 59  SER B N    1 
ATOM   2772 C  CA   . SER B 1 34  ? 18.16049  -1.06398  17.77238  1.000 15.53659 ? 59  SER B CA   1 
ATOM   2773 C  C    . SER B 1 34  ? 18.11329  -1.99787  16.56391  1.000 17.52079 ? 59  SER B C    1 
ATOM   2774 O  O    . SER B 1 34  ? 17.69250  -3.15221  16.64726  1.000 20.86479 ? 59  SER B O    1 
ATOM   2775 C  CB   . SER B 1 34  ? 19.58157  -1.02033  18.32040  1.000 17.19480 ? 59  SER B CB   1 
ATOM   2776 O  OG   . SER B 1 34  ? 20.07427  -2.33005  18.56146  1.000 20.36284 ? 59  SER B OG   1 
ATOM   2777 H  H    . SER B 1 34  ? 17.61021  -1.72638  19.53827  1.000 19.32916 ? 59  SER B H    1 
ATOM   2778 H  HA   . SER B 1 34  ? 17.91194  -0.16968  17.49070  1.000 18.69499 ? 59  SER B HA   1 
ATOM   2779 H  HB2  . SER B 1 34  ? 20.15566  -0.58183  17.67306  1.000 20.68484 ? 59  SER B HB2  1 
ATOM   2780 H  HB3  . SER B 1 34  ? 19.58271  -0.52474  19.15424  1.000 20.68484 ? 59  SER B HB3  1 
ATOM   2781 H  HG   . SER B 1 34  ? 20.82110  -2.29020  18.94388  1.000 24.48649 ? 59  SER B HG   1 
ATOM   2782 N  N    . GLY B 1 35  ? 18.56083  -1.48524  15.42387  1.000 23.95123 ? 60  GLY B N    1 
ATOM   2783 C  CA   . GLY B 1 35  ? 18.85921  -2.36830  14.31551  1.000 29.32672 ? 60  GLY B CA   1 
ATOM   2784 C  C    . GLY B 1 35  ? 19.99329  -3.33635  14.59239  1.000 28.72155 ? 60  GLY B C    1 
ATOM   2785 O  O    . GLY B 1 35  ? 20.18008  -4.28422  13.82230  1.000 32.94882 ? 60  GLY B O    1 
ATOM   2786 H  H    . GLY B 1 35  ? 18.69556  -0.64910  15.27452  1.000 28.79256 ? 60  GLY B H    1 
ATOM   2787 H  HA2  . GLY B 1 35  ? 18.06713  -2.88660  14.10366  1.000 35.24314 ? 60  GLY B HA2  1 
ATOM   2788 H  HA3  . GLY B 1 35  ? 19.10261  -1.83372  13.54357  1.000 35.24314 ? 60  GLY B HA3  1 
ATOM   2789 N  N    . ALA B 1 36  ? 20.74659  -3.12883  15.67015  1.000 21.24052 ? 61  ALA B N    1 
ATOM   2790 C  CA   . ALA B 1 36  ? 21.83084  -4.03307  15.99605  1.000 26.67730 ? 61  ALA B CA   1 
ATOM   2791 C  C    . ALA B 1 36  ? 21.26045  -5.34126  16.52716  1.000 30.28095 ? 61  ALA B C    1 
ATOM   2792 O  O    . ALA B 1 36  ? 20.13286  -5.40993  17.01740  1.000 25.73054 ? 61  ALA B O    1 
ATOM   2793 C  CB   . ALA B 1 36  ? 22.77162  -3.41539  17.02653  1.000 25.70475 ? 61  ALA B CB   1 
ATOM   2794 H  H    . ALA B 1 36  ? 20.64695  -2.47577  16.22077  1.000 25.53971 ? 61  ALA B H    1 
ATOM   2795 H  HA   . ALA B 1 36  ? 22.35487  -4.21483  15.20028  1.000 32.06384 ? 61  ALA B HA   1 
ATOM   2796 H  HB1  . ALA B 1 36  ? 23.50135  -4.03126  17.19713  1.000 30.89678 ? 61  ALA B HB1  1 
ATOM   2797 H  HB2  . ALA B 1 36  ? 23.11880  -2.58002  16.67648  1.000 30.89678 ? 61  ALA B HB2  1 
ATOM   2798 H  HB3  . ALA B 1 36  ? 22.27882  -3.25138  17.84577  1.000 30.89678 ? 61  ALA B HB3  1 
ATOM   2799 N  N    . ASN B 1 37  ? 22.06050  -6.38940  16.41800  1.000 24.65030 ? 62  ASN B N    1 
ATOM   2800 C  CA   . ASN B 1 37  ? 21.66851  -7.70317  16.91673  1.000 24.39414 ? 62  ASN B CA   1 
ATOM   2801 C  C    . ASN B 1 37  ? 22.13768  -7.81394  18.36454  1.000 18.93262 ? 62  ASN B C    1 
ATOM   2802 O  O    . ASN B 1 37  ? 23.04968  -8.56553  18.69370  1.000 21.32830 ? 62  ASN B O    1 
ATOM   2803 C  CB   . ASN B 1 37  ? 22.26857  -8.79415  16.04447  1.000 24.83096 ? 62  ASN B CB   1 
ATOM   2804 C  CG   . ASN B 1 37  ? 21.52934  -10.11099 16.16160  1.000 21.35926 ? 62  ASN B CG   1 
ATOM   2805 O  OD1  . ASN B 1 37  ? 20.54247  -10.23159 16.89478  1.000 23.57066 ? 62  ASN B OD1  1 
ATOM   2806 N  ND2  . ASN B 1 37  ? 22.02065  -11.11312 15.45481  1.000 22.92043 ? 62  ASN B ND2  1 
ATOM   2807 H  H    . ASN B 1 37  ? 22.84092  -6.36848  16.05730  1.000 29.63144 ? 62  ASN B H    1 
ATOM   2808 H  HA   . ASN B 1 37  ? 20.70353  -7.79715  16.88698  1.000 29.32405 ? 62  ASN B HA   1 
ATOM   2809 H  HB2  . ASN B 1 37  ? 22.23385  -8.51218  15.11701  1.000 29.84823 ? 62  ASN B HB2  1 
ATOM   2810 H  HB3  . ASN B 1 37  ? 23.18913  -8.94215  16.31198  1.000 29.84823 ? 62  ASN B HB3  1 
ATOM   2811 H  HD21 . ASN B 1 37  ? 21.64210  -11.88485 15.48215  1.000 27.55560 ? 62  ASN B HD21 1 
ATOM   2812 H  HD22 . ASN B 1 37  ? 22.71903  -10.99378 14.96734  1.000 27.55560 ? 62  ASN B HD22 1 
ATOM   2813 N  N    . ASP B 1 38  ? 21.51700  -7.00764  19.22255  1.000 19.34874 ? 63  ASP B N    1 
ATOM   2814 C  CA   . ASP B 1 38  ? 21.97873  -6.84721  20.59517  1.000 14.33053 ? 63  ASP B CA   1 
ATOM   2815 C  C    . ASP B 1 38  ? 21.07481  -7.51605  21.62370  1.000 13.58216 ? 63  ASP B C    1 
ATOM   2816 O  O    . ASP B 1 38  ? 21.40172  -7.49627  22.81368  1.000 16.67269 ? 63  ASP B O    1 
ATOM   2817 C  CB   . ASP B 1 38  ? 22.15796  -5.34978  20.93479  1.000 15.67242 ? 63  ASP B CB   1 
ATOM   2818 C  CG   . ASP B 1 38  ? 20.87610  -4.52266  20.75404  1.000 22.13832 ? 63  ASP B CG   1 
ATOM   2819 O  OD1  . ASP B 1 38  ? 19.78231  -5.09275  20.51139  1.000 19.20009 ? 63  ASP B OD1  1 
ATOM   2820 O  OD2  . ASP B 1 38  ? 20.97836  -3.28056  20.85451  1.000 20.61689 ? 63  ASP B OD2  1 
ATOM   2821 H  H    . ASP B 1 38  ? 20.82126  -6.54028  19.02988  1.000 23.26957 ? 63  ASP B H    1 
ATOM   2822 H  HA   . ASP B 1 38  ? 22.85021  -7.26661  20.66943  1.000 16.94124 ? 63  ASP B HA   1 
ATOM   2823 H  HB2  . ASP B 1 38  ? 22.43466  -5.26964  21.86102  1.000 18.85798 ? 63  ASP B HB2  1 
ATOM   2824 H  HB3  . ASP B 1 38  ? 22.83717  -4.97559  20.35207  1.000 18.85798 ? 63  ASP B HB3  1 
ATOM   2825 N  N    . LYS B 1 39  ? 19.95029  -8.09283  21.19658  1.000 16.84666 ? 64  LYS B N    1 
ATOM   2826 C  CA   . LYS B 1 39  ? 19.01755  -8.80009  22.08424  1.000 18.98263 ? 64  LYS B CA   1 
ATOM   2827 C  C    . LYS B 1 39  ? 18.46801  -7.90171  23.19018  1.000 17.44961 ? 64  LYS B C    1 
ATOM   2828 O  O    . LYS B 1 39  ? 18.09507  -8.37795  24.26191  1.000 17.21493 ? 64  LYS B O    1 
ATOM   2829 C  CB   . LYS B 1 39  ? 19.67136  -10.04021 22.71462  1.000 17.03485 ? 64  LYS B CB   1 
ATOM   2830 C  CG   . LYS B 1 39  ? 20.24694  -11.01584 21.73590  1.000 26.01618 ? 64  LYS B CG   1 
ATOM   2831 C  CD   . LYS B 1 39  ? 19.18059  -11.87916 21.06128  1.000 35.30718 ? 64  LYS B CD   1 
ATOM   2832 C  CE   . LYS B 1 39  ? 18.44490  -12.81495 22.02247  1.000 34.91758 ? 64  LYS B CE   1 
ATOM   2833 N  NZ   . LYS B 1 39  ? 19.36055  -13.55146 22.93077  1.000 34.88733 ? 64  LYS B NZ   1 
ATOM   2834 H  H    . LYS B 1 39  ? 19.69642  -8.08940  20.37491  1.000 20.26708 ? 64  LYS B H    1 
ATOM   2835 H  HA   . LYS B 1 39  ? 18.26833  -9.08530  21.53814  1.000 22.83023 ? 64  LYS B HA   1 
ATOM   2836 H  HB2  . LYS B 1 39  ? 20.39332  -9.74688  23.29222  1.000 20.49290 ? 64  LYS B HB2  1 
ATOM   2837 H  HB3  . LYS B 1 39  ? 19.00081  -10.51042 23.23441  1.000 20.49290 ? 64  LYS B HB3  1 
ATOM   2838 H  HG2  . LYS B 1 39  ? 20.71882  -10.52762 21.04318  1.000 31.27050 ? 64  LYS B HG2  1 
ATOM   2839 H  HG3  . LYS B 1 39  ? 20.85953  -11.60653 22.20144  1.000 31.27050 ? 64  LYS B HG3  1 
ATOM   2840 H  HD2  . LYS B 1 39  ? 18.52051  -11.29775 20.65241  1.000 42.41969 ? 64  LYS B HD2  1 
ATOM   2841 H  HD3  . LYS B 1 39  ? 19.60540  -12.42731 20.38307  1.000 42.41969 ? 64  LYS B HD3  1 
ATOM   2842 H  HE2  . LYS B 1 39  ? 17.83860  -12.29168 22.56972  1.000 41.95218 ? 64  LYS B HE2  1 
ATOM   2843 H  HE3  . LYS B 1 39  ? 17.94653  -13.46820 21.50691  1.000 41.95218 ? 64  LYS B HE3  1 
ATOM   2844 H  HZ1  . LYS B 1 39  ? 19.82252  -12.97658 23.42896  1.000 41.91588 ? 64  LYS B HZ1  1 
ATOM   2845 H  HZ2  . LYS B 1 39  ? 18.89264  -14.08665 23.46625  1.000 41.91588 ? 64  LYS B HZ2  1 
ATOM   2846 H  HZ3  . LYS B 1 39  ? 19.92949  -14.04401 22.45558  1.000 41.91588 ? 64  LYS B HZ3  1 
ATOM   2847 N  N    . LEU B 1 40  ? 18.41971  -6.59977  22.96479  1.000 12.87493 ? 65  LEU B N    1 
ATOM   2848 C  CA   . LEU B 1 40  ? 17.82199  -5.68854  23.91963  1.000 11.63576 ? 65  LEU B CA   1 
ATOM   2849 C  C    . LEU B 1 40  ? 16.44875  -5.30788  23.40694  1.000 14.25607 ? 65  LEU B C    1 
ATOM   2850 O  O    . LEU B 1 40  ? 16.27355  -5.01718  22.22204  1.000 16.15161 ? 65  LEU B O    1 
ATOM   2851 C  CB   . LEU B 1 40  ? 18.64487  -4.41513  24.11207  1.000 13.26972 ? 65  LEU B CB   1 
ATOM   2852 C  CG   . LEU B 1 40  ? 20.05487  -4.61728  24.64637  1.000 17.31069 ? 65  LEU B CG   1 
ATOM   2853 C  CD1  . LEU B 1 40  ? 20.68787  -3.21934  24.81024  1.000 18.01598 ? 65  LEU B CD1  1 
ATOM   2854 C  CD2  . LEU B 1 40  ? 20.11657  -5.39963  25.91585  1.000 17.63856 ? 65  LEU B CD2  1 
ATOM   2855 H  H    . LEU B 1 40  ? 18.72977  -6.21835  22.25911  1.000 15.50100 ? 65  LEU B H    1 
ATOM   2856 H  HA   . LEU B 1 40  ? 17.76391  -6.12517  24.78385  1.000 14.01399 ? 65  LEU B HA   1 
ATOM   2857 H  HB2  . LEU B 1 40  ? 18.72239  -3.97077  23.25333  1.000 15.97475 ? 65  LEU B HB2  1 
ATOM   2858 H  HB3  . LEU B 1 40  ? 18.17712  -3.84318  24.74055  1.000 15.97475 ? 65  LEU B HB3  1 
ATOM   2859 H  HG   . LEU B 1 40  ? 20.56090  -5.15576  24.01798  1.000 20.82390 ? 65  LEU B HG   1 
ATOM   2860 H  HD11 . LEU B 1 40  ? 20.67097  -2.76276  23.95459  1.000 21.67026 ? 65  LEU B HD11 1 
ATOM   2861 H  HD12 . LEU B 1 40  ? 20.17740  -2.71617  25.46380  1.000 21.67026 ? 65  LEU B HD12 1 
ATOM   2862 H  HD13 . LEU B 1 40  ? 21.60382  -3.32093  25.11292  1.000 21.67026 ? 65  LEU B HD13 1 
ATOM   2863 H  HD21 . LEU B 1 40  ? 19.53019  -4.98762  26.56953  1.000 21.21736 ? 65  LEU B HD21 1 
ATOM   2864 H  HD22 . LEU B 1 40  ? 19.82910  -6.30930  25.74049  1.000 21.21736 ? 65  LEU B HD22 1 
ATOM   2865 H  HD23 . LEU B 1 40  ? 21.02960  -5.39859  26.24339  1.000 21.21736 ? 65  LEU B HD23 1 
ATOM   2866 N  N    . LYS B 1 41  ? 15.48815  -5.29363  24.30959  1.000 9.26278  ? 66  LYS B N    1 
ATOM   2867 C  CA   . LYS B 1 41  ? 14.14926  -4.83893  23.99666  1.000 9.43925  ? 66  LYS B CA   1 
ATOM   2868 C  C    . LYS B 1 41  ? 13.78256  -3.74092  24.98151  1.000 9.09846  ? 66  LYS B C    1 
ATOM   2869 O  O    . LYS B 1 41  ? 13.94445  -3.89753  26.19682  1.000 8.82898  ? 66  LYS B O    1 
ATOM   2870 C  CB   . LYS B 1 41  ? 13.11326  -5.96112  24.04941  1.000 10.74863 ? 66  LYS B CB   1 
ATOM   2871 C  CG   . LYS B 1 41  ? 13.26149  -6.97694  22.94780  1.000 16.42410 ? 66  LYS B CG   1 
ATOM   2872 C  CD   . LYS B 1 41  ? 12.28249  -8.12694  23.14355  1.000 24.35372 ? 66  LYS B CD   1 
ATOM   2873 C  CE   . LYS B 1 41  ? 12.15739  -9.00316  21.88603  1.000 36.61594 ? 66  LYS B CE   1 
ATOM   2874 N  NZ   . LYS B 1 41  ? 12.53626  -8.29296  20.62296  1.000 46.75974 ? 66  LYS B NZ   1 
ATOM   2875 H  H    . LYS B 1 41  ? 15.58921  -5.54712  25.12515  1.000 11.16641 ? 66  LYS B H    1 
ATOM   2876 H  HA   . LYS B 1 41  ? 14.13702  -4.48651  23.09302  1.000 11.37818 ? 66  LYS B HA   1 
ATOM   2877 H  HB2  . LYS B 1 41  ? 13.20138  -6.42712  24.89557  1.000 12.94943 ? 66  LYS B HB2  1 
ATOM   2878 H  HB3  . LYS B 1 41  ? 12.22793  -5.57168  23.97577  1.000 12.94943 ? 66  LYS B HB3  1 
ATOM   2879 H  HG2  . LYS B 1 41  ? 13.07789  -6.55759  22.09262  1.000 19.76000 ? 66  LYS B HG2  1 
ATOM   2880 H  HG3  . LYS B 1 41  ? 14.16311  -7.33462  22.95515  1.000 19.76000 ? 66  LYS B HG3  1 
ATOM   2881 H  HD2  . LYS B 1 41  ? 12.59087  -8.68742  23.87270  1.000 29.27554 ? 66  LYS B HD2  1 
ATOM   2882 H  HD3  . LYS B 1 41  ? 11.40547  -7.76735  23.34953  1.000 29.27554 ? 66  LYS B HD3  1 
ATOM   2883 H  HE2  . LYS B 1 41  ? 12.74116  -9.77206  21.98042  1.000 43.99021 ? 66  LYS B HE2  1 
ATOM   2884 H  HE3  . LYS B 1 41  ? 11.23648  -9.29469  21.79750  1.000 43.99021 ? 66  LYS B HE3  1 
ATOM   2885 H  HZ1  . LYS B 1 41  ? 13.40069  -8.08187  20.63998  1.000 56.16276 ? 66  LYS B HZ1  1 
ATOM   2886 H  HZ2  . LYS B 1 41  ? 12.38069  -8.81705  19.92065  1.000 56.16276 ? 66  LYS B HZ2  1 
ATOM   2887 H  HZ3  . LYS B 1 41  ? 12.05838  -7.54694  20.53813  1.000 56.16276 ? 66  LYS B HZ3  1 
ATOM   2888 N  N    . TRP B 1 42  ? 13.21262  -2.67796  24.43816  1.000 8.67284  ? 67  TRP B N    1 
ATOM   2889 C  CA   . TRP B 1 42  ? 12.89180  -1.47173  25.17582  1.000 5.78046  ? 67  TRP B CA   1 
ATOM   2890 C  C    . TRP B 1 42  ? 11.41224  -1.14981  24.96898  1.000 6.84311  ? 67  TRP B C    1 
ATOM   2891 O  O    . TRP B 1 42  ? 10.81652  -1.57274  23.98902  1.000 7.82810  ? 67  TRP B O    1 
ATOM   2892 C  CB   . TRP B 1 42  ? 13.70004  -0.29437  24.70352  1.000 6.09435  ? 67  TRP B CB   1 
ATOM   2893 C  CG   . TRP B 1 42  ? 15.21865  -0.47373  24.68090  1.000 7.49297  ? 67  TRP B CG   1 
ATOM   2894 C  CD1  . TRP B 1 42  ? 15.95457  -1.05908  23.70261  1.000 10.08344 ? 67  TRP B CD1  1 
ATOM   2895 C  CD2  . TRP B 1 42  ? 16.14336  0.00300   25.65514  1.000 7.56464  ? 67  TRP B CD2  1 
ATOM   2896 N  NE1  . TRP B 1 42  ? 17.30148  -1.00557  24.01846  1.000 10.36844 ? 67  TRP B NE1  1 
ATOM   2897 C  CE2  . TRP B 1 42  ? 17.43997  -0.37150  25.22748  1.000 9.45607  ? 67  TRP B CE2  1 
ATOM   2898 C  CE3  . TRP B 1 42  ? 16.00860  0.64418   26.88898  1.000 7.38144  ? 67  TRP B CE3  1 
ATOM   2899 C  CZ2  . TRP B 1 42  ? 18.58030  -0.05215  25.95923  1.000 9.46199  ? 67  TRP B CZ2  1 
ATOM   2900 C  CZ3  . TRP B 1 42  ? 17.14501  0.94553   27.61306  1.000 8.60450  ? 67  TRP B CZ3  1 
ATOM   2901 C  CH2  . TRP B 1 42  ? 18.41471  0.59116   27.14769  1.000 9.67840  ? 67  TRP B CH2  1 
ATOM   2902 H  H    . TRP B 1 42  ? 12.99322  -2.63050  23.60797  1.000 10.45849 ? 67  TRP B H    1 
ATOM   2903 H  HA   . TRP B 1 42  ? 13.07213  -1.61864  26.11752  1.000 6.68115  ? 67  TRP B HA   1 
ATOM   2904 H  HB2  . TRP B 1 42  ? 13.42521  -0.08444  23.79726  1.000 7.36430  ? 67  TRP B HB2  1 
ATOM   2905 H  HB3  . TRP B 1 42  ? 13.51117  0.45518   25.28952  1.000 7.36430  ? 67  TRP B HB3  1 
ATOM   2906 H  HD1  . TRP B 1 42  ? 15.60436  -1.44143  22.93056  1.000 12.15121 ? 67  TRP B HD1  1 
ATOM   2907 H  HE1  . TRP B 1 42  ? 17.94309  -1.31715  23.53800  1.000 12.49320 ? 67  TRP B HE1  1 
ATOM   2908 H  HE3  . TRP B 1 42  ? 15.16690  0.86453   27.21743  1.000 8.85835  ? 67  TRP B HE3  1 
ATOM   2909 H  HZ2  . TRP B 1 42  ? 19.42821  -0.27124  25.64627  1.000 11.09899 ? 67  TRP B HZ2  1 
ATOM   2910 H  HZ3  . TRP B 1 42  ? 17.06431  1.39219   28.42477  1.000 10.07000 ? 67  TRP B HZ3  1 
ATOM   2911 H  HH2  . TRP B 1 42  ? 19.16201  0.79921   27.66069  1.000 11.35868 ? 67  TRP B HH2  1 
ATOM   2912 N  N    . CYS B 1 43  ? 10.84998  -0.36794  25.88926  1.000 6.81278  ? 68  CYS B N    1 
ATOM   2913 C  CA   . CYS B 1 43  ? 9.57920   0.30845   25.61870  1.000 8.31385  ? 68  CYS B CA   1 
ATOM   2914 C  C    . CYS B 1 43  ? 9.54512   1.64794   26.34434  1.000 7.90422  ? 68  CYS B C    1 
ATOM   2915 O  O    . CYS B 1 43  ? 10.38131  1.94384   27.20049  1.000 6.23377  ? 68  CYS B O    1 
ATOM   2916 C  CB   . CYS B 1 43  ? 8.37741   -0.54647  26.00616  1.000 9.43460  ? 68  CYS B CB   1 
ATOM   2917 S  SG   . CYS B 1 43  ? 8.00314   -0.61530  27.76745  1.000 12.93320 ? 68  CYS B SG   1 
ATOM   2918 H  H    . CYS B 1 43  ? 11.17945  -0.21418  26.66863  1.000 8.22642  ? 68  CYS B H    1 
ATOM   2919 H  HA   . CYS B 1 43  ? 9.53082   0.48254   24.66568  1.000 10.02769 ? 68  CYS B HA   1 
ATOM   2920 H  HB2  . CYS B 1 43  ? 7.59383   -0.19021  25.55897  1.000 11.37260 ? 68  CYS B HB2  1 
ATOM   2921 H  HB3  . CYS B 1 43  ? 8.54308   -1.45558  25.71123  1.000 11.37260 ? 68  CYS B HB3  1 
ATOM   2922 H  HG   . CYS B 1 43  ? 7.01605   -1.27768  27.93151  1.000 15.57092 ? 68  CYS B HG   1 
ATOM   2923 N  N    . LEU B 1 44  ? 8.57553   2.46547   25.97378  1.000 5.54599  ? 69  LEU B N    1 
ATOM   2924 C  CA   . LEU B 1 44  ? 8.26790   3.70473   26.65677  1.000 5.98236  ? 69  LEU B CA   1 
ATOM   2925 C  C    . LEU B 1 44  ? 7.05099   3.51742   27.54927  1.000 8.99786  ? 69  LEU B C    1 
ATOM   2926 O  O    . LEU B 1 44  ? 6.18017   2.69920   27.26407  1.000 7.44853  ? 69  LEU B O    1 
ATOM   2927 C  CB   . LEU B 1 44  ? 8.00273   4.79056   25.63541  1.000 7.65727  ? 69  LEU B CB   1 
ATOM   2928 C  CG   . LEU B 1 44  ? 9.23994   5.21619   24.83869  1.000 10.86362 ? 69  LEU B CG   1 
ATOM   2929 C  CD1  . LEU B 1 44  ? 8.84946   6.02066   23.67628  1.000 12.66843 ? 69  LEU B CD1  1 
ATOM   2930 C  CD2  . LEU B 1 44  ? 10.18654  6.01876   25.71614  1.000 12.61091 ? 69  LEU B CD2  1 
ATOM   2931 H  H    . LEU B 1 44  ? 8.06095   2.31657   25.30100  1.000 6.70627  ? 69  LEU B H    1 
ATOM   2932 H  HA   . LEU B 1 44  ? 9.00946   3.97802   27.21917  1.000 7.22991  ? 69  LEU B HA   1 
ATOM   2933 H  HB2  . LEU B 1 44  ? 7.34172   4.46679   25.00364  1.000 9.23980  ? 69  LEU B HB2  1 
ATOM   2934 H  HB3  . LEU B 1 44  ? 7.66480   5.57399   26.09685  1.000 9.23980  ? 69  LEU B HB3  1 
ATOM   2935 H  HG   . LEU B 1 44  ? 9.69934   4.42016   24.52854  1.000 13.08742 ? 69  LEU B HG   1 
ATOM   2936 H  HD11 . LEU B 1 44  ? 9.64083   6.22660   23.15453  1.000 15.25320 ? 69  LEU B HD11 1 
ATOM   2937 H  HD12 . LEU B 1 44  ? 8.22115   5.51402   23.13828  1.000 15.25320 ? 69  LEU B HD12 1 
ATOM   2938 H  HD13 . LEU B 1 44  ? 8.43415   6.84105   23.98513  1.000 15.25320 ? 69  LEU B HD13 1 
ATOM   2939 H  HD21 . LEU B 1 44  ? 10.95215  6.29225   25.18705  1.000 15.18418 ? 69  LEU B HD21 1 
ATOM   2940 H  HD22 . LEU B 1 44  ? 9.72007   6.80030   26.05155  1.000 15.18418 ? 69  LEU B HD22 1 
ATOM   2941 H  HD23 . LEU B 1 44  ? 10.47744  5.46400   26.45676  1.000 15.18418 ? 69  LEU B HD23 1 
ATOM   2942 N  N    . ARG B 1 45  ? 7.01335   4.25194   28.65072  1.000 6.76206  ? 70  ARG B N    1 
ATOM   2943 C  CA   . ARG B 1 45  ? 5.84470   4.26222   29.51599  1.000 8.10300  ? 70  ARG B CA   1 
ATOM   2944 C  C    . ARG B 1 45  ? 5.47697   5.69389   29.87600  1.000 7.92427  ? 70  ARG B C    1 
ATOM   2945 O  O    . ARG B 1 45  ? 6.35240   6.53943   30.13494  1.000 6.63030  ? 70  ARG B O    1 
ATOM   2946 C  CB   . ARG B 1 45  ? 6.06113   3.42752   30.78853  1.000 8.36883  ? 70  ARG B CB   1 
ATOM   2947 C  CG   . ARG B 1 45  ? 7.29626   3.77399   31.55295  1.000 6.88370  ? 70  ARG B CG   1 
ATOM   2948 C  CD   . ARG B 1 45  ? 7.25299   3.16362   32.95448  1.000 11.64373 ? 70  ARG B CD   1 
ATOM   2949 N  NE   . ARG B 1 45  ? 6.29532   3.84325   33.81231  1.000 13.22730 ? 70  ARG B NE   1 
ATOM   2950 C  CZ   . ARG B 1 45  ? 5.93613   3.43881   35.02248  1.000 15.02957 ? 70  ARG B CZ   1 
ATOM   2951 N  NH1  . ARG B 1 45  ? 6.45739   2.34804   35.57851  1.000 15.43860 ? 70  ARG B NH1  1 
ATOM   2952 N  NH2  . ARG B 1 45  ? 5.01744   4.12972   35.68990  1.000 13.02213 ? 70  ARG B NH2  1 
ATOM   2953 H  H    . ARG B 1 45  ? 7.65649   4.75568   28.91945  1.000 8.16556  ? 70  ARG B H    1 
ATOM   2954 H  HA   . ARG B 1 45  ? 5.09545   3.87492   29.03688  1.000 9.77468  ? 70  ARG B HA   1 
ATOM   2955 H  HB2  . ARG B 1 45  ? 5.30350   3.56228   31.37907  1.000 10.09368 ? 70  ARG B HB2  1 
ATOM   2956 H  HB3  . ARG B 1 45  ? 6.12419   2.49260   30.53785  1.000 10.09368 ? 70  ARG B HB3  1 
ATOM   2957 H  HG2  . ARG B 1 45  ? 8.07349   3.42559   31.08881  1.000 8.31152  ? 70  ARG B HG2  1 
ATOM   2958 H  HG3  . ARG B 1 45  ? 7.36527   4.73775   31.63840  1.000 8.31152  ? 70  ARG B HG3  1 
ATOM   2959 H  HD2  . ARG B 1 45  ? 6.99361   2.23122   32.88918  1.000 14.02355 ? 70  ARG B HD2  1 
ATOM   2960 H  HD3  . ARG B 1 45  ? 8.13026   3.23618   33.36194  1.000 14.02355 ? 70  ARG B HD3  1 
ATOM   2961 H  HE   . ARG B 1 45  ? 5.93408   4.56326   33.51115  1.000 15.92384 ? 70  ARG B HE   1 
ATOM   2962 H  HH11 . ARG B 1 45  ? 7.04320   1.88560   35.15122  1.000 18.57740 ? 70  ARG B HH11 1 
ATOM   2963 H  HH12 . ARG B 1 45  ? 6.20846   2.10551   36.36516  1.000 18.57740 ? 70  ARG B HH12 1 
ATOM   2964 H  HH21 . ARG B 1 45  ? 4.66422   4.82934   35.33583  1.000 15.67764 ? 70  ARG B HH21 1 
ATOM   2965 H  HH22 . ARG B 1 45  ? 4.77627   3.87711   36.47579  1.000 15.67764 ? 70  ARG B HH22 1 
ATOM   2966 N  N    . VAL B 1 46  ? 4.17635   5.96818   29.84515  1.000 6.81585  ? 71  VAL B N    1 
ATOM   2967 C  CA   . VAL B 1 46  ? 3.61817   7.28516   30.14101  1.000 9.89831  ? 71  VAL B CA   1 
ATOM   2968 C  C    . VAL B 1 46  ? 2.61689   7.16390   31.29105  1.000 8.67361  ? 71  VAL B C    1 
ATOM   2969 O  O    . VAL B 1 46  ? 1.77839   6.25851   31.29467  1.000 8.42394  ? 71  VAL B O    1 
ATOM   2970 C  CB   . VAL B 1 46  ? 2.92272   7.87462   28.89800  1.000 14.32737 ? 71  VAL B CB   1 
ATOM   2971 C  CG1  . VAL B 1 46  ? 1.87318   8.92989   29.28181  1.000 21.51170 ? 71  VAL B CG1  1 
ATOM   2972 C  CG2  . VAL B 1 46  ? 3.91270   8.48415   27.97079  1.000 16.08458 ? 71  VAL B CG2  1 
ATOM   2973 H  H    . VAL B 1 46  ? 3.57488   5.38593   29.64812  1.000 8.23010  ? 71  VAL B H    1 
ATOM   2974 H  HA   . VAL B 1 46  ? 4.33389   7.87339   30.42847  1.000 11.92906 ? 71  VAL B HA   1 
ATOM   2975 H  HB   . VAL B 1 46  ? 2.47304   7.14275   28.44737  1.000 17.24392 ? 71  VAL B HB   1 
ATOM   2976 H  HG11 . VAL B 1 46  ? 1.08230   8.48068   29.61889  1.000 25.86512 ? 71  VAL B HG11 1 
ATOM   2977 H  HG12 . VAL B 1 46  ? 2.24272   9.50803   29.96743  1.000 25.86512 ? 71  VAL B HG12 1 
ATOM   2978 H  HG13 . VAL B 1 46  ? 1.64758   9.45141   28.49566  1.000 25.86512 ? 71  VAL B HG13 1 
ATOM   2979 H  HG21 . VAL B 1 46  ? 4.75976   8.02082   28.06412  1.000 19.35257 ? 71  VAL B HG21 1 
ATOM   2980 H  HG22 . VAL B 1 46  ? 3.58747   8.39877   27.06093  1.000 19.35257 ? 71  VAL B HG22 1 
ATOM   2981 H  HG23 . VAL B 1 46  ? 4.02159   9.42120   28.19657  1.000 19.35257 ? 71  VAL B HG23 1 
ATOM   2982 N  N    . ASN B 1 47  ? 2.70335   8.07053   32.26872  1.000 9.62062  ? 72  ASN B N    1 
ATOM   2983 C  CA   . ASN B 1 47  ? 1.62298   8.29595   33.23697  1.000 11.44622 ? 72  ASN B CA   1 
ATOM   2984 C  C    . ASN B 1 47  ? 0.94830   9.60343   32.86219  1.000 11.11010 ? 72  ASN B C    1 
ATOM   2985 O  O    . ASN B 1 47  ? 1.54192   10.67258  33.06996  1.000 9.67586  ? 72  ASN B O    1 
ATOM   2986 C  CB   . ASN B 1 47  ? 2.14514   8.38381   34.67441  1.000 13.43205 ? 72  ASN B CB   1 
ATOM   2987 C  CG   . ASN B 1 47  ? 2.48331   7.03914   35.28577  1.000 13.03643 ? 72  ASN B CG   1 
ATOM   2988 O  OD1  . ASN B 1 47  ? 3.27756   6.28525   34.74561  1.000 12.66805 ? 72  ASN B OD1  1 
ATOM   2989 N  ND2  . ASN B 1 47  ? 1.86707   6.72995   36.43368  1.000 19.65461 ? 72  ASN B ND2  1 
ATOM   2990 H  H    . ASN B 1 47  ? 3.38763   8.57590   32.39507  1.000 11.59583 ? 72  ASN B H    1 
ATOM   2991 H  HA   . ASN B 1 47  ? 0.99810   7.55487   33.20207  1.000 13.78654 ? 72  ASN B HA   1 
ATOM   2992 H  HB2  . ASN B 1 47  ? 2.95172   8.92260   34.68101  1.000 16.16954 ? 72  ASN B HB2  1 
ATOM   2993 H  HB3  . ASN B 1 47  ? 1.46515   8.79773   35.22865  1.000 16.16954 ? 72  ASN B HB3  1 
ATOM   2994 H  HD21 . ASN B 1 47  ? 2.02686   5.97760   36.81842  1.000 23.63661 ? 72  ASN B HD21 1 
ATOM   2995 H  HD22 . ASN B 1 47  ? 1.31148   7.28374   36.78618  1.000 23.63661 ? 72  ASN B HD22 1 
ATOM   2996 N  N    . PRO B 1 48  ? -0.25489  9.58810   32.27552  1.000 12.29911 ? 73  PRO B N    1 
ATOM   2997 C  CA   . PRO B 1 48  ? -0.87926  10.86005  31.86694  1.000 12.20531 ? 73  PRO B CA   1 
ATOM   2998 C  C    . PRO B 1 48  ? -1.11355  11.84412  32.99999  1.000 13.98832 ? 73  PRO B C    1 
ATOM   2999 O  O    . PRO B 1 48  ? -1.14506  13.06133  32.74786  1.000 18.94626 ? 73  PRO B O    1 
ATOM   3000 C  CB   . PRO B 1 48  ? -2.20841  10.40846  31.23928  1.000 17.18302 ? 73  PRO B CB   1 
ATOM   3001 C  CG   . PRO B 1 48  ? -1.94449  9.04215   30.73222  1.000 17.71988 ? 73  PRO B CG   1 
ATOM   3002 C  CD   . PRO B 1 48  ? -0.99352  8.41797   31.75690  1.000 15.00496 ? 73  PRO B CD   1 
ATOM   3003 H  HA   . PRO B 1 48  ? -0.32062  11.28448  31.19711  1.000 14.39097 ? 73  PRO B HA   1 
ATOM   3004 H  HB2  . PRO B 1 48  ? -2.90633  10.40045  31.91289  1.000 20.67071 ? 73  PRO B HB2  1 
ATOM   3005 H  HB3  . PRO B 1 48  ? -2.45252  11.00662  30.51574  1.000 20.67071 ? 73  PRO B HB3  1 
ATOM   3006 H  HG2  . PRO B 1 48  ? -2.77432  8.54263   30.67976  1.000 21.31493 ? 73  PRO B HG2  1 
ATOM   3007 H  HG3  . PRO B 1 48  ? -1.52927  9.08854   29.85681  1.000 21.31493 ? 73  PRO B HG3  1 
ATOM   3008 H  HD2  . PRO B 1 48  ? -1.48794  7.97775   32.46588  1.000 18.05703 ? 73  PRO B HD2  1 
ATOM   3009 H  HD3  . PRO B 1 48  ? -0.39085  7.78779   31.33199  1.000 18.05703 ? 73  PRO B HD3  1 
ATOM   3010 N  N    . LYS B 1 49  ? -1.25526  11.36782  34.24515  1.000 14.41722 ? 74  LYS B N    1 
ATOM   3011 C  CA   . LYS B 1 49  ? -1.49165  12.20544  35.41452  1.000 17.94607 ? 74  LYS B CA   1 
ATOM   3012 C  C    . LYS B 1 49  ? -0.44121  11.97999  36.50539  1.000 17.11759 ? 74  LYS B C    1 
ATOM   3013 O  O    . LYS B 1 49  ? -0.74631  12.04737  37.69856  1.000 17.45891 ? 74  LYS B O    1 
ATOM   3014 C  CB   . LYS B 1 49  ? -2.89897  11.95793  35.96167  1.000 22.12282 ? 74  LYS B CB   1 
ATOM   3015 H  H    . LYS B 1 49  ? -1.21582  10.53063  34.43794  1.000 17.04526 ? 74  LYS B H    1 
ATOM   3016 H  HA   . LYS B 1 49  ? -1.42428  13.13503  35.14577  1.000 21.58636 ? 74  LYS B HA   1 
ATOM   3017 N  N    . GLY B 1 50  ? 0.80516   11.70073  36.11311  1.000 15.82901 ? 75  GLY B N    1 
ATOM   3018 C  CA   . GLY B 1 50  ? 1.89846   11.62168  37.06697  1.000 18.09320 ? 75  GLY B CA   1 
ATOM   3019 C  C    . GLY B 1 50  ? 1.86790   10.37147  37.93040  1.000 18.45881 ? 75  GLY B C    1 
ATOM   3020 O  O    . GLY B 1 50  ? 1.03778   9.48542   37.77645  1.000 17.45233 ? 75  GLY B O    1 
ATOM   3021 H  H    . GLY B 1 50  ? 1.03742   11.55386  35.29819  1.000 19.04590 ? 75  GLY B H    1 
ATOM   3022 H  HA2  . GLY B 1 50  ? 2.73992   11.63232  36.58453  1.000 21.76292 ? 75  GLY B HA2  1 
ATOM   3023 H  HA3  . GLY B 1 50  ? 1.86147   12.39268  37.65441  1.000 21.76292 ? 75  GLY B HA3  1 
ATOM   3024 N  N    . LEU B 1 51  ? 2.83009   10.30301  38.85453  1.000 18.26785 ? 76  LEU B N    1 
ATOM   3025 C  CA   . LEU B 1 51  ? 2.88077   9.16574   39.77042  1.000 27.06820 ? 76  LEU B CA   1 
ATOM   3026 C  C    . LEU B 1 51  ? 2.37506   9.46500   41.17284  1.000 25.65626 ? 76  LEU B C    1 
ATOM   3027 O  O    . LEU B 1 51  ? 2.07441   8.52734   41.91366  1.000 25.57812 ? 76  LEU B O    1 
ATOM   3028 C  CB   . LEU B 1 51  ? 4.30969   8.61729   39.88245  1.000 29.24350 ? 76  LEU B CB   1 
ATOM   3029 C  CG   . LEU B 1 51  ? 4.99885   8.09872   38.62604  1.000 23.10316 ? 76  LEU B CG   1 
ATOM   3030 C  CD1  . LEU B 1 51  ? 6.48850   8.46167   38.68150  1.000 31.19286 ? 76  LEU B CD1  1 
ATOM   3031 C  CD2  . LEU B 1 51  ? 4.84660   6.61859   38.50805  1.000 28.39529 ? 76  LEU B CD2  1 
ATOM   3032 H  H    . LEU B 1 51  ? 3.44896   10.88956  38.96653  1.000 21.97250 ? 76  LEU B H    1 
ATOM   3033 H  HA   . LEU B 1 51  ? 2.31610   8.47176   39.39567  1.000 32.53292 ? 76  LEU B HA   1 
ATOM   3034 H  HB2  . LEU B 1 51  ? 4.86898   9.33041   40.22823  1.000 35.14327 ? 76  LEU B HB2  1 
ATOM   3035 H  HB3  . LEU B 1 51  ? 4.28934   7.87778   40.50984  1.000 35.14327 ? 76  LEU B HB3  1 
ATOM   3036 H  HG   . LEU B 1 51  ? 4.59150   8.50529   37.84523  1.000 27.77487 ? 76  LEU B HG   1 
ATOM   3037 H  HD11 . LEU B 1 51  ? 6.92169   8.14193   37.87465  1.000 37.48251 ? 76  LEU B HD11 1 
ATOM   3038 H  HD12 . LEU B 1 51  ? 6.57655   9.42561   38.74445  1.000 37.48251 ? 76  LEU B HD12 1 
ATOM   3039 H  HD13 . LEU B 1 51  ? 6.88713   8.04158   39.45965  1.000 37.48251 ? 76  LEU B HD13 1 
ATOM   3040 H  HD21 . LEU B 1 51  ? 5.28756   6.31938   37.69754  1.000 34.12543 ? 76  LEU B HD21 1 
ATOM   3041 H  HD22 . LEU B 1 51  ? 5.25336   6.19667   39.28098  1.000 34.12543 ? 76  LEU B HD22 1 
ATOM   3042 H  HD23 . LEU B 1 51  ? 3.90223   6.40025   38.47074  1.000 34.12543 ? 76  LEU B HD23 1 
ATOM   3043 N  N    . ASP B 1 52  ? 2.25295   10.73011  41.55202  1.000 27.89158 ? 77  ASP B N    1 
ATOM   3044 C  CA   . ASP B 1 52  ? 1.90080   11.10100  42.91541  1.000 27.00580 ? 77  ASP B CA   1 
ATOM   3045 C  C    . ASP B 1 52  ? 1.52232   12.57564  42.89948  1.000 22.09797 ? 77  ASP B C    1 
ATOM   3046 O  O    . ASP B 1 52  ? 1.49881   13.20551  41.83950  1.000 21.10574 ? 77  ASP B O    1 
ATOM   3047 C  CB   . ASP B 1 52  ? 3.06979   10.83264  43.85282  1.000 27.99587 ? 77  ASP B CB   1 
ATOM   3048 C  CG   . ASP B 1 52  ? 4.36881   11.29590  43.26673  1.000 26.49022 ? 77  ASP B CG   1 
ATOM   3049 O  OD1  . ASP B 1 52  ? 4.42160   12.44242  42.73460  1.000 29.80274 ? 77  ASP B OD1  1 
ATOM   3050 O  OD2  . ASP B 1 52  ? 5.33385   10.49733  43.30989  1.000 29.71633 ? 77  ASP B OD2  1 
ATOM   3051 H  H    . ASP B 1 52  ? 2.37103   11.40268  41.02924  1.000 33.52097 ? 77  ASP B H    1 
ATOM   3052 H  HA   . ASP B 1 52  ? 1.13204   10.59159  43.21609  1.000 32.45803 ? 77  ASP B HA   1 
ATOM   3053 H  HB2  . ASP B 1 52  ? 2.92628   11.30631  44.68705  1.000 33.64612 ? 77  ASP B HB2  1 
ATOM   3054 H  HB3  . ASP B 1 52  ? 3.13401   9.87922   44.01946  1.000 33.64612 ? 77  ASP B HB3  1 
ATOM   3055 N  N    . GLU B 1 53  ? 1.24843   13.12599  44.08818  1.000 24.74756 ? 78  GLU B N    1 
ATOM   3056 C  CA   . GLU B 1 53  ? 0.74519   14.49316  44.13055  1.000 24.18694 ? 78  GLU B CA   1 
ATOM   3057 C  C    . GLU B 1 53  ? 1.82657   15.48715  43.71063  1.000 23.82094 ? 78  GLU B C    1 
ATOM   3058 O  O    . GLU B 1 53  ? 1.50024   16.53054  43.13997  1.000 24.48318 ? 78  GLU B O    1 
ATOM   3059 C  CB   . GLU B 1 53  ? 0.14298   14.82894  45.50882  1.000 27.04541 ? 78  GLU B CB   1 
ATOM   3060 C  CG   . GLU B 1 53  ? 1.04988   15.00696  46.70899  1.000 27.22032 ? 78  GLU B CG   1 
ATOM   3061 C  CD   . GLU B 1 53  ? 0.33507   15.61965  47.95605  1.000 29.25860 ? 78  GLU B CD   1 
ATOM   3062 O  OE1  . GLU B 1 53  ? -0.75179  16.24405  47.82998  1.000 32.56174 ? 78  GLU B OE1  1 
ATOM   3063 O  OE2  . GLU B 1 53  ? 0.87140   15.51289  49.07273  1.000 30.34987 ? 78  GLU B OE2  1 
ATOM   3064 H  H    . GLU B 1 53  ? 1.34287   12.74120  44.85148  1.000 29.74815 ? 78  GLU B H    1 
ATOM   3065 H  HA   . GLU B 1 53  ? 0.01046   14.57954  43.50317  1.000 29.03106 ? 78  GLU B HA   1 
ATOM   3066 H  HB2  . GLU B 1 53  ? -0.34433  15.66227  45.41403  1.000 32.50557 ? 78  GLU B HB2  1 
ATOM   3067 H  HB3  . GLU B 1 53  ? -0.46825  14.11137  45.73771  1.000 32.50557 ? 78  GLU B HB3  1 
ATOM   3068 H  HG2  . GLU B 1 53  ? 1.40065   14.13993  46.96612  1.000 32.40899 ? 78  GLU B HG2  1 
ATOM   3069 H  HG3  . GLU B 1 53  ? 1.77752   15.60007  46.46476  1.000 32.40899 ? 78  GLU B HG3  1 
ATOM   3070 N  N    . GLU B 1 54  ? 3.11110   15.14105  43.89549  1.000 23.66051 ? 79  GLU B N    1 
ATOM   3071 C  CA   . GLU B 1 54  ? 4.19014   16.01890  43.44640  1.000 30.56275 ? 79  GLU B CA   1 
ATOM   3072 C  C    . GLU B 1 54  ? 4.17490   16.18903  41.93146  1.000 29.89541 ? 79  GLU B C    1 
ATOM   3073 O  O    . GLU B 1 54  ? 4.62254   17.22196  41.42127  1.000 28.07557 ? 79  GLU B O    1 
ATOM   3074 C  CB   . GLU B 1 54  ? 5.56361   15.47521  43.89373  1.000 32.21476 ? 79  GLU B CB   1 
ATOM   3075 C  CG   . GLU B 1 54  ? 6.61883   16.53450  44.32857  1.000 43.93826 ? 79  GLU B CG   1 
ATOM   3076 C  CD   . GLU B 1 54  ? 7.54399   16.02514  45.47634  1.000 51.62231 ? 79  GLU B CD   1 
ATOM   3077 O  OE1  . GLU B 1 54  ? 7.56409   14.78502  45.68140  1.000 43.08920 ? 79  GLU B OE1  1 
ATOM   3078 O  OE2  . GLU B 1 54  ? 8.25082   16.83526  46.15922  1.000 30.93247 ? 79  GLU B OE2  1 
ATOM   3079 H  H    . GLU B 1 54  ? 3.37544   14.41464  44.27238  1.000 28.13721 ? 79  GLU B H    1 
ATOM   3080 H  HA   . GLU B 1 54  ? 4.06433   16.88688  43.86076  1.000 36.72638 ? 79  GLU B HA   1 
ATOM   3081 H  HB2  . GLU B 1 54  ? 5.42253   14.88604  44.65128  1.000 38.70879 ? 79  GLU B HB2  1 
ATOM   3082 H  HB3  . GLU B 1 54  ? 5.94679   14.97845  43.15394  1.000 38.70879 ? 79  GLU B HB3  1 
ATOM   3083 H  HG2  . GLU B 1 54  ? 7.17821   16.75493  43.56738  1.000 52.77699 ? 79  GLU B HG2  1 
ATOM   3084 H  HG3  . GLU B 1 54  ? 6.15905   17.32847  44.64339  1.000 52.77699 ? 79  GLU B HG3  1 
ATOM   3085 N  N    . SER B 1 55  ? 3.67169   15.18938  41.19298  1.000 20.85467 ? 80  SER B N    1 
ATOM   3086 C  CA   . SER B 1 55  ? 3.71200   15.21891  39.73113  1.000 20.11997 ? 80  SER B CA   1 
ATOM   3087 C  C    . SER B 1 55  ? 2.32327   15.18195  39.10388  1.000 18.90874 ? 80  SER B C    1 
ATOM   3088 O  O    . SER B 1 55  ? 2.20797   14.96964  37.89708  1.000 17.70074 ? 80  SER B O    1 
ATOM   3089 C  CB   . SER B 1 55  ? 4.52553   14.04719  39.17424  1.000 18.53930 ? 80  SER B CB   1 
ATOM   3090 O  OG   . SER B 1 55  ? 4.22862   12.85365  39.86947  1.000 21.12864 ? 80  SER B OG   1 
ATOM   3091 H  H    . SER B 1 55  ? 3.30246   14.48476  41.51977  1.000 24.77021 ? 80  SER B H    1 
ATOM   3092 H  HA   . SER B 1 55  ? 4.15064   16.04502  39.47418  1.000 24.19504 ? 80  SER B HA   1 
ATOM   3093 H  HB2  . SER B 1 55  ? 4.30760   13.92892  38.23646  1.000 22.13921 ? 80  SER B HB2  1 
ATOM   3094 H  HB3  . SER B 1 55  ? 5.47030   14.24351  39.27308  1.000 22.13921 ? 80  SER B HB3  1 
ATOM   3095 H  HG   . SER B 1 55  ? 4.45812   12.92531  40.67432  1.000 25.40545 ? 80  SER B HG   1 
ATOM   3096 N  N    . LYS B 1 56  ? 1.26982   15.38347  39.88970  1.000 20.03401 ? 81  LYS B N    1 
ATOM   3097 C  CA   . LYS B 1 56  ? -0.08272  15.22520  39.36541  1.000 19.84537 ? 81  LYS B CA   1 
ATOM   3098 C  C    . LYS B 1 56  ? -0.38471  16.21194  38.23851  1.000 24.48783 ? 81  LYS B C    1 
ATOM   3099 O  O    . LYS B 1 56  ? -1.28805  15.95655  37.42782  1.000 19.62106 ? 81  LYS B O    1 
ATOM   3100 C  CB   . LYS B 1 56  ? -1.07932  15.36034  40.51552  1.000 26.65536 ? 81  LYS B CB   1 
ATOM   3101 C  CG   . LYS B 1 56  ? -1.55680  16.75815  40.75753  1.000 25.61318 ? 81  LYS B CG   1 
ATOM   3102 C  CD   . LYS B 1 56  ? -2.51660  16.83002  41.94842  1.000 25.62463 ? 81  LYS B CD   1 
ATOM   3103 C  CE   . LYS B 1 56  ? -3.16602  18.21180  42.03800  1.000 41.88334 ? 81  LYS B CE   1 
ATOM   3104 N  NZ   . LYS B 1 56  ? -2.18190  19.31969  41.88525  1.000 42.01274 ? 81  LYS B NZ   1 
ATOM   3105 H  H    . LYS B 1 56  ? 1.30963   15.60937  40.71854  1.000 24.09189 ? 81  LYS B H    1 
ATOM   3106 H  HA   . LYS B 1 56  ? -0.19092  14.33868  38.98691  1.000 23.55905 ? 81  LYS B HA   1 
ATOM   3107 H  HB2  . LYS B 1 56  ? -1.85649  14.81481  40.31728  1.000 32.03752 ? 81  LYS B HB2  1 
ATOM   3108 H  HB3  . LYS B 1 56  ? -0.65514  15.04972  41.33068  1.000 32.03752 ? 81  LYS B HB3  1 
ATOM   3109 H  HG2  . LYS B 1 56  ? -0.79543  17.32894  40.94576  1.000 30.78690 ? 81  LYS B HG2  1 
ATOM   3110 H  HG3  . LYS B 1 56  ? -2.02459  17.07796  39.97026  1.000 30.78690 ? 81  LYS B HG3  1 
ATOM   3111 H  HD2  . LYS B 1 56  ? -3.21651  16.16706  41.84117  1.000 30.80064 ? 81  LYS B HD2  1 
ATOM   3112 H  HD3  . LYS B 1 56  ? -2.02716  16.66586  42.76964  1.000 30.80064 ? 81  LYS B HD3  1 
ATOM   3113 H  HE2  . LYS B 1 56  ? -3.82640  18.29764  41.33271  1.000 50.31108 ? 81  LYS B HE2  1 
ATOM   3114 H  HE3  . LYS B 1 56  ? -3.59184  18.30599  42.90443  1.000 50.31108 ? 81  LYS B HE3  1 
ATOM   3115 H  HZ1  . LYS B 1 56  ? -1.81951  19.29506  41.07274  1.000 50.46637 ? 81  LYS B HZ1  1 
ATOM   3116 H  HZ2  . LYS B 1 56  ? -2.58695  20.10423  41.99719  1.000 50.46637 ? 81  LYS B HZ2  1 
ATOM   3117 H  HZ3  . LYS B 1 56  ? -1.53598  19.23891  42.49217  1.000 50.46637 ? 81  LYS B HZ3  1 
ATOM   3118 N  N    . ASP B 1 57  ? 0.36014   17.31277  38.15041  1.000 24.62916 ? 82  ASP B N    1 
ATOM   3119 C  CA   . ASP B 1 57  ? 0.18054   18.31011  37.10555  1.000 25.74128 ? 82  ASP B CA   1 
ATOM   3120 C  C    . ASP B 1 57  ? 0.91149   17.97661  35.81204  1.000 20.82706 ? 82  ASP B C    1 
ATOM   3121 O  O    . ASP B 1 57  ? 0.81158   18.74872  34.84858  1.000 18.59831 ? 82  ASP B O    1 
ATOM   3122 C  CB   . ASP B 1 57  ? 0.66373   19.66886  37.62266  1.000 29.75809 ? 82  ASP B CB   1 
ATOM   3123 C  CG   . ASP B 1 57  ? -0.27792  20.26375  38.62902  1.000 34.25571 ? 82  ASP B CG   1 
ATOM   3124 O  OD1  . ASP B 1 57  ? -1.49749  20.15951  38.40262  1.000 35.29218 ? 82  ASP B OD1  1 
ATOM   3125 O  OD2  . ASP B 1 57  ? 0.18492   20.82901  39.64341  1.000 39.43617 ? 82  ASP B OD2  1 
ATOM   3126 H  H    . ASP B 1 57  ? 0.99227   17.50736  38.70008  1.000 29.60607 ? 82  ASP B H    1 
ATOM   3127 H  HA   . ASP B 1 57  ? -0.76423  18.36879  36.89374  1.000 30.94062 ? 82  ASP B HA   1 
ATOM   3128 H  HB2  . ASP B 1 57  ? 1.52865   19.55786  38.04749  1.000 35.76079 ? 82  ASP B HB2  1 
ATOM   3129 H  HB3  . ASP B 1 57  ? 0.73698   20.28487  36.87697  1.000 35.76079 ? 82  ASP B HB3  1 
ATOM   3130 N  N    . TYR B 1 58  ? 1.62051   16.85050  35.75655  1.000 19.64914 ? 83  TYR B N    1 
ATOM   3131 C  CA   . TYR B 1 58  ? 2.52990   16.54032  34.66626  1.000 16.13938 ? 83  TYR B CA   1 
ATOM   3132 C  C    . TYR B 1 58  ? 2.23455   15.18329  34.06029  1.000 14.47315 ? 83  TYR B C    1 
ATOM   3133 O  O    . TYR B 1 58  ? 1.71963   14.28315  34.72448  1.000 15.86674 ? 83  TYR B O    1 
ATOM   3134 C  CB   . TYR B 1 58  ? 3.98441   16.50678  35.15340  1.000 16.05401 ? 83  TYR B CB   1 
ATOM   3135 C  CG   . TYR B 1 58  ? 4.53902   17.88414  35.40061  1.000 17.45392 ? 83  TYR B CG   1 
ATOM   3136 C  CD1  . TYR B 1 58  ? 4.28196   18.54855  36.58922  1.000 21.27298 ? 83  TYR B CD1  1 
ATOM   3137 C  CD2  . TYR B 1 58  ? 5.28572   18.52688  34.43762  1.000 17.61742 ? 83  TYR B CD2  1 
ATOM   3138 C  CE1  . TYR B 1 58  ? 4.77531   19.82027  36.81289  1.000 24.74262 ? 83  TYR B CE1  1 
ATOM   3139 C  CE2  . TYR B 1 58  ? 5.78655   19.81385  34.65677  1.000 19.15193 ? 83  TYR B CE2  1 
ATOM   3140 C  CZ   . TYR B 1 58  ? 5.52474   20.44712  35.84696  1.000 21.33503 ? 83  TYR B CZ   1 
ATOM   3141 O  OH   . TYR B 1 58  ? 6.00269   21.72459  36.09906  1.000 29.84578 ? 83  TYR B OH   1 
ATOM   3142 H  H    . TYR B 1 58  ? 1.58793   16.23622  36.35755  1.000 23.63004 ? 83  TYR B H    1 
ATOM   3143 H  HA   . TYR B 1 58  ? 2.40663   17.21752  33.98282  1.000 19.41834 ? 83  TYR B HA   1 
ATOM   3144 H  HB2  . TYR B 1 58  ? 4.02874   16.00986  35.98527  1.000 19.00942 ? 83  TYR B HB2  1 
ATOM   3145 H  HB3  . TYR B 1 58  ? 4.53435   16.07641  34.48017  1.000 19.00942 ? 83  TYR B HB3  1 
ATOM   3146 H  HD1  . TYR B 1 58  ? 3.77047   18.13310  37.24548  1.000 25.57866 ? 83  TYR B HD1  1 
ATOM   3147 H  HD2  . TYR B 1 58  ? 5.45911   18.09875  33.63044  1.000 20.88550 ? 83  TYR B HD2  1 
ATOM   3148 H  HE1  . TYR B 1 58  ? 4.59982   20.25187  37.61777  1.000 29.74222 ? 83  TYR B HE1  1 
ATOM   3149 H  HE2  . TYR B 1 58  ? 6.29288   20.23761  34.00181  1.000 22.72692 ? 83  TYR B HE2  1 
ATOM   3150 H  HH   . TYR B 1 58  ? 6.50786   21.97073  35.47471  1.000 35.86601 ? 83  TYR B HH   1 
ATOM   3151 N  N    . LEU B 1 59  ? 2.58513   15.04128  32.79123  1.000 13.42542 ? 84  LEU B N    1 
ATOM   3152 C  CA   . LEU B 1 59  ? 2.77185   13.72579  32.20302  1.000 12.37797 ? 84  LEU B CA   1 
ATOM   3153 C  C    . LEU B 1 59  ? 4.18068   13.22917  32.52831  1.000 12.58681 ? 84  LEU B C    1 
ATOM   3154 O  O    . LEU B 1 59  ? 5.15695   13.97042  32.39210  1.000 13.55950 ? 84  LEU B O    1 
ATOM   3155 C  CB   . LEU B 1 59  ? 2.54567   13.81426  30.69783  1.000 17.29655 ? 84  LEU B CB   1 
ATOM   3156 C  CG   . LEU B 1 59  ? 2.63061   12.54602  29.87732  1.000 16.24078 ? 84  LEU B CG   1 
ATOM   3157 C  CD1  . LEU B 1 59  ? 1.61151   12.64555  28.72508  1.000 20.65962 ? 84  LEU B CD1  1 
ATOM   3158 C  CD2  . LEU B 1 59  ? 4.01742   12.37856  29.36243  1.000 15.99887 ? 84  LEU B CD2  1 
ATOM   3159 H  H    . LEU B 1 59  ? 2.72145   15.69366  32.24771  1.000 15.85511 ? 84  LEU B H    1 
ATOM   3160 H  HA   . LEU B 1 59  ? 2.13920   13.08517  32.56392  1.000 14.59816 ? 84  LEU B HA   1 
ATOM   3161 H  HB2  . LEU B 1 59  ? 1.65647   14.17522  30.55671  1.000 20.80694 ? 84  LEU B HB2  1 
ATOM   3162 H  HB3  . LEU B 1 59  ? 3.21111   14.42113  30.33755  1.000 20.80694 ? 84  LEU B HB3  1 
ATOM   3163 H  HG   . LEU B 1 59  ? 2.42139   11.76379  30.41141  1.000 19.54002 ? 84  LEU B HG   1 
ATOM   3164 H  HD11 . LEU B 1 59  ? 1.79846   13.44349  28.20618  1.000 24.84263 ? 84  LEU B HD11 1 
ATOM   3165 H  HD12 . LEU B 1 59  ? 1.69239   11.85906  28.16312  1.000 24.84263 ? 84  LEU B HD12 1 
ATOM   3166 H  HD13 . LEU B 1 59  ? 0.71734   12.69528  29.09775  1.000 24.84263 ? 84  LEU B HD13 1 
ATOM   3167 H  HD21 . LEU B 1 59  ? 4.04803   11.59969  28.78509  1.000 19.24972 ? 84  LEU B HD21 1 
ATOM   3168 H  HD22 . LEU B 1 59  ? 4.26633   13.17130  28.86192  1.000 19.24972 ? 84  LEU B HD22 1 
ATOM   3169 H  HD23 . LEU B 1 59  ? 4.62042   12.25813  30.11262  1.000 19.24972 ? 84  LEU B HD23 1 
ATOM   3170 N  N    . SER B 1 60  ? 4.28280   11.97896  32.96934  1.000 9.26839  ? 85  SER B N    1 
ATOM   3171 C  CA   . SER B 1 60  ? 5.55139   11.36014  33.29445  1.000 8.53326  ? 85  SER B CA   1 
ATOM   3172 C  C    . SER B 1 60  ? 5.95192   10.41558  32.16943  1.000 10.85100 ? 85  SER B C    1 
ATOM   3173 O  O    . SER B 1 60  ? 5.11094   9.66629   31.65451  1.000 14.39953 ? 85  SER B O    1 
ATOM   3174 C  CB   . SER B 1 60  ? 5.45937   10.60824  34.61899  1.000 9.24686  ? 85  SER B CB   1 
ATOM   3175 O  OG   . SER B 1 60  ? 4.90808   11.43783  35.61692  1.000 10.55536 ? 85  SER B OG   1 
ATOM   3176 H  H    . SER B 1 60  ? 3.60872   11.45872  33.09003  1.000 11.17315 ? 85  SER B H    1 
ATOM   3177 H  HA   . SER B 1 60  ? 6.24181   12.03526  33.38633  1.000 9.98451  ? 85  SER B HA   1 
ATOM   3178 H  HB2  . SER B 1 60  ? 4.89200   9.82997   34.50372  1.000 10.84083 ? 85  SER B HB2  1 
ATOM   3179 H  HB3  . SER B 1 60  ? 6.34899   10.33296  34.89047  1.000 10.84083 ? 85  SER B HB3  1 
ATOM   3180 H  HG   . SER B 1 60  ? 4.95685   11.05874  36.36493  1.000 12.71751 ? 85  SER B HG   1 
ATOM   3181 N  N    . LEU B 1 61  ? 7.24271   10.43522  31.79251  1.000 7.50998  ? 86  LEU B N    1 
ATOM   3182 C  CA   . LEU B 1 61  ? 7.68951   9.65934   30.63878  1.000 6.64352  ? 86  LEU B CA   1 
ATOM   3183 C  C    . LEU B 1 61  ? 9.01059   8.98439   30.95264  1.000 6.50793  ? 86  LEU B C    1 
ATOM   3184 O  O    . LEU B 1 61  ? 9.97960   9.67559   31.28143  1.000 6.17039  ? 86  LEU B O    1 
ATOM   3185 C  CB   . LEU B 1 61  ? 7.82756   10.55257  29.41200  1.000 7.50178  ? 86  LEU B CB   1 
ATOM   3186 C  CG   . LEU B 1 61  ? 8.27669   9.93913   28.09175  1.000 6.51887  ? 86  LEU B CG   1 
ATOM   3187 C  CD1  . LEU B 1 61  ? 7.43261   8.76130   27.60623  1.000 8.32631  ? 86  LEU B CD1  1 
ATOM   3188 C  CD2  . LEU B 1 61  ? 8.33790   11.00022  27.00717  1.000 8.58337  ? 86  LEU B CD2  1 
ATOM   3189 H  H    . LEU B 1 61  ? 7.86122   10.88428  32.18671  1.000 9.06306  ? 86  LEU B H    1 
ATOM   3190 H  HA   . LEU B 1 61  ? 7.04074   8.96157   30.45685  1.000 8.02330  ? 86  LEU B HA   1 
ATOM   3191 H  HB2  . LEU B 1 61  ? 6.95969   10.95275  29.24600  1.000 9.05321  ? 86  LEU B HB2  1 
ATOM   3192 H  HB3  . LEU B 1 61  ? 8.47511   11.24199  29.62713  1.000 9.05321  ? 86  LEU B HB3  1 
ATOM   3193 H  HG   . LEU B 1 61  ? 9.15914   9.57432   28.26230  1.000 7.87372  ? 86  LEU B HG   1 
ATOM   3194 H  HD11 . LEU B 1 61  ? 7.40173   8.08667   28.30252  1.000 10.04265 ? 86  LEU B HD11 1 
ATOM   3195 H  HD12 . LEU B 1 61  ? 6.53606   9.07508   27.40967  1.000 10.04265 ? 86  LEU B HD12 1 
ATOM   3196 H  HD13 . LEU B 1 61  ? 7.83678   8.39198   26.80551  1.000 10.04265 ? 86  LEU B HD13 1 
ATOM   3197 H  HD21 . LEU B 1 61  ? 8.96301   11.69134  27.27644  1.000 10.35112 ? 86  LEU B HD21 1 
ATOM   3198 H  HD22 . LEU B 1 61  ? 8.63487   10.58962  26.18006  1.000 10.35112 ? 86  LEU B HD22 1 
ATOM   3199 H  HD23 . LEU B 1 61  ? 7.45402   11.38172  26.88836  1.000 10.35112 ? 86  LEU B HD23 1 
ATOM   3200 N  N    . TYR B 1 62  ? 9.04275   7.65683   30.80208  1.000 6.90477  ? 87  TYR B N    1 
ATOM   3201 C  CA   . TYR B 1 62  ? 10.23393  6.86769   31.06719  1.000 6.18072  ? 87  TYR B CA   1 
ATOM   3202 C  C    . TYR B 1 62  ? 10.52926  5.86372   29.95566  1.000 8.30235  ? 87  TYR B C    1 
ATOM   3203 O  O    . TYR B 1 62  ? 9.65223   5.41685   29.22875  1.000 7.91684  ? 87  TYR B O    1 
ATOM   3204 C  CB   . TYR B 1 62  ? 10.14527  6.09821   32.38513  0.915 6.34437  ? 87  TYR B CB   1 
ATOM   3205 C  CG   . TYR B 1 62  ? 9.78424   6.90263   33.59696  1.000 7.13696  ? 87  TYR B CG   1 
ATOM   3206 C  CD1  . TYR B 1 62  ? 8.45819   7.20283   33.87692  0.927 10.52652 ? 87  TYR B CD1  1 
ATOM   3207 C  CD2  . TYR B 1 62  ? 10.74352  7.31381   34.48497  1.000 10.13620 ? 87  TYR B CD2  1 
ATOM   3208 C  CE1  . TYR B 1 62  ? 8.11160   7.89779   34.98505  0.804 10.22975 ? 87  TYR B CE1  1 
ATOM   3209 C  CE2  . TYR B 1 62  ? 10.40506  8.02667   35.60708  1.000 10.42833 ? 87  TYR B CE2  1 
ATOM   3210 C  CZ   . TYR B 1 62  ? 9.08808   8.33899   35.84125  1.000 11.09413 ? 87  TYR B CZ   1 
ATOM   3211 O  OH   . TYR B 1 62  ? 8.72765   9.03156   36.94691  1.000 17.00898 ? 87  TYR B OH   1 
ATOM   3212 H  H    . TYR B 1 62  ? 8.37048   7.18775   30.54205  0.993 8.33680  ? 87  TYR B H    1 
ATOM   3213 H  HA   . TYR B 1 62  ? 10.97177  7.49636   31.10283  1.000 7.46795  ? 87  TYR B HA   1 
ATOM   3214 H  HB2  . TYR B 1 62  ? 9.46976   5.40889   32.28809  0.534 7.36484  ? 87  TYR B HB2  1 
ATOM   3215 H  HB3  . TYR B 1 62  ? 11.00974  5.69358   32.55790  0.777 7.36484  ? 87  TYR B HB3  1 
ATOM   3216 H  HD1  . TYR B 1 62  ? 7.79394   6.92035   33.29049  0.858 12.68290 ? 87  TYR B HD1  1 
ATOM   3217 H  HD2  . TYR B 1 62  ? 11.63593  7.10682   34.32477  1.000 12.21452 ? 87  TYR B HD2  1 
ATOM   3218 H  HE1  . TYR B 1 62  ? 7.21660   8.07522   35.16504  0.669 12.32678 ? 87  TYR B HE1  1 
ATOM   3219 H  HE2  . TYR B 1 62  ? 11.06342  8.29692   36.20577  1.000 12.56508 ? 87  TYR B HE2  1 
ATOM   3220 H  HH   . TYR B 1 62  ? 9.41198   9.29007   37.35977  1.000 20.46185 ? 87  TYR B HH   1 
ATOM   3221 N  N    . LEU B 1 63  ? 11.83085  5.55560   29.82232  1.000 8.26781  ? 88  LEU B N    1 
ATOM   3222 C  CA   . LEU B 1 63  ? 12.36001  4.51517   28.95531  1.000 5.30000  ? 88  LEU B CA   1 
ATOM   3223 C  C    . LEU B 1 63  ? 12.60734  3.28932   29.82647  1.000 6.50178  ? 88  LEU B C    1 
ATOM   3224 O  O    . LEU B 1 63  ? 13.31811  3.38511   30.83135  1.000 6.27624  ? 88  LEU B O    1 
ATOM   3225 C  CB   . LEU B 1 63  ? 13.66464  4.99944   28.30237  1.000 9.04405  ? 88  LEU B CB   1 
ATOM   3226 C  CG   . LEU B 1 63  ? 14.45993  3.97560   27.48924  1.000 6.36505  ? 88  LEU B CG   1 
ATOM   3227 C  CD1  . LEU B 1 63  ? 13.65064  3.50610   26.34707  1.000 5.52482  ? 88  LEU B CD1  1 
ATOM   3228 C  CD2  . LEU B 1 63  ? 15.81757  4.53668   27.00515  1.000 6.41285  ? 88  LEU B CD2  1 
ATOM   3229 H  H    . LEU B 1 63  ? 12.45340  5.96431   30.25243  1.000 9.97245  ? 88  LEU B H    1 
ATOM   3230 H  HA   . LEU B 1 63  ? 11.74173  4.28218   28.24514  1.000 6.10460  ? 88  LEU B HA   1 
ATOM   3231 H  HB2  . LEU B 1 63  ? 13.44430  5.72790   27.70095  1.000 10.90394 ? 88  LEU B HB2  1 
ATOM   3232 H  HB3  . LEU B 1 63  ? 14.25064  5.31683   29.00719  1.000 10.90394 ? 88  LEU B HB3  1 
ATOM   3233 H  HG   . LEU B 1 63  ? 14.66430  3.22174   28.06441  1.000 7.68914  ? 88  LEU B HG   1 
ATOM   3234 H  HD11 . LEU B 1 63  ? 14.21742  2.99740   25.74634  1.000 6.37439  ? 88  LEU B HD11 1 
ATOM   3235 H  HD12 . LEU B 1 63  ? 12.93222  2.94494   26.67855  1.000 6.37439  ? 88  LEU B HD12 1 
ATOM   3236 H  HD13 . LEU B 1 63  ? 13.28296  4.27470   25.88342  1.000 6.37439  ? 88  LEU B HD13 1 
ATOM   3237 H  HD21 . LEU B 1 63  ? 16.35746  4.76712   27.77736  1.000 7.74650  ? 88  LEU B HD21 1 
ATOM   3238 H  HD22 . LEU B 1 63  ? 16.26847  3.85996   26.47634  1.000 7.74650  ? 88  LEU B HD22 1 
ATOM   3239 H  HD23 . LEU B 1 63  ? 15.65836  5.32664   26.46522  1.000 7.74650  ? 88  LEU B HD23 1 
ATOM   3240 N  N    . LEU B 1 64  ? 12.02985  2.15740   29.45046  1.000 5.82195  ? 89  LEU B N    1 
ATOM   3241 C  CA   . LEU B 1 64  ? 12.13548  0.92062   30.21744  1.000 8.84728  ? 89  LEU B CA   1 
ATOM   3242 C  C    . LEU B 1 64  ? 12.90443  -0.12202  29.40809  1.000 8.65391  ? 89  LEU B C    1 
ATOM   3243 O  O    . LEU B 1 64  ? 12.60581  -0.35070  28.23491  1.000 7.25958  ? 89  LEU B O    1 
ATOM   3244 C  CB   . LEU B 1 64  ? 10.73716  0.40579   30.57206  1.000 9.13341  ? 89  LEU B CB   1 
ATOM   3245 C  CG   . LEU B 1 64  ? 10.59496  -0.95954  31.23125  1.000 10.95874 ? 89  LEU B CG   1 
ATOM   3246 C  CD1  . LEU B 1 64  ? 11.22800  -1.03354  32.61122  1.000 11.64490 ? 89  LEU B CD1  1 
ATOM   3247 C  CD2  . LEU B 1 64  ? 9.08086   -1.25660  31.34764  1.000 14.33897 ? 89  LEU B CD2  1 
ATOM   3248 H  H    . LEU B 1 64  ? 11.55846  2.07688   28.73568  1.000 6.73094  ? 89  LEU B H    1 
ATOM   3249 H  HA   . LEU B 1 64  ? 12.63181  1.07588   31.03625  1.000 10.66782 ? 89  LEU B HA   1 
ATOM   3250 H  HB2  . LEU B 1 64  ? 10.33806  1.04656   31.18119  1.000 11.01118 ? 89  LEU B HB2  1 
ATOM   3251 H  HB3  . LEU B 1 64  ? 10.22511  0.36693   29.74914  1.000 11.01118 ? 89  LEU B HB3  1 
ATOM   3252 H  HG   . LEU B 1 64  ? 11.05825  -1.61832  30.69063  1.000 13.20157 ? 89  LEU B HG   1 
ATOM   3253 H  HD11 . LEU B 1 64  ? 10.84812  -0.33810  33.17063  1.000 14.02496 ? 89  LEU B HD11 1 
ATOM   3254 H  HD12 . LEU B 1 64  ? 11.04485  -1.90476  32.99637  1.000 14.02496 ? 89  LEU B HD12 1 
ATOM   3255 H  HD13 . LEU B 1 64  ? 12.18558  -0.90390  32.52675  1.000 14.02496 ? 89  LEU B HD13 1 
ATOM   3256 H  HD21 . LEU B 1 64  ? 8.65092   -0.52567  31.81858  1.000 17.25785 ? 89  LEU B HD21 1 
ATOM   3257 H  HD22 . LEU B 1 64  ? 8.70639   -1.34193  30.45691  1.000 17.25785 ? 89  LEU B HD22 1 
ATOM   3258 H  HD23 . LEU B 1 64  ? 8.95822   -2.08409  31.83868  1.000 17.25785 ? 89  LEU B HD23 1 
ATOM   3259 N  N    . LEU B 1 65  ? 13.88504  -0.75534  30.03507  1.000 8.18513  ? 90  LEU B N    1 
ATOM   3260 C  CA   . LEU B 1 65  ? 14.58254  -1.89949  29.44061  1.000 7.30632  ? 90  LEU B CA   1 
ATOM   3261 C  C    . LEU B 1 65  ? 13.78854  -3.15735  29.78428  1.000 8.05361  ? 90  LEU B C    1 
ATOM   3262 O  O    . LEU B 1 65  ? 13.81262  -3.65548  30.91812  1.000 11.41307 ? 90  LEU B O    1 
ATOM   3263 C  CB   . LEU B 1 65  ? 16.02720  -1.94473  29.90885  1.000 7.61931  ? 90  LEU B CB   1 
ATOM   3264 C  CG   . LEU B 1 65  ? 16.87612  -3.10068  29.37369  1.000 8.23361  ? 90  LEU B CG   1 
ATOM   3265 C  CD1  . LEU B 1 65  ? 16.82276  -3.15184  27.84019  1.000 8.85810  ? 90  LEU B CD1  1 
ATOM   3266 C  CD2  . LEU B 1 65  ? 18.31474  -2.93363  29.86695  1.000 11.87501 ? 90  LEU B CD2  1 
ATOM   3267 H  H    . LEU B 1 65  ? 14.17270  -0.54239  30.81706  1.000 9.87323  ? 90  LEU B H    1 
ATOM   3268 H  HA   . LEU B 1 65  ? 14.60084  -1.82400  28.47372  1.000 8.51219  ? 90  LEU B HA   1 
ATOM   3269 H  HB2  . LEU B 1 65  ? 16.45925  -1.12104  29.63360  1.000 8.88778  ? 90  LEU B HB2  1 
ATOM   3270 H  HB3  . LEU B 1 65  ? 16.02850  -2.01276  30.87646  1.000 8.88778  ? 90  LEU B HB3  1 
ATOM   3271 H  HG   . LEU B 1 65  ? 16.52826  -3.94557  29.69936  1.000 9.62494  ? 90  LEU B HG   1 
ATOM   3272 H  HD11 . LEU B 1 65  ? 15.91806  -3.36482  27.56260  1.000 10.68079 ? 90  LEU B HD11 1 
ATOM   3273 H  HD12 . LEU B 1 65  ? 17.08242  -2.28690  27.48613  1.000 10.68079 ? 90  LEU B HD12 1 
ATOM   3274 H  HD13 . LEU B 1 65  ? 17.43487  -3.83536  27.52552  1.000 10.68079 ? 90  LEU B HD13 1 
ATOM   3275 H  HD21 . LEU B 1 65  ? 18.67466  -2.10413  29.51583  1.000 14.30110 ? 90  LEU B HD21 1 
ATOM   3276 H  HD22 . LEU B 1 65  ? 18.31539  -2.91023  30.83667  1.000 14.30110 ? 90  LEU B HD22 1 
ATOM   3277 H  HD23 . LEU B 1 65  ? 18.84499  -3.68307  29.55381  1.000 14.30110 ? 90  LEU B HD23 1 
ATOM   3278 N  N    . VAL B 1 66  ? 13.05848  -3.66003  28.79383  1.000 9.84737  ? 91  VAL B N    1 
ATOM   3279 C  CA   . VAL B 1 66  ? 12.11810  -4.77388  28.99496  1.000 9.19803  ? 91  VAL B CA   1 
ATOM   3280 C  C    . VAL B 1 66  ? 12.83817  -6.11179  29.01972  1.000 12.52210 ? 91  VAL B C    1 
ATOM   3281 O  O    . VAL B 1 66  ? 12.49304  -7.00307  29.80786  1.000 15.14644 ? 91  VAL B O    1 
ATOM   3282 C  CB   . VAL B 1 66  ? 11.03512  -4.76953  27.90579  1.000 12.94880 ? 91  VAL B CB   1 
ATOM   3283 C  CG1  . VAL B 1 66  ? 10.15597  -5.99346  28.01537  1.000 14.31553 ? 91  VAL B CG1  1 
ATOM   3284 C  CG2  . VAL B 1 66  ? 10.14213  -3.55881  28.02927  1.000 12.43779 ? 91  VAL B CG2  1 
ATOM   3285 H  H    . VAL B 1 66  ? 13.08391  -3.37548  27.98266  1.000 11.86792 ? 91  VAL B H    1 
ATOM   3286 H  HA   . VAL B 1 66  ? 11.69449  -4.63973  29.85721  1.000 10.78224 ? 91  VAL B HA   1 
ATOM   3287 H  HB   . VAL B 1 66  ? 11.49191  -4.75886  27.05015  1.000 15.58964 ? 91  VAL B HB   1 
ATOM   3288 H  HG11 . VAL B 1 66  ? 10.16933  -6.31085  28.93188  1.000 17.22971 ? 91  VAL B HG11 1 
ATOM   3289 H  HG12 . VAL B 1 66  ? 9.25065   -5.75582  27.76078  1.000 17.22971 ? 91  VAL B HG12 1 
ATOM   3290 H  HG13 . VAL B 1 66  ? 10.49668  -6.68116  27.42217  1.000 17.22971 ? 91  VAL B HG13 1 
ATOM   3291 H  HG21 . VAL B 1 66  ? 9.48722   -3.57517  27.31391  1.000 14.97643 ? 91  VAL B HG21 1 
ATOM   3292 H  HG22 . VAL B 1 66  ? 9.69360   -3.58358  28.88898  1.000 14.97643 ? 91  VAL B HG22 1 
ATOM   3293 H  HG23 . VAL B 1 66  ? 10.68508  -2.75780  27.96240  1.000 14.97643 ? 91  VAL B HG23 1 
ATOM   3294 N  N    . SER B 1 67  ? 13.77561  -6.31248  28.09602  1.000 12.17478 ? 92  SER B N    1 
ATOM   3295 C  CA   . SER B 1 67  ? 14.48635  -7.57711  27.97462  1.000 14.52036 ? 92  SER B CA   1 
ATOM   3296 C  C    . SER B 1 67  ? 15.97292  -7.29738  27.77074  1.000 11.13628 ? 92  SER B C    1 
ATOM   3297 O  O    . SER B 1 67  ? 16.34226  -6.49671  26.91026  1.000 10.30594 ? 92  SER B O    1 
ATOM   3298 C  CB   . SER B 1 67  ? 13.93286  -8.40267  26.79808  1.000 11.69692 ? 92  SER B CB   1 
ATOM   3299 O  OG   . SER B 1 67  ? 14.59495  -9.64098  26.69325  1.000 22.61837 ? 92  SER B OG   1 
ATOM   3300 H  H    . SER B 1 67  ? 14.01933  -5.72122  27.52104  1.000 14.66081 ? 92  SER B H    1 
ATOM   3301 H  HA   . SER B 1 67  ? 14.38497  -8.09201  28.79040  1.000 17.47551 ? 92  SER B HA   1 
ATOM   3302 H  HB2  . SER B 1 67  ? 12.98714  -8.56249  26.94289  1.000 13.78090 ? 92  SER B HB2  1 
ATOM   3303 H  HB3  . SER B 1 67  ? 14.06313  -7.90530  25.97555  1.000 13.78090 ? 92  SER B HB3  1 
ATOM   3304 H  HG   . SER B 1 67  ? 14.24109  -10.10577 26.08963  1.000 27.19312 ? 92  SER B HG   1 
ATOM   3305 N  N    . CYS B 1 68  ? 16.83300  -8.00924  28.52398  1.000 13.09796 ? 93  CYS B N    1 
ATOM   3306 C  CA   . CYS B 1 68  ? 18.27744  -7.81945  28.41264  1.000 11.48173 ? 93  CYS B CA   1 
ATOM   3307 C  C    . CYS B 1 68  ? 19.03084  -9.01376  28.98117  1.000 14.59652 ? 93  CYS B C    1 
ATOM   3308 O  O    . CYS B 1 68  ? 18.99667  -9.25544  30.19751  1.000 13.75956 ? 93  CYS B O    1 
ATOM   3309 C  CB   . CYS B 1 68  ? 18.73173  -6.56470  29.14079  1.000 11.63510 ? 93  CYS B CB   1 
ATOM   3310 S  SG   . CYS B 1 68  ? 20.53778  -6.29277  29.14182  1.000 16.46888 ? 93  CYS B SG   1 
ATOM   3311 H  H    . CYS B 1 68  ? 16.59838  -8.60241  29.10077  1.000 15.76863 ? 93  CYS B H    1 
ATOM   3312 H  HA   . CYS B 1 68  ? 18.48644  -7.73331  27.46934  1.000 13.52268 ? 93  CYS B HA   1 
ATOM   3313 H  HB2  . CYS B 1 68  ? 18.32095  -5.79597  28.71509  1.000 14.01320 ? 93  CYS B HB2  1 
ATOM   3314 H  HB3  . CYS B 1 68  ? 18.44492  -6.62451  30.06548  1.000 14.01320 ? 93  CYS B HB3  1 
ATOM   3315 H  HG   . CYS B 1 68  ? 21.07682  -7.25071  29.62326  1.000 19.81373 ? 93  CYS B HG   1 
ATOM   3316 N  N    . PRO B 1 69  ? 19.79598  -9.73439  28.15902  1.000 13.75518 ? 94  PRO B N    1 
ATOM   3317 C  CA   . PRO B 1 69  ? 20.44271  -10.96062 28.63728  1.000 14.96382 ? 94  PRO B CA   1 
ATOM   3318 C  C    . PRO B 1 69  ? 21.78448  -10.74380 29.31306  1.000 15.53487 ? 94  PRO B C    1 
ATOM   3319 O  O    . PRO B 1 69  ? 22.34912  -11.71120 29.83455  1.000 16.90598 ? 94  PRO B O    1 
ATOM   3320 C  CB   . PRO B 1 69  ? 20.61721  -11.76845 27.34750  1.000 17.29227 ? 94  PRO B CB   1 
ATOM   3321 C  CG   . PRO B 1 69  ? 20.82302  -10.75254 26.32449  1.000 17.73318 ? 94  PRO B CG   1 
ATOM   3322 C  CD   . PRO B 1 69  ? 19.96979  -9.55569  26.70536  1.000 15.58649 ? 94  PRO B CD   1 
ATOM   3323 H  HA   . PRO B 1 69  ? 19.85465  -11.44155 29.24044  1.000 17.70118 ? 94  PRO B HA   1 
ATOM   3324 H  HB2  . PRO B 1 69  ? 21.38701  -12.35404 27.42088  1.000 20.80180 ? 94  PRO B HB2  1 
ATOM   3325 H  HB3  . PRO B 1 69  ? 19.81927  -12.29025 27.16882  1.000 20.80180 ? 94  PRO B HB3  1 
ATOM   3326 H  HG2  . PRO B 1 69  ? 21.76084  -10.50600 26.29960  1.000 21.33089 ? 94  PRO B HG2  1 
ATOM   3327 H  HG3  . PRO B 1 69  ? 20.54924  -11.10339 25.46260  1.000 21.33089 ? 94  PRO B HG3  1 
ATOM   3328 H  HD2  . PRO B 1 69  ? 20.42948  -8.72428  26.50954  1.000 18.75487 ? 94  PRO B HD2  1 
ATOM   3329 H  HD3  . PRO B 1 69  ? 19.11498  -9.57798  26.24742  1.000 18.75487 ? 94  PRO B HD3  1 
ATOM   3330 N  N    . LYS B 1 70  ? 22.29965  -9.51953  29.29606  1.000 14.76482 ? 95  LYS B N    1 
ATOM   3331 C  CA   . LYS B 1 70  ? 23.50163  -9.11039  30.00682  1.000 17.24500 ? 95  LYS B CA   1 
ATOM   3332 C  C    . LYS B 1 70  ? 23.14274  -8.52669  31.36759  1.000 19.08356 ? 95  LYS B C    1 
ATOM   3333 O  O    . LYS B 1 70  ? 22.01432  -8.09496  31.60059  1.000 17.71333 ? 95  LYS B O    1 
ATOM   3334 C  CB   . LYS B 1 70  ? 24.24072  -8.02584  29.22155  1.000 21.26756 ? 95  LYS B CB   1 
ATOM   3335 C  CG   . LYS B 1 70  ? 24.69306  -8.43606  27.86525  1.000 23.44777 ? 95  LYS B CG   1 
ATOM   3336 C  CD   . LYS B 1 70  ? 25.66739  -7.40641  27.34348  1.000 24.73167 ? 95  LYS B CD   1 
ATOM   3337 C  CE   . LYS B 1 70  ? 26.11997  -7.70532  25.91238  1.000 32.02786 ? 95  LYS B CE   1 
ATOM   3338 N  NZ   . LYS B 1 70  ? 27.07768  -6.66880  25.37842  1.000 27.36928 ? 95  LYS B NZ   1 
ATOM   3339 H  H    . LYS B 1 70  ? 21.94968  -8.87044  28.85356  1.000 17.52250 ? 95  LYS B H    1 
ATOM   3340 H  HA   . LYS B 1 70  ? 24.07380  -9.88544  30.12005  1.000 20.74507 ? 95  LYS B HA   1 
ATOM   3341 H  HB2  . LYS B 1 70  ? 23.64771  -7.26583  29.11375  1.000 25.57215 ? 95  LYS B HB2  1 
ATOM   3342 H  HB3  . LYS B 1 70  ? 25.02763  -7.76391  29.72461  1.000 25.57215 ? 95  LYS B HB3  1 
ATOM   3343 H  HG2  . LYS B 1 70  ? 25.13744  -9.29709  27.91051  1.000 28.18840 ? 95  LYS B HG2  1 
ATOM   3344 H  HG3  . LYS B 1 70  ? 23.93374  -8.48582  27.26370  1.000 28.18840 ? 95  LYS B HG3  1 
ATOM   3345 H  HD2  . LYS B 1 70  ? 25.24204  -6.53466  27.34895  1.000 29.72909 ? 95  LYS B HD2  1 
ATOM   3346 H  HD3  . LYS B 1 70  ? 26.45335  -7.39564  27.91186  1.000 29.72909 ? 95  LYS B HD3  1 
ATOM   3347 H  HE2  . LYS B 1 70  ? 26.56797  -8.56549  25.89485  1.000 38.48452 ? 95  LYS B HE2  1 
ATOM   3348 H  HE3  . LYS B 1 70  ? 25.34318  -7.72393  25.33174  1.000 38.48452 ? 95  LYS B HE3  1 
ATOM   3349 H  HZ1  . LYS B 1 70  ? 27.30795  -6.86912  24.54239  1.000 32.89422 ? 95  LYS B HZ1  1 
ATOM   3350 H  HZ2  . LYS B 1 70  ? 26.69359  -5.86599  25.38775  1.000 32.89422 ? 95  LYS B HZ2  1 
ATOM   3351 H  HZ3  . LYS B 1 70  ? 27.81112  -6.64395  25.88196  1.000 32.89422 ? 95  LYS B HZ3  1 
ATOM   3352 N  N    A SER B 1 71  ? 24.12733  -8.48878  32.26118  0.412 18.17054 ? 96  SER B N    1 
ATOM   3353 N  N    B SER B 1 71  ? 24.15630  -8.42536  32.23096  0.588 18.14238 ? 96  SER B N    1 
ATOM   3354 C  CA   A SER B 1 71  ? 23.88048  -7.91366  33.57900  0.412 20.08019 ? 96  SER B CA   1 
ATOM   3355 C  CA   B SER B 1 71  ? 23.93480  -7.92493  33.58423  0.588 20.04712 ? 96  SER B CA   1 
ATOM   3356 C  C    A SER B 1 71  ? 23.34669  -6.49242  33.45612  0.412 22.78072 ? 96  SER B C    1 
ATOM   3357 C  C    B SER B 1 71  ? 23.52693  -6.46116  33.60326  0.588 22.92282 ? 96  SER B C    1 
ATOM   3358 O  O    A SER B 1 71  ? 22.32917  -6.13944  34.06505  0.412 21.39197 ? 96  SER B O    1 
ATOM   3359 O  O    B SER B 1 71  ? 22.80336  -6.03919  34.51085  0.588 22.78588 ? 96  SER B O    1 
ATOM   3360 C  CB   A SER B 1 71  ? 25.15970  -7.93497  34.41215  0.412 21.83546 ? 96  SER B CB   1 
ATOM   3361 C  CB   B SER B 1 71  ? 25.19398  -8.09616  34.42944  0.588 21.87891 ? 96  SER B CB   1 
ATOM   3362 O  OG   A SER B 1 71  ? 26.16951  -7.15658  33.80000  0.412 26.06165 ? 96  SER B OG   1 
ATOM   3363 O  OG   B SER B 1 71  ? 25.40689  -9.45582  34.74006  0.588 20.93713 ? 96  SER B OG   1 
ATOM   3364 H  H    A SER B 1 71  ? 24.92589  -8.78131  32.13336  0.412 21.85572 ? 96  SER B H    1 
ATOM   3365 H  H    B SER B 1 71  ? 24.97168  -8.63762  32.05865  0.588 21.82193 ? 96  SER B H    1 
ATOM   3366 H  HA   A SER B 1 71  ? 23.21681  -8.45297  34.03680  0.412 24.14731 ? 96  SER B HA   1 
ATOM   3367 H  HA   B SER B 1 71  ? 23.21794  -8.45010  33.97309  0.588 24.10762 ? 96  SER B HA   1 
ATOM   3368 H  HB2  A SER B 1 71  ? 24.97029  -7.57206  35.29153  0.412 26.25363 ? 96  SER B HB2  1 
ATOM   3369 H  HB2  B SER B 1 71  ? 25.95665  -7.76251  33.93153  0.588 26.30577 ? 96  SER B HB2  1 
ATOM   3370 H  HB3  A SER B 1 71  ? 25.47042  -8.85047  34.49094  0.412 26.25363 ? 96  SER B HB3  1 
ATOM   3371 H  HB3  B SER B 1 71  ? 25.09155  -7.59584  35.25412  0.588 26.30577 ? 96  SER B HB3  1 
ATOM   3372 H  HG   A SER B 1 71  ? 26.35557  -7.47083  33.04355  0.412 31.32505 ? 96  SER B HG   1 
ATOM   3373 H  HG   B SER B 1 71  ? 26.15993  -9.55399  35.09907  0.588 25.17564 ? 96  SER B HG   1 
ATOM   3374 N  N    . GLU B 1 72  ? 24.00562  -5.66634  32.64559  1.000 18.65620 ? 97  GLU B N    1 
ATOM   3375 C  CA   . GLU B 1 72  ? 23.65767  -4.25325  32.59541  1.000 20.42757 ? 97  GLU B CA   1 
ATOM   3376 C  C    . GLU B 1 72  ? 24.01538  -3.67739  31.23850  1.000 19.21292 ? 97  GLU B C    1 
ATOM   3377 O  O    . GLU B 1 72  ? 24.82818  -4.22801  30.49350  1.000 18.57818 ? 97  GLU B O    1 
ATOM   3378 C  CB   . GLU B 1 72  ? 24.38479  -3.47690  33.70535  1.000 23.26278 ? 97  GLU B CB   1 
ATOM   3379 C  CG   . GLU B 1 72  ? 25.84519  -3.14892  33.38979  1.000 30.95301 ? 97  GLU B CG   1 
ATOM   3380 C  CD   . GLU B 1 72  ? 26.53912  -2.40228  34.52023  1.000 39.14423 ? 97  GLU B CD   1 
ATOM   3381 O  OE1  . GLU B 1 72  ? 26.33281  -2.77382  35.69131  1.000 36.72696 ? 97  GLU B OE1  1 
ATOM   3382 O  OE2  . GLU B 1 72  ? 27.26963  -1.42796  34.23329  1.000 46.31170 ? 97  GLU B OE2  1 
ATOM   3383 H  H    A GLU B 1 72  ? 24.64826  -5.89896  32.12357  0.412 22.43852 ? 97  GLU B H    1 
ATOM   3384 H  H    B GLU B 1 72  ? 24.53224  -5.92396  32.01639  0.588 22.43852 ? 97  GLU B H    1 
ATOM   3385 H  HA   . GLU B 1 72  ? 22.69853  -4.16177  32.70753  1.000 24.56416 ? 97  GLU B HA   1 
ATOM   3386 H  HB2  . GLU B 1 72  ? 23.92021  -2.63814  33.85216  1.000 27.96642 ? 97  GLU B HB2  1 
ATOM   3387 H  HB3  . GLU B 1 72  ? 24.37163  -4.00971  34.51580  1.000 27.96642 ? 97  GLU B HB3  1 
ATOM   3388 H  HG2  . GLU B 1 72  ? 26.32850  -3.97566  33.23543  1.000 37.19470 ? 97  GLU B HG2  1 
ATOM   3389 H  HG3  . GLU B 1 72  ? 25.87963  -2.59147  32.59672  1.000 37.19470 ? 97  GLU B HG3  1 
ATOM   3390 N  N    . VAL B 1 73  ? 23.39365  -2.54446  30.93005  1.000 19.70259 ? 98  VAL B N    1 
ATOM   3391 C  CA   . VAL B 1 73  ? 23.85334  -1.69249  29.85221  1.000 13.72044 ? 98  VAL B CA   1 
ATOM   3392 C  C    . VAL B 1 73  ? 23.75518  -0.26788  30.36187  1.000 17.01144 ? 98  VAL B C    1 
ATOM   3393 O  O    . VAL B 1 73  ? 23.15358  0.00950   31.39936  1.000 21.09117 ? 98  VAL B O    1 
ATOM   3394 C  CB   . VAL B 1 73  ? 23.09086  -1.86421  28.53735  1.000 18.78334 ? 98  VAL B CB   1 
ATOM   3395 C  CG1  . VAL B 1 73  ? 23.19348  -3.30627  28.07267  1.000 31.45003 ? 98  VAL B CG1  1 
ATOM   3396 C  CG2  . VAL B 1 73  ? 21.63614  -1.45495  28.66589  1.000 17.25035 ? 98  VAL B CG2  1 
ATOM   3397 H  H    . VAL B 1 73  ? 22.69645  -2.24928  31.33793  1.000 23.69419 ? 98  VAL B H    1 
ATOM   3398 H  HA   . VAL B 1 73  ? 24.77518  -1.90633  29.63916  1.000 16.51561 ? 98  VAL B HA   1 
ATOM   3399 H  HB   . VAL B 1 73  ? 23.49198  -1.28084  27.87426  1.000 22.59108 ? 98  VAL B HB   1 
ATOM   3400 H  HG11 . VAL B 1 73  ? 22.72119  -3.40114  27.23075  1.000 37.79112 ? 98  VAL B HG11 1 
ATOM   3401 H  HG12 . VAL B 1 73  ? 24.12890  -3.53425  27.95472  1.000 37.79112 ? 98  VAL B HG12 1 
ATOM   3402 H  HG13 . VAL B 1 73  ? 22.79438  -3.88311  28.74265  1.000 37.79112 ? 98  VAL B HG13 1 
ATOM   3403 H  HG21 . VAL B 1 73  ? 21.17447  -1.66604  27.83932  1.000 20.75150 ? 98  VAL B HG21 1 
ATOM   3404 H  HG22 . VAL B 1 73  ? 21.23495  -1.94206  29.40255  1.000 20.75150 ? 98  VAL B HG22 1 
ATOM   3405 H  HG23 . VAL B 1 73  ? 21.59028  -0.50110  28.83608  1.000 20.75150 ? 98  VAL B HG23 1 
ATOM   3406 N  N    . ARG B 1 74  ? 24.43364  0.62391   29.67194  1.000 12.54003 ? 99  ARG B N    1 
ATOM   3407 C  CA   . ARG B 1 74  ? 24.33355  2.04380   29.94579  1.000 14.55048 ? 99  ARG B CA   1 
ATOM   3408 C  C    . ARG B 1 74  ? 23.77459  2.69624   28.70409  1.000 13.30733 ? 99  ARG B C    1 
ATOM   3409 O  O    . ARG B 1 74  ? 24.08945  2.26796   27.59565  1.000 18.41121 ? 99  ARG B O    1 
ATOM   3410 C  CB   . ARG B 1 74  ? 25.70880  2.62617   30.28916  1.000 16.98839 ? 99  ARG B CB   1 
ATOM   3411 C  CG   . ARG B 1 74  ? 26.17668  2.33333   31.69637  1.000 24.26421 ? 99  ARG B CG   1 
ATOM   3412 C  CD   . ARG B 1 74  ? 27.47256  3.11295   32.03284  1.000 26.88526 ? 99  ARG B CD   1 
ATOM   3413 N  NE   . ARG B 1 74  ? 28.47685  3.01793   30.97893  1.000 34.25372 ? 99  ARG B NE   1 
ATOM   3414 C  CZ   . ARG B 1 74  ? 28.99418  4.04356   30.30664  1.000 32.06372 ? 99  ARG B CZ   1 
ATOM   3415 N  NH1  . ARG B 1 74  ? 28.62196  5.29349   30.53894  1.000 29.62120 ? 99  ARG B NH1  1 
ATOM   3416 N  NH2  . ARG B 1 74  ? 29.92177  3.80821   29.38506  1.000 34.83165 ? 99  ARG B NH2  1 
ATOM   3417 H  H    . ARG B 1 74  ? 24.96909  0.42911   29.02778  1.000 14.85001 ? 99  ARG B H    1 
ATOM   3418 H  HA   . ARG B 1 74  ? 23.74789  2.22517   30.69746  1.000 17.51165 ? 99  ARG B HA   1 
ATOM   3419 H  HB2  . ARG B 1 74  ? 26.36385  2.25343   29.67853  1.000 20.43715 ? 99  ARG B HB2  1 
ATOM   3420 H  HB3  . ARG B 1 74  ? 25.67086  3.59004   30.18709  1.000 20.43715 ? 99  ARG B HB3  1 
ATOM   3421 H  HG2  . ARG B 1 74  ? 25.48830  2.59837   32.32627  1.000 29.16813 ? 99  ARG B HG2  1 
ATOM   3422 H  HG3  . ARG B 1 74  ? 26.35923  1.38471   31.78413  1.000 29.16813 ? 99  ARG B HG3  1 
ATOM   3423 H  HD2  . ARG B 1 74  ? 27.25501  4.05016   32.15623  1.000 32.31339 ? 99  ARG B HD2  1 
ATOM   3424 H  HD3  . ARG B 1 74  ? 27.85690  2.75163   32.84686  1.000 32.31339 ? 99  ARG B HD3  1 
ATOM   3425 H  HE   . ARG B 1 74  ? 28.75884  2.23162   30.77448  1.000 41.15555 ? 99  ARG B HE   1 
ATOM   3426 H  HH11 . ARG B 1 74  ? 28.02939  5.46119   31.13921  1.000 35.59652 ? 99  ARG B HH11 1 
ATOM   3427 H  HH12 . ARG B 1 74  ? 28.97289  5.93725   30.08946  1.000 35.59652 ? 99  ARG B HH12 1 
ATOM   3428 H  HH21 . ARG B 1 74  ? 30.17949  3.00245   29.23033  1.000 41.84906 ? 99  ARG B HH21 1 
ATOM   3429 H  HH22 . ARG B 1 74  ? 30.26450  4.46162   28.94325  1.000 41.84906 ? 99  ARG B HH22 1 
ATOM   3430 N  N    . ALA B 1 75  ? 22.92526  3.70998   28.87810  1.000 12.49229 ? 100 ALA B N    1 
ATOM   3431 C  CA   . ALA B 1 75  ? 22.36684  4.39523   27.72531  1.000 16.48722 ? 100 ALA B CA   1 
ATOM   3432 C  C    . ALA B 1 75  ? 21.99645  5.83689   28.02527  1.000 12.15185 ? 100 ALA B C    1 
ATOM   3433 O  O    . ALA B 1 75  ? 21.53075  6.16325   29.12285  1.000 11.67973 ? 100 ALA B O    1 
ATOM   3434 C  CB   . ALA B 1 75  ? 21.09747  3.68337   27.22591  1.000 10.36949 ? 100 ALA B CB   1 
ATOM   3435 H  H    . ALA B 1 75  ? 22.66539  4.00967   29.64115  1.000 15.04182 ? 100 ALA B H    1 
ATOM   3436 H  HA   . ALA B 1 75  ? 23.06074  4.40853   27.04766  1.000 19.83575 ? 100 ALA B HA   1 
ATOM   3437 H  HB1  . ALA B 1 75  ? 20.74293  4.16760   26.46385  1.000 12.49446 ? 100 ALA B HB1  1 
ATOM   3438 H  HB2  . ALA B 1 75  ? 21.32538  2.77729   26.96517  1.000 12.49446 ? 100 ALA B HB2  1 
ATOM   3439 H  HB3  . ALA B 1 75  ? 20.44249  3.66690   27.94120  1.000 12.49446 ? 100 ALA B HB3  1 
ATOM   3440 N  N    . LYS B 1 76  ? 22.20761  6.69742   27.02910  1.000 10.53676 ? 101 LYS B N    1 
ATOM   3441 C  CA   . LYS B 1 76  ? 21.67008  8.05175   27.01689  1.000 11.45818 ? 101 LYS B CA   1 
ATOM   3442 C  C    . LYS B 1 76  ? 20.35260  8.03902   26.25726  1.000 10.21327 ? 101 LYS B C    1 
ATOM   3443 O  O    . LYS B 1 76  ? 20.11472  7.18538   25.40115  1.000 8.91880  ? 101 LYS B O    1 
ATOM   3444 C  CB   . LYS B 1 76  ? 22.62652  9.04226   26.35103  1.000 11.90337 ? 101 LYS B CB   1 
ATOM   3445 C  CG   . LYS B 1 76  ? 24.00637  9.16719   27.03402  1.000 17.69003 ? 101 LYS B CG   1 
ATOM   3446 C  CD   . LYS B 1 76  ? 24.82359  10.29515  26.45785  1.000 16.66791 ? 101 LYS B CD   1 
ATOM   3447 C  CE   . LYS B 1 76  ? 26.27346  10.23963  26.98769  1.000 23.34945 ? 101 LYS B CE   1 
ATOM   3448 N  NZ   . LYS B 1 76  ? 26.86725  11.59674  27.18515  1.000 30.94530 ? 101 LYS B NZ   1 
ATOM   3449 H  H    . LYS B 1 76  ? 22.67294  6.51246   26.32991  1.000 12.38871 ? 101 LYS B H    1 
ATOM   3450 H  HA   . LYS B 1 76  ? 21.53767  8.35532   27.92859  1.000 13.80090 ? 101 LYS B HA   1 
ATOM   3451 H  HB2  . LYS B 1 76  ? 22.77821  8.75659   25.43654  1.000 14.02865 ? 101 LYS B HB2  1 
ATOM   3452 H  HB3  . LYS B 1 76  ? 22.21556  9.92086   26.36030  1.000 14.02865 ? 101 LYS B HB3  1 
ATOM   3453 H  HG2  . LYS B 1 76  ? 23.87969  9.33824   27.98038  1.000 21.27912 ? 101 LYS B HG2  1 
ATOM   3454 H  HG3  . LYS B 1 76  ? 24.50010  8.34162   26.90928  1.000 21.27912 ? 101 LYS B HG3  1 
ATOM   3455 H  HD2  . LYS B 1 76  ? 24.84497  10.22004  25.49100  1.000 20.05257 ? 101 LYS B HD2  1 
ATOM   3456 H  HD3  . LYS B 1 76  ? 24.43268  11.14452  26.71606  1.000 20.05257 ? 101 LYS B HD3  1 
ATOM   3457 H  HE2  . LYS B 1 76  ? 26.28074  9.78165   27.84273  1.000 28.07042 ? 101 LYS B HE2  1 
ATOM   3458 H  HE3  . LYS B 1 76  ? 26.82544  9.76051   26.34999  1.000 28.07042 ? 101 LYS B HE3  1 
ATOM   3459 H  HZ1  . LYS B 1 76  ? 26.83208  12.05796  26.42479  1.000 37.18543 ? 101 LYS B HZ1  1 
ATOM   3460 H  HZ2  . LYS B 1 76  ? 26.41549  12.03840  27.81201  1.000 37.18543 ? 101 LYS B HZ2  1 
ATOM   3461 H  HZ3  . LYS B 1 76  ? 27.71701  11.52316  27.43930  1.000 37.18543 ? 101 LYS B HZ3  1 
ATOM   3462 N  N    . PHE B 1 77  ? 19.50255  9.01252   26.54983  1.000 10.46633 ? 102 PHE B N    1 
ATOM   3463 C  CA   . PHE B 1 77  ? 18.20634  9.05454   25.90342  1.000 9.17064  ? 102 PHE B CA   1 
ATOM   3464 C  C    . PHE B 1 77  ? 17.72079  10.49765  25.80011  1.000 8.61522  ? 102 PHE B C    1 
ATOM   3465 O  O    . PHE B 1 77  ? 18.15260  11.39214  26.53830  1.000 9.38897  ? 102 PHE B O    1 
ATOM   3466 C  CB   . PHE B 1 77  ? 17.16891  8.18290   26.64702  1.000 9.23045  ? 102 PHE B CB   1 
ATOM   3467 C  CG   . PHE B 1 77  ? 16.97852  8.54967   28.10085  1.000 7.42385  ? 102 PHE B CG   1 
ATOM   3468 C  CD1  . PHE B 1 77  ? 16.06253  9.50611   28.48624  1.000 6.99866  ? 102 PHE B CD1  1 
ATOM   3469 C  CD2  . PHE B 1 77  ? 17.67354  7.87117   29.07392  1.000 8.14568  ? 102 PHE B CD2  1 
ATOM   3470 C  CE1  . PHE B 1 77  ? 15.89787  9.84085   29.82191  1.000 8.68330  ? 102 PHE B CE1  1 
ATOM   3471 C  CE2  . PHE B 1 77  ? 17.50885  8.17904   30.40762  1.000 7.07207  ? 102 PHE B CE2  1 
ATOM   3472 C  CZ   . PHE B 1 77  ? 16.60891  9.15896   30.78962  1.000 9.11204  ? 102 PHE B CZ   1 
ATOM   3473 H  H    . PHE B 1 77  ? 19.65275  9.64786   27.10964  1.000 12.61067 ? 102 PHE B H    1 
ATOM   3474 H  HA   . PHE B 1 77  ? 18.30049  8.71460   24.99983  1.000 11.05585 ? 102 PHE B HA   1 
ATOM   3475 H  HB2  . PHE B 1 77  ? 16.31065  8.27762   26.20507  1.000 11.12762 ? 102 PHE B HB2  1 
ATOM   3476 H  HB3  . PHE B 1 77  ? 17.45946  7.25807   26.61272  1.000 11.12762 ? 102 PHE B HB3  1 
ATOM   3477 H  HD1  . PHE B 1 77  ? 15.54734  9.93314   27.84038  1.000 8.44947  ? 102 PHE B HD1  1 
ATOM   3478 H  HD2  . PHE B 1 77  ? 18.26312  7.19494   28.82897  1.000 9.82590  ? 102 PHE B HD2  1 
ATOM   3479 H  HE1  . PHE B 1 77  ? 15.31175  10.52089  30.06462  1.000 10.47104 ? 102 PHE B HE1  1 
ATOM   3480 H  HE2  . PHE B 1 77  ? 18.00373  7.72712   31.05242  1.000 8.53756  ? 102 PHE B HE2  1 
ATOM   3481 H  HZ   . PHE B 1 77  ? 16.48426  9.35634   31.68984  1.000 10.98553 ? 102 PHE B HZ   1 
ATOM   3482 N  N    . LYS B 1 78  ? 16.80588  10.70005  24.85684  1.000 7.93056  ? 103 LYS B N    1 
ATOM   3483 C  CA   . LYS B 1 78  ? 16.20660  11.99707  24.57031  1.000 9.76713  ? 103 LYS B CA   1 
ATOM   3484 C  C    . LYS B 1 78  ? 14.75125  11.73552  24.21497  1.000 8.09500  ? 103 LYS B C    1 
ATOM   3485 O  O    . LYS B 1 78  ? 14.45430  10.84117  23.41663  1.000 7.14890  ? 103 LYS B O    1 
ATOM   3486 C  CB   . LYS B 1 78  ? 16.90839  12.71694  23.42077  1.000 9.60807  ? 103 LYS B CB   1 
ATOM   3487 C  CG   . LYS B 1 78  ? 16.25680  14.06596  23.08481  1.000 16.12843 ? 103 LYS B CG   1 
ATOM   3488 C  CD   . LYS B 1 78  ? 17.10877  14.90617  22.15426  1.000 23.77109 ? 103 LYS B CD   1 
ATOM   3489 C  CE   . LYS B 1 78  ? 17.06849  14.35059  20.75752  1.000 22.23757 ? 103 LYS B CE   1 
ATOM   3490 N  NZ   . LYS B 1 78  ? 15.75888  14.60665  20.05260  1.000 29.07139 ? 103 LYS B NZ   1 
ATOM   3491 H  H    . LYS B 1 78  ? 16.50404  10.07519  24.34886  1.000 9.56775  ? 103 LYS B H    1 
ATOM   3492 H  HA   . LYS B 1 78  ? 16.26700  12.57724  25.34534  1.000 11.77164 ? 103 LYS B HA   1 
ATOM   3493 H  HB2  . LYS B 1 78  ? 17.83191  12.88168  23.66746  1.000 11.27429 ? 103 LYS B HB2  1 
ATOM   3494 H  HB3  . LYS B 1 78  ? 16.87117  12.15884  22.62828  1.000 11.27429 ? 103 LYS B HB3  1 
ATOM   3495 H  HG2  . LYS B 1 78  ? 15.40413  13.90724  22.65047  1.000 19.40520 ? 103 LYS B HG2  1 
ATOM   3496 H  HG3  . LYS B 1 78  ? 16.12335  14.56696  23.90462  1.000 19.40520 ? 103 LYS B HG3  1 
ATOM   3497 H  HD2  . LYS B 1 78  ? 16.77013  15.81493  22.13523  1.000 28.57638 ? 103 LYS B HD2  1 
ATOM   3498 H  HD3  . LYS B 1 78  ? 18.02852  14.90124  22.46238  1.000 28.57638 ? 103 LYS B HD3  1 
ATOM   3499 H  HE2  . LYS B 1 78  ? 17.77369  14.76301  20.23455  1.000 26.73616 ? 103 LYS B HE2  1 
ATOM   3500 H  HE3  . LYS B 1 78  ? 17.20270  13.39072  20.79687  1.000 26.73616 ? 103 LYS B HE3  1 
ATOM   3501 H  HZ1  . LYS B 1 78  ? 15.09205  14.22363  20.50063  1.000 34.93675 ? 103 LYS B HZ1  1 
ATOM   3502 H  HZ2  . LYS B 1 78  ? 15.60696  15.48208  20.00114  1.000 34.93675 ? 103 LYS B HZ2  1 
ATOM   3503 H  HZ3  . LYS B 1 78  ? 15.78517  14.26919  19.22948  1.000 34.93675 ? 103 LYS B HZ3  1 
ATOM   3504 N  N    . PHE B 1 79  ? 13.85334  12.51698  24.78969  1.000 8.47830  ? 104 PHE B N    1 
ATOM   3505 C  CA   . PHE B 1 79  ? 12.44084  12.43661  24.47068  1.000 8.57564  ? 104 PHE B CA   1 
ATOM   3506 C  C    . PHE B 1 79  ? 11.96750  13.78700  23.95593  1.000 7.09406  ? 104 PHE B C    1 
ATOM   3507 O  O    . PHE B 1 79  ? 12.32881  14.84152  24.50126  1.000 7.96037  ? 104 PHE B O    1 
ATOM   3508 C  CB   . PHE B 1 79  ? 11.57945  12.09647  25.66711  1.000 7.29514  ? 104 PHE B CB   1 
ATOM   3509 C  CG   . PHE B 1 79  ? 11.99622  10.89312  26.44123  1.000 7.99368  ? 104 PHE B CG   1 
ATOM   3510 C  CD1  . PHE B 1 79  ? 12.41497  9.72604   25.82082  1.000 14.10475 ? 104 PHE B CD1  1 
ATOM   3511 C  CD2  . PHE B 1 79  ? 11.93507  10.91781  27.80800  1.000 6.65074  ? 104 PHE B CD2  1 
ATOM   3512 C  CE1  . PHE B 1 79  ? 12.77869  8.63362   26.57382  1.000 11.70216 ? 104 PHE B CE1  1 
ATOM   3513 C  CE2  . PHE B 1 79  ? 12.27240  9.82854   28.55325  1.000 10.51556 ? 104 PHE B CE2  1 
ATOM   3514 C  CZ   . PHE B 1 79  ? 12.70094  8.69464   27.95386  1.000 9.71076  ? 104 PHE B CZ   1 
ATOM   3515 H  H    . PHE B 1 79  ? 14.04274  13.11351  25.37951  1.000 10.22504 ? 104 PHE B H    1 
ATOM   3516 H  HA   . PHE B 1 79  ? 12.33190  11.74405  23.80030  1.000 10.34185 ? 104 PHE B HA   1 
ATOM   3517 H  HB2  . PHE B 1 79  ? 11.59418  12.85051  26.27711  1.000 8.80525  ? 104 PHE B HB2  1 
ATOM   3518 H  HB3  . PHE B 1 79  ? 10.67433  11.93923  25.35578  1.000 8.80525  ? 104 PHE B HB3  1 
ATOM   3519 H  HD1  . PHE B 1 79  ? 12.45009  9.68152   24.89255  1.000 16.97678 ? 104 PHE B HD1  1 
ATOM   3520 H  HD2  . PHE B 1 79  ? 11.65733  11.69468  28.23722  1.000 8.03197  ? 104 PHE B HD2  1 
ATOM   3521 H  HE1  . PHE B 1 79  ? 13.07566  7.85718   26.15686  1.000 14.09367 ? 104 PHE B HE1  1 
ATOM   3522 H  HE2  . PHE B 1 79  ? 12.20756  9.86496   29.48028  1.000 12.66976 ? 104 PHE B HE2  1 
ATOM   3523 H  HZ   . PHE B 1 79  ? 12.94265  7.95812   28.46768  1.000 11.70400 ? 104 PHE B HZ   1 
ATOM   3524 N  N    . SER B 1 80  ? 11.12973  13.76118  22.93862  1.000 10.04195 ? 105 SER B N    1 
ATOM   3525 C  CA   . SER B 1 80  ? 10.50465  14.97216  22.46556  1.000 13.94813 ? 105 SER B CA   1 
ATOM   3526 C  C    . SER B 1 80  ? 9.05283   14.68155  22.10467  1.000 9.29037  ? 105 SER B C    1 
ATOM   3527 O  O    . SER B 1 80  ? 8.61101   13.51986  22.00310  1.000 10.43012 ? 105 SER B O    1 
ATOM   3528 C  CB   . SER B 1 80  ? 11.22559  15.54133  21.25830  1.000 14.28569 ? 105 SER B CB   1 
ATOM   3529 O  OG   . SER B 1 80  ? 11.25252  14.58919  20.22825  1.000 20.09631 ? 105 SER B OG   1 
ATOM   3530 H  H    . SER B 1 80  ? 10.90834  13.05142  22.50639  1.000 12.10142 ? 105 SER B H    1 
ATOM   3531 H  HA   . SER B 1 80  ? 10.52381  15.62844  23.17958  1.000 16.78884 ? 105 SER B HA   1 
ATOM   3532 H  HB2  . SER B 1 80  ? 10.75746  16.33298  20.95001  1.000 17.19391 ? 105 SER B HB2  1 
ATOM   3533 H  HB3  . SER B 1 80  ? 12.13501  15.76943  21.50695  1.000 17.19391 ? 105 SER B HB3  1 
ATOM   3534 H  HG   . SER B 1 80  ? 11.71908  13.92978  20.45868  1.000 24.16665 ? 105 SER B HG   1 
ATOM   3535 N  N    . ILE B 1 81  ? 8.31186   15.75606  21.86595  1.000 8.36318  ? 106 ILE B N    1 
ATOM   3536 C  CA   . ILE B 1 81  ? 6.90330   15.66288  21.50422  1.000 8.15426  ? 106 ILE B CA   1 
ATOM   3537 C  C    . ILE B 1 81  ? 6.74655   16.27115  20.12033  1.000 11.03165 ? 106 ILE B C    1 
ATOM   3538 O  O    . ILE B 1 81  ? 7.21239   17.39199  19.87646  1.000 19.56900 ? 106 ILE B O    1 
ATOM   3539 C  CB   . ILE B 1 81  ? 5.98340   16.39504  22.49382  1.000 10.49995 ? 106 ILE B CB   1 
ATOM   3540 C  CG1  . ILE B 1 81  ? 6.29302   16.00901  23.92474  1.000 14.60223 ? 106 ILE B CG1  1 
ATOM   3541 C  CG2  . ILE B 1 81  ? 4.49766   16.15487  22.13861  1.000 16.80340 ? 106 ILE B CG2  1 
ATOM   3542 C  CD1  . ILE B 1 81  ? 5.59140   16.94714  24.91589  1.000 17.11870 ? 106 ILE B CD1  1 
ATOM   3543 H  H    . ILE B 1 81  ? 8.60759   16.56252  21.90797  1.000 10.08689 ? 106 ILE B H    1 
ATOM   3544 H  HA   . ILE B 1 81  ? 6.64847   14.72705  21.49107  1.000 9.83620  ? 106 ILE B HA   1 
ATOM   3545 H  HB   . ILE B 1 81  ? 6.15557   17.34644  22.41574  1.000 12.65101 ? 106 ILE B HB   1 
ATOM   3546 H  HG12 . ILE B 1 81  ? 5.98467   15.10390  24.08784  1.000 17.57376 ? 106 ILE B HG12 1 
ATOM   3547 H  HG13 . ILE B 1 81  ? 7.24990   16.06536  24.07345  1.000 17.57376 ? 106 ILE B HG13 1 
ATOM   3548 H  HG21 . ILE B 1 81  ? 4.31366   15.20325  22.17682  1.000 20.21516 ? 106 ILE B HG21 1 
ATOM   3549 H  HG22 . ILE B 1 81  ? 3.94008   16.62551  22.77775  1.000 20.21516 ? 106 ILE B HG22 1 
ATOM   3550 H  HG23 . ILE B 1 81  ? 4.32898   16.48871  21.24362  1.000 20.21516 ? 106 ILE B HG23 1 
ATOM   3551 H  HD11 . ILE B 1 81  ? 5.79589   17.86559  24.68025  1.000 20.59352 ? 106 ILE B HD11 1 
ATOM   3552 H  HD12 . ILE B 1 81  ? 4.63405   16.79859  24.86772  1.000 20.59352 ? 106 ILE B HD12 1 
ATOM   3553 H  HD13 . ILE B 1 81  ? 5.91108   16.75643  25.81162  1.000 20.59352 ? 106 ILE B HD13 1 
ATOM   3554 N  N    . LEU B 1 82  ? 6.09249   15.55682  19.23119  1.000 13.33332 ? 107 LEU B N    1 
ATOM   3555 C  CA   . LEU B 1 82  ? 5.89978   16.05237  17.87707  1.000 14.48363 ? 107 LEU B CA   1 
ATOM   3556 C  C    . LEU B 1 82  ? 4.56811   16.77906  17.83556  1.000 16.80662 ? 107 LEU B C    1 
ATOM   3557 O  O    . LEU B 1 82  ? 3.59631   16.34566  18.45266  1.000 21.12625 ? 107 LEU B O    1 
ATOM   3558 C  CB   . LEU B 1 82  ? 5.92937   14.90371  16.88189  1.000 15.05737 ? 107 LEU B CB   1 
ATOM   3559 C  CG   . LEU B 1 82  ? 7.25884   14.15227  16.74290  1.000 18.47651 ? 107 LEU B CG   1 
ATOM   3560 C  CD1  . LEU B 1 82  ? 7.24376   13.51106  15.35097  1.000 21.94953 ? 107 LEU B CD1  1 
ATOM   3561 C  CD2  . LEU B 1 82  ? 8.49558   15.01748  16.92204  1.000 21.97511 ? 107 LEU B CD2  1 
ATOM   3562 H  H    . LEU B 1 82  ? 5.74933   14.78285  19.38218  1.000 16.05107 ? 107 LEU B H    1 
ATOM   3563 H  HA   . LEU B 1 82  ? 6.60578   16.66484  17.61758  1.000 17.12496 ? 107 LEU B HA   1 
ATOM   3564 H  HB2  . LEU B 1 82  ? 5.26191   14.25416  17.15300  1.000 17.92955 ? 107 LEU B HB2  1 
ATOM   3565 H  HB3  . LEU B 1 82  ? 5.71004   15.25910  16.00640  1.000 17.92955 ? 107 LEU B HB3  1 
ATOM   3566 H  HG   . LEU B 1 82  ? 7.33200   13.49575  17.45320  1.000 22.22289 ? 107 LEU B HG   1 
ATOM   3567 H  HD11 . LEU B 1 82  ? 8.06577   13.01191  15.22428  1.000 26.39051 ? 107 LEU B HD11 1 
ATOM   3568 H  HD12 . LEU B 1 82  ? 6.48139   12.91483  15.28617  1.000 26.39051 ? 107 LEU B HD12 1 
ATOM   3569 H  HD13 . LEU B 1 82  ? 7.17480   14.21007  14.68199  1.000 26.39051 ? 107 LEU B HD13 1 
ATOM   3570 H  HD21 . LEU B 1 82  ? 8.56189   15.28490  17.85209  1.000 26.42121 ? 107 LEU B HD21 1 
ATOM   3571 H  HD22 . LEU B 1 82  ? 9.27906   14.50482  16.66859  1.000 26.42121 ? 107 LEU B HD22 1 
ATOM   3572 H  HD23 . LEU B 1 82  ? 8.41666   15.80203  16.35710  1.000 26.42121 ? 107 LEU B HD23 1 
ATOM   3573 N  N    . ASN B 1 83  ? 4.52293   17.88594  17.13152  1.000 16.97261 ? 108 ASN B N    1 
ATOM   3574 C  CA   . ASN B 1 83  ? 3.25130   18.58159  17.00011  1.000 18.52483 ? 108 ASN B CA   1 
ATOM   3575 C  C    . ASN B 1 83  ? 2.55199   18.15707  15.70317  1.000 25.74273 ? 108 ASN B C    1 
ATOM   3576 O  O    . ASN B 1 83  ? 2.96966   17.23191  14.98971  1.000 21.10102 ? 108 ASN B O    1 
ATOM   3577 C  CB   . ASN B 1 83  ? 3.49784   20.08257  17.13455  1.000 19.99287 ? 108 ASN B CB   1 
ATOM   3578 C  CG   . ASN B 1 83  ? 4.17237   20.68955  15.91168  1.000 23.96793 ? 108 ASN B CG   1 
ATOM   3579 O  OD1  . ASN B 1 83  ? 4.30779   20.03526  14.88227  1.000 22.15961 ? 108 ASN B OD1  1 
ATOM   3580 N  ND2  . ASN B 1 83  ? 4.60646   21.95571  16.03547  1.000 23.41045 ? 108 ASN B ND2  1 
ATOM   3581 H  H    . ASN B 1 83  ? 5.19119   18.24879  16.72981  1.000 20.11173 ? 108 ASN B H    1 
ATOM   3582 H  HA   . ASN B 1 83  ? 2.65211   18.31906  17.71631  1.000 21.97440 ? 108 ASN B HA   1 
ATOM   3583 H  HB2  . ASN B 1 83  ? 2.64700   20.53130  17.25955  1.000 23.73604 ? 108 ASN B HB2  1 
ATOM   3584 H  HB3  . ASN B 1 83  ? 4.07158   20.23988  17.90069  1.000 23.73604 ? 108 ASN B HB3  1 
ATOM   3585 H  HD21 . ASN B 1 83  ? 4.99426   22.34400  15.37332  1.000 27.83714 ? 108 ASN B HD21 1 
ATOM   3586 H  HD22 . ASN B 1 83  ? 4.49638   22.37748  16.77682  1.000 27.83714 ? 108 ASN B HD22 1 
ATOM   3587 N  N    . ALA B 1 84  ? 1.44245   18.82729  15.39900  1.000 24.77003 ? 109 ALA B N    1 
ATOM   3588 C  CA   . ALA B 1 84  ? 0.58228   18.42409  14.29723  1.000 23.46589 ? 109 ALA B CA   1 
ATOM   3589 C  C    . ALA B 1 84  ? 1.26639   18.52835  12.94054  1.000 26.98175 ? 109 ALA B C    1 
ATOM   3590 O  O    . ALA B 1 84  ? 0.78880   17.92508  11.96589  1.000 25.57673 ? 109 ALA B O    1 
ATOM   3591 C  CB   . ALA B 1 84  ? -0.67277  19.28584  14.31650  1.000 27.78164 ? 109 ALA B CB   1 
ATOM   3592 H  H    . ALA B 1 84  ? 1.16508   19.52419  15.81973  1.000 29.77512 ? 109 ALA B H    1 
ATOM   3593 H  HA   . ALA B 1 84  ? 0.33150   17.49443  14.41438  1.000 27.90368 ? 109 ALA B HA   1 
ATOM   3594 H  HB1  . ALA B 1 84  ? -1.22904  19.05063  13.55746  1.000 33.38905 ? 109 ALA B HB1  1 
ATOM   3595 H  HB2  . ALA B 1 84  ? -1.15459  19.12361  15.14259  1.000 33.38905 ? 109 ALA B HB2  1 
ATOM   3596 H  HB3  . ALA B 1 84  ? -0.41563  20.21952  14.26144  1.000 33.38905 ? 109 ALA B HB3  1 
ATOM   3597 N  N    . LYS B 1 85  ? 2.35369   19.29001  12.84546  1.000 24.94143 ? 110 LYS B N    1 
ATOM   3598 C  CA   . LYS B 1 85  ? 3.09332   19.44457  11.60170  1.000 26.68871 ? 110 LYS B CA   1 
ATOM   3599 C  C    . LYS B 1 85  ? 4.33563   18.57099  11.56320  1.000 25.35223 ? 110 LYS B C    1 
ATOM   3600 O  O    . LYS B 1 85  ? 5.18741   18.74909  10.67638  1.000 27.15430 ? 110 LYS B O    1 
ATOM   3601 C  CB   . LYS B 1 85  ? 3.47474   20.91382  11.40002  1.000 29.45948 ? 110 LYS B CB   1 
ATOM   3602 C  CG   . LYS B 1 85  ? 2.28075   21.83841  11.16367  1.000 38.86989 ? 110 LYS B CG   1 
ATOM   3603 C  CD   . LYS B 1 85  ? 2.72665   23.28548  10.98552  1.000 36.67765 ? 110 LYS B CD   1 
ATOM   3604 C  CE   . LYS B 1 85  ? 1.55913   24.21134  10.68115  1.000 45.84867 ? 110 LYS B CE   1 
ATOM   3605 N  NZ   . LYS B 1 85  ? 2.01777   25.53929  10.15990  1.000 49.68579 ? 110 LYS B NZ   1 
ATOM   3606 H  H    . LYS B 1 85  ? 2.68665   19.73464  13.50200  1.000 29.67431 ? 110 LYS B H    1 
ATOM   3607 H  HA   . LYS B 1 85  ? 2.52317   19.18401  10.86147  1.000 31.77105 ? 110 LYS B HA   1 
ATOM   3608 H  HB2  . LYS B 1 85  ? 3.93792   21.22652  12.19285  1.000 35.40245 ? 110 LYS B HB2  1 
ATOM   3609 H  HB3  . LYS B 1 85  ? 4.05739   20.98062  10.62739  1.000 35.40245 ? 110 LYS B HB3  1 
ATOM   3610 H  HG2  . LYS B 1 85  ? 1.81329   21.56157  10.36009  1.000 46.69495 ? 110 LYS B HG2  1 
ATOM   3611 H  HG3  . LYS B 1 85  ? 1.68349   21.79443  11.92672  1.000 46.69495 ? 110 LYS B HG3  1 
ATOM   3612 H  HD2  . LYS B 1 85  ? 3.15003   23.59164  11.80278  1.000 44.06426 ? 110 LYS B HD2  1 
ATOM   3613 H  HD3  . LYS B 1 85  ? 3.35386   23.33735  10.24740  1.000 44.06426 ? 110 LYS B HD3  1 
ATOM   3614 H  HE2  . LYS B 1 85  ? 0.99303   23.80098  10.00881  1.000 55.06948 ? 110 LYS B HE2  1 
ATOM   3615 H  HE3  . LYS B 1 85  ? 1.05200   24.36354  11.49389  1.000 55.06948 ? 110 LYS B HE3  1 
ATOM   3616 H  HZ1  . LYS B 1 85  ? 1.31521   26.05768  9.98730   1.000 59.67402 ? 110 LYS B HZ1  1 
ATOM   3617 H  HZ2  . LYS B 1 85  ? 2.53249   25.94212  10.76396  1.000 59.67402 ? 110 LYS B HZ2  1 
ATOM   3618 H  HZ3  . LYS B 1 85  ? 2.48509   25.42734  9.41078   1.000 59.67402 ? 110 LYS B HZ3  1 
ATOM   3619 N  N    . GLY B 1 86  ? 4.45744   17.64162  12.50496  1.000 22.80066 ? 111 GLY B N    1 
ATOM   3620 C  CA   . GLY B 1 86  ? 5.64310   16.82043  12.58148  1.000 21.94762 ? 111 GLY B CA   1 
ATOM   3621 C  C    . GLY B 1 86  ? 6.87371   17.55946  13.04282  1.000 22.06255 ? 111 GLY B C    1 
ATOM   3622 O  O    . GLY B 1 86  ? 7.98614   17.07767  12.81938  1.000 22.51730 ? 111 GLY B O    1 
ATOM   3623 H  H    . GLY B 1 86  ? 3.86659   17.47213  13.10644  1.000 27.10539 ? 111 GLY B H    1 
ATOM   3624 H  HA2  . GLY B 1 86  ? 5.48116   16.09242  13.20171  1.000 26.08175 ? 111 GLY B HA2  1 
ATOM   3625 H  HA3  . GLY B 1 86  ? 5.82695   16.45205  11.70319  1.000 26.08175 ? 111 GLY B HA3  1 
ATOM   3626 N  N    . GLU B 1 87  ? 6.70404   18.71344  13.69198  1.000 22.08343 ? 112 GLU B N    1 
ATOM   3627 C  CA   . GLU B 1 87  ? 7.83475   19.46493  14.23557  1.000 22.34373 ? 112 GLU B CA   1 
ATOM   3628 C  C    . GLU B 1 87  ? 8.20461   18.90473  15.59581  1.000 19.68261 ? 112 GLU B C    1 
ATOM   3629 O  O    . GLU B 1 87  ? 7.32482   18.53717  16.37603  1.000 17.99769 ? 112 GLU B O    1 
ATOM   3630 C  CB   . GLU B 1 87  ? 7.50646   20.94929  14.40422  1.000 23.92167 ? 112 GLU B CB   1 
ATOM   3631 C  CG   . GLU B 1 87  ? 7.03959   21.64490  13.17227  1.000 27.71619 ? 112 GLU B CG   1 
ATOM   3632 C  CD   . GLU B 1 87  ? 6.81600   23.12617  13.40268  1.000 32.02869 ? 112 GLU B CD   1 
ATOM   3633 O  OE1  . GLU B 1 87  ? 6.07449   23.47580  14.35047  1.000 32.05060 ? 112 GLU B OE1  1 
ATOM   3634 O  OE2  . GLU B 1 87  ? 7.35487   23.93577  12.62122  1.000 32.35538 ? 112 GLU B OE2  1 
ATOM   3635 H  H    . GLU B 1 87  ? 5.94026   19.08345  13.83106  1.000 26.24471 ? 112 GLU B H    1 
ATOM   3636 H  HA   . GLU B 1 87  ? 8.57921   19.39008  13.61825  1.000 26.55708 ? 112 GLU B HA   1 
ATOM   3637 H  HB2  . GLU B 1 87  ? 6.80360   21.03312  15.06744  1.000 28.45061 ? 112 GLU B HB2  1 
ATOM   3638 H  HB3  . GLU B 1 87  ? 8.30610   21.40619  14.70869  1.000 28.45061 ? 112 GLU B HB3  1 
ATOM   3639 H  HG2  . GLU B 1 87  ? 7.70841   21.54442  12.47694  1.000 33.31051 ? 112 GLU B HG2  1 
ATOM   3640 H  HG3  . GLU B 1 87  ? 6.20015   21.25341  12.88421  1.000 33.31051 ? 112 GLU B HG3  1 
ATOM   3641 N  N    . GLU B 1 88  ? 9.51289   18.85479  15.88664  1.000 19.76784 ? 113 GLU B N    1 
ATOM   3642 C  CA   . GLU B 1 88  ? 9.99303   18.33296  17.16126  1.000 25.28063 ? 113 GLU B CA   1 
ATOM   3643 C  C    . GLU B 1 88  ? 10.00291  19.45816  18.18486  1.000 22.27013 ? 113 GLU B C    1 
ATOM   3644 O  O    . GLU B 1 88  ? 10.67301  20.46983  17.98840  1.000 21.75982 ? 113 GLU B O    1 
ATOM   3645 C  CB   . GLU B 1 88  ? 11.39221  17.72577  17.05727  1.000 26.81925 ? 113 GLU B CB   1 
ATOM   3646 C  CG   . GLU B 1 88  ? 11.90985  17.30327  18.43196  1.000 28.75073 ? 113 GLU B CG   1 
ATOM   3647 C  CD   . GLU B 1 88  ? 13.24816  16.59620  18.40737  1.000 33.22861 ? 113 GLU B CD   1 
ATOM   3648 O  OE1  . GLU B 1 88  ? 14.27445  17.26361  18.18615  1.000 27.23525 ? 113 GLU B OE1  1 
ATOM   3649 O  OE2  . GLU B 1 88  ? 13.27271  15.37782  18.67018  1.000 33.08719 ? 113 GLU B OE2  1 
ATOM   3650 H  H    . GLU B 1 88  ? 10.13716  19.11896  15.35739  1.000 23.46601 ? 113 GLU B H    1 
ATOM   3651 H  HA   . GLU B 1 88  ? 9.38687   17.63010  17.44314  1.000 30.38784 ? 113 GLU B HA   1 
ATOM   3652 H  HB2  . GLU B 1 88  ? 11.36209  16.94260  16.48575  1.000 32.23418 ? 113 GLU B HB2  1 
ATOM   3653 H  HB3  . GLU B 1 88  ? 12.00219  18.38309  16.68745  1.000 32.23418 ? 113 GLU B HB3  1 
ATOM   3654 H  HG2  . GLU B 1 88  ? 12.00751  18.09562  18.98291  1.000 34.55195 ? 113 GLU B HG2  1 
ATOM   3655 H  HG3  . GLU B 1 88  ? 11.26632  16.69797  18.83244  1.000 34.55195 ? 113 GLU B HG3  1 
ATOM   3656 N  N    . THR B 1 89  ? 9.25218   19.29055  19.26959  1.000 19.98387 ? 114 THR B N    1 
ATOM   3657 C  CA   . THR B 1 89  ? 9.14878   20.33585  20.27371  1.000 19.74176 ? 114 THR B CA   1 
ATOM   3658 C  C    . THR B 1 89  ? 9.36796   19.72468  21.65138  1.000 16.30446 ? 114 THR B C    1 
ATOM   3659 O  O    . THR B 1 89  ? 9.30221   18.50146  21.82867  1.000 14.91399 ? 114 THR B O    1 
ATOM   3660 C  CB   . THR B 1 89  ? 7.77971   21.05178  20.19669  1.000 16.31246 ? 114 THR B CB   1 
ATOM   3661 O  OG1  . THR B 1 89  ? 6.79533   20.22087  20.78778  1.000 15.49337 ? 114 THR B OG1  1 
ATOM   3662 C  CG2  . THR B 1 89  ? 7.38103   21.29743  18.75623  1.000 28.72628 ? 114 THR B CG2  1 
ATOM   3663 H  H    . THR B 1 89  ? 8.79653   18.58195  19.44245  1.000 24.03172 ? 114 THR B H    1 
ATOM   3664 H  HA   . THR B 1 89  ? 9.83753   21.00460  20.13481  1.000 23.74119 ? 114 THR B HA   1 
ATOM   3665 H  HB   . THR B 1 89  ? 7.83625   21.90405  20.65640  1.000 19.31955 ? 114 THR B HB   1 
ATOM   3666 H  HG1  . THR B 1 89  ? 6.90566   20.19212  21.62000  1.000 18.64312 ? 114 THR B HG1  1 
ATOM   3667 H  HG21 . THR B 1 89  ? 6.59459   21.86418  18.72169  1.000 34.52262 ? 114 THR B HG21 1 
ATOM   3668 H  HG22 . THR B 1 89  ? 8.10520   21.73461  18.28151  1.000 34.52262 ? 114 THR B HG22 1 
ATOM   3669 H  HG23 . THR B 1 89  ? 7.18135   20.45492  18.31896  1.000 34.52262 ? 114 THR B HG23 1 
ATOM   3670 N  N    . LYS B 1 90  ? 9.70134   20.59111  22.61106  1.000 16.32231 ? 115 LYS B N    1 
ATOM   3671 C  CA   . LYS B 1 90  ? 9.72803   20.24892  24.03603  1.000 15.01411 ? 115 LYS B CA   1 
ATOM   3672 C  C    . LYS B 1 90  ? 10.70158  19.09593  24.32699  1.000 14.34715 ? 115 LYS B C    1 
ATOM   3673 O  O    . LYS B 1 90  ? 10.43892  18.21654  25.16015  1.000 16.07117 ? 115 LYS B O    1 
ATOM   3674 C  CB   . LYS B 1 90  ? 8.32231   19.92105  24.54316  1.000 24.01998 ? 115 LYS B CB   1 
ATOM   3675 C  CG   . LYS B 1 90  ? 7.32092   21.10766  24.58298  1.000 21.13761 ? 115 LYS B CG   1 
ATOM   3676 C  CD   . LYS B 1 90  ? 7.94038   22.32253  25.26466  1.000 25.51911 ? 115 LYS B CD   1 
ATOM   3677 C  CE   . LYS B 1 90  ? 6.99395   23.48979  25.33262  1.000 27.65889 ? 115 LYS B CE   1 
ATOM   3678 N  NZ   . LYS B 1 90  ? 7.70205   24.66495  25.88033  1.000 37.90161 ? 115 LYS B NZ   1 
ATOM   3679 H  H    . LYS B 1 90  ? 9.92276   21.40789  22.45793  1.000 19.63785 ? 115 LYS B H    1 
ATOM   3680 H  HA   . LYS B 1 90  ? 10.05391  21.01983  24.52633  1.000 18.06801 ? 115 LYS B HA   1 
ATOM   3681 H  HB2  . LYS B 1 90  ? 7.94105   19.24329  23.96336  1.000 28.87506 ? 115 LYS B HB2  1 
ATOM   3682 H  HB3  . LYS B 1 90  ? 8.39821   19.57928  25.44778  1.000 28.87506 ? 115 LYS B HB3  1 
ATOM   3683 H  HG2  . LYS B 1 90  ? 7.07675   21.35507  23.67740  1.000 25.41621 ? 115 LYS B HG2  1 
ATOM   3684 H  HG3  . LYS B 1 90  ? 6.53006   20.84665  25.08027  1.000 25.41621 ? 115 LYS B HG3  1 
ATOM   3685 H  HD2  . LYS B 1 90  ? 8.19004   22.08483  26.17134  1.000 30.67402 ? 115 LYS B HD2  1 
ATOM   3686 H  HD3  . LYS B 1 90  ? 8.72497   22.60034  24.76653  1.000 30.67402 ? 115 LYS B HD3  1 
ATOM   3687 H  HE2  . LYS B 1 90  ? 6.67153   23.70417  24.44324  1.000 33.24175 ? 115 LYS B HE2  1 
ATOM   3688 H  HE3  . LYS B 1 90  ? 6.24732   23.27464  25.91326  1.000 33.24175 ? 115 LYS B HE3  1 
ATOM   3689 H  HZ1  . LYS B 1 90  ? 8.39576   24.87107  25.36228  1.000 45.53302 ? 115 LYS B HZ1  1 
ATOM   3690 H  HZ2  . LYS B 1 90  ? 7.15098   25.36290  25.91630  1.000 45.53302 ? 115 LYS B HZ2  1 
ATOM   3691 H  HZ3  . LYS B 1 90  ? 7.99712   24.48733  26.70099  1.000 45.53302 ? 115 LYS B HZ3  1 
ATOM   3692 N  N    . ALA B 1 91  ? 11.84098  19.07521  23.65368  1.000 12.47171 ? 116 ALA B N    1 
ATOM   3693 C  CA   . ALA B 1 91  ? 12.75916  17.94055  23.79778  1.000 11.29989 ? 116 ALA B CA   1 
ATOM   3694 C  C    . ALA B 1 91  ? 13.62530  18.07980  25.05440  1.000 11.06959 ? 116 ALA B C    1 
ATOM   3695 O  O    . ALA B 1 91  ? 14.03061  19.18264  25.42014  1.000 11.73816 ? 116 ALA B O    1 
ATOM   3696 C  CB   . ALA B 1 91  ? 13.65578  17.82544  22.56926  1.000 14.21191 ? 116 ALA B CB   1 
ATOM   3697 H  H    . ALA B 1 91  ? 12.10680  19.69099  23.11539  1.000 15.01713 ? 116 ALA B H    1 
ATOM   3698 H  HA   . ALA B 1 91  ? 12.23799  17.12691  23.88300  1.000 13.30447 ? 116 ALA B HA   1 
ATOM   3699 H  HB1  . ALA B 1 91  ? 13.09951  17.76137  21.77720  1.000 17.10538 ? 116 ALA B HB1  1 
ATOM   3700 H  HB2  . ALA B 1 91  ? 14.21945  18.61297  22.51478  1.000 17.10538 ? 116 ALA B HB2  1 
ATOM   3701 H  HB3  . ALA B 1 91  ? 14.20530  17.03048  22.65273  1.000 17.10538 ? 116 ALA B HB3  1 
ATOM   3702 N  N    . MET B 1 92  ? 13.85157  16.96130  25.74840  1.000 8.68568  ? 117 MET B N    1 
ATOM   3703 C  CA   . MET B 1 92  ? 14.83506  16.93616  26.81713  1.000 10.13653 ? 117 MET B CA   1 
ATOM   3704 C  C    . MET B 1 92  ? 15.66856  15.67308  26.73356  1.000 8.45936  ? 117 MET B C    1 
ATOM   3705 O  O    . MET B 1 92  ? 15.15535  14.58669  26.45432  1.000 7.75219  ? 117 MET B O    1 
ATOM   3706 C  CB   . MET B 1 92  ? 14.20665  17.05422  28.22718  1.000 8.16470  ? 117 MET B CB   1 
ATOM   3707 C  CG   . MET B 1 92  ? 13.24741  18.22661  28.40852  1.000 11.85763 ? 117 MET B CG   1 
ATOM   3708 S  SD   . MET B 1 92  ? 12.86839  18.45666  30.15447  1.000 11.54728 ? 117 MET B SD   1 
ATOM   3709 C  CE   . MET B 1 92  ? 11.60015  17.13628  30.27342  1.000 8.09451  ? 117 MET B CE   1 
ATOM   3710 H  H    . MET B 1 92  ? 13.44794  16.21370  25.61502  1.000 10.47389 ? 117 MET B H    1 
ATOM   3711 H  HA   . MET B 1 92  ? 15.41233  17.70614  26.69553  1.000 12.21491 ? 117 MET B HA   1 
ATOM   3712 H  HB2  . MET B 1 92  ? 13.71064  16.24124  28.41140  1.000 9.54225  ? 117 MET B HB2  1 
ATOM   3713 H  HB3  . MET B 1 92  ? 14.92157  17.16046  28.87410  1.000 9.54225  ? 117 MET B HB3  1 
ATOM   3714 H  HG2  . MET B 1 92  ? 13.65710  19.03808  28.07004  1.000 14.28024 ? 117 MET B HG2  1 
ATOM   3715 H  HG3  . MET B 1 92  ? 12.42142  18.04838  27.93220  1.000 14.28024 ? 117 MET B HG3  1 
ATOM   3716 H  HE1  . MET B 1 92  ? 11.23877  17.12568  31.17352  1.000 9.76450  ? 117 MET B HE1  1 
ATOM   3717 H  HE2  . MET B 1 92  ? 10.89298  17.31923  29.63519  1.000 9.76450  ? 117 MET B HE2  1 
ATOM   3718 H  HE3  . MET B 1 92  ? 12.01379  16.28211  30.07297  1.000 9.76450  ? 117 MET B HE3  1 
ATOM   3719 N  N    . GLU B 1 93  ? 16.95989  15.82419  27.02246  1.000 10.46082 ? 118 GLU B N    1 
ATOM   3720 C  CA   . GLU B 1 93  ? 17.92936  14.74330  26.99951  1.000 10.23778 ? 118 GLU B CA   1 
ATOM   3721 C  C    . GLU B 1 93  ? 18.45572  14.42044  28.40070  1.000 8.79076  ? 118 GLU B C    1 
ATOM   3722 O  O    . GLU B 1 93  ? 18.42356  15.24209  29.31899  1.000 10.55637 ? 118 GLU B O    1 
ATOM   3723 C  CB   . GLU B 1 93  ? 19.05256  15.12701  26.02746  1.000 15.46374 ? 118 GLU B CB   1 
ATOM   3724 C  CG   . GLU B 1 93  ? 20.21119  15.78363  26.64476  1.000 20.63837 ? 118 GLU B CG   1 
ATOM   3725 C  CD   . GLU B 1 93  ? 21.13905  16.43725  25.63632  1.000 38.42354 ? 118 GLU B CD   1 
ATOM   3726 O  OE1  . GLU B 1 93  ? 20.65780  16.91177  24.58057  1.000 44.77149 ? 118 GLU B OE1  1 
ATOM   3727 O  OE2  . GLU B 1 93  ? 22.34647  16.49079  25.91825  1.000 29.51488 ? 118 GLU B OE2  1 
ATOM   3728 H  H    . GLU B 1 93  ? 17.30858  16.57854  27.24376  1.000 12.60406 ? 118 GLU B H    1 
ATOM   3729 H  HA   . GLU B 1 93  ? 17.52069  13.91635  26.69942  1.000 12.33641 ? 118 GLU B HA   1 
ATOM   3730 H  HB2  . GLU B 1 93  ? 19.37238  14.32017  25.59431  1.000 18.60757 ? 118 GLU B HB2  1 
ATOM   3731 H  HB3  . GLU B 1 93  ? 18.69074  15.73747  25.36614  1.000 18.60757 ? 118 GLU B HB3  1 
ATOM   3732 H  HG2  . GLU B 1 93  ? 19.89588  16.47325  27.24966  1.000 24.81713 ? 118 GLU B HG2  1 
ATOM   3733 H  HG3  . GLU B 1 93  ? 20.72326  15.12135  27.13471  1.000 24.81713 ? 118 GLU B HG3  1 
ATOM   3734 N  N    . SER B 1 94  ? 18.91277  13.17887  28.55575  1.000 9.06138  ? 119 SER B N    1 
ATOM   3735 C  CA   . SER B 1 94  ? 19.43016  12.71144  29.84126  1.000 12.58777 ? 119 SER B CA   1 
ATOM   3736 C  C    . SER B 1 94  ? 20.80431  13.27679  30.16584  1.000 12.74005 ? 119 SER B C    1 
ATOM   3737 O  O    . SER B 1 94  ? 21.18578  13.29007  31.34001  1.000 17.72463 ? 119 SER B O    1 
ATOM   3738 C  CB   . SER B 1 94  ? 19.51026  11.19303  29.85424  1.000 11.81314 ? 119 SER B CB   1 
ATOM   3739 O  OG   . SER B 1 94  ? 20.34426  10.74801  28.81823  1.000 10.27573 ? 119 SER B OG   1 
ATOM   3740 H  H    . SER B 1 94  ? 18.93472  12.58645  27.93272  1.000 10.92473 ? 119 SER B H    1 
ATOM   3741 H  HA   . SER B 1 94  ? 18.81215  12.99872  30.53150  1.000 15.15640 ? 119 SER B HA   1 
ATOM   3742 H  HB2  . SER B 1 94  ? 19.87341  10.89985  30.70457  1.000 14.22684 ? 119 SER B HB2  1 
ATOM   3743 H  HB3  . SER B 1 94  ? 18.62142  10.82546  29.72866  1.000 14.22684 ? 119 SER B HB3  1 
ATOM   3744 H  HG   . SER B 1 94  ? 20.38672  9.90910   28.82384  1.000 12.38195 ? 119 SER B HG   1 
ATOM   3745 N  N    . GLN B 1 95  ? 21.55257  13.70504  29.15309  1.000 11.78542 ? 120 GLN B N    1 
ATOM   3746 C  CA   . GLN B 1 95  ? 22.90461  14.23386  29.28710  1.000 14.22567 ? 120 GLN B CA   1 
ATOM   3747 C  C    . GLN B 1 95  ? 23.91558  13.13770  29.61953  1.000 18.44155 ? 120 GLN B C    1 
ATOM   3748 O  O    . GLN B 1 95  ? 24.83843  12.88628  28.84676  1.000 25.64518 ? 120 GLN B O    1 
ATOM   3749 C  CB   . GLN B 1 95  ? 22.99338  15.33144  30.35285  1.000 22.08891 ? 120 GLN B CB   1 
ATOM   3750 C  CG   . GLN B 1 95  ? 22.29122  16.59657  29.93782  1.000 20.35250 ? 120 GLN B CG   1 
ATOM   3751 C  CD   . GLN B 1 95  ? 22.81440  17.82370  30.68205  1.000 31.92236 ? 120 GLN B CD   1 
ATOM   3752 O  OE1  . GLN B 1 95  ? 22.88513  17.83696  31.90985  1.000 36.12616 ? 120 GLN B OE1  1 
ATOM   3753 N  NE2  . GLN B 1 95  ? 23.19588  18.84570  29.93262  1.000 25.76725 ? 120 GLN B NE2  1 
ATOM   3754 H  H    . GLN B 1 95  ? 21.28567  13.69933  28.33558  1.000 14.19358 ? 120 GLN B H    1 
ATOM   3755 H  HA   . GLN B 1 95  ? 23.13437  14.62332  28.42894  1.000 17.12188 ? 120 GLN B HA   1 
ATOM   3756 H  HB2  . GLN B 1 95  ? 22.58109  15.01243  31.17086  1.000 26.55777 ? 120 GLN B HB2  1 
ATOM   3757 H  HB3  . GLN B 1 95  ? 23.92648  15.54309  30.51229  1.000 26.55777 ? 120 GLN B HB3  1 
ATOM   3758 H  HG2  . GLN B 1 95  ? 22.42829  16.73884  28.98815  1.000 24.47408 ? 120 GLN B HG2  1 
ATOM   3759 H  HG3  . GLN B 1 95  ? 21.34375  16.51051  30.12703  1.000 24.47408 ? 120 GLN B HG3  1 
ATOM   3760 H  HE21 . GLN B 1 95  ? 23.14139  18.79464  29.07587  1.000 30.97178 ? 120 GLN B HE21 1 
ATOM   3761 H  HE22 . GLN B 1 95  ? 23.49824  19.56085  30.30240  1.000 30.97178 ? 120 GLN B HE22 1 
ATOM   3762 N  N    . ARG B 1 96  ? 23.75817  12.48908  30.76431  1.000 18.46026 ? 121 ARG B N    1 
ATOM   3763 C  CA   . ARG B 1 96  ? 24.63656  11.38185  31.11390  1.000 21.26858 ? 121 ARG B CA   1 
ATOM   3764 C  C    . ARG B 1 96  ? 23.99721  10.05450  30.70757  1.000 20.22686 ? 121 ARG B C    1 
ATOM   3765 O  O    . ARG B 1 96  ? 22.78864  9.95581   30.48512  1.000 14.53992 ? 121 ARG B O    1 
ATOM   3766 C  CB   . ARG B 1 96  ? 24.96066  11.44180  32.60796  1.000 25.75218 ? 121 ARG B CB   1 
ATOM   3767 C  CG   . ARG B 1 96  ? 23.83032  11.15319  33.56758  1.000 27.99176 ? 121 ARG B CG   1 
ATOM   3768 C  CD   . ARG B 1 96  ? 24.39707  10.80060  34.97810  1.000 36.40781 ? 121 ARG B CD   1 
ATOM   3769 N  NE   . ARG B 1 96  ? 24.45309  9.35680   35.21516  1.000 34.80565 ? 121 ARG B NE   1 
ATOM   3770 C  CZ   . ARG B 1 96  ? 25.50638  8.69326   35.68093  1.000 45.18663 ? 121 ARG B CZ   1 
ATOM   3771 N  NH1  . ARG B 1 96  ? 26.63842  9.30775   35.99045  1.000 46.49248 ? 121 ARG B NH1  1 
ATOM   3772 N  NH2  . ARG B 1 96  ? 25.42084  7.37555   35.84171  1.000 45.66077 ? 121 ARG B NH2  1 
ATOM   3773 H  H    . ARG B 1 96  ? 23.15538  12.66930  31.35062  1.000 22.20339 ? 121 ARG B H    1 
ATOM   3774 H  HA   . ARG B 1 96  ? 25.47919  11.43765  30.63666  1.000 25.57337 ? 121 ARG B HA   1 
ATOM   3775 H  HB2  . ARG B 1 96  ? 25.65742  10.79173  32.78913  1.000 30.95369 ? 121 ARG B HB2  1 
ATOM   3776 H  HB3  . ARG B 1 96  ? 25.28018  12.33533  32.80903  1.000 30.95369 ? 121 ARG B HB3  1 
ATOM   3777 H  HG2  . ARG B 1 96  ? 23.26288  11.93578  33.64800  1.000 33.64120 ? 121 ARG B HG2  1 
ATOM   3778 H  HG3  . ARG B 1 96  ? 23.31227  10.39959  33.24415  1.000 33.64120 ? 121 ARG B HG3  1 
ATOM   3779 H  HD2  . ARG B 1 96  ? 25.29739  11.15322  35.05540  1.000 43.74045 ? 121 ARG B HD2  1 
ATOM   3780 H  HD3  . ARG B 1 96  ? 23.82695  11.19488  35.65663  1.000 43.74045 ? 121 ARG B HD3  1 
ATOM   3781 H  HE   . ARG B 1 96  ? 23.74598  8.90035   35.03842  1.000 41.81787 ? 121 ARG B HE   1 
ATOM   3782 H  HH11 . ARG B 1 96  ? 26.70633  10.15937  35.89176  1.000 55.84206 ? 121 ARG B HH11 1 
ATOM   3783 H  HH12 . ARG B 1 96  ? 27.30543  8.85506   36.29007  1.000 55.84206 ? 121 ARG B HH12 1 
ATOM   3784 H  HH21 . ARG B 1 96  ? 24.69127  6.96484   35.64512  1.000 54.84401 ? 121 ARG B HH21 1 
ATOM   3785 H  HH22 . ARG B 1 96  ? 26.09510  6.93436   36.14224  1.000 54.84401 ? 121 ARG B HH22 1 
ATOM   3786 N  N    . ALA B 1 97  ? 24.83001  9.02555   30.55531  1.000 16.94914 ? 122 ALA B N    1 
ATOM   3787 C  CA   . ALA B 1 97  ? 24.28922  7.68421   30.34621  1.000 18.46680 ? 122 ALA B CA   1 
ATOM   3788 C  C    . ALA B 1 97  ? 23.92950  7.07394   31.69124  1.000 19.63021 ? 122 ALA B C    1 
ATOM   3789 O  O    . ALA B 1 97  ? 24.70691  7.16959   32.64959  1.000 26.81646 ? 122 ALA B O    1 
ATOM   3790 C  CB   . ALA B 1 97  ? 25.26906  6.77139   29.61958  1.000 20.03411 ? 122 ALA B CB   1 
ATOM   3791 H  H    . ALA B 1 97  ? 25.68836  9.07698   30.56879  1.000 20.39005 ? 122 ALA B H    1 
ATOM   3792 H  HA   . ALA B 1 97  ? 23.49852  7.75676   29.78905  1.000 22.21124 ? 122 ALA B HA   1 
ATOM   3793 H  HB1  . ALA B 1 97  ? 25.43207  7.12612   28.73160  1.000 24.09202 ? 122 ALA B HB1  1 
ATOM   3794 H  HB2  . ALA B 1 97  ? 26.09944  6.73745   30.11979  1.000 24.09202 ? 122 ALA B HB2  1 
ATOM   3795 H  HB3  . ALA B 1 97  ? 24.88495  5.88299   29.55550  1.000 24.09202 ? 122 ALA B HB3  1 
ATOM   3796 N  N    . TYR B 1 98  ? 22.75386  6.46368   31.76133  1.000 12.87421 ? 123 TYR B N    1 
ATOM   3797 C  CA   . TYR B 1 98  ? 22.21158  5.84251   32.95905  1.000 12.72527 ? 123 TYR B CA   1 
ATOM   3798 C  C    . TYR B 1 98  ? 22.30365  4.32320   32.85593  1.000 10.92601 ? 123 TYR B C    1 
ATOM   3799 O  O    . TYR B 1 98  ? 22.30122  3.75070   31.75669  1.000 11.32738 ? 123 TYR B O    1 
ATOM   3800 C  CB   . TYR B 1 98  ? 20.73981  6.28206   33.19183  1.000 12.77882 ? 123 TYR B CB   1 
ATOM   3801 C  CG   . TYR B 1 98  ? 20.69283  7.67261   33.74870  1.000 10.84372 ? 123 TYR B CG   1 
ATOM   3802 C  CD1  . TYR B 1 98  ? 20.80757  8.76931   32.91422  1.000 15.19742 ? 123 TYR B CD1  1 
ATOM   3803 C  CD2  . TYR B 1 98  ? 20.59176  7.88597   35.09877  1.000 13.28991 ? 123 TYR B CD2  1 
ATOM   3804 C  CE1  . TYR B 1 98  ? 20.80759  10.05596  33.41378  1.000 12.60933 ? 123 TYR B CE1  1 
ATOM   3805 C  CE2  . TYR B 1 98  ? 20.60334  9.17321   35.61842  1.000 14.80236 ? 123 TYR B CE2  1 
ATOM   3806 C  CZ   . TYR B 1 98  ? 20.70920  10.24946  34.76640  1.000 18.62781 ? 123 TYR B CZ   1 
ATOM   3807 O  OH   . TYR B 1 98  ? 20.75212  11.53426  35.25554  1.000 18.41314 ? 123 TYR B OH   1 
ATOM   3808 H  H    . TYR B 1 98  ? 22.22244  6.39308   31.08887  1.000 15.50013 ? 123 TYR B H    1 
ATOM   3809 H  HA   . TYR B 1 98  ? 22.73075  6.11509   33.73175  1.000 15.32140 ? 123 TYR B HA   1 
ATOM   3810 H  HB2  . TYR B 1 98  ? 20.25960  6.26877   32.34914  1.000 15.38566 ? 123 TYR B HB2  1 
ATOM   3811 H  HB3  . TYR B 1 98  ? 20.31707  5.68004   33.82410  1.000 15.38566 ? 123 TYR B HB3  1 
ATOM   3812 H  HD1  . TYR B 1 98  ? 20.88638  8.63713   31.99704  1.000 18.28799 ? 123 TYR B HD1  1 
ATOM   3813 H  HD2  . TYR B 1 98  ? 20.51444  7.15927   35.67395  1.000 15.99897 ? 123 TYR B HD2  1 
ATOM   3814 H  HE1  . TYR B 1 98  ? 20.87367  10.78361  32.83841  1.000 15.18227 ? 123 TYR B HE1  1 
ATOM   3815 H  HE2  . TYR B 1 98  ? 20.53997  9.30773   36.53646  1.000 17.81391 ? 123 TYR B HE2  1 
ATOM   3816 H  HH   . TYR B 1 98  ? 20.57959  11.53460  36.07763  1.000 22.14685 ? 123 TYR B HH   1 
ATOM   3817 N  N    . ARG B 1 99  ? 22.45332  3.67108   34.00562  1.000 11.77953 ? 124 ARG B N    1 
ATOM   3818 C  CA   . ARG B 1 99  ? 22.63315  2.22061   34.04571  1.000 12.57404 ? 124 ARG B CA   1 
ATOM   3819 C  C    . ARG B 1 99  ? 21.27092  1.53971   34.06617  1.000 15.58713 ? 124 ARG B C    1 
ATOM   3820 O  O    . ARG B 1 99  ? 20.49501  1.72958   35.00349  1.000 16.52214 ? 124 ARG B O    1 
ATOM   3821 C  CB   . ARG B 1 99  ? 23.44038  1.77850   35.26601  1.000 16.61476 ? 124 ARG B CB   1 
ATOM   3822 C  CG   . ARG B 1 99  ? 23.49923  0.24616   35.47688  1.000 25.99294 ? 124 ARG B CG   1 
ATOM   3823 C  CD   . ARG B 1 99  ? 24.05384  -0.10092  36.87738  1.000 33.20745 ? 124 ARG B CD   1 
ATOM   3824 N  NE   . ARG B 1 99  ? 24.34185  -1.52119  37.03489  1.000 29.98693 ? 124 ARG B NE   1 
ATOM   3825 C  CZ   . ARG B 1 99  ? 23.67478  -2.34509  37.83543  1.000 39.88041 ? 124 ARG B CZ   1 
ATOM   3826 N  NH1  . ARG B 1 99  ? 22.66575  -1.92263  38.57649  1.000 42.30259 ? 124 ARG B NH1  1 
ATOM   3827 N  NH2  . ARG B 1 99  ? 24.04164  -3.62308  37.90631  1.000 34.40286 ? 124 ARG B NH2  1 
ATOM   3828 H  H    . ARG B 1 99  ? 22.45440  4.04697   34.77912  1.000 14.18651 ? 124 ARG B H    1 
ATOM   3829 H  HA   . ARG B 1 99  ? 23.11724  1.95700   33.24755  1.000 15.13993 ? 124 ARG B HA   1 
ATOM   3830 H  HB2  . ARG B 1 99  ? 24.35156  2.09538   35.16483  1.000 19.98880 ? 124 ARG B HB2  1 
ATOM   3831 H  HB3  . ARG B 1 99  ? 23.03978  2.16804   36.05891  1.000 19.98880 ? 124 ARG B HB3  1 
ATOM   3832 H  HG2  . ARG B 1 99  ? 22.60634  -0.12498  35.39998  1.000 31.24260 ? 124 ARG B HG2  1 
ATOM   3833 H  HG3  . ARG B 1 99  ? 24.08159  -0.14956  34.80967  1.000 31.24260 ? 124 ARG B HG3  1 
ATOM   3834 H  HD2  . ARG B 1 99  ? 24.87815  0.38967   37.02142  1.000 39.90002 ? 124 ARG B HD2  1 
ATOM   3835 H  HD3  . ARG B 1 99  ? 23.39824  0.14792   37.54757  1.000 39.90002 ? 124 ARG B HD3  1 
ATOM   3836 H  HE   . ARG B 1 99  ? 24.99091  -1.84963  36.57615  1.000 36.03539 ? 124 ARG B HE   1 
ATOM   3837 H  HH11 . ARG B 1 99  ? 22.42706  -1.09693  38.54744  1.000 50.81418 ? 124 ARG B HH11 1 
ATOM   3838 H  HH12 . ARG B 1 99  ? 22.24769  -2.47336  39.08788  1.000 50.81418 ? 124 ARG B HH12 1 
ATOM   3839 H  HH21 . ARG B 1 99  ? 24.70393  -3.90700  37.43688  1.000 41.33451 ? 124 ARG B HH21 1 
ATOM   3840 H  HH22 . ARG B 1 99  ? 23.61631  -4.16461  38.42152  1.000 41.33451 ? 124 ARG B HH22 1 
ATOM   3841 N  N    . PHE B 1 100 ? 21.01044  0.71883   33.05594  1.000 10.89506 ? 125 PHE B N    1 
ATOM   3842 C  CA   . PHE B 1 100 ? 19.79101  -0.06654  32.93611  1.000 10.04801 ? 125 PHE B CA   1 
ATOM   3843 C  C    . PHE B 1 100 ? 20.12548  -1.53589  33.17987  1.000 14.15743 ? 125 PHE B C    1 
ATOM   3844 O  O    . PHE B 1 100 ? 21.20150  -2.01027  32.79504  1.000 15.01673 ? 125 PHE B O    1 
ATOM   3845 C  CB   . PHE B 1 100 ? 19.16678  0.07320   31.54764  1.000 12.14927 ? 125 PHE B CB   1 
ATOM   3846 C  CG   . PHE B 1 100 ? 18.58427  1.43686   31.23848  1.000 10.04264 ? 125 PHE B CG   1 
ATOM   3847 C  CD1  . PHE B 1 100 ? 19.38413  2.43702   30.73329  1.000 10.78408 ? 125 PHE B CD1  1 
ATOM   3848 C  CD2  . PHE B 1 100 ? 17.23936  1.69951   31.39211  1.000 11.35602 ? 125 PHE B CD2  1 
ATOM   3849 C  CE1  . PHE B 1 100 ? 18.87113  3.66107   30.41325  1.000 7.68703  ? 125 PHE B CE1  1 
ATOM   3850 C  CE2  . PHE B 1 100 ? 16.74206  2.94772   31.06411  1.000 8.85691  ? 125 PHE B CE2  1 
ATOM   3851 C  CZ   . PHE B 1 100 ? 17.56444  3.90823   30.57479  1.000 9.12377  ? 125 PHE B CZ   1 
ATOM   3852 H  H    . PHE B 1 100 ? 21.55039  0.59504   32.39812  1.000 13.12515 ? 125 PHE B H    1 
ATOM   3853 H  HA   . PHE B 1 100 ? 19.14474  0.23874   33.59188  1.000 12.10869 ? 125 PHE B HA   1 
ATOM   3854 H  HB2  . PHE B 1 100 ? 19.85113  -0.10718  30.88430  1.000 14.63020 ? 125 PHE B HB2  1 
ATOM   3855 H  HB3  . PHE B 1 100 ? 18.44864  -0.57397  31.46786  1.000 14.63020 ? 125 PHE B HB3  1 
ATOM   3856 H  HD1  . PHE B 1 100 ? 20.29138  2.27574   30.60762  1.000 12.99197 ? 125 PHE B HD1  1 
ATOM   3857 H  HD2  . PHE B 1 100 ? 16.66885  1.03987   31.71505  1.000 13.67831 ? 125 PHE B HD2  1 
ATOM   3858 H  HE1  . PHE B 1 100 ? 19.43086  4.32574   30.08187  1.000 9.27552  ? 125 PHE B HE1  1 
ATOM   3859 H  HE2  . PHE B 1 100 ? 15.83738  3.12945   31.17999  1.000 10.67937 ? 125 PHE B HE2  1 
ATOM   3860 H  HZ   . PHE B 1 100 ? 17.21986  4.74236   30.35030  1.000 10.99960 ? 125 PHE B HZ   1 
ATOM   3861 N  N    . VAL B 1 101 ? 19.21174  -2.23667  33.84987  1.000 13.89579 ? 126 VAL B N    1 
ATOM   3862 C  CA   . VAL B 1 101 ? 19.16425  -3.68882  33.88945  1.000 11.41378 ? 126 VAL B CA   1 
ATOM   3863 C  C    . VAL B 1 101 ? 17.75877  -4.06642  33.44451  1.000 11.68203 ? 126 VAL B C    1 
ATOM   3864 O  O    . VAL B 1 101 ? 16.87834  -3.21785  33.33837  1.000 12.79520 ? 126 VAL B O    1 
ATOM   3865 C  CB   . VAL B 1 101 ? 19.50274  -4.25956  35.28717  1.000 18.72711 ? 126 VAL B CB   1 
ATOM   3866 C  CG1  . VAL B 1 101 ? 20.90653  -3.82041  35.71656  1.000 21.48107 ? 126 VAL B CG1  1 
ATOM   3867 C  CG2  . VAL B 1 101 ? 18.45793  -3.83735  36.32114  1.000 19.45848 ? 126 VAL B CG2  1 
ATOM   3868 H  H    . VAL B 1 101 ? 18.58216  -1.87237  34.30868  1.000 16.72602 ? 126 VAL B H    1 
ATOM   3869 H  HA   . VAL B 1 101 ? 19.81002  -4.07779  33.27906  1.000 13.74762 ? 126 VAL B HA   1 
ATOM   3870 H  HB   . VAL B 1 101 ? 19.48955  -5.22826  35.23866  1.000 22.52361 ? 126 VAL B HB   1 
ATOM   3871 H  HG11 . VAL B 1 101 ? 21.18914  -4.36001  36.47146  1.000 25.82836 ? 126 VAL B HG11 1 
ATOM   3872 H  HG12 . VAL B 1 101 ? 21.51754  -3.94520  34.97359  1.000 25.82836 ? 126 VAL B HG12 1 
ATOM   3873 H  HG13 . VAL B 1 101 ? 20.88089  -2.88449  35.97012  1.000 25.82836 ? 126 VAL B HG13 1 
ATOM   3874 H  HG21 . VAL B 1 101 ? 17.89249  -3.14967  35.93608  1.000 23.40126 ? 126 VAL B HG21 1 
ATOM   3875 H  HG22 . VAL B 1 101 ? 17.92233  -4.60930  36.56225  1.000 23.40126 ? 126 VAL B HG22 1 
ATOM   3876 H  HG23 . VAL B 1 101 ? 18.91173  -3.49154  37.10560  1.000 23.40126 ? 126 VAL B HG23 1 
ATOM   3877 N  N    . GLN B 1 102 ? 17.53928  -5.34811  33.17028  1.000 12.06950 ? 127 GLN B N    1 
ATOM   3878 C  CA   . GLN B 1 102 ? 16.19891  -5.76512  32.77338  1.000 11.43318 ? 127 GLN B CA   1 
ATOM   3879 C  C    . GLN B 1 102 ? 15.19858  -5.34557  33.84556  1.000 12.91616 ? 127 GLN B C    1 
ATOM   3880 O  O    . GLN B 1 102 ? 15.35641  -5.66999  35.02486  1.000 16.60945 ? 127 GLN B O    1 
ATOM   3881 C  CB   . GLN B 1 102 ? 16.18960  -7.27418  32.54399  1.000 14.61197 ? 127 GLN B CB   1 
ATOM   3882 C  CG   . GLN B 1 102 ? 14.84251  -7.83651  32.16834  1.000 18.72328 ? 127 GLN B CG   1 
ATOM   3883 C  CD   . GLN B 1 102 ? 14.94066  -9.25017  31.63797  1.000 19.11857 ? 127 GLN B CD   1 
ATOM   3884 O  OE1  . GLN B 1 102 ? 15.64890  -9.52987  30.66698  1.000 13.29443 ? 127 GLN B OE1  1 
ATOM   3885 N  NE2  . GLN B 1 102 ? 14.24025  -10.16939 32.29604  1.000 26.94193 ? 127 GLN B NE2  1 
ATOM   3886 H  H    . GLN B 1 102 ? 18.12791  -5.97414  33.20504  1.000 14.53449 ? 127 GLN B H    1 
ATOM   3887 H  HA   . GLN B 1 102 ? 15.93230  -5.34322  31.94163  1.000 13.77090 ? 127 GLN B HA   1 
ATOM   3888 H  HB2  . GLN B 1 102 ? 16.80570  -7.48175  31.82411  1.000 17.58545 ? 127 GLN B HB2  1 
ATOM   3889 H  HB3  . GLN B 1 102 ? 16.47382  -7.71331  33.36087  1.000 17.58545 ? 127 GLN B HB3  1 
ATOM   3890 H  HG2  . GLN B 1 102 ? 14.27203  -7.84690  32.95278  1.000 22.51901 ? 127 GLN B HG2  1 
ATOM   3891 H  HG3  . GLN B 1 102 ? 14.44725  -7.28144  31.47800  1.000 22.51901 ? 127 GLN B HG3  1 
ATOM   3892 H  HE21 . GLN B 1 102 ? 13.76882  -9.94343  32.97890  1.000 32.38139 ? 127 GLN B HE21 1 
ATOM   3893 H  HE22 . GLN B 1 102 ? 14.25874  -10.98979 32.03873  1.000 32.38139 ? 127 GLN B HE22 1 
ATOM   3894 N  N    . GLY B 1 103 ? 14.17153  -4.59878  33.44101  1.000 13.32846 ? 128 GLY B N    1 
ATOM   3895 C  CA   . GLY B 1 103 ? 13.12973  -4.18185  34.36364  1.000 11.61122 ? 128 GLY B CA   1 
ATOM   3896 C  C    . GLY B 1 103 ? 13.29935  -2.79885  34.94774  1.000 17.42097 ? 128 GLY B C    1 
ATOM   3897 O  O    . GLY B 1 103 ? 12.41113  -2.33634  35.68181  1.000 15.06086 ? 128 GLY B O    1 
ATOM   3898 H  H    . GLY B 1 103 ? 14.06003  -4.32278  32.63417  1.000 16.04523 ? 128 GLY B H    1 
ATOM   3899 H  HA2  . GLY B 1 103 ? 12.27897  -4.20190  33.89812  1.000 13.98454 ? 128 GLY B HA2  1 
ATOM   3900 H  HA3  . GLY B 1 103 ? 13.10091  -4.81091  35.10144  1.000 13.98454 ? 128 GLY B HA3  1 
ATOM   3901 N  N    . LYS B 1 104 ? 14.39319  -2.11599  34.63557  1.000 8.60484  ? 129 LYS B N    1 
ATOM   3902 C  CA   . LYS B 1 104 ? 14.68705  -0.77936  35.11769  1.000 9.29179  ? 129 LYS B CA   1 
ATOM   3903 C  C    . LYS B 1 104 ? 14.26382  0.26215   34.09486  1.000 12.42006 ? 129 LYS B C    1 
ATOM   3904 O  O    . LYS B 1 104 ? 14.47308  0.09083   32.89337  1.000 9.54529  ? 129 LYS B O    1 
ATOM   3905 C  CB   . LYS B 1 104 ? 16.18589  -0.64678  35.40089  1.000 16.39258 ? 129 LYS B CB   1 
ATOM   3906 C  CG   . LYS B 1 104 ? 16.62766  0.71202   35.91709  1.000 12.19539 ? 129 LYS B CG   1 
ATOM   3907 C  CD   . LYS B 1 104 ? 16.17321  0.89446   37.34546  1.000 17.83111 ? 129 LYS B CD   1 
ATOM   3908 C  CE   . LYS B 1 104 ? 16.72809  2.18533   37.94062  1.000 17.25974 ? 129 LYS B CE   1 
ATOM   3909 N  NZ   . LYS B 1 104 ? 16.40865  2.34316   39.38367  1.000 19.22072 ? 129 LYS B NZ   1 
ATOM   3910 H  H    . LYS B 1 104 ? 15.00915  -2.42346  34.12014  1.000 10.37689 ? 129 LYS B H    1 
ATOM   3911 H  HA   . LYS B 1 104 ? 14.19114  -0.61015  35.93398  1.000 11.20123 ? 129 LYS B HA   1 
ATOM   3912 H  HB2  . LYS B 1 104 ? 16.43066  -1.30500  36.07002  1.000 19.72217 ? 129 LYS B HB2  1 
ATOM   3913 H  HB3  . LYS B 1 104 ? 16.66944  -0.81549  34.57711  1.000 19.72217 ? 129 LYS B HB3  1 
ATOM   3914 H  HG2  . LYS B 1 104 ? 17.59524  0.77408   35.88807  1.000 14.68555 ? 129 LYS B HG2  1 
ATOM   3915 H  HG3  . LYS B 1 104 ? 16.23386  1.41220   35.37343  1.000 14.68555 ? 129 LYS B HG3  1 
ATOM   3916 H  HD2  . LYS B 1 104 ? 15.20450  0.93645   37.37274  1.000 21.44841 ? 129 LYS B HD2  1 
ATOM   3917 H  HD3  . LYS B 1 104 ? 16.48824  0.15002   37.88162  1.000 21.44841 ? 129 LYS B HD3  1 
ATOM   3918 H  HE2  . LYS B 1 104 ? 17.69351  2.18669   37.84642  1.000 20.76277 ? 129 LYS B HE2  1 
ATOM   3919 H  HE3  . LYS B 1 104 ? 16.34737  2.94074   37.46596  1.000 20.76277 ? 129 LYS B HE3  1 
ATOM   3920 H  HZ1  . LYS B 1 104 ? 16.80808  1.70301   39.85565  1.000 23.11595 ? 129 LYS B HZ1  1 
ATOM   3921 H  HZ2  . LYS B 1 104 ? 15.52919  2.28806   39.50856  1.000 23.11595 ? 129 LYS B HZ2  1 
ATOM   3922 H  HZ3  . LYS B 1 104 ? 16.69245  3.13539   39.67338  1.000 23.11595 ? 129 LYS B HZ3  1 
ATOM   3923 N  N    . ASP B 1 105 ? 13.70412  1.36159   34.58474  1.000 9.93620  ? 130 ASP B N    1 
ATOM   3924 C  CA   . ASP B 1 105 ? 13.42717  2.51805   33.75446  1.000 8.43529  ? 130 ASP B CA   1 
ATOM   3925 C  C    . ASP B 1 105 ? 14.15860  3.74954   34.28231  1.000 10.05394 ? 130 ASP B C    1 
ATOM   3926 O  O    . ASP B 1 105 ? 14.59025  3.80776   35.43753  1.000 11.43186 ? 130 ASP B O    1 
ATOM   3927 C  CB   . ASP B 1 105 ? 11.89795  2.78751   33.64631  1.000 8.79760  ? 130 ASP B CB   1 
ATOM   3928 C  CG   . ASP B 1 105 ? 11.24983  3.11948   34.97525  1.000 10.20803 ? 130 ASP B CG   1 
ATOM   3929 O  OD1  . ASP B 1 105 ? 11.90714  3.71071   35.84487  1.000 15.43635 ? 130 ASP B OD1  1 
ATOM   3930 O  OD2  . ASP B 1 105 ? 10.04946  2.78822   35.16646  1.000 12.27260 ? 130 ASP B OD2  1 
ATOM   3931 H  H    . ASP B 1 105 ? 13.47377  1.45941   35.40752  1.000 11.97452 ? 130 ASP B H    1 
ATOM   3932 H  HA   . ASP B 1 105 ? 13.76156  2.35154   32.85927  1.000 10.17343 ? 130 ASP B HA   1 
ATOM   3933 H  HB2  . ASP B 1 105 ? 11.75324  3.53822   33.04932  1.000 10.60820 ? 130 ASP B HB2  1 
ATOM   3934 H  HB3  . ASP B 1 105 ? 11.46399  1.99485   33.29379  1.000 10.60820 ? 130 ASP B HB3  1 
ATOM   3935 N  N    . TRP B 1 106 ? 14.33108  4.71611   33.38294  1.000 7.89932  ? 131 TRP B N    1 
ATOM   3936 C  CA   . TRP B 1 106 ? 14.86560  6.03857   33.68076  1.000 8.35256  ? 131 TRP B CA   1 
ATOM   3937 C  C    . TRP B 1 106 ? 14.07940  7.01629   32.82017  1.000 7.62006  ? 131 TRP B C    1 
ATOM   3938 O  O    . TRP B 1 106 ? 13.74720  6.68859   31.68190  1.000 7.88812  ? 131 TRP B O    1 
ATOM   3939 C  CB   . TRP B 1 106 ? 16.38090  6.16857   33.35219  1.000 8.50222  ? 131 TRP B CB   1 
ATOM   3940 C  CG   . TRP B 1 106 ? 17.26933  5.43305   34.30088  1.000 8.83629  ? 131 TRP B CG   1 
ATOM   3941 C  CD1  . TRP B 1 106 ? 17.90982  4.25453   34.09354  1.000 8.29704  ? 131 TRP B CD1  1 
ATOM   3942 C  CD2  . TRP B 1 106 ? 17.60087  5.84739   35.61381  1.000 11.67804 ? 131 TRP B CD2  1 
ATOM   3943 N  NE1  . TRP B 1 106 ? 18.59512  3.88426   35.22250  1.000 12.33202 ? 131 TRP B NE1  1 
ATOM   3944 C  CE2  . TRP B 1 106 ? 18.44922  4.87114   36.15855  1.000 11.85459 ? 131 TRP B CE2  1 
ATOM   3945 C  CE3  . TRP B 1 106 ? 17.28091  6.96898   36.38223  1.000 11.39107 ? 131 TRP B CE3  1 
ATOM   3946 C  CZ2  . TRP B 1 106 ? 18.95067  4.96353   37.43236  1.000 12.39755 ? 131 TRP B CZ2  1 
ATOM   3947 C  CZ3  . TRP B 1 106 ? 17.80667  7.07022   37.64366  1.000 13.81826 ? 131 TRP B CZ3  1 
ATOM   3948 C  CH2  . TRP B 1 106 ? 18.64170  6.07048   38.15757  1.000 16.12816 ? 131 TRP B CH2  1 
ATOM   3949 H  H    . TRP B 1 106 ? 14.13511  4.62337   32.55072  1.000 9.53027  ? 131 TRP B H    1 
ATOM   3950 H  HA   . TRP B 1 106 ? 14.76744  6.23845   34.62485  1.000 10.07415 ? 131 TRP B HA   1 
ATOM   3951 H  HB2  . TRP B 1 106 ? 16.53870  5.81326   32.46351  1.000 10.25375 ? 131 TRP B HB2  1 
ATOM   3952 H  HB3  . TRP B 1 106 ? 16.62717  7.10628   33.38312  1.000 10.25375 ? 131 TRP B HB3  1 
ATOM   3953 H  HD1  . TRP B 1 106 ? 17.88730  3.76854   33.30095  1.000 10.00752 ? 131 TRP B HD1  1 
ATOM   3954 H  HE1  . TRP B 1 106 ? 19.04064  3.15577   35.32453  1.000 14.84950 ? 131 TRP B HE1  1 
ATOM   3955 H  HE3  . TRP B 1 106 ? 16.72327  7.63256   36.04518  1.000 13.72037 ? 131 TRP B HE3  1 
ATOM   3956 H  HZ2  . TRP B 1 106 ? 19.48476  4.29034   37.78798  1.000 14.92813 ? 131 TRP B HZ2  1 
ATOM   3957 H  HZ3  . TRP B 1 106 ? 17.60609  7.81327   38.16572  1.000 16.63299 ? 131 TRP B HZ3  1 
ATOM   3958 H  HH2  . TRP B 1 106 ? 18.99238  6.16612   39.01360  1.000 19.40487 ? 131 TRP B HH2  1 
ATOM   3959 N  N    . GLY B 1 107 ? 13.82606  8.21257   33.33727  1.000 8.13845  ? 132 GLY B N    1 
ATOM   3960 C  CA   . GLY B 1 107 ? 13.12623  9.22210   32.56652  1.000 7.10510  ? 132 GLY B CA   1 
ATOM   3961 C  C    . GLY B 1 107 ? 12.83175  10.48048  33.34584  1.000 8.02041  ? 132 GLY B C    1 
ATOM   3962 O  O    . GLY B 1 107 ? 13.55223  10.82206  34.28219  1.000 8.16996  ? 132 GLY B O    1 
ATOM   3963 H  H    . GLY B 1 107 ? 14.04961  8.46036   34.12988  1.000 9.81722  ? 132 GLY B H    1 
ATOM   3964 H  HA2  . GLY B 1 107 ? 13.66632  9.46384   31.79791  1.000 8.57720  ? 132 GLY B HA2  1 
ATOM   3965 H  HA3  . GLY B 1 107 ? 12.28303  8.85563   32.25731  1.000 8.57720  ? 132 GLY B HA3  1 
ATOM   3966 N  N    . PHE B 1 108 ? 11.73339  11.16172  32.99807  1.000 6.41854  ? 133 PHE B N    1 
ATOM   3967 C  CA   . PHE B 1 108 ? 11.35553  12.44378  33.57721  1.000 6.76065  ? 133 PHE B CA   1 
ATOM   3968 C  C    . PHE B 1 108 ? 9.98309   12.34018  34.20391  1.000 8.27626  ? 133 PHE B C    1 
ATOM   3969 O  O    . PHE B 1 108 ? 8.99227   12.18962  33.48507  1.000 8.61279  ? 133 PHE B O    1 
ATOM   3970 C  CB   . PHE B 1 108 ? 11.35662  13.52872  32.49420  1.000 9.19254  ? 133 PHE B CB   1 
ATOM   3971 C  CG   . PHE B 1 108 ? 12.66800  13.64921  31.75902  1.000 8.77182  ? 133 PHE B CG   1 
ATOM   3972 C  CD1  . PHE B 1 108 ? 13.72542  14.31948  32.33615  1.000 12.53888 ? 133 PHE B CD1  1 
ATOM   3973 C  CD2  . PHE B 1 108 ? 12.82379  13.11284  30.49645  1.000 7.44263  ? 133 PHE B CD2  1 
ATOM   3974 C  CE1  . PHE B 1 108 ? 14.94364  14.43590  31.65943  1.000 10.50162 ? 133 PHE B CE1  1 
ATOM   3975 C  CE2  . PHE B 1 108 ? 14.02368  13.23675  29.82385  1.000 10.14024 ? 133 PHE B CE2  1 
ATOM   3976 C  CZ   . PHE B 1 108 ? 15.06619  13.90590  30.39535  1.000 10.04223 ? 133 PHE B CZ   1 
ATOM   3977 H  H    . PHE B 1 108 ? 11.17441  10.88562  32.40570  1.000 7.75332  ? 133 PHE B H    1 
ATOM   3978 H  HA   . PHE B 1 108 ? 11.98657  12.66695  34.27927  1.000 8.16385  ? 133 PHE B HA   1 
ATOM   3979 H  HB2  . PHE B 1 108 ? 10.66943  13.31977  31.84227  1.000 11.08213 ? 133 PHE B HB2  1 
ATOM   3980 H  HB3  . PHE B 1 108 ? 11.17011  14.38504  32.90995  1.000 11.08213 ? 133 PHE B HB3  1 
ATOM   3981 H  HD1  . PHE B 1 108 ? 13.62801  14.69653  33.18069  1.000 15.09774 ? 133 PHE B HD1  1 
ATOM   3982 H  HD2  . PHE B 1 108 ? 12.11468  12.66424  30.09543  1.000 8.98224  ? 133 PHE B HD2  1 
ATOM   3983 H  HE1  . PHE B 1 108 ? 15.66384  14.86722  32.05967  1.000 12.65303 ? 133 PHE B HE1  1 
ATOM   3984 H  HE2  . PHE B 1 108 ? 14.12135  12.86258  28.97806  1.000 12.21937 ? 133 PHE B HE2  1 
ATOM   3985 H  HZ   . PHE B 1 108 ? 15.86419  14.00443  29.92803  1.000 12.10176 ? 133 PHE B HZ   1 
ATOM   3986 N  N    . LYS B 1 109 ? 9.92858   12.42671  35.53452  1.000 9.71503  ? 134 LYS B N    1 
ATOM   3987 C  CA   . LYS B 1 109 ? 8.64604   12.44552  36.23449  1.000 9.57958  ? 134 LYS B CA   1 
ATOM   3988 C  C    . LYS B 1 109 ? 7.77994   13.62568  35.82694  1.000 13.98322 ? 134 LYS B C    1 
ATOM   3989 O  O    . LYS B 1 109 ? 6.54299   13.51746  35.78095  1.000 12.31297 ? 134 LYS B O    1 
ATOM   3990 C  CB   . LYS B 1 109 ? 8.89198   12.46712  37.74356  1.000 13.38192 ? 134 LYS B CB   1 
ATOM   3991 C  CG   . LYS B 1 109 ? 7.70408   11.97996  38.52751  1.000 15.07492 ? 134 LYS B CG   1 
ATOM   3992 C  CD   . LYS B 1 109 ? 7.97977   11.87839  40.01455  1.000 21.04836 ? 134 LYS B CD   1 
ATOM   3993 C  CE   . LYS B 1 109 ? 8.58908   13.13690  40.56774  1.000 31.50891 ? 134 LYS B CE   1 
ATOM   3994 N  NZ   . LYS B 1 109 ? 7.69742   14.30551  40.45823  1.000 34.34387 ? 134 LYS B NZ   1 
ATOM   3995 H  H    . LYS B 1 109 ? 10.61447  12.47536  36.05103  1.000 11.70912 ? 134 LYS B H    1 
ATOM   3996 H  HA   . LYS B 1 109 ? 8.15780   11.63878  36.00713  1.000 11.54657 ? 134 LYS B HA   1 
ATOM   3997 H  HB2  . LYS B 1 109 ? 9.64560   11.89231  37.94981  1.000 16.10938 ? 134 LYS B HB2  1 
ATOM   3998 H  HB3  . LYS B 1 109 ? 9.08321   13.37695  38.02022  1.000 16.10938 ? 134 LYS B HB3  1 
ATOM   3999 H  HG2  . LYS B 1 109 ? 6.96740   12.59832  38.40169  1.000 18.14098 ? 134 LYS B HG2  1 
ATOM   4000 H  HG3  . LYS B 1 109 ? 7.45527   11.09826  38.20878  1.000 18.14098 ? 134 LYS B HG3  1 
ATOM   4001 H  HD2  . LYS B 1 109 ? 7.14590   11.71585  40.48266  1.000 25.30911 ? 134 LYS B HD2  1 
ATOM   4002 H  HD3  . LYS B 1 109 ? 8.59792   11.14822  40.17470  1.000 25.30911 ? 134 LYS B HD3  1 
ATOM   4003 H  HE2  . LYS B 1 109 ? 8.79158   13.00279  41.50684  1.000 37.86177 ? 134 LYS B HE2  1 
ATOM   4004 H  HE3  . LYS B 1 109 ? 9.40256   13.33506  40.07796  1.000 37.86177 ? 134 LYS B HE3  1 
ATOM   4005 H  HZ1  . LYS B 1 109 ? 8.07364   15.01284  40.84585  1.000 41.26372 ? 134 LYS B HZ1  1 
ATOM   4006 H  HZ2  . LYS B 1 109 ? 7.54476   14.49271  39.60163  1.000 41.26372 ? 134 LYS B HZ2  1 
ATOM   4007 H  HZ3  . LYS B 1 109 ? 6.92146   14.13499  40.85935  1.000 41.26372 ? 134 LYS B HZ3  1 
ATOM   4008 N  N    . LYS B 1 110 ? 8.38296   14.75498  35.53378  1.000 9.06437  ? 135 LYS B N    1 
ATOM   4009 C  CA   . LYS B 1 110 ? 7.66286   15.96339  35.15154  1.000 9.62121  ? 135 LYS B CA   1 
ATOM   4010 C  C    . LYS B 1 110 ? 8.06926   16.32007  33.72097  1.000 9.52246  ? 135 LYS B C    1 
ATOM   4011 O  O    . LYS B 1 110 ? 8.71009   17.34104  33.49377  1.000 12.38607 ? 135 LYS B O    1 
ATOM   4012 C  CB   . LYS B 1 110 ? 7.96213   17.07543  36.11476  1.000 14.27996 ? 135 LYS B CB   1 
ATOM   4013 C  CG   . LYS B 1 110 ? 7.52687   16.79394  37.52272  1.000 18.56910 ? 135 LYS B CG   1 
ATOM   4014 C  CD   . LYS B 1 110 ? 7.81369   17.99004  38.38739  1.000 26.86599 ? 135 LYS B CD   1 
ATOM   4015 C  CE   . LYS B 1 110 ? 7.51404   17.70404  39.82637  1.000 33.80038 ? 135 LYS B CE   1 
ATOM   4016 N  NZ   . LYS B 1 110 ? 7.64273   18.94530  40.62517  1.000 45.90638 ? 135 LYS B NZ   1 
ATOM   4017 H  H    . LYS B 1 110 ? 9.23683   14.85655  35.54755  1.000 10.72593 ? 135 LYS B H    1 
ATOM   4018 H  HA   . LYS B 1 110 ? 6.70694   15.79947  35.16780  1.000 11.29006 ? 135 LYS B HA   1 
ATOM   4019 H  HB2  . LYS B 1 110 ? 8.92004   17.22767  36.12643  1.000 17.18703 ? 135 LYS B HB2  1 
ATOM   4020 H  HB3  . LYS B 1 110 ? 7.50251   17.87639  35.81791  1.000 17.18703 ? 135 LYS B HB3  1 
ATOM   4021 H  HG2  . LYS B 1 110 ? 6.57374   16.61492  37.54243  1.000 22.33400 ? 135 LYS B HG2  1 
ATOM   4022 H  HG3  . LYS B 1 110 ? 8.01490   16.03158  37.87133  1.000 22.33400 ? 135 LYS B HG3  1 
ATOM   4023 H  HD2  . LYS B 1 110 ? 8.75164   18.22528  38.31117  1.000 32.29027 ? 135 LYS B HD2  1 
ATOM   4024 H  HD3  . LYS B 1 110 ? 7.26078   18.73411  38.10184  1.000 32.29027 ? 135 LYS B HD3  1 
ATOM   4025 H  HE2  . LYS B 1 110 ? 6.60696   17.37113  39.91173  1.000 40.61154 ? 135 LYS B HE2  1 
ATOM   4026 H  HE3  . LYS B 1 110 ? 8.14176   17.04769  40.16706  1.000 40.61154 ? 135 LYS B HE3  1 
ATOM   4027 H  HZ1  . LYS B 1 110 ? 7.09565   19.57065  40.30619  1.000 55.13873 ? 135 LYS B HZ1  1 
ATOM   4028 H  HZ2  . LYS B 1 110 ? 7.43255   18.78370  41.47476  1.000 55.13873 ? 135 LYS B HZ2  1 
ATOM   4029 H  HZ3  . LYS B 1 110 ? 8.47931   19.24657  40.58686  1.000 55.13873 ? 135 LYS B HZ3  1 
ATOM   4030 N  N    . PHE B 1 111 ? 7.71467   15.46397  32.77703  1.000 7.91410  ? 136 PHE B N    1 
ATOM   4031 C  CA   . PHE B 1 111 ? 8.16309   15.66568  31.41173  1.000 8.98229  ? 136 PHE B CA   1 
ATOM   4032 C  C    . PHE B 1 111 ? 7.47559   16.85212  30.73913  1.000 9.23976  ? 136 PHE B C    1 
ATOM   4033 O  O    . PHE B 1 111 ? 8.12996   17.63230  30.03278  1.000 11.53907 ? 136 PHE B O    1 
ATOM   4034 C  CB   . PHE B 1 111 ? 7.94035   14.40570  30.59325  1.000 8.09197  ? 136 PHE B CB   1 
ATOM   4035 C  CG   . PHE B 1 111 ? 8.36360   14.56587  29.18609  1.000 8.71441  ? 136 PHE B CG   1 
ATOM   4036 C  CD1  . PHE B 1 111 ? 9.69579   14.71958  28.88552  1.000 9.14308  ? 136 PHE B CD1  1 
ATOM   4037 C  CD2  . PHE B 1 111 ? 7.42886   14.62453  28.16549  1.000 14.44906 ? 136 PHE B CD2  1 
ATOM   4038 C  CE1  . PHE B 1 111 ? 10.10559  14.88939  27.60528  1.000 11.54039 ? 136 PHE B CE1  1 
ATOM   4039 C  CE2  . PHE B 1 111 ? 7.83487   14.80789  26.85440  1.000 12.86215 ? 136 PHE B CE2  1 
ATOM   4040 C  CZ   . PHE B 1 111 ? 9.18226   14.95248  26.57805  1.000 9.46942  ? 136 PHE B CZ   1 
ATOM   4041 H  H    . PHE B 1 111 ? 7.22283   14.76901  32.89842  1.000 9.24153  ? 136 PHE B H    1 
ATOM   4042 H  HA   . PHE B 1 111 ? 9.11367   15.85611  31.44400  1.000 10.82983 ? 136 PHE B HA   1 
ATOM   4043 H  HB2  . PHE B 1 111 ? 8.45352   13.68016  30.98203  1.000 9.76144  ? 136 PHE B HB2  1 
ATOM   4044 H  HB3  . PHE B 1 111 ? 6.99575   14.18533  30.60107  1.000 9.76144  ? 136 PHE B HB3  1 
ATOM   4045 H  HD1  . PHE B 1 111 ? 10.32479  14.70686  29.57043  1.000 11.02278 ? 136 PHE B HD1  1 
ATOM   4046 H  HD2  . PHE B 1 111 ? 6.52375   14.54031  28.36189  1.000 17.38996 ? 136 PHE B HD2  1 
ATOM   4047 H  HE1  . PHE B 1 111 ? 11.01314  14.96393  27.41639  1.000 13.89955 ? 136 PHE B HE1  1 
ATOM   4048 H  HE2  . PHE B 1 111 ? 7.20855   14.83352  26.16740  1.000 15.48566 ? 136 PHE B HE2  1 
ATOM   4049 H  HZ   . PHE B 1 111 ? 9.46651   15.09179  25.70358  1.000 11.41438 ? 136 PHE B HZ   1 
ATOM   4050 N  N    . ILE B 1 112 ? 6.15656   16.97059  30.87908  1.000 9.30395  ? 137 ILE B N    1 
ATOM   4051 C  CA   . ILE B 1 112 ? 5.43147   18.11596  30.30747  1.000 9.86351  ? 137 ILE B CA   1 
ATOM   4052 C  C    . ILE B 1 112 ? 4.16494   18.37719  31.12056  1.000 15.75774 ? 137 ILE B C    1 
ATOM   4053 O  O    . ILE B 1 112 ? 3.45511   17.44504  31.49488  1.000 12.24789 ? 137 ILE B O    1 
ATOM   4054 C  CB   . ILE B 1 112 ? 5.11882   17.84291  28.82093  1.000 10.93217 ? 137 ILE B CB   1 
ATOM   4055 C  CG1  . ILE B 1 112 ? 4.53704   19.06429  28.11707  1.000 16.28713 ? 137 ILE B CG1  1 
ATOM   4056 C  CG2  . ILE B 1 112 ? 4.13770   16.69854  28.64392  1.000 13.99119 ? 137 ILE B CG2  1 
ATOM   4057 C  CD1  . ILE B 1 112 ? 5.42773   20.17927  28.05587  1.000 17.64783 ? 137 ILE B CD1  1 
ATOM   4058 H  H    . ILE B 1 112 ? 5.65887   16.40727  31.29692  1.000 11.21581 ? 137 ILE B H    1 
ATOM   4059 H  HA   . ILE B 1 112 ? 5.96421   18.92331  30.38013  1.000 11.88729 ? 137 ILE B HA   1 
ATOM   4060 H  HB   . ILE B 1 112 ? 5.97400   17.61275  28.42521  1.000 13.16968 ? 137 ILE B HB   1 
ATOM   4061 H  HG12 . ILE B 1 112 ? 4.30855   18.81904  27.20682  1.000 19.59563 ? 137 ILE B HG12 1 
ATOM   4062 H  HG13 . ILE B 1 112 ? 3.74143   19.34820  28.59382  1.000 19.59563 ? 137 ILE B HG13 1 
ATOM   4063 H  HG21 . ILE B 1 112 ? 4.47480   15.91837  29.11148  1.000 16.84051 ? 137 ILE B HG21 1 
ATOM   4064 H  HG22 . ILE B 1 112 ? 3.27883   16.95915  29.01178  1.000 16.84051 ? 137 ILE B HG22 1 
ATOM   4065 H  HG23 . ILE B 1 112 ? 4.04703   16.50374  27.69802  1.000 16.84051 ? 137 ILE B HG23 1 
ATOM   4066 H  HD11 . ILE B 1 112 ? 5.05794   20.84634  27.45657  1.000 21.22847 ? 137 ILE B HD11 1 
ATOM   4067 H  HD12 . ILE B 1 112 ? 5.52761   20.55286  28.94545  1.000 21.22847 ? 137 ILE B HD12 1 
ATOM   4068 H  HD13 . ILE B 1 112 ? 6.28840   19.87814  27.72502  1.000 21.22847 ? 137 ILE B HD13 1 
ATOM   4069 N  N    . ARG B 1 113 ? 3.91115   19.65217  31.42610  1.000 13.42883 ? 138 ARG B N    1 
ATOM   4070 C  CA   . ARG B 1 113 ? 2.69717   20.01018  32.16025  1.000 16.89634 ? 138 ARG B CA   1 
ATOM   4071 C  C    . ARG B 1 113 ? 1.46661   19.66252  31.34391  1.000 17.75928 ? 138 ARG B C    1 
ATOM   4072 O  O    . ARG B 1 113 ? 1.41057   19.89301  30.13469  1.000 17.27371 ? 138 ARG B O    1 
ATOM   4073 C  CB   . ARG B 1 113 ? 2.64497   21.49411  32.49841  1.000 20.72210 ? 138 ARG B CB   1 
ATOM   4074 C  CG   . ARG B 1 113 ? 3.60836   21.96202  33.55837  1.000 23.99835 ? 138 ARG B CG   1 
ATOM   4075 C  CD   . ARG B 1 113 ? 3.26962   23.39286  34.01398  1.000 29.06584 ? 138 ARG B CD   1 
ATOM   4076 N  NE   . ARG B 1 113 ? 1.97335   23.45829  34.67624  1.000 36.38724 ? 138 ARG B NE   1 
ATOM   4077 C  CZ   . ARG B 1 113 ? 1.80006   23.26469  35.97599  1.000 38.12281 ? 138 ARG B CZ   1 
ATOM   4078 N  NH1  . ARG B 1 113 ? 2.80864   22.93202  36.76050  1.000 29.17366 ? 138 ARG B NH1  1 
ATOM   4079 N  NH2  . ARG B 1 113 ? 0.58310   23.39681  36.49869  1.000 37.28654 ? 138 ARG B NH2  1 
ATOM   4080 H  H    . ARG B 1 113 ? 4.41734   20.31714  31.22316  1.000 16.16567 ? 138 ARG B H    1 
ATOM   4081 H  HA   . ARG B 1 113 ? 2.70188   19.51317  32.99323  1.000 20.32668 ? 138 ARG B HA   1 
ATOM   4082 H  HB2  . ARG B 1 113 ? 2.83990   21.99620  31.69169  1.000 24.91760 ? 138 ARG B HB2  1 
ATOM   4083 H  HB3  . ARG B 1 113 ? 1.75078   21.70278  32.81112  1.000 24.91760 ? 138 ARG B HB3  1 
ATOM   4084 H  HG2  . ARG B 1 113 ? 3.55432   21.37347  34.32751  1.000 28.84910 ? 138 ARG B HG2  1 
ATOM   4085 H  HG3  . ARG B 1 113 ? 4.50998   21.95853  33.20064  1.000 28.84910 ? 138 ARG B HG3  1 
ATOM   4086 H  HD2  . ARG B 1 113 ? 3.94570   23.69791  34.63909  1.000 34.93008 ? 138 ARG B HD2  1 
ATOM   4087 H  HD3  . ARG B 1 113 ? 3.24519   23.97747  33.24033  1.000 34.93008 ? 138 ARG B HD3  1 
ATOM   4088 H  HE   . ARG B 1 113 ? 1.28122   23.63247  34.19641  1.000 43.71577 ? 138 ARG B HE   1 
ATOM   4089 H  HH11 . ARG B 1 113 ? 3.59702   22.83689  36.43031  1.000 35.05947 ? 138 ARG B HH11 1 
ATOM   4090 H  HH12 . ARG B 1 113 ? 2.67720   22.81046  37.60165  1.000 35.05947 ? 138 ARG B HH12 1 
ATOM   4091 H  HH21 . ARG B 1 113 ? -0.08122  23.60587  35.99414  1.000 44.79493 ? 138 ARG B HH21 1 
ATOM   4092 H  HH22 . ARG B 1 113 ? 0.46113   23.27312  37.34096  1.000 44.79493 ? 138 ARG B HH22 1 
ATOM   4093 N  N    . ARG B 1 114 ? 0.47499   19.10543  32.02172  1.000 28.88748 ? 139 ARG B N    1 
ATOM   4094 C  CA   . ARG B 1 114 ? -0.79737  18.83765  31.37279  1.000 29.67512 ? 139 ARG B CA   1 
ATOM   4095 C  C    . ARG B 1 114 ? -1.43764  20.11740  30.82254  1.000 28.98696 ? 139 ARG B C    1 
ATOM   4096 O  O    . ARG B 1 114 ? -2.01471  20.09302  29.73162  1.000 27.59801 ? 139 ARG B O    1 
ATOM   4097 C  CB   . ARG B 1 114 ? -1.70762  18.12299  32.36515  1.000 31.82322 ? 139 ARG B CB   1 
ATOM   4098 C  CG   . ARG B 1 114 ? -1.22863  16.71123  32.68784  1.000 31.69915 ? 139 ARG B CG   1 
ATOM   4099 C  CD   . ARG B 1 114 ? -1.97133  16.07314  33.86652  1.000 35.44927 ? 139 ARG B CD   1 
ATOM   4100 N  NE   . ARG B 1 114 ? -3.42272  16.22648  33.79353  1.000 38.39860 ? 139 ARG B NE   1 
ATOM   4101 C  CZ   . ARG B 1 114 ? -4.20812  15.60308  32.92585  1.000 37.28652 ? 139 ARG B CZ   1 
ATOM   4102 N  NH1  . ARG B 1 114 ? -3.71573  14.76642  32.02233  1.000 37.31093 ? 139 ARG B NH1  1 
ATOM   4103 N  NH2  . ARG B 1 114 ? -5.51792  15.82536  32.96303  1.000 45.74073 ? 139 ARG B NH2  1 
ATOM   4104 H  H    . ARG B 1 114 ? 0.51163   18.87498  32.84946  1.000 34.40958 ? 139 ARG B H    1 
ATOM   4105 H  HA   . ARG B 1 114 ? -0.66312  18.25507  30.60894  1.000 35.66122 ? 139 ARG B HA   1 
ATOM   4106 H  HB2  . ARG B 1 114 ? -1.73271  18.62889  33.19240  1.000 37.93247 ? 139 ARG B HB2  1 
ATOM   4107 H  HB3  . ARG B 1 114 ? -2.59898  18.05965  31.98785  1.000 37.93247 ? 139 ARG B HB3  1 
ATOM   4108 H  HG2  . ARG B 1 114 ? -1.36526  16.14755  31.91034  1.000 37.78358 ? 139 ARG B HG2  1 
ATOM   4109 H  HG3  . ARG B 1 114 ? -0.28565  16.74302  32.91298  1.000 37.78358 ? 139 ARG B HG3  1 
ATOM   4110 H  HD2  . ARG B 1 114 ? -1.77407  15.12358  33.88406  1.000 42.28373 ? 139 ARG B HD2  1 
ATOM   4111 H  HD3  . ARG B 1 114 ? -1.67022  16.48979  34.68910  1.000 42.28373 ? 139 ARG B HD3  1 
ATOM   4112 H  HE   . ARG B 1 114 ? -3.79523  16.76079  34.35509  1.000 46.12939 ? 139 ARG B HE   1 
ATOM   4113 H  HH11 . ARG B 1 114 ? -2.86927  14.61788  31.99001  1.000 44.82419 ? 139 ARG B HH11 1 
ATOM   4114 H  HH12 . ARG B 1 114 ? -4.24289  14.37241  31.46874  1.000 44.82419 ? 139 ARG B HH12 1 
ATOM   4115 H  HH21 . ARG B 1 114 ? -5.84573  16.36754  33.54457  1.000 54.93996 ? 139 ARG B HH21 1 
ATOM   4116 H  HH22 . ARG B 1 114 ? -6.03767  15.42702  32.40554  1.000 54.93996 ? 139 ARG B HH22 1 
ATOM   4117 N  N    . ASP B 1 115 ? -1.31134  21.25146  31.53120  1.000 31.07306 ? 140 ASP B N    1 
ATOM   4118 C  CA   . ASP B 1 115 ? -1.86943  22.50778  31.01675  1.000 31.83522 ? 140 ASP B CA   1 
ATOM   4119 C  C    . ASP B 1 115 ? -1.35756  22.83162  29.61829  1.000 33.47085 ? 140 ASP B C    1 
ATOM   4120 O  O    . ASP B 1 115 ? -2.09311  23.37486  28.78709  1.000 32.71719 ? 140 ASP B O    1 
ATOM   4121 C  CB   . ASP B 1 115 ? -1.52667  23.69912  31.91665  1.000 38.79759 ? 140 ASP B CB   1 
ATOM   4122 C  CG   . ASP B 1 115 ? -1.69323  23.41062  33.37793  1.000 48.20299 ? 140 ASP B CG   1 
ATOM   4123 O  OD1  . ASP B 1 115 ? -2.52708  22.54860  33.73036  1.000 61.07727 ? 140 ASP B OD1  1 
ATOM   4124 O  OD2  . ASP B 1 115 ? -1.01805  24.09684  34.17738  1.000 48.90669 ? 140 ASP B OD2  1 
ATOM   4125 H  H    . ASP B 1 115 ? -0.91700  21.31682  32.29266  1.000 37.03228 ? 140 ASP B H    1 
ATOM   4126 H  HA   . ASP B 1 115 ? -2.83157  22.38518  31.00397  1.000 37.94686 ? 140 ASP B HA   1 
ATOM   4127 H  HB2  . ASP B 1 115 ? -0.60145  23.94899  31.76690  1.000 46.60819 ? 140 ASP B HB2  1 
ATOM   4128 H  HB3  . ASP B 1 115 ? -2.11097  24.44003  31.69179  1.000 46.60819 ? 140 ASP B HB3  1 
ATOM   4129 N  N    . PHE B 1 116 ? -0.07732  22.58603  29.37111  1.000 26.50725 ? 141 PHE B N    1 
ATOM   4130 C  CA   . PHE B 1 116 ? 0.49122   22.88056  28.06305  1.000 24.06773 ? 141 PHE B CA   1 
ATOM   4131 C  C    . PHE B 1 116 ? 0.02303   21.86643  27.02810  1.000 22.01095 ? 141 PHE B C    1 
ATOM   4132 O  O    . PHE B 1 116 ? -0.35173  22.22960  25.90548  1.000 21.01894 ? 141 PHE B O    1 
ATOM   4133 C  CB   . PHE B 1 116 ? 2.01969   22.89142  28.18164  1.000 24.74969 ? 141 PHE B CB   1 
ATOM   4134 C  CG   . PHE B 1 116 ? 2.71210   23.42691  26.96984  1.000 25.03525 ? 141 PHE B CG   1 
ATOM   4135 C  CD1  . PHE B 1 116 ? 3.00230   22.60048  25.89955  1.000 26.29460 ? 141 PHE B CD1  1 
ATOM   4136 C  CD2  . PHE B 1 116 ? 3.02975   24.77548  26.87864  1.000 24.99335 ? 141 PHE B CD2  1 
ATOM   4137 C  CE1  . PHE B 1 116 ? 3.64452   23.11905  24.76372  1.000 26.02276 ? 141 PHE B CE1  1 
ATOM   4138 C  CE2  . PHE B 1 116 ? 3.63840   25.28571  25.76042  1.000 22.58452 ? 141 PHE B CE2  1 
ATOM   4139 C  CZ   . PHE B 1 116 ? 3.95577   24.44643  24.70393  1.000 21.04194 ? 141 PHE B CZ   1 
ATOM   4140 H  H    . PHE B 1 116 ? 0.47847   22.25283  29.93651  1.000 31.55330 ? 141 PHE B H    1 
ATOM   4141 H  HA   . PHE B 1 116 ? 0.20285   23.75619  27.76139  1.000 28.62588 ? 141 PHE B HA   1 
ATOM   4142 H  HB2  . PHE B 1 116 ? 2.27033   23.44722  28.93607  1.000 29.75071 ? 141 PHE B HB2  1 
ATOM   4143 H  HB3  . PHE B 1 116 ? 2.32838   21.98263  28.32205  1.000 29.75071 ? 141 PHE B HB3  1 
ATOM   4144 H  HD1  . PHE B 1 116 ? 2.77175   21.70010  25.93219  1.000 31.60460 ? 141 PHE B HD1  1 
ATOM   4145 H  HD2  . PHE B 1 116 ? 2.82644   25.34216  27.58748  1.000 30.04310 ? 141 PHE B HD2  1 
ATOM   4146 H  HE1  . PHE B 1 116 ? 3.85759   22.55852  24.05287  1.000 31.27839 ? 141 PHE B HE1  1 
ATOM   4147 H  HE2  . PHE B 1 116 ? 3.83771   26.19277  25.71116  1.000 26.84602 ? 141 PHE B HE2  1 
ATOM   4148 H  HZ   . PHE B 1 116 ? 4.38223   24.78903  23.95184  1.000 25.30141 ? 141 PHE B HZ   1 
ATOM   4149 N  N    . LEU B 1 117 ? 0.01867   20.58944  27.40561  1.000 24.68978 ? 142 LEU B N    1 
ATOM   4150 C  CA   . LEU B 1 117 ? -0.31173  19.51742  26.47696  1.000 20.51683 ? 142 LEU B CA   1 
ATOM   4151 C  C    . LEU B 1 117 ? -1.74122  19.62365  25.97040  1.000 25.75263 ? 142 LEU B C    1 
ATOM   4152 O  O    . LEU B 1 117 ? -2.01572  19.40362  24.78316  1.000 24.41889 ? 142 LEU B O    1 
ATOM   4153 C  CB   . LEU B 1 117 ? -0.11371  18.19149  27.19774  1.000 21.52815 ? 142 LEU B CB   1 
ATOM   4154 C  CG   . LEU B 1 117 ? -0.00410  16.91846  26.38139  1.000 24.59856 ? 142 LEU B CG   1 
ATOM   4155 C  CD1  . LEU B 1 117 ? 1.20311   16.93585  25.50291  1.000 27.77892 ? 142 LEU B CD1  1 
ATOM   4156 C  CD2  . LEU B 1 117 ? 0.00182   15.76961  27.35725  1.000 23.26532 ? 142 LEU B CD2  1 
ATOM   4157 H  H    . LEU B 1 117 ? 0.20483   20.31636  28.19956  1.000 29.67882 ? 142 LEU B H    1 
ATOM   4158 H  HA   . LEU B 1 117 ? 0.27247   19.56831  25.70428  1.000 24.67128 ? 142 LEU B HA   1 
ATOM   4159 H  HB2  . LEU B 1 117 ? 0.70689   18.25954  27.71045  1.000 25.88486 ? 142 LEU B HB2  1 
ATOM   4160 H  HB3  . LEU B 1 117 ? -0.86867  18.06995  27.79454  1.000 25.88486 ? 142 LEU B HB3  1 
ATOM   4161 H  HG   . LEU B 1 117 ? -0.75195  16.81971  25.77158  1.000 29.56936 ? 142 LEU B HG   1 
ATOM   4162 H  HD11 . LEU B 1 117 ? 1.08315   17.60872  24.81462  1.000 33.38578 ? 142 LEU B HD11 1 
ATOM   4163 H  HD12 . LEU B 1 117 ? 1.98200   17.14799  26.04071  1.000 33.38578 ? 142 LEU B HD12 1 
ATOM   4164 H  HD13 . LEU B 1 117 ? 1.31018   16.06186  25.09599  1.000 33.38578 ? 142 LEU B HD13 1 
ATOM   4165 H  HD21 . LEU B 1 117 ? 0.04274   14.93584  26.86324  1.000 27.96946 ? 142 LEU B HD21 1 
ATOM   4166 H  HD22 . LEU B 1 117 ? 0.77674   15.85009  27.93510  1.000 27.96946 ? 142 LEU B HD22 1 
ATOM   4167 H  HD23 . LEU B 1 117 ? -0.81031  15.80085  27.88675  1.000 27.96946 ? 142 LEU B HD23 1 
ATOM   4168 N  N    . LEU B 1 118 ? -2.66985  19.92438  26.86841  1.000 25.72651 ? 143 LEU B N    1 
ATOM   4169 C  CA   . LEU B 1 118 ? -4.08604  19.95877  26.55717  1.000 25.28715 ? 143 LEU B CA   1 
ATOM   4170 C  C    . LEU B 1 118 ? -4.52128  21.29183  25.97007  1.000 29.67977 ? 143 LEU B C    1 
ATOM   4171 O  O    . LEU B 1 118 ? -5.69830  21.45021  25.62941  1.000 33.20260 ? 143 LEU B O    1 
ATOM   4172 C  CB   . LEU B 1 118 ? -4.88229  19.65259  27.82325  1.000 29.08855 ? 143 LEU B CB   1 
ATOM   4173 C  CG   . LEU B 1 118 ? -4.50654  18.35808  28.53218  1.000 35.77704 ? 143 LEU B CG   1 
ATOM   4174 C  CD1  . LEU B 1 118 ? -5.14334  18.27390  29.92152  1.000 41.65630 ? 143 LEU B CD1  1 
ATOM   4175 C  CD2  . LEU B 1 118 ? -4.91217  17.16768  27.67351  1.000 40.49338 ? 143 LEU B CD2  1 
ATOM   4176 H  H    . LEU B 1 118 ? -2.49735  20.11761  27.68848  1.000 30.92289 ? 143 LEU B H    1 
ATOM   4177 H  HA   . LEU B 1 118 ? -4.29275  19.27491  25.90103  1.000 30.08918 ? 143 LEU B HA   1 
ATOM   4178 H  HB2  . LEU B 1 118 ? -4.74567  20.37809  28.45243  1.000 34.95734 ? 143 LEU B HB2  1 
ATOM   4179 H  HB3  . LEU B 1 118 ? -5.82085  19.59151  27.58601  1.000 34.95734 ? 143 LEU B HB3  1 
ATOM   4180 H  HG   . LEU B 1 118 ? -3.54560  18.33548  28.66257  1.000 42.98353 ? 143 LEU B HG   1 
ATOM   4181 H  HD11 . LEU B 1 118 ? -4.89472  19.06094  30.43109  1.000 50.03864 ? 143 LEU B HD11 1 
ATOM   4182 H  HD12 . LEU B 1 118 ? -6.10768  18.23336  29.82498  1.000 50.03864 ? 143 LEU B HD12 1 
ATOM   4183 H  HD13 . LEU B 1 118 ? -4.82179  17.47529  30.36844  1.000 50.03864 ? 143 LEU B HD13 1 
ATOM   4184 H  HD21 . LEU B 1 118 ? -4.77891  16.35201  28.18128  1.000 48.64314 ? 143 LEU B HD21 1 
ATOM   4185 H  HD22 . LEU B 1 118 ? -5.84706  17.25727  27.43090  1.000 48.64314 ? 143 LEU B HD22 1 
ATOM   4186 H  HD23 . LEU B 1 118 ? -4.36292  17.15315  26.87413  1.000 48.64314 ? 143 LEU B HD23 1 
ATOM   4187 N  N    . ASP B 1 119 ? -3.61598  22.25726  25.84657  1.000 26.15007 ? 144 ASP B N    1 
ATOM   4188 C  CA   . ASP B 1 119 ? -3.96036  23.53648  25.23168  1.000 30.46876 ? 144 ASP B CA   1 
ATOM   4189 C  C    . ASP B 1 119 ? -3.95617  23.35329  23.71540  1.000 30.52589 ? 144 ASP B C    1 
ATOM   4190 O  O    . ASP B 1 119 ? -2.90494  23.13563  23.11336  1.000 23.94660 ? 144 ASP B O    1 
ATOM   4191 C  CB   . ASP B 1 119 ? -2.98373  24.61679  25.68054  1.000 30.13210 ? 144 ASP B CB   1 
ATOM   4192 C  CG   . ASP B 1 119 ? -3.26992  25.94678  25.03756  1.000 31.97780 ? 144 ASP B CG   1 
ATOM   4193 O  OD1  . ASP B 1 119 ? -4.23571  26.00807  24.24829  1.000 29.40386 ? 144 ASP B OD1  1 
ATOM   4194 O  OD2  . ASP B 1 119 ? -2.53817  26.92637  25.31733  1.000 32.96420 ? 144 ASP B OD2  1 
ATOM   4195 H  H    . ASP B 1 119 ? -2.79941  22.19681  26.10952  1.000 31.43117 ? 144 ASP B H    1 
ATOM   4196 H  HA   . ASP B 1 119 ? -4.84931  23.81374  25.50336  1.000 36.61359 ? 144 ASP B HA   1 
ATOM   4197 H  HB2  . ASP B 1 119 ? -3.04994  24.72571  26.64213  1.000 36.20959 ? 144 ASP B HB2  1 
ATOM   4198 H  HB3  . ASP B 1 119 ? -2.08275  24.35167  25.43795  1.000 36.20959 ? 144 ASP B HB3  1 
ATOM   4199 N  N    . GLU B 1 120 ? -5.13205  23.42788  23.08855  1.000 27.13819 ? 145 GLU B N    1 
ATOM   4200 C  CA   . GLU B 1 120 ? -5.21130  23.09217  21.66822  1.000 33.58658 ? 145 GLU B CA   1 
ATOM   4201 C  C    . GLU B 1 120 ? -4.33407  24.01022  20.83206  1.000 29.88619 ? 145 GLU B C    1 
ATOM   4202 O  O    . GLU B 1 120 ? -3.85524  23.61096  19.76521  1.000 38.80284 ? 145 GLU B O    1 
ATOM   4203 C  CB   . GLU B 1 120 ? -6.65913  23.15374  21.17825  1.000 31.00158 ? 145 GLU B CB   1 
ATOM   4204 H  H    . GLU B 1 120 ? -5.87542  23.66278  23.45163  1.000 32.61691 ? 145 GLU B H    1 
ATOM   4205 H  HA   . GLU B 1 120 ? -4.90080  22.18075  21.55073  1.000 40.35498 ? 145 GLU B HA   1 
ATOM   4206 N  N    . ALA B 1 121 ? -4.08548  25.22739  21.30698  1.000 31.49337 ? 146 ALA B N    1 
ATOM   4207 C  CA   . ALA B 1 121 ? -3.28065  26.16236  20.53369  1.000 30.90357 ? 146 ALA B CA   1 
ATOM   4208 C  C    . ALA B 1 121 ? -1.84578  25.67533  20.35011  1.000 27.04681 ? 146 ALA B C    1 
ATOM   4209 O  O    . ALA B 1 121 ? -1.17471  26.11656  19.41824  1.000 26.99916 ? 146 ALA B O    1 
ATOM   4210 C  CB   . ALA B 1 121 ? -3.29222  27.53765  21.20263  1.000 28.67646 ? 146 ALA B CB   1 
ATOM   4211 H  H    . ALA B 1 121 ? -4.36669  25.53025  22.06117  1.000 37.84312 ? 146 ALA B H    1 
ATOM   4212 H  HA   . ALA B 1 121 ? -3.67252  26.25772  19.65151  1.000 37.13536 ? 146 ALA B HA   1 
ATOM   4213 H  HB1  . ALA B 1 121 ? -2.78286  28.15802  20.65803  1.000 34.46283 ? 146 ALA B HB1  1 
ATOM   4214 H  HB2  . ALA B 1 121 ? -4.20960  27.84281  21.28139  1.000 34.46283 ? 146 ALA B HB2  1 
ATOM   4215 H  HB3  . ALA B 1 121 ? -2.89138  27.46406  22.08286  1.000 34.46283 ? 146 ALA B HB3  1 
ATOM   4216 N  N    . ASN B 1 122 ? -1.36524  24.76279  21.19481  1.000 26.25576 ? 147 ASN B N    1 
ATOM   4217 C  CA   . ASN B 1 122 ? -0.01270  24.25140  21.02570  1.000 21.19254 ? 147 ASN B CA   1 
ATOM   4218 C  C    . ASN B 1 122 ? 0.07900   23.09963  20.02334  1.000 20.20932 ? 147 ASN B C    1 
ATOM   4219 O  O    . ASN B 1 122 ? 1.19305   22.70841  19.67592  1.000 21.22389 ? 147 ASN B O    1 
ATOM   4220 C  CB   . ASN B 1 122 ? 0.55083   23.81084  22.37952  1.000 21.83725 ? 147 ASN B CB   1 
ATOM   4221 C  CG   . ASN B 1 122 ? 0.60355   24.94575  23.37352  1.000 20.36576 ? 147 ASN B CG   1 
ATOM   4222 O  OD1  . ASN B 1 122 ? 0.94588   26.07952  23.02133  1.000 28.05309 ? 147 ASN B OD1  1 
ATOM   4223 N  ND2  . ASN B 1 122 ? 0.30539   24.65097  24.62933  1.000 24.22660 ? 147 ASN B ND2  1 
ATOM   4224 H  H    . ASN B 1 122 ? -1.79743  24.43198  21.86068  1.000 31.55799 ? 147 ASN B H    1 
ATOM   4225 H  HA   . ASN B 1 122 ? 0.54781   24.96796  20.68914  1.000 25.48213 ? 147 ASN B HA   1 
ATOM   4226 H  HB2  . ASN B 1 122 ? -0.01393  23.11320  22.74727  1.000 26.25578 ? 147 ASN B HB2  1 
ATOM   4227 H  HB3  . ASN B 1 122 ? 1.45275   23.47630  22.25492  1.000 26.25578 ? 147 ASN B HB3  1 
ATOM   4228 H  HD21 . ASN B 1 122 ? 0.09508   23.84507  24.84356  1.000 29.12299 ? 147 ASN B HD21 1 
ATOM   4229 H  HD22 . ASN B 1 122 ? 0.32203   25.26539  25.23084  1.000 29.12299 ? 147 ASN B HD22 1 
ATOM   4230 N  N    . GLY B 1 123 ? -1.05127  22.55697  19.56729  1.000 24.48787 ? 148 GLY B N    1 
ATOM   4231 C  CA   . GLY B 1 123 ? -1.06395  21.55853  18.50585  1.000 18.60082 ? 148 GLY B CA   1 
ATOM   4232 C  C    . GLY B 1 123 ? -0.31874  20.28102  18.83041  1.000 20.47118 ? 148 GLY B C    1 
ATOM   4233 O  O    . GLY B 1 123 ? 0.40386   19.75028  17.97875  1.000 23.88678 ? 148 GLY B O    1 
ATOM   4234 H  H    . GLY B 1 123 ? -1.83481  22.75439  19.86172  1.000 29.43653 ? 148 GLY B H    1 
ATOM   4235 H  HA2  . GLY B 1 123 ? -1.98441  21.32298  18.31050  1.000 22.06559 ? 148 GLY B HA2  1 
ATOM   4236 H  HA3  . GLY B 1 123 ? -0.66095  21.94284  17.71162  1.000 22.06559 ? 148 GLY B HA3  1 
ATOM   4237 N  N    . LEU B 1 124 ? -0.49559  19.76139  20.03587  1.000 17.18489 ? 149 LEU B N    1 
ATOM   4238 C  CA   . LEU B 1 124 ? 0.19106   18.55918  20.46209  1.000 18.85453 ? 149 LEU B CA   1 
ATOM   4239 C  C    . LEU B 1 124 ? -0.71659  17.33928  20.48632  1.000 18.20435 ? 149 LEU B C    1 
ATOM   4240 O  O    . LEU B 1 124 ? -0.20944  16.22367  20.64793  1.000 16.89151 ? 149 LEU B O    1 
ATOM   4241 C  CB   . LEU B 1 124 ? 0.81565   18.78462  21.84921  1.000 15.17461 ? 149 LEU B CB   1 
ATOM   4242 C  CG   . LEU B 1 124 ? 1.89352   19.86640  21.91147  1.000 19.36630 ? 149 LEU B CG   1 
ATOM   4243 C  CD1  . LEU B 1 124 ? 2.48965   19.95060  23.29677  1.000 22.28233 ? 149 LEU B CD1  1 
ATOM   4244 C  CD2  . LEU B 1 124 ? 2.99793   19.64207  20.88400  1.000 22.76601 ? 149 LEU B CD2  1 
ATOM   4245 H  H    . LEU B 1 124 ? -1.01741  20.09437  20.63288  1.000 20.67295 ? 149 LEU B H    1 
ATOM   4246 H  HA   . LEU B 1 124 ? 0.91690   18.36264  19.84937  1.000 22.67652 ? 149 LEU B HA   1 
ATOM   4247 H  HB2  . LEU B 1 124 ? 0.11033   19.04187  22.46341  1.000 18.26062 ? 149 LEU B HB2  1 
ATOM   4248 H  HB3  . LEU B 1 124 ? 1.22177   17.95308  22.13990  1.000 18.26062 ? 149 LEU B HB3  1 
ATOM   4249 H  HG   . LEU B 1 124 ? 1.46748   20.71165  21.69947  1.000 23.29064 ? 149 LEU B HG   1 
ATOM   4250 H  HD11 . LEU B 1 124 ? 1.80352   20.23898  23.91884  1.000 26.78987 ? 149 LEU B HD11 1 
ATOM   4251 H  HD12 . LEU B 1 124 ? 2.82065   19.07524  23.55188  1.000 26.78987 ? 149 LEU B HD12 1 
ATOM   4252 H  HD13 . LEU B 1 124 ? 3.21868   20.59041  23.28850  1.000 26.78987 ? 149 LEU B HD13 1 
ATOM   4253 H  HD21 . LEU B 1 124 ? 2.65294   19.84436  20.00028  1.000 27.37030 ? 149 LEU B HD21 1 
ATOM   4254 H  HD22 . LEU B 1 124 ? 3.74408   20.22678  21.08963  1.000 27.37030 ? 149 LEU B HD22 1 
ATOM   4255 H  HD23 . LEU B 1 124 ? 3.28287   18.71572  20.92379  1.000 27.37030 ? 149 LEU B HD23 1 
ATOM   4256 N  N    . LEU B 1 125 ? -2.03523  17.51941  20.31673  1.000 21.31008 ? 150 LEU B N    1 
ATOM   4257 C  CA   . LEU B 1 125 ? -3.00217  16.41682  20.31926  1.000 21.72553 ? 150 LEU B CA   1 
ATOM   4258 C  C    . LEU B 1 125 ? -3.86818  16.42043  19.06000  1.000 21.68602 ? 150 LEU B C    1 
ATOM   4259 O  O    . LEU B 1 125 ? -5.08598  16.27429  19.12973  1.000 28.02795 ? 150 LEU B O    1 
ATOM   4260 C  CB   . LEU B 1 125 ? -3.88576  16.49601  21.55976  1.000 21.13600 ? 150 LEU B CB   1 
ATOM   4261 C  CG   . LEU B 1 125 ? -3.23865  16.29147  22.92471  1.000 23.26117 ? 150 LEU B CG   1 
ATOM   4262 C  CD1  . LEU B 1 125 ? -4.30840  16.38362  24.00665  1.000 26.77089 ? 150 LEU B CD1  1 
ATOM   4263 C  CD2  . LEU B 1 125 ? -2.47098  14.96092  23.02783  1.000 17.23925 ? 150 LEU B CD2  1 
ATOM   4264 H  H    . LEU B 1 125 ? -2.39964  18.28896  20.19589  1.000 25.62317 ? 150 LEU B H    1 
ATOM   4265 H  HA   . LEU B 1 125 ? -2.50602  15.58341  20.33168  1.000 26.12172 ? 150 LEU B HA   1 
ATOM   4266 H  HB2  . LEU B 1 125 ? -4.29126  17.37705  21.57486  1.000 25.41428 ? 150 LEU B HB2  1 
ATOM   4267 H  HB3  . LEU B 1 125 ? -4.57238  15.81620  21.47425  1.000 25.41428 ? 150 LEU B HB3  1 
ATOM   4268 H  HG   . LEU B 1 125 ? -2.57846  16.98949  23.05817  1.000 27.96448 ? 150 LEU B HG   1 
ATOM   4269 H  HD11 . LEU B 1 125 ? -4.68263  17.27852  24.00533  1.000 32.17615 ? 150 LEU B HD11 1 
ATOM   4270 H  HD12 . LEU B 1 125 ? -5.00390  15.73397  23.81923  1.000 32.17615 ? 150 LEU B HD12 1 
ATOM   4271 H  HD13 . LEU B 1 125 ? -3.90356  16.19565  24.86785  1.000 32.17615 ? 150 LEU B HD13 1 
ATOM   4272 H  HD21 . LEU B 1 125 ? -3.06884  14.23270  22.79727  1.000 20.73818 ? 150 LEU B HD21 1 
ATOM   4273 H  HD22 . LEU B 1 125 ? -1.72105  14.98052  22.41291  1.000 20.73818 ? 150 LEU B HD22 1 
ATOM   4274 H  HD23 . LEU B 1 125 ? -2.15066  14.85076  23.93676  1.000 20.73818 ? 150 LEU B HD23 1 
ATOM   4275 N  N    . PRO B 1 126 ? -3.26821  16.58188  17.88625  1.000 26.16204 ? 151 PRO B N    1 
ATOM   4276 C  CA   . PRO B 1 126 ? -4.04821  16.50706  16.64579  1.000 26.35719 ? 151 PRO B CA   1 
ATOM   4277 C  C    . PRO B 1 126 ? -4.83655  15.20909  16.55899  1.000 25.83830 ? 151 PRO B C    1 
ATOM   4278 O  O    . PRO B 1 126 ? -4.28348  14.11528  16.71350  1.000 30.67189 ? 151 PRO B O    1 
ATOM   4279 C  CB   . PRO B 1 126 ? -2.97694  16.58261  15.55260  1.000 34.95777 ? 151 PRO B CB   1 
ATOM   4280 C  CG   . PRO B 1 126 ? -1.73361  16.14309  16.22113  1.000 22.10267 ? 151 PRO B CG   1 
ATOM   4281 C  CD   . PRO B 1 126 ? -1.82533  16.66696  17.61676  1.000 25.52368 ? 151 PRO B CD   1 
ATOM   4282 H  HA   . PRO B 1 126 ? -4.65057  17.26414  16.57584  1.000 31.67971 ? 151 PRO B HA   1 
ATOM   4283 H  HB2  . PRO B 1 126 ? -3.20751  15.98992  14.82016  1.000 42.00040 ? 151 PRO B HB2  1 
ATOM   4284 H  HB3  . PRO B 1 126 ? -2.89599  17.49357  15.22934  1.000 42.00040 ? 151 PRO B HB3  1 
ATOM   4285 H  HG2  . PRO B 1 126 ? -1.68390  15.17436  16.21886  1.000 26.57428 ? 151 PRO B HG2  1 
ATOM   4286 H  HG3  . PRO B 1 126 ? -0.96438  16.51583  15.76261  1.000 26.57428 ? 151 PRO B HG3  1 
ATOM   4287 H  HD2  . PRO B 1 126 ? -1.32160  16.11165  18.23221  1.000 30.67950 ? 151 PRO B HD2  1 
ATOM   4288 H  HD3  . PRO B 1 126 ? -1.51404  17.58429  17.66678  1.000 30.67950 ? 151 PRO B HD3  1 
ATOM   4289 N  N    . ASP B 1 127 ? -6.13359  15.32884  16.30195  1.000 29.29205 ? 152 ASP B N    1 
ATOM   4290 C  CA   . ASP B 1 127 ? -7.01681  14.16797  16.19042  1.000 32.32826 ? 152 ASP B CA   1 
ATOM   4291 C  C    . ASP B 1 127 ? -6.95440  13.30778  17.45243  1.000 31.75992 ? 152 ASP B C    1 
ATOM   4292 O  O    . ASP B 1 127 ? -7.17173  12.09344  17.41089  1.000 29.43174 ? 152 ASP B O    1 
ATOM   4293 C  CB   . ASP B 1 127 ? -6.67919  13.33587  14.94493  1.000 35.38627 ? 152 ASP B CB   1 
ATOM   4294 C  CG   . ASP B 1 127 ? -7.91060  12.67228  14.32525  1.000 57.02490 ? 152 ASP B CG   1 
ATOM   4295 O  OD1  . ASP B 1 127 ? -8.46889  13.22476  13.34896  1.000 54.01978 ? 152 ASP B OD1  1 
ATOM   4296 O  OD2  . ASP B 1 127 ? -8.31060  11.58557  14.80801  1.000 51.01692 ? 152 ASP B OD2  1 
ATOM   4297 H  H    . ASP B 1 127 ? -6.53376  16.08120  16.18609  1.000 35.20153 ? 152 ASP B H    1 
ATOM   4298 H  HA   . ASP B 1 127 ? -7.93096  14.47796  16.09488  1.000 38.84499 ? 152 ASP B HA   1 
ATOM   4299 H  HB2  . ASP B 1 127 ? -6.28193  13.91508  14.27590  1.000 42.51460 ? 152 ASP B HB2  1 
ATOM   4300 H  HB3  . ASP B 1 127 ? -6.05391  12.63661  15.19184  1.000 42.51460 ? 152 ASP B HB3  1 
ATOM   4301 N  N    . ASP B 1 128 ? -6.66751  13.93092  18.59113  1.000 22.78487 ? 153 ASP B N    1 
ATOM   4302 C  CA   . ASP B 1 128 ? -6.64519  13.22895  19.87196  1.000 20.91158 ? 153 ASP B CA   1 
ATOM   4303 C  C    . ASP B 1 128 ? -5.50876  12.20791  19.94368  1.000 21.30266 ? 153 ASP B C    1 
ATOM   4304 O  O    . ASP B 1 128 ? -5.65053  11.15540  20.56822  1.000 21.99702 ? 153 ASP B O    1 
ATOM   4305 C  CB   . ASP B 1 128 ? -7.99355  12.54306  20.13512  1.000 22.44877 ? 153 ASP B CB   1 
ATOM   4306 C  CG   . ASP B 1 128 ? -8.20500  12.19251  21.60358  1.000 23.48889 ? 153 ASP B CG   1 
ATOM   4307 O  OD1  . ASP B 1 128 ? -7.52192  12.78091  22.49041  1.000 23.76908 ? 153 ASP B OD1  1 
ATOM   4308 O  OD2  . ASP B 1 128 ? -9.05216  11.30422  21.88465  1.000 24.03787 ? 153 ASP B OD2  1 
ATOM   4309 H  H    . ASP B 1 128 ? -6.48046  14.76837  18.64852  1.000 27.39293 ? 153 ASP B H    1 
ATOM   4310 H  HA   . ASP B 1 128 ? -6.48966  13.87683  20.57691  1.000 25.14498 ? 153 ASP B HA   1 
ATOM   4311 H  HB2  . ASP B 1 128 ? -8.70899  13.13926  19.86381  1.000 26.68313 ? 153 ASP B HB2  1 
ATOM   4312 H  HB3  . ASP B 1 128 ? -8.03455  11.72073  19.62229  1.000 26.68313 ? 153 ASP B HB3  1 
ATOM   4313 N  N    . LYS B 1 129 ? -4.38057  12.52477  19.32366  1.000 18.86698 ? 154 LYS B N    1 
ATOM   4314 C  CA   . LYS B 1 129 ? -3.22633  11.63572  19.23826  1.000 15.99135 ? 154 LYS B CA   1 
ATOM   4315 C  C    . LYS B 1 129 ? -2.00307  12.36036  19.77342  1.000 17.54867 ? 154 LYS B C    1 
ATOM   4316 O  O    . LYS B 1 129 ? -1.69856  13.48335  19.35139  1.000 18.49662 ? 154 LYS B O    1 
ATOM   4317 C  CB   . LYS B 1 129 ? -2.97244  11.17491  17.79409  1.000 19.49056 ? 154 LYS B CB   1 
ATOM   4318 C  CG   . LYS B 1 129 ? -4.13259  10.40906  17.14995  1.000 22.93077 ? 154 LYS B CG   1 
ATOM   4319 C  CD   . LYS B 1 129 ? -3.79907  10.00706  15.71445  1.000 32.46115 ? 154 LYS B CD   1 
ATOM   4320 C  CE   . LYS B 1 129 ? -5.01209  9.47347   14.97099  1.000 41.11339 ? 154 LYS B CE   1 
ATOM   4321 N  NZ   . LYS B 1 129 ? -5.77674  8.46910   15.76432  1.000 41.36437 ? 154 LYS B NZ   1 
ATOM   4322 H  H    . LYS B 1 129 ? -4.25271  13.27801  18.92884  1.000 22.69145 ? 154 LYS B H    1 
ATOM   4323 H  HA   . LYS B 1 129 ? -3.38744  10.84983  19.78354  1.000 18.93422 ? 154 LYS B HA   1 
ATOM   4324 H  HB2  . LYS B 1 129 ? -2.80027  11.95737  17.24726  1.000 23.43975 ? 154 LYS B HB2  1 
ATOM   4325 H  HB3  . LYS B 1 129 ? -2.19862  10.59004  17.78932  1.000 23.43975 ? 154 LYS B HB3  1 
ATOM   4326 H  HG2  . LYS B 1 129 ? -4.30998  9.60340   17.66020  1.000 27.56800 ? 154 LYS B HG2  1 
ATOM   4327 H  HG3  . LYS B 1 129 ? -4.92198  10.97256  17.13458  1.000 27.56800 ? 154 LYS B HG3  1 
ATOM   4328 H  HD2  . LYS B 1 129 ? -3.46829  10.78271  15.23503  1.000 39.00446 ? 154 LYS B HD2  1 
ATOM   4329 H  HD3  . LYS B 1 129 ? -3.12288  9.31171   15.72723  1.000 39.00446 ? 154 LYS B HD3  1 
ATOM   4330 H  HE2  . LYS B 1 129 ? -5.60795  10.21111  14.76671  1.000 49.38715 ? 154 LYS B HE2  1 
ATOM   4331 H  HE3  . LYS B 1 129 ? -4.71840  9.04725   14.15064  1.000 49.38715 ? 154 LYS B HE3  1 
ATOM   4332 H  HZ1  . LYS B 1 129 ? -5.22932  7.83085   16.05598  1.000 49.68833 ? 154 LYS B HZ1  1 
ATOM   4333 H  HZ2  . LYS B 1 129 ? -6.16067  8.86244   16.46430  1.000 49.68833 ? 154 LYS B HZ2  1 
ATOM   4334 H  HZ3  . LYS B 1 129 ? -6.40859  8.09883   15.25859  1.000 49.68833 ? 154 LYS B HZ3  1 
ATOM   4335 N  N    . LEU B 1 130 ? -1.31180  11.71530  20.68881  1.000 13.70738 ? 155 LEU B N    1 
ATOM   4336 C  CA   . LEU B 1 130 ? -0.04556  12.20808  21.22034  1.000 11.81094 ? 155 LEU B CA   1 
ATOM   4337 C  C    . LEU B 1 130 ? 1.09822   11.42355  20.61344  1.000 14.13718 ? 155 LEU B C    1 
ATOM   4338 O  O    . LEU B 1 130 ? 1.11657   10.19027  20.69437  1.000 11.90335 ? 155 LEU B O    1 
ATOM   4339 C  CB   . LEU B 1 130 ? -0.02915  12.07599  22.73866  1.000 13.53639 ? 155 LEU B CB   1 
ATOM   4340 C  CG   . LEU B 1 130 ? 1.25925   12.46030  23.44589  1.000 11.50144 ? 155 LEU B CG   1 
ATOM   4341 C  CD1  . LEU B 1 130 ? 1.58047   13.90340  23.17255  1.000 16.89211 ? 155 LEU B CD1  1 
ATOM   4342 C  CD2  . LEU B 1 130 ? 1.10475   12.21963  24.91932  1.000 13.78636 ? 155 LEU B CD2  1 
ATOM   4343 H  H    . LEU B 1 130 ? -1.55749  10.96626  21.03259  1.000 16.49994 ? 155 LEU B H    1 
ATOM   4344 H  HA   . LEU B 1 130 ? 0.07174   13.14208  20.98627  1.000 14.12490 ? 155 LEU B HA   1 
ATOM   4345 H  HB2  . LEU B 1 130 ? -0.72935  12.64424  23.09603  1.000 16.29475 ? 155 LEU B HB2  1 
ATOM   4346 H  HB3  . LEU B 1 130 ? -0.20882  11.14890  22.96032  1.000 16.29475 ? 155 LEU B HB3  1 
ATOM   4347 H  HG   . LEU B 1 130 ? 1.99742   11.92210  23.11978  1.000 13.85281 ? 155 LEU B HG   1 
ATOM   4348 H  HD11 . LEU B 1 130 ? 2.38131   14.14699  23.66266  1.000 20.32161 ? 155 LEU B HD11 1 
ATOM   4349 H  HD12 . LEU B 1 130 ? 1.72701   14.01951  22.22074  1.000 20.32161 ? 155 LEU B HD12 1 
ATOM   4350 H  HD13 . LEU B 1 130 ? 0.83549   14.45306  23.46200  1.000 20.32161 ? 155 LEU B HD13 1 
ATOM   4351 H  HD21 . LEU B 1 130 ? 1.91974   12.48984  25.37062  1.000 16.59472 ? 155 LEU B HD21 1 
ATOM   4352 H  HD22 . LEU B 1 130 ? 0.35610   12.74168  25.24779  1.000 16.59472 ? 155 LEU B HD22 1 
ATOM   4353 H  HD23 . LEU B 1 130 ? 0.94087   11.27546  25.06961  1.000 16.59472 ? 155 LEU B HD23 1 
ATOM   4354 N  N    . THR B 1 131 ? 2.05228   12.13088  20.02262  1.000 10.80507 ? 156 THR B N    1 
ATOM   4355 C  CA   . THR B 1 131 ? 3.18851   11.49871  19.38015  1.000 10.91382 ? 156 THR B CA   1 
ATOM   4356 C  C    . THR B 1 131 ? 4.47302   11.93608  20.07116  1.000 12.08552 ? 156 THR B C    1 
ATOM   4357 O  O    . THR B 1 131 ? 4.84844   13.12423  20.05678  1.000 9.77928  ? 156 THR B O    1 
ATOM   4358 C  CB   . THR B 1 131 ? 3.21394   11.80713  17.88605  1.000 13.85619 ? 156 THR B CB   1 
ATOM   4359 O  OG1  . THR B 1 131 ? 2.01303   11.31674  17.27681  1.000 16.44196 ? 156 THR B OG1  1 
ATOM   4360 C  CG2  . THR B 1 131 ? 4.42195   11.13163  17.24699  1.000 16.15749 ? 156 THR B CG2  1 
ATOM   4361 H  H    . THR B 1 131 ? 2.06050   12.98989  19.98214  1.000 13.01716 ? 156 THR B H    1 
ATOM   4362 H  HA   . THR B 1 131 ? 3.12436   10.53643  19.48415  1.000 13.14767 ? 156 THR B HA   1 
ATOM   4363 H  HB   . THR B 1 131 ? 3.27538   12.76428  17.74112  1.000 16.67851 ? 156 THR B HB   1 
ATOM   4364 H  HG1  . THR B 1 131 ? 1.34238   11.67119  17.63765  1.000 19.78143 ? 156 THR B HG1  1 
ATOM   4365 H  HG21 . THR B 1 131 ? 4.38938   10.17515  17.40505  1.000 19.44007 ? 156 THR B HG21 1 
ATOM   4366 H  HG22 . THR B 1 131 ? 4.42467   11.29272  16.29046  1.000 19.44007 ? 156 THR B HG22 1 
ATOM   4367 H  HG23 . THR B 1 131 ? 5.24047   11.48600  17.62823  1.000 19.44007 ? 156 THR B HG23 1 
ATOM   4368 N  N    . LEU B 1 132 ? 5.16277   10.95127  20.62105  1.000 8.29593  ? 157 LEU B N    1 
ATOM   4369 C  CA   . LEU B 1 132 ? 6.38964   11.11134  21.37373  1.000 10.09034 ? 157 LEU B CA   1 
ATOM   4370 C  C    . LEU B 1 132 ? 7.50369   10.50523  20.55159  1.000 12.43847 ? 157 LEU B C    1 
ATOM   4371 O  O    . LEU B 1 132 ? 7.31814   9.47212   19.89153  1.000 12.07123 ? 157 LEU B O    1 
ATOM   4372 C  CB   . LEU B 1 132 ? 6.27572   10.40222  22.71485  1.000 9.53953  ? 157 LEU B CB   1 
ATOM   4373 C  CG   . LEU B 1 132 ? 5.12332   10.83121  23.61076  1.000 9.99876  ? 157 LEU B CG   1 
ATOM   4374 C  CD1  . LEU B 1 132 ? 4.99953   9.98870   24.82346  1.000 16.25639 ? 157 LEU B CD1  1 
ATOM   4375 C  CD2  . LEU B 1 132 ? 5.30200   12.29123  23.97643  1.000 18.12650 ? 157 LEU B CD2  1 
ATOM   4376 H  H    . LEU B 1 132 ? 4.92260   10.12725  20.56719  1.000 10.00620 ? 157 LEU B H    1 
ATOM   4377 H  HA   . LEU B 1 132 ? 6.58818   12.04463  21.54824  1.000 12.15949 ? 157 LEU B HA   1 
ATOM   4378 H  HB2  . LEU B 1 132 ? 6.16757   9.45331   22.54523  1.000 11.49852 ? 157 LEU B HB2  1 
ATOM   4379 H  HB3  . LEU B 1 132 ? 7.09544   10.55960  23.20901  1.000 11.49852 ? 157 LEU B HB3  1 
ATOM   4380 H  HG   . LEU B 1 132 ? 4.29058   10.71678  23.12667  1.000 12.04959 ? 157 LEU B HG   1 
ATOM   4381 H  HD11 . LEU B 1 132 ? 4.73012   9.09467   24.56073  1.000 19.55874 ? 157 LEU B HD11 1 
ATOM   4382 H  HD12 . LEU B 1 132 ? 5.85766   9.95643   25.27453  1.000 19.55874 ? 157 LEU B HD12 1 
ATOM   4383 H  HD13 . LEU B 1 132 ? 4.33165   10.37633  25.41048  1.000 19.55874 ? 157 LEU B HD13 1 
ATOM   4384 H  HD21 . LEU B 1 132 ? 4.63473   12.53534  24.63679  1.000 21.80288 ? 157 LEU B HD21 1 
ATOM   4385 H  HD22 . LEU B 1 132 ? 6.19135   12.41865  24.34210  1.000 21.80288 ? 157 LEU B HD22 1 
ATOM   4386 H  HD23 . LEU B 1 132 ? 5.19159   12.83231  23.17897  1.000 21.80288 ? 157 LEU B HD23 1 
ATOM   4387 N  N    . PHE B 1 133 ? 8.64496   11.16761  20.53770  1.000 11.26685 ? 158 PHE B N    1 
ATOM   4388 C  CA   . PHE B 1 133 ? 9.78510   10.68231  19.78256  1.000 12.14794 ? 158 PHE B CA   1 
ATOM   4389 C  C    . PHE B 1 133 ? 10.93006  10.44973  20.75725  1.000 11.13594 ? 158 PHE B C    1 
ATOM   4390 O  O    . PHE B 1 133 ? 11.18760  11.28633  21.62302  1.000 12.49203 ? 158 PHE B O    1 
ATOM   4391 C  CB   . PHE B 1 133 ? 10.14559  11.67651  18.67507  1.000 15.90674 ? 158 PHE B CB   1 
ATOM   4392 C  CG   . PHE B 1 133 ? 11.23898  11.20301  17.79101  1.000 10.01646 ? 158 PHE B CG   1 
ATOM   4393 C  CD1  . PHE B 1 133 ? 11.11457  10.05200  17.03720  1.000 11.29424 ? 158 PHE B CD1  1 
ATOM   4394 C  CD2  . PHE B 1 133 ? 12.41671  11.91941  17.69084  1.000 13.29293 ? 158 PHE B CD2  1 
ATOM   4395 C  CE1  . PHE B 1 133 ? 12.14917  9.61735   16.21551  1.000 15.03565 ? 158 PHE B CE1  1 
ATOM   4396 C  CE2  . PHE B 1 133 ? 13.44970  11.49196  16.87871  1.000 19.26471 ? 158 PHE B CE2  1 
ATOM   4397 C  CZ   . PHE B 1 133 ? 13.32314  10.33335  16.14672  1.000 18.91174 ? 158 PHE B CZ   1 
ATOM   4398 H  H    . PHE B 1 133 ? 8.78438   11.90394  20.95957  1.000 13.57130 ? 158 PHE B H    1 
ATOM   4399 H  HA   . PHE B 1 133 ? 9.59813   9.83402   19.35088  1.000 14.62861 ? 158 PHE B HA   1 
ATOM   4400 H  HB2  . PHE B 1 133 ? 9.36215   11.82898  18.12382  1.000 19.13917 ? 158 PHE B HB2  1 
ATOM   4401 H  HB3  . PHE B 1 133 ? 10.43173  12.50902  19.08244  1.000 19.13917 ? 158 PHE B HB3  1 
ATOM   4402 H  HD1  . PHE B 1 133 ? 10.32654  9.55998   17.07985  1.000 13.60417 ? 158 PHE B HD1  1 
ATOM   4403 H  HD2  . PHE B 1 133 ? 12.51585  12.70441  18.17955  1.000 16.00259 ? 158 PHE B HD2  1 
ATOM   4404 H  HE1  . PHE B 1 133 ? 12.04784  8.84210   15.71191  1.000 18.09386 ? 158 PHE B HE1  1 
ATOM   4405 H  HE2  . PHE B 1 133 ? 14.23381  11.98930  16.82650  1.000 23.16874 ? 158 PHE B HE2  1 
ATOM   4406 H  HZ   . PHE B 1 133 ? 14.02338  10.03714  15.61117  1.000 22.74517 ? 158 PHE B HZ   1 
ATOM   4407 N  N    . CYS B 1 134 ? 11.58522  9.30012   20.64397  1.000 8.88695  ? 159 CYS B N    1 
ATOM   4408 C  CA   . CYS B 1 134 ? 12.62733  8.86971   21.57037  1.000 7.15479  ? 159 CYS B CA   1 
ATOM   4409 C  C    . CYS B 1 134 ? 13.87115  8.49031   20.77857  1.000 8.03650  ? 159 CYS B C    1 
ATOM   4410 O  O    . CYS B 1 134 ? 13.79437  7.73777   19.80883  1.000 10.70498 ? 159 CYS B O    1 
ATOM   4411 C  CB   . CYS B 1 134 ? 12.13544  7.65477   22.36974  1.000 14.98351 ? 159 CYS B CB   1 
ATOM   4412 S  SG   . CYS B 1 134 ? 13.36814  6.89509   23.43134  1.000 16.34432 ? 159 CYS B SG   1 
ATOM   4413 H  H    . CYS B 1 134 ? 11.43895  8.73118   20.01587  1.000 10.71542 ? 159 CYS B H    1 
ATOM   4414 H  HA   . CYS B 1 134 ? 12.85988  9.59044   22.17647  1.000 8.33035  ? 159 CYS B HA   1 
ATOM   4415 H  HB2  . CYS B 1 134 ? 11.39908  7.93683   22.93464  1.000 18.03130 ? 159 CYS B HB2  1 
ATOM   4416 H  HB3  . CYS B 1 134 ? 11.83326  6.97780   21.74420  1.000 18.03130 ? 159 CYS B HB3  1 
ATOM   4417 H  HG   . CYS B 1 134 ? 12.95500  5.83520   23.81336  1.000 19.66427 ? 159 CYS B HG   1 
ATOM   4418 N  N    . GLU B 1 135 ? 15.00141  9.04663   21.16699  1.000 7.85353  ? 160 GLU B N    1 
ATOM   4419 C  CA   . GLU B 1 135 ? 16.29318  8.59453   20.66661  1.000 9.02303  ? 160 GLU B CA   1 
ATOM   4420 C  C    . GLU B 1 135 ? 17.08548  8.00717   21.81612  1.000 9.78752  ? 160 GLU B C    1 
ATOM   4421 O  O    . GLU B 1 135 ? 17.08335  8.53839   22.93527  1.000 9.41950  ? 160 GLU B O    1 
ATOM   4422 C  CB   . GLU B 1 135 ? 17.05311  9.73643   19.96971  1.000 11.91056 ? 160 GLU B CB   1 
ATOM   4423 C  CG   . GLU B 1 135 ? 16.20881  10.40208  18.88228  1.000 17.40837 ? 160 GLU B CG   1 
ATOM   4424 C  CD   . GLU B 1 135 ? 16.89804  11.54975  18.17956  1.000 29.51992 ? 160 GLU B CD   1 
ATOM   4425 O  OE1  . GLU B 1 135 ? 16.79534  12.69677  18.64346  1.000 34.62717 ? 160 GLU B OE1  1 
ATOM   4426 O  OE2  . GLU B 1 135 ? 17.52378  11.30657  17.13182  1.000 37.68833 ? 160 GLU B OE2  1 
ATOM   4427 H  H    . GLU B 1 135 ? 15.05111  9.69706   21.72741  1.000 9.16884  ? 160 GLU B H    1 
ATOM   4428 H  HA   . GLU B 1 135 ? 16.17877  7.89782   20.00147  1.000 10.87872 ? 160 GLU B HA   1 
ATOM   4429 H  HB2  . GLU B 1 135 ? 17.28916  10.41008  20.62650  1.000 14.34376 ? 160 GLU B HB2  1 
ATOM   4430 H  HB3  . GLU B 1 135 ? 17.85529  9.38038   19.55663  1.000 14.34376 ? 160 GLU B HB3  1 
ATOM   4431 H  HG2  . GLU B 1 135 ? 15.98626  9.73771   18.21147  1.000 20.94112 ? 160 GLU B HG2  1 
ATOM   4432 H  HG3  . GLU B 1 135 ? 15.39851  10.74924  19.28700  1.000 20.94112 ? 160 GLU B HG3  1 
ATOM   4433 N  N    . VAL B 1 136 ? 17.73785  6.88878   21.54266  1.000 9.57101  ? 161 VAL B N    1 
ATOM   4434 C  CA   . VAL B 1 136 ? 18.50586  6.17408   22.55428  1.000 10.24781 ? 161 VAL B CA   1 
ATOM   4435 C  C    . VAL B 1 136 ? 19.89765  5.92050   21.99234  1.000 12.23952 ? 161 VAL B C    1 
ATOM   4436 O  O    . VAL B 1 136 ? 20.04572  5.56882   20.81512  1.000 11.74054 ? 161 VAL B O    1 
ATOM   4437 C  CB   . VAL B 1 136 ? 17.83635  4.84600   22.95641  1.000 11.12647 ? 161 VAL B CB   1 
ATOM   4438 C  CG1  . VAL B 1 136 ? 18.57324  4.19291   24.11131  1.000 13.85788 ? 161 VAL B CG1  1 
ATOM   4439 C  CG2  . VAL B 1 136 ? 16.35536  5.06786   23.31272  1.000 10.50991 ? 161 VAL B CG2  1 
ATOM   4440 H  H    . VAL B 1 136 ? 17.75198  6.51720   20.76720  1.000 11.22981 ? 161 VAL B H    1 
ATOM   4441 H  HA   . VAL B 1 136 ? 18.58060  6.72328   23.35033  1.000 12.04198 ? 161 VAL B HA   1 
ATOM   4442 H  HB   . VAL B 1 136 ? 17.87691  4.24186   22.19860  1.000 13.40284 ? 161 VAL B HB   1 
ATOM   4443 H  HG11 . VAL B 1 136 ? 18.15950  3.33758   24.30661  1.000 16.68054 ? 161 VAL B HG11 1 
ATOM   4444 H  HG12 . VAL B 1 136 ? 19.50099  4.06194   23.86028  1.000 16.68054 ? 161 VAL B HG12 1 
ATOM   4445 H  HG13 . VAL B 1 136 ? 18.51922  4.77151   24.88797  1.000 16.68054 ? 161 VAL B HG13 1 
ATOM   4446 H  HG21 . VAL B 1 136 ? 16.19859  6.01737   23.43419  1.000 12.66297 ? 161 VAL B HG21 1 
ATOM   4447 H  HG22 . VAL B 1 136 ? 15.80282  4.73117   22.59006  1.000 12.66297 ? 161 VAL B HG22 1 
ATOM   4448 H  HG23 . VAL B 1 136 ? 16.15317  4.59159   24.13320  1.000 12.66297 ? 161 VAL B HG23 1 
ATOM   4449 N  N    . SER B 1 137 ? 20.90384  6.10409   22.83593  1.000 12.14946 ? 162 SER B N    1 
ATOM   4450 C  CA   . SER B 1 137 ? 22.28049  5.76603   22.51730  1.000 13.54339 ? 162 SER B CA   1 
ATOM   4451 C  C    . SER B 1 137 ? 22.76683  4.79225   23.57489  1.000 14.51777 ? 162 SER B C    1 
ATOM   4452 O  O    . SER B 1 137 ? 22.99999  5.18288   24.72347  1.000 14.89364 ? 162 SER B O    1 
ATOM   4453 C  CB   . SER B 1 137 ? 23.16389  7.01354   22.49309  1.000 14.59914 ? 162 SER B CB   1 
ATOM   4454 O  OG   . SER B 1 137 ? 22.80028  7.84449   21.40793  1.000 16.47139 ? 162 SER B OG   1 
ATOM   4455 H  H    . SER B 1 137 ? 20.80914  6.43403   23.62445  1.000 14.32396 ? 162 SER B H    1 
ATOM   4456 H  HA   . SER B 1 137 ? 22.32032  5.34432   21.64467  1.000 15.99667 ? 162 SER B HA   1 
ATOM   4457 H  HB2  . SER B 1 137 ? 23.04740  7.50291   23.32245  1.000 17.57005 ? 162 SER B HB2  1 
ATOM   4458 H  HB3  . SER B 1 137 ? 24.09088  6.74595   22.39317  1.000 17.57005 ? 162 SER B HB3  1 
ATOM   4459 H  HG   . SER B 1 137 ? 23.27653  8.53642   21.40375  1.000 19.81674 ? 162 SER B HG   1 
ATOM   4460 N  N    . VAL B 1 138 ? 22.98250  3.54163   23.18573  1.000 15.30599 ? 163 VAL B N    1 
ATOM   4461 C  CA   . VAL B 1 138 ? 23.36853  2.49681   24.11937  1.000 16.52139 ? 163 VAL B CA   1 
ATOM   4462 C  C    . VAL B 1 138 ? 24.87407  2.34547   24.06236  1.000 18.74477 ? 163 VAL B C    1 
ATOM   4463 O  O    . VAL B 1 138 ? 25.44231  2.25964   22.96863  1.000 18.86926 ? 163 VAL B O    1 
ATOM   4464 C  CB   . VAL B 1 138 ? 22.67986  1.15708   23.79737  1.000 20.14149 ? 163 VAL B CB   1 
ATOM   4465 C  CG1  . VAL B 1 138 ? 23.16242  0.07874   24.77840  1.000 29.47562 ? 163 VAL B CG1  1 
ATOM   4466 C  CG2  . VAL B 1 138 ? 21.21081  1.30356   23.86983  1.000 20.43702 ? 163 VAL B CG2  1 
ATOM   4467 H  H    . VAL B 1 138 ? 22.90976  3.27183   22.37239  1.000 18.11180 ? 163 VAL B H    1 
ATOM   4468 H  HA   . VAL B 1 138 ? 23.10776  2.76294   25.01495  1.000 19.57027 ? 163 VAL B HA   1 
ATOM   4469 H  HB   . VAL B 1 138 ? 22.91022  0.88353   22.89570  1.000 24.22087 ? 163 VAL B HB   1 
ATOM   4470 H  HG11 . VAL B 1 138 ? 22.62345  -0.71912  24.66083  1.000 35.42182 ? 163 VAL B HG11 1 
ATOM   4471 H  HG12 . VAL B 1 138 ? 24.09369  -0.12118  24.59489  1.000 35.42182 ? 163 VAL B HG12 1 
ATOM   4472 H  HG13 . VAL B 1 138 ? 23.06785  0.41122   25.68471  1.000 35.42182 ? 163 VAL B HG13 1 
ATOM   4473 H  HG21 . VAL B 1 138 ? 20.97226  1.66940   24.73594  1.000 24.57551 ? 163 VAL B HG21 1 
ATOM   4474 H  HG22 . VAL B 1 138 ? 20.91808  1.90292   23.16558  1.000 24.57551 ? 163 VAL B HG22 1 
ATOM   4475 H  HG23 . VAL B 1 138 ? 20.80049  0.43223   23.75441  1.000 24.57551 ? 163 VAL B HG23 1 
ATOM   4476 N  N    . VAL B 1 139 ? 25.50618  2.31732   25.23296  1.000 19.45080 ? 164 VAL B N    1 
ATOM   4477 C  CA   . VAL B 1 139 ? 26.94291  2.15573   25.37222  1.000 21.77979 ? 164 VAL B CA   1 
ATOM   4478 C  C    . VAL B 1 139 ? 27.18375  0.70632   25.76042  1.000 33.83277 ? 164 VAL B C    1 
ATOM   4479 O  O    . VAL B 1 139 ? 26.71245  0.26281   26.81840  1.000 35.60888 ? 164 VAL B O    1 
ATOM   4480 C  CB   . VAL B 1 139 ? 27.53612  3.10279   26.42638  1.000 22.36255 ? 164 VAL B CB   1 
ATOM   4481 C  CG1  . VAL B 1 139 ? 29.05858  3.05620   26.37338  1.000 31.64680 ? 164 VAL B CG1  1 
ATOM   4482 C  CG2  . VAL B 1 139 ? 27.05178  4.49453   26.24150  1.000 28.13025 ? 164 VAL B CG2  1 
ATOM   4483 H  H    . VAL B 1 139 ? 25.10393  2.39335   25.98928  1.000 23.08557 ? 164 VAL B H    1 
ATOM   4484 H  HA   . VAL B 1 139 ? 27.37448  2.34999   24.52552  1.000 26.18682 ? 164 VAL B HA   1 
ATOM   4485 H  HB   . VAL B 1 139 ? 27.24328  2.80808   27.30289  1.000 26.88614 ? 164 VAL B HB   1 
ATOM   4486 H  HG11 . VAL B 1 139 ? 29.41573  3.77146   26.92270  1.000 38.02724 ? 164 VAL B HG11 1 
ATOM   4487 H  HG12 . VAL B 1 139 ? 29.36019  2.19812   26.71047  1.000 38.02724 ? 164 VAL B HG12 1 
ATOM   4488 H  HG13 . VAL B 1 139 ? 29.34620  3.17006   25.45403  1.000 38.02724 ? 164 VAL B HG13 1 
ATOM   4489 H  HG21 . VAL B 1 139 ? 27.55917  5.08497   26.82014  1.000 33.80738 ? 164 VAL B HG21 1 
ATOM   4490 H  HG22 . VAL B 1 139 ? 27.17686  4.75194   25.31468  1.000 33.80738 ? 164 VAL B HG22 1 
ATOM   4491 H  HG23 . VAL B 1 139 ? 26.11035  4.53449   26.47174  1.000 33.80738 ? 164 VAL B HG23 1 
ATOM   4492 N  N    . GLN B 1 140 ? 27.89332  -0.02413  24.89601  1.000 38.41908 ? 165 GLN B N    1 
ATOM   4493 C  CA   . GLN B 1 140 ? 28.20483  -1.43955  25.09032  1.000 43.23933 ? 165 GLN B CA   1 
ATOM   4494 C  C    . GLN B 1 140 ? 29.70905  -1.66659  25.27043  1.000 41.00356 ? 165 GLN B C    1 
ATOM   4495 O  O    . GLN B 1 140 ? 30.28085  -1.33934  26.31032  1.000 44.65243 ? 165 GLN B O    1 
ATOM   4496 C  CB   . GLN B 1 140 ? 27.70249  -2.25797  23.89642  1.000 41.50732 ? 165 GLN B CB   1 
ATOM   4497 H  H    . GLN B 1 140 ? 28.21658  0.28950   24.16338  1.000 46.15398 ? 165 GLN B H    1 
ATOM   4498 H  HA   . GLN B 1 140 ? 27.75840  -1.74832  25.89423  1.000 51.93827 ? 165 GLN B HA   1 
ATOM   4499 N  N    . GLU C 2 3   ? 5.12410   25.01442  38.23973  1.000 48.44658 ? 428 GLU C N    1 
ATOM   4500 C  CA   . GLU C 2 3   ? 6.51962   25.28554  37.89745  1.000 43.81022 ? 428 GLU C CA   1 
ATOM   4501 C  C    . GLU C 2 3   ? 6.70935   25.44847  36.38353  1.000 34.57978 ? 428 GLU C C    1 
ATOM   4502 O  O    . GLU C 2 3   ? 5.81674   25.91172  35.67757  1.000 36.63133 ? 428 GLU C O    1 
ATOM   4503 C  CB   . GLU C 2 3   ? 7.42656   24.16918  38.42911  1.000 41.15252 ? 428 GLU C CB   1 
ATOM   4504 C  CG   . GLU C 2 3   ? 7.30730   23.91630  39.92537  1.000 55.87929 ? 428 GLU C CG   1 
ATOM   4505 C  CD   . GLU C 2 3   ? 7.41232   22.44171  40.29649  1.000 60.42743 ? 428 GLU C CD   1 
ATOM   4506 O  OE1  . GLU C 2 3   ? 7.44378   21.58640  39.38422  1.000 47.61334 ? 428 GLU C OE1  1 
ATOM   4507 O  OE2  . GLU C 2 3   ? 7.45633   22.13992  41.51034  1.000 66.69748 ? 428 GLU C OE2  1 
ATOM   4508 H  HA   . GLU C 2 3   ? 6.78650   26.11905  38.31572  1.000 52.62334 ? 428 GLU C HA   1 
ATOM   4509 H  HB2  . GLU C 2 3   ? 7.19925   23.34350  37.97361  1.000 49.43411 ? 428 GLU C HB2  1 
ATOM   4510 H  HB3  . GLU C 2 3   ? 8.34884   24.40664  38.24492  1.000 49.43411 ? 428 GLU C HB3  1 
ATOM   4511 H  HG2  . GLU C 2 3   ? 8.02021   24.38985  40.38189  1.000 67.10622 ? 428 GLU C HG2  1 
ATOM   4512 H  HG3  . GLU C 2 3   ? 6.44538   24.23971  40.23099  1.000 67.10622 ? 428 GLU C HG3  1 
ATOM   4513 N  N    . ALA C 2 4   ? 7.89396   25.10728  35.89424  1.000 35.66754 ? 429 ALA C N    1 
ATOM   4514 C  CA   . ALA C 2 4   ? 8.16739   25.19759  34.46948  1.000 35.59831 ? 429 ALA C CA   1 
ATOM   4515 C  C    . ALA C 2 4   ? 7.34802   24.16216  33.71073  1.000 22.85680 ? 429 ALA C C    1 
ATOM   4516 O  O    . ALA C 2 4   ? 6.92953   23.14266  34.26175  1.000 24.88078 ? 429 ALA C O    1 
ATOM   4517 C  CB   . ALA C 2 4   ? 9.65613   24.97272  34.19064  1.000 25.87864 ? 429 ALA C CB   1 
ATOM   4518 H  H    . ALA C 2 4   ? 8.55417   24.82127  36.36532  1.000 42.85213 ? 429 ALA C H    1 
ATOM   4519 H  HA   . ALA C 2 4   ? 7.92841   26.08238  34.15175  1.000 42.76906 ? 429 ALA C HA   1 
ATOM   4520 H  HB1  . ALA C 2 4   ? 10.17164  25.63916  34.67127  1.000 31.10544 ? 429 ALA C HB1  1 
ATOM   4521 H  HB2  . ALA C 2 4   ? 9.90291   24.08394  34.49076  1.000 31.10544 ? 429 ALA C HB2  1 
ATOM   4522 H  HB3  . ALA C 2 4   ? 9.81496   25.05592  33.23735  1.000 31.10544 ? 429 ALA C HB3  1 
ATOM   4523 N  N    . THR C 2 5   ? 7.14970   24.41941  32.41211  1.000 23.35415 ? 430 THR C N    1 
ATOM   4524 C  CA   A THR C 2 5   ? 6.42251   23.46759  31.58018  0.475 21.37616 ? 430 THR C CA   1 
ATOM   4525 C  CA   B THR C 2 5   ? 6.41729   23.46405  31.58467  0.525 21.37580 ? 430 THR C CA   1 
ATOM   4526 C  C    . THR C 2 5   ? 7.05486   22.08277  31.61479  1.000 19.10186 ? 430 THR C C    1 
ATOM   4527 O  O    . THR C 2 5   ? 6.34262   21.07942  31.52005  1.000 18.57755 ? 430 THR C O    1 
ATOM   4528 C  CB   A THR C 2 5   ? 6.36507   23.96977  30.14075  0.475 22.39656 ? 430 THR C CB   1 
ATOM   4529 C  CB   B THR C 2 5   ? 6.32400   23.94537  30.13760  0.525 22.39253 ? 430 THR C CB   1 
ATOM   4530 O  OG1  A THR C 2 5   ? 6.05905   25.36638  30.14174  0.475 23.57561 ? 430 THR C OG1  1 
ATOM   4531 O  OG1  B THR C 2 5   ? 7.64081   24.12014  29.60247  0.525 20.37449 ? 430 THR C OG1  1 
ATOM   4532 C  CG2  A THR C 2 5   ? 5.31012   23.21920  29.34496  0.475 22.07275 ? 430 THR C CG2  1 
ATOM   4533 C  CG2  B THR C 2 5   ? 5.54486   25.24703  30.05754  0.525 23.87204 ? 430 THR C CG2  1 
ATOM   4534 H  H    . THR C 2 5   ? 7.42150   25.12121  31.99594  1.000 28.07606 ? 430 THR C H    1 
ATOM   4535 H  HA   . THR C 2 5   ? 5.51687   23.39539  31.92002  1.000 25.70204 ? 430 THR C HA   1 
ATOM   4536 H  HB   A THR C 2 5   ? 7.22233   23.82223  29.71151  0.475 26.92695 ? 430 THR C HB   1 
ATOM   4537 H  HB   B THR C 2 5   ? 5.85431   23.28671  29.60237  0.525 26.92212 ? 430 THR C HB   1 
ATOM   4538 H  HG1  A THR C 2 5   ? 6.74712   25.81113  30.32709  0.475 28.03534 ? 430 THR C HG1  1 
ATOM   4539 H  HG1  B THR C 2 5   ? 8.01484   23.37368  29.51021  0.525 24.50047 ? 430 THR C HG1  1 
ATOM   4540 H  HG21 A THR C 2 5   ? 4.55874   23.80308  29.15677  0.475 26.53838 ? 430 THR C HG21 1 
ATOM   4541 H  HG21 B THR C 2 5   ? 5.40930   25.49602  29.12989  0.525 28.69753 ? 430 THR C HG21 1 
ATOM   4542 H  HG22 A THR C 2 5   ? 5.68564   22.90909  28.50608  0.475 26.53838 ? 430 THR C HG22 1 
ATOM   4543 H  HG22 B THR C 2 5   ? 4.68042   25.14309  30.48514  0.525 28.69753 ? 430 THR C HG22 1 
ATOM   4544 H  HG23 A THR C 2 5   ? 4.99509   22.45388  29.85086  0.475 26.53838 ? 430 THR C HG23 1 
ATOM   4545 H  HG23 B THR C 2 5   ? 6.03440   25.95478  30.50514  0.525 28.69753 ? 430 THR C HG23 1 
ATOM   4546 N  N    . GLN C 2 6   ? 8.38981   22.00982  31.72364  1.000 18.58607 ? 431 GLN C N    1 
ATOM   4547 C  CA   . GLN C 2 6   ? 9.13279   20.76306  31.70987  1.000 17.83625 ? 431 GLN C CA   1 
ATOM   4548 C  C    . GLN C 2 6   ? 10.22010  20.84195  32.76419  1.000 16.74323 ? 431 GLN C C    1 
ATOM   4549 O  O    . GLN C 2 6   ? 10.82012  21.89860  32.94325  1.000 18.61024 ? 431 GLN C O    1 
ATOM   4550 C  CB   . GLN C 2 6   ? 9.80424   20.50862  30.34953  1.000 15.68190 ? 431 GLN C CB   1 
ATOM   4551 C  CG   . GLN C 2 6   ? 8.88552   20.53414  29.18315  1.000 19.84636 ? 431 GLN C CG   1 
ATOM   4552 C  CD   . GLN C 2 6   ? 9.57594   20.09456  27.93654  1.000 15.55230 ? 431 GLN C CD   1 
ATOM   4553 O  OE1  . GLN C 2 6   ? 10.28617  20.88491  27.30880  1.000 21.21456 ? 431 GLN C OE1  1 
ATOM   4554 N  NE2  . GLN C 2 6   ? 9.44083   18.81273  27.59276  1.000 13.96909 ? 431 GLN C NE2  1 
ATOM   4555 H  H    . GLN C 2 6   ? 8.89657   22.69937  31.80916  1.000 22.35437 ? 431 GLN C H    1 
ATOM   4556 H  HA   . GLN C 2 6   ? 8.52810   20.02954  31.90274  1.000 21.45458 ? 431 GLN C HA   1 
ATOM   4557 H  HB2  . GLN C 2 6   ? 10.47620  21.19324  30.20580  1.000 18.86936 ? 431 GLN C HB2  1 
ATOM   4558 H  HB3  . GLN C 2 6   ? 10.22184  19.63340  30.37201  1.000 18.86936 ? 431 GLN C HB3  1 
ATOM   4559 H  HG2  . GLN C 2 6   ? 8.14079   19.93479  29.34764  1.000 23.86672 ? 431 GLN C HG2  1 
ATOM   4560 H  HG3  . GLN C 2 6   ? 8.56054   21.43832  29.04992  1.000 23.86672 ? 431 GLN C HG3  1 
ATOM   4561 H  HE21 . GLN C 2 6   ? 8.97258   18.28322  28.08262  1.000 16.81399 ? 431 GLN C HE21 1 
ATOM   4562 H  HE22 . GLN C 2 6   ? 9.82198   18.51588  26.88129  1.000 16.81399 ? 431 GLN C HE22 1 
ATOM   4563 N  N    . VAL C 2 7   ? 10.49205  19.73522  33.43894  1.000 14.80404 ? 432 VAL C N    1 
ATOM   4564 C  CA   . VAL C 2 7   ? 11.54908  19.68153  34.43937  1.000 16.09604 ? 432 VAL C CA   1 
ATOM   4565 C  C    . VAL C 2 7   ? 12.58873  18.68095  33.95097  1.000 13.89609 ? 432 VAL C C    1 
ATOM   4566 O  O    . VAL C 2 7   ? 12.25737  17.51646  33.72600  1.000 13.80441 ? 432 VAL C O    1 
ATOM   4567 C  CB   . VAL C 2 7   ? 11.02313  19.28609  35.82754  1.000 14.15313 ? 432 VAL C CB   1 
ATOM   4568 C  CG1  . VAL C 2 7   ? 12.16740  19.22859  36.84082  1.000 21.23201 ? 432 VAL C CG1  1 
ATOM   4569 C  CG2  . VAL C 2 7   ? 10.00092  20.30138  36.28090  1.000 17.99724 ? 432 VAL C CG2  1 
ATOM   4570 H  H    . VAL C 2 7   ? 10.07227  18.99206  33.33358  1.000 17.81593 ? 432 VAL C H    1 
ATOM   4571 H  HA   . VAL C 2 7   ? 11.96605  20.55403  34.51539  1.000 19.36633 ? 432 VAL C HA   1 
ATOM   4572 H  HB   . VAL C 2 7   ? 10.61438  18.40795  35.77560  1.000 16.72836 ? 432 VAL C HB   1 
ATOM   4573 H  HG11 . VAL C 2 7   ? 12.97267  19.57784  36.42797  1.000 25.52949 ? 432 VAL C HG11 1 
ATOM   4574 H  HG12 . VAL C 2 7   ? 11.93221  19.76565  37.61358  1.000 25.52949 ? 432 VAL C HG12 1 
ATOM   4575 H  HG13 . VAL C 2 7   ? 12.30609  18.30665  37.10857  1.000 25.52949 ? 432 VAL C HG13 1 
ATOM   4576 H  HG21 . VAL C 2 7   ? 9.70779   20.07566  37.17758  1.000 21.64777 ? 432 VAL C HG21 1 
ATOM   4577 H  HG22 . VAL C 2 7   ? 10.40756  21.18203  36.27769  1.000 21.64777 ? 432 VAL C HG22 1 
ATOM   4578 H  HG23 . VAL C 2 7   ? 9.24621   20.28331  35.67181  1.000 21.64777 ? 432 VAL C HG23 1 
ATOM   4579 N  N    . PRO C 2 8   ? 13.85010  19.08457  33.78385  1.000 13.91805 ? 433 PRO C N    1 
ATOM   4580 C  CA   . PRO C 2 8   ? 14.81273  18.21106  33.08765  1.000 10.36478 ? 433 PRO C CA   1 
ATOM   4581 C  C    . PRO C 2 8   ? 15.63391  17.31036  33.98423  1.000 18.57405 ? 433 PRO C C    1 
ATOM   4582 O  O    . PRO C 2 8   ? 16.78821  16.97999  33.66722  1.000 18.00111 ? 433 PRO C O    1 
ATOM   4583 C  CB   . PRO C 2 8   ? 15.70656  19.22488  32.37434  1.000 12.12626 ? 433 PRO C CB   1 
ATOM   4584 C  CG   . PRO C 2 8   ? 15.73860  20.39644  33.32568  1.000 14.81255 ? 433 PRO C CG   1 
ATOM   4585 C  CD   . PRO C 2 8   ? 14.34053  20.47785  33.88248  1.000 16.49642 ? 433 PRO C CD   1 
ATOM   4586 H  HA   . PRO C 2 8   ? 14.33302  17.64849  32.45972  1.000 12.18234 ? 433 PRO C HA   1 
ATOM   4587 H  HB2  . PRO C 2 8   ? 16.59331  18.85542  32.23992  1.000 14.60259 ? 433 PRO C HB2  1 
ATOM   4588 H  HB3  . PRO C 2 8   ? 15.31811  19.47397  31.52113  1.000 14.60259 ? 433 PRO C HB3  1 
ATOM   4589 H  HG2  . PRO C 2 8   ? 16.38447  20.23337  34.03077  1.000 17.82614 ? 433 PRO C HG2  1 
ATOM   4590 H  HG3  . PRO C 2 8   ? 15.96916  21.20714  32.84557  1.000 17.82614 ? 433 PRO C HG3  1 
ATOM   4591 H  HD2  . PRO C 2 8   ? 14.35392  20.77411  34.80603  1.000 19.84678 ? 433 PRO C HD2  1 
ATOM   4592 H  HD3  . PRO C 2 8   ? 13.79173  21.07505  33.35043  1.000 19.84678 ? 433 PRO C HD3  1 
ATOM   4593 N  N    . LEU C 2 9   ? 15.05173  16.92166  35.10920  1.000 11.56168 ? 434 LEU C N    1 
ATOM   4594 C  CA   . LEU C 2 9   ? 15.72591  16.10965  36.10815  1.000 15.16379 ? 434 LEU C CA   1 
ATOM   4595 C  C    . LEU C 2 9   ? 15.30825  14.65752  35.90636  1.000 12.90402 ? 434 LEU C C    1 
ATOM   4596 O  O    . LEU C 2 9   ? 14.12089  14.34896  35.72569  1.000 12.05862 ? 434 LEU C O    1 
ATOM   4597 C  CB   . LEU C 2 9   ? 15.39044  16.62915  37.50962  1.000 15.47283 ? 434 LEU C CB   1 
ATOM   4598 C  CG   . LEU C 2 9   ? 15.76266  18.12375  37.67552  1.000 17.72359 ? 434 LEU C CG   1 
ATOM   4599 C  CD1  . LEU C 2 9   ? 15.15534  18.73569  38.89910  1.000 20.92640 ? 434 LEU C CD1  1 
ATOM   4600 C  CD2  . LEU C 2 9   ? 17.26316  18.29880  37.71390  1.000 21.61530 ? 434 LEU C CD2  1 
ATOM   4601 H  H    . LEU C 2 9   ? 14.24290  17.12203  35.32192  1.000 13.92510 ? 434 LEU C H    1 
ATOM   4602 H  HA   . LEU C 2 9   ? 16.69060  16.14750  36.01412  1.000 18.24762 ? 434 LEU C HA   1 
ATOM   4603 H  HB2  . LEU C 2 9   ? 14.43781  16.53326  37.66521  1.000 18.61848 ? 434 LEU C HB2  1 
ATOM   4604 H  HB3  . LEU C 2 9   ? 15.88713  16.11667  38.16656  1.000 18.61848 ? 434 LEU C HB3  1 
ATOM   4605 H  HG   . LEU C 2 9   ? 15.40253  18.59414  36.90745  1.000 21.31939 ? 434 LEU C HG   1 
ATOM   4606 H  HD11 . LEU C 2 9   ? 15.19331  19.70180  38.82110  1.000 25.16276 ? 434 LEU C HD11 1 
ATOM   4607 H  HD12 . LEU C 2 9   ? 14.23258  18.44577  38.97241  1.000 25.16276 ? 434 LEU C HD12 1 
ATOM   4608 H  HD13 . LEU C 2 9   ? 15.65571  18.44682  39.67826  1.000 25.16276 ? 434 LEU C HD13 1 
ATOM   4609 H  HD21 . LEU C 2 9   ? 17.62725  17.74828  38.42472  1.000 25.98943 ? 434 LEU C HD21 1 
ATOM   4610 H  HD22 . LEU C 2 9   ? 17.63490  18.02570  36.86059  1.000 25.98943 ? 434 LEU C HD22 1 
ATOM   4611 H  HD23 . LEU C 2 9   ? 17.46806  19.23217  37.88045  1.000 25.98943 ? 434 LEU C HD23 1 
ATOM   4612 N  N    . VAL C 2 10  ? 16.29481  13.77816  35.87793  1.000 13.82553 ? 435 VAL C N    1 
ATOM   4613 C  CA   . VAL C 2 10  ? 16.07354  12.37440  35.54347  1.000 12.57118 ? 435 VAL C CA   1 
ATOM   4614 C  C    . VAL C 2 10  ? 15.83117  11.57679  36.81395  1.000 11.10266 ? 435 VAL C C    1 
ATOM   4615 O  O    . VAL C 2 10  ? 16.49009  11.78378  37.83818  1.000 11.85575 ? 435 VAL C O    1 
ATOM   4616 C  CB   . VAL C 2 10  ? 17.27406  11.82240  34.75804  1.000 14.05143 ? 435 VAL C CB   1 
ATOM   4617 C  CG1  . VAL C 2 10  ? 17.19932  10.30271  34.63449  1.000 13.41053 ? 435 VAL C CG1  1 
ATOM   4618 C  CG2  . VAL C 2 10  ? 17.38877  12.51095  33.40990  1.000 15.95300 ? 435 VAL C CG2  1 
ATOM   4619 H  H    . VAL C 2 10  ? 17.11535  13.96917  36.05066  1.000 16.64171 ? 435 VAL C H    1 
ATOM   4620 H  HA   . VAL C 2 10  ? 15.27737  12.30023  34.99437  1.000 15.13650 ? 435 VAL C HA   1 
ATOM   4621 H  HB   . VAL C 2 10  ? 18.08972  12.01609  35.24598  1.000 16.91279 ? 435 VAL C HB   1 
ATOM   4622 H  HG11 . VAL C 2 10  ? 17.86296  10.00502  33.99273  1.000 16.14371 ? 435 VAL C HG11 1 
ATOM   4623 H  HG12 . VAL C 2 10  ? 17.37674  9.90625   35.50182  1.000 16.14371 ? 435 VAL C HG12 1 
ATOM   4624 H  HG13 . VAL C 2 10  ? 16.31188  10.05370  34.33226  1.000 16.14371 ? 435 VAL C HG13 1 
ATOM   4625 H  HG21 . VAL C 2 10  ? 18.17734  12.17986  32.95227  1.000 19.19468 ? 435 VAL C HG21 1 
ATOM   4626 H  HG22 . VAL C 2 10  ? 16.59589  12.31485  32.88665  1.000 19.19468 ? 435 VAL C HG22 1 
ATOM   4627 H  HG23 . VAL C 2 10  ? 17.46465  13.46786  33.54947  1.000 19.19468 ? 435 VAL C HG23 1 
ATOM   4628 N  N    . SER C 2 11  ? 14.87175  10.65473  36.75531  1.000 10.15240 ? 436 SER C N    1 
ATOM   4629 C  CA   . SER C 2 11  ? 14.63195  9.75006   37.86113  1.000 12.93071 ? 436 SER C CA   1 
ATOM   4630 C  C    . SER C 2 11  ? 14.15073  8.40864   37.30274  1.000 9.85335  ? 436 SER C C    1 
ATOM   4631 O  O    . SER C 2 11  ? 14.01189  8.23206   36.09343  1.000 8.90706  ? 436 SER C O    1 
ATOM   4632 C  CB   . SER C 2 11  ? 13.63312  10.32994  38.85185  1.000 15.92774 ? 436 SER C CB   1 
ATOM   4633 O  OG   . SER C 2 11  ? 12.39649  10.58068  38.22554  1.000 15.23999 ? 436 SER C OG   1 
ATOM   4634 H  H    . SER C 2 11  ? 14.34922  10.53832  36.08224  1.000 12.23395 ? 436 SER C H    1 
ATOM   4635 H  HA   . SER C 2 11  ? 15.46995  9.60614   38.32796  1.000 15.56793 ? 436 SER C HA   1 
ATOM   4636 H  HB2  . SER C 2 11  ? 13.49911  9.69568   39.57342  1.000 19.16436 ? 436 SER C HB2  1 
ATOM   4637 H  HB3  . SER C 2 11  ? 13.98403  11.16311  39.20340  1.000 19.16436 ? 436 SER C HB3  1 
ATOM   4638 H  HG   . SER C 2 11  ? 12.45664  11.25734  37.73147  1.000 18.33907 ? 436 SER C HG   1 
ATOM   4639 N  N    . SER C 2 12  ? 13.95563  7.46323   38.21278  1.000 12.72704 ? 437 SER C N    1 
ATOM   4640 C  CA   . SER C 2 12  ? 13.44935  6.13050   37.93279  1.000 12.79363 ? 437 SER C CA   1 
ATOM   4641 C  C    . SER C 2 12  ? 12.18259  5.91252   38.74844  1.000 16.03211 ? 437 SER C C    1 
ATOM   4642 O  O    . SER C 2 12  ? 11.99421  6.52562   39.80026  1.000 17.51998 ? 437 SER C O    1 
ATOM   4643 C  CB   . SER C 2 12  ? 14.49879  5.08350   38.29294  1.000 14.52182 ? 437 SER C CB   1 
ATOM   4644 O  OG   . SER C 2 12  ? 14.03826  3.79765   38.01961  1.000 12.55265 ? 437 SER C OG   1 
ATOM   4645 H  H    . SER C 2 12  ? 14.11962  7.57864   39.04907  1.000 15.32353 ? 437 SER C H    1 
ATOM   4646 H  HA   . SER C 2 12  ? 13.23077  6.02993   36.99311  1.000 15.40343 ? 437 SER C HA   1 
ATOM   4647 H  HB2  . SER C 2 12  ? 15.29988  5.24843   37.77144  1.000 17.47727 ? 437 SER C HB2  1 
ATOM   4648 H  HB3  . SER C 2 12  ? 14.69932  5.15146   39.23955  1.000 17.47727 ? 437 SER C HB3  1 
ATOM   4649 H  HG   . SER C 2 12  ? 13.94525  3.69587   37.19100  1.000 14.80778 ? 437 SER C HG   1 
ATOM   4650 N  N    . THR C 2 13  ? 11.31716  5.01131   38.27239  1.000 12.97520 ? 438 THR C N    1 
ATOM   4651 C  CA   . THR C 2 13  ? 10.17149  4.62423   39.08713  1.000 12.55434 ? 438 THR C CA   1 
ATOM   4652 C  C    . THR C 2 13  ? 10.54229  3.63824   40.18306  1.000 18.19590 ? 438 THR C C    1 
ATOM   4653 O  O    . THR C 2 13  ? 9.69428   3.31834   41.02281  1.000 19.05090 ? 438 THR C O    1 
ATOM   4654 C  CB   . THR C 2 13  ? 9.06342   4.01733   38.22440  1.000 11.65725 ? 438 THR C CB   1 
ATOM   4655 O  OG1  . THR C 2 13  ? 9.52108   2.81953   37.57240  1.000 12.37439 ? 438 THR C OG1  1 
ATOM   4656 C  CG2  . THR C 2 13  ? 8.58570   4.99777   37.16547  1.000 11.78444 ? 438 THR C CG2  1 
ATOM   4657 H  H    . THR C 2 13  ? 11.37328  4.62508   37.50604  1.000 15.62132 ? 438 THR C H    1 
ATOM   4658 H  HA   . THR C 2 13  ? 9.81211   5.42593   39.49825  1.000 15.11629 ? 438 THR C HA   1 
ATOM   4659 H  HB   . THR C 2 13  ? 8.31777   3.80150   38.80606  1.000 14.03978 ? 438 THR C HB   1 
ATOM   4660 H  HG1  . THR C 2 13  ? 8.94774   2.55769   37.01714  1.000 14.90035 ? 438 THR C HG1  1 
ATOM   4661 H  HG21 . THR C 2 13  ? 9.32556   5.25442   36.59307  1.000 14.19240 ? 438 THR C HG21 1 
ATOM   4662 H  HG22 . THR C 2 13  ? 7.89450   4.58829   36.62191  1.000 14.19240 ? 438 THR C HG22 1 
ATOM   4663 H  HG23 . THR C 2 13  ? 8.22428   5.79253   37.58812  1.000 14.19240 ? 438 THR C HG23 1 
ATOM   4664 N  N    . SER C 2 14  ? 11.78090  3.13341   40.19069  1.000 14.54290 ? 439 SER C N    1 
ATOM   4665 C  CA   . SER C 2 14  ? 12.22880  2.21120   41.22579  1.000 19.82864 ? 439 SER C CA   1 
ATOM   4666 C  C    . SER C 2 14  ? 13.52529  2.73024   41.83495  1.000 20.13563 ? 439 SER C C    1 
ATOM   4667 O  O    . SER C 2 14  ? 14.21887  3.56170   41.25475  1.000 16.53710 ? 439 SER C O    1 
ATOM   4668 C  CB   . SER C 2 14  ? 12.41634  0.79861   40.66384  1.000 23.93124 ? 439 SER C CB   1 
ATOM   4669 O  OG   . SER C 2 14  ? 13.52193  0.73872   39.78600  1.000 23.07545 ? 439 SER C OG   1 
ATOM   4670 H  H    . SER C 2 14  ? 12.37975  3.31470   39.60067  1.000 17.50256 ? 439 SER C H    1 
ATOM   4671 H  HA   . SER C 2 14  ? 11.57037  2.16202   41.93640  1.000 23.84545 ? 439 SER C HA   1 
ATOM   4672 H  HB2  . SER C 2 14  ? 12.56631  0.18510   41.40006  1.000 28.76857 ? 439 SER C HB2  1 
ATOM   4673 H  HB3  . SER C 2 14  ? 11.61579  0.54491   40.17839  1.000 28.76857 ? 439 SER C HB3  1 
ATOM   4674 H  HG   . SER C 2 14  ? 13.58075  -0.02891  39.45002  1.000 27.74162 ? 439 SER C HG   1 
ATOM   4675 N  N    . GLU C 2 15  ? 13.82295  2.25038   43.03818  1.000 22.01223 ? 440 GLU C N    1 
ATOM   4676 C  CA   . GLU C 2 15  ? 14.92913  2.79760   43.81614  1.000 27.95543 ? 440 GLU C CA   1 
ATOM   4677 C  C    . GLU C 2 15  ? 16.27827  2.15396   43.48448  1.000 37.64011 ? 440 GLU C C    1 
ATOM   4678 O  O    . GLU C 2 15  ? 17.24811  2.85484   43.17627  1.000 38.26680 ? 440 GLU C O    1 
ATOM   4679 C  CB   . GLU C 2 15  ? 14.62701  2.63791   45.30721  1.000 29.63058 ? 440 GLU C CB   1 
ATOM   4680 C  CG   . GLU C 2 15  ? 15.69111  3.23826   46.16950  1.000 33.39621 ? 440 GLU C CG   1 
ATOM   4681 C  CD   . GLU C 2 15  ? 15.30785  3.23219   47.61097  1.000 23.96003 ? 440 GLU C CD   1 
ATOM   4682 O  OE1  . GLU C 2 15  ? 14.29343  2.58708   47.96609  1.000 25.46606 ? 440 GLU C OE1  1 
ATOM   4683 O  OE2  . GLU C 2 15  ? 16.01560  3.88594   48.38762  1.000 25.08140 ? 440 GLU C OE2  1 
ATOM   4684 H  H    . GLU C 2 15  ? 13.40015  1.60933   43.42534  1.000 26.46575 ? 440 GLU C H    1 
ATOM   4685 H  HA   . GLU C 2 15  ? 15.00380  3.73971   43.59761  1.000 33.59760 ? 440 GLU C HA   1 
ATOM   4686 H  HB2  . GLU C 2 15  ? 13.78804  3.08042   45.51022  1.000 35.60777 ? 440 GLU C HB2  1 
ATOM   4687 H  HB3  . GLU C 2 15  ? 14.56361  1.69340   45.51882  1.000 35.60777 ? 440 GLU C HB3  1 
ATOM   4688 H  HG2  . GLU C 2 15  ? 16.50901  2.72624   46.07064  1.000 40.12653 ? 440 GLU C HG2  1 
ATOM   4689 H  HG3  . GLU C 2 15  ? 15.84053  4.15770   45.89894  1.000 40.12653 ? 440 GLU C HG3  1 
ATOM   4690 N  N    . GLY C 2 16  ? 16.36635  0.83398   43.58526  1.000 38.58964 ? 441 GLY C N    1 
ATOM   4691 C  CA   . GLY C 2 16  ? 17.60066  0.14700   43.25853  1.000 41.93780 ? 441 GLY C CA   1 
ATOM   4692 C  C    . GLY C 2 16  ? 17.55711  -0.45524  41.87012  1.000 44.07636 ? 441 GLY C C    1 
ATOM   4693 O  O    . GLY C 2 16  ? 17.13735  0.20044   40.91350  1.000 31.96435 ? 441 GLY C O    1 
ATOM   4694 H  H    . GLY C 2 16  ? 15.72679  0.31839   43.83966  1.000 46.35864 ? 441 GLY C H    1 
ATOM   4695 H  HA2  . GLY C 2 16  ? 18.34010  0.77342   43.30010  1.000 50.37644 ? 441 GLY C HA2  1 
ATOM   4696 H  HA3  . GLY C 2 16  ? 17.75366  -0.56514  43.89911  1.000 50.37644 ? 441 GLY C HA3  1 
ATOM   4697 N  N    . TYR C 2 17  ? 17.96045  -1.71449  41.75052  1.000 55.57771 ? 442 TYR C N    1 
ATOM   4698 C  CA   . TYR C 2 17  ? 17.99459  -2.38342  40.45600  1.000 54.21169 ? 442 TYR C CA   1 
ATOM   4699 C  C    . TYR C 2 17  ? 17.44424  -3.80340  40.57932  1.000 58.60350 ? 442 TYR C C    1 
ATOM   4700 O  O    . TYR C 2 17  ? 17.97973  -4.74746  39.99394  1.000 67.27518 ? 442 TYR C O    1 
ATOM   4701 C  CB   . TYR C 2 17  ? 19.42638  -2.40358  39.90521  1.000 53.71438 ? 442 TYR C CB   1 
ATOM   4702 C  CG   . TYR C 2 17  ? 20.02588  -1.02825  39.62629  1.000 51.68119 ? 442 TYR C CG   1 
ATOM   4703 C  CD1  . TYR C 2 17  ? 19.84941  -0.39063  38.39142  1.000 43.18802 ? 442 TYR C CD1  1 
ATOM   4704 C  CD2  . TYR C 2 17  ? 20.77198  -0.36880  40.60281  1.000 54.38385 ? 442 TYR C CD2  1 
ATOM   4705 C  CE1  . TYR C 2 17  ? 20.41976  0.87776   38.13524  1.000 37.97524 ? 442 TYR C CE1  1 
ATOM   4706 C  CE2  . TYR C 2 17  ? 21.33261  0.88413   40.36567  1.000 47.92494 ? 442 TYR C CE2  1 
ATOM   4707 C  CZ   . TYR C 2 17  ? 21.15640  1.50433   39.14355  1.000 49.07080 ? 442 TYR C CZ   1 
ATOM   4708 O  OH   . TYR C 2 17  ? 21.72853  2.74617   38.94816  1.000 48.10950 ? 442 TYR C OH   1 
ATOM   4709 H  H    . TYR C 2 17  ? 18.22058  -2.20553  42.40688  1.000 66.74433 ? 442 TYR C H    1 
ATOM   4710 H  HA   . TYR C 2 17  ? 17.44322  -1.90024  39.82084  1.000 65.10510 ? 442 TYR C HA   1 
ATOM   4711 N  N    . GLU D 2 3   ? 16.10021  27.12192  -10.53145 1.000 51.10877 ? 428 GLU D N    1 
ATOM   4712 C  CA   . GLU D 2 3   ? 14.72184  26.72464  -10.80541 1.000 47.10410 ? 428 GLU D CA   1 
ATOM   4713 C  C    . GLU D 2 3   ? 13.89964  26.71969  -9.51297  1.000 44.45394 ? 428 GLU D C    1 
ATOM   4714 O  O    . GLU D 2 3   ? 14.28777  27.34018  -8.51059  1.000 43.34823 ? 428 GLU D O    1 
ATOM   4715 C  CB   . GLU D 2 3   ? 14.67858  25.34240  -11.46929 1.000 41.85938 ? 428 GLU D CB   1 
ATOM   4716 H  HA   . GLU D 2 3   ? 14.32077  27.35838  -11.42057 1.000 56.57600 ? 428 GLU D HA   1 
ATOM   4717 N  N    . ALA D 2 4   ? 12.76015  26.03051  -9.55391  1.000 30.89584 ? 429 ALA D N    1 
ATOM   4718 C  CA   . ALA D 2 4   ? 11.88188  25.95433  -8.39538  1.000 25.79204 ? 429 ALA D CA   1 
ATOM   4719 C  C    . ALA D 2 4   ? 12.53566  25.12234  -7.30121  1.000 26.04910 ? 429 ALA D C    1 
ATOM   4720 O  O    . ALA D 2 4   ? 13.10776  24.06422  -7.57120  1.000 25.03226 ? 429 ALA D O    1 
ATOM   4721 C  CB   . ALA D 2 4   ? 10.54644  25.33181  -8.78691  1.000 26.51770 ? 429 ALA D CB   1 
ATOM   4722 H  H    . ALA D 2 4   ? 12.47513  25.59926  -10.24122 1.000 37.12609 ? 429 ALA D H    1 
ATOM   4723 H  HA   . ALA D 2 4   ? 11.71377  26.84630  -8.05331  1.000 31.00152 ? 429 ALA D HA   1 
ATOM   4724 H  HB1  . ALA D 2 4   ? 9.96049   25.32923  -8.01390  1.000 31.87231 ? 429 ALA D HB1  1 
ATOM   4725 H  HB2  . ALA D 2 4   ? 10.15055  25.85640  -9.50033  1.000 31.87231 ? 429 ALA D HB2  1 
ATOM   4726 H  HB3  . ALA D 2 4   ? 10.69841  24.42293  -9.08982  1.000 31.87231 ? 429 ALA D HB3  1 
ATOM   4727 N  N    . THR D 2 5   ? 12.44360  25.60989  -6.05144  1.000 18.37425 ? 430 THR D N    1 
ATOM   4728 C  CA   . THR D 2 5   ? 13.09082  24.92993  -4.93562  1.000 18.67167 ? 430 THR D CA   1 
ATOM   4729 C  C    . THR D 2 5   ? 12.48593  23.55221  -4.68318  1.000 14.11939 ? 430 THR D C    1 
ATOM   4730 O  O    . THR D 2 5   ? 13.18928  22.63484  -4.26360  1.000 12.86342 ? 430 THR D O    1 
ATOM   4731 C  CB   . THR D 2 5   ? 12.98100  25.79835  -3.68990  1.000 18.54305 ? 430 THR D CB   1 
ATOM   4732 O  OG1  . THR D 2 5   ? 13.56789  27.06809  -3.97608  1.000 25.53931 ? 430 THR D OG1  1 
ATOM   4733 C  CG2  . THR D 2 5   ? 13.69120  25.21321  -2.50770  1.000 21.72647 ? 430 THR D CG2  1 
ATOM   4734 H  H    . THR D 2 5   ? 12.01639  26.32365  -5.83316  1.000 21.79370 ? 430 THR D H    1 
ATOM   4735 H  HA   . THR D 2 5   ? 14.03019  24.80067  -5.14002  1.000 22.45708 ? 430 THR D HA   1 
ATOM   4736 H  HB   . THR D 2 5   ? 12.04374  25.87620  -3.45244  1.000 22.30274 ? 430 THR D HB   1 
ATOM   4737 H  HG1  . THR D 2 5   ? 13.14300  27.44854  -4.59279  1.000 30.69825 ? 430 THR D HG1  1 
ATOM   4738 H  HG21 . THR D 2 5   ? 13.80811  25.88986  -1.82259  1.000 26.12285 ? 430 THR D HG21 1 
ATOM   4739 H  HG22 . THR D 2 5   ? 13.17450  24.47913  -2.14022  1.000 26.12285 ? 430 THR D HG22 1 
ATOM   4740 H  HG23 . THR D 2 5   ? 14.56283  24.88189  -2.77490  1.000 26.12285 ? 430 THR D HG23 1 
ATOM   4741 N  N    . GLN D 2 6   ? 11.19117  23.41470  -4.91147  1.000 15.22675 ? 431 GLN D N    1 
ATOM   4742 C  CA   . GLN D 2 6   ? 10.46483  22.16958  -4.71466  1.000 14.98851 ? 431 GLN D CA   1 
ATOM   4743 C  C    . GLN D 2 6   ? 9.38710   22.12146  -5.78963  1.000 16.27571 ? 431 GLN D C    1 
ATOM   4744 O  O    . GLN D 2 6   ? 8.84660   23.15913  -6.16394  1.000 17.28538 ? 431 GLN D O    1 
ATOM   4745 C  CB   . GLN D 2 6   ? 9.76941   22.14551  -3.35697  1.000 13.61061 ? 431 GLN D CB   1 
ATOM   4746 C  CG   . GLN D 2 6   ? 10.62040  22.20056  -2.17622  1.000 24.10298 ? 431 GLN D CG   1 
ATOM   4747 C  CD   . GLN D 2 6   ? 9.81181   21.89165  -0.95840  1.000 19.09541 ? 431 GLN D CD   1 
ATOM   4748 O  OE1  . GLN D 2 6   ? 8.98513   22.70980  -0.52056  1.000 23.24350 ? 431 GLN D OE1  1 
ATOM   4749 N  NE2  . GLN D 2 6   ? 10.01365  20.72043  -0.40960  1.000 15.26487 ? 431 GLN D NE2  1 
ATOM   4750 H  H    . GLN D 2 6   ? 10.68824  24.05316  -5.19259  1.000 18.32319 ? 431 GLN D H    1 
ATOM   4751 H  HA   . GLN D 2 6   ? 11.06634  21.41148  -4.78078  1.000 18.03729 ? 431 GLN D HA   1 
ATOM   4752 H  HB2  . GLN D 2 6   ? 9.17481   22.91058  -3.31198  1.000 16.38381 ? 431 GLN D HB2  1 
ATOM   4753 H  HB3  . GLN D 2 6   ? 9.25762   21.32365  -3.29769  1.000 16.38381 ? 431 GLN D HB3  1 
ATOM   4754 H  HG2  . GLN D 2 6   ? 11.33168  21.54563  -2.25392  1.000 28.97465 ? 431 GLN D HG2  1 
ATOM   4755 H  HG3  . GLN D 2 6   ? 10.99680  23.08984  -2.08456  1.000 28.97465 ? 431 GLN D HG3  1 
ATOM   4756 H  HE21 . GLN D 2 6   ? 10.58638  20.17800  -0.75216  1.000 18.36892 ? 431 GLN D HE21 1 
ATOM   4757 H  HE22 . GLN D 2 6   ? 9.57352   20.49342  0.29350   1.000 18.36892 ? 431 GLN D HE22 1 
ATOM   4758 N  N    . VAL D 2 7   ? 9.06259   20.93956  -6.28904  1.000 11.69515 ? 432 VAL D N    1 
ATOM   4759 C  CA   . VAL D 2 7   ? 7.96194   20.79713  -7.23299  1.000 11.72254 ? 432 VAL D CA   1 
ATOM   4760 C  C    . VAL D 2 7   ? 6.94744   19.84124  -6.61675  1.000 10.25450 ? 432 VAL D C    1 
ATOM   4761 O  O    . VAL D 2 7   ? 7.26305   18.67932  -6.34503  1.000 9.42175  ? 432 VAL D O    1 
ATOM   4762 C  CB   . VAL D 2 7   ? 8.43413   20.32552  -8.61928  1.000 12.24725 ? 432 VAL D CB   1 
ATOM   4763 C  CG1  . VAL D 2 7   ? 7.28286   20.18359  -9.56432  1.000 18.23020 ? 432 VAL D CG1  1 
ATOM   4764 C  CG2  . VAL D 2 7   ? 9.44862   21.31641  -9.20217  1.000 16.06337 ? 432 VAL D CG2  1 
ATOM   4765 H  H    . VAL D 2 7   ? 9.46496   20.20424  -6.09666  1.000 14.08525 ? 432 VAL D H    1 
ATOM   4766 H  HA   . VAL D 2 7   ? 7.52311   21.65315  -7.35778  1.000 13.81165 ? 432 VAL D HA   1 
ATOM   4767 H  HB   . VAL D 2 7   ? 8.85465   19.45780  -8.51373  1.000 14.44131 ? 432 VAL D HB   1 
ATOM   4768 H  HG11 . VAL D 2 7   ? 7.62468   19.99668  -10.45265 1.000 21.92732 ? 432 VAL D HG11 1 
ATOM   4769 H  HG12 . VAL D 2 7   ? 6.71820   19.45318  -9.26673  1.000 21.92732 ? 432 VAL D HG12 1 
ATOM   4770 H  HG13 . VAL D 2 7   ? 6.77672   21.01103  -9.57198  1.000 21.92732 ? 432 VAL D HG13 1 
ATOM   4771 H  HG21 . VAL D 2 7   ? 9.46799   22.11171  -8.64717  1.000 19.32712 ? 432 VAL D HG21 1 
ATOM   4772 H  HG22 . VAL D 2 7   ? 10.32484  20.90050  -9.21488  1.000 19.32712 ? 432 VAL D HG22 1 
ATOM   4773 H  HG23 . VAL D 2 7   ? 9.17989   21.54931  -10.10464 1.000 19.32712 ? 432 VAL D HG23 1 
ATOM   4774 N  N    . PRO D 2 8   ? 5.70650   20.31076  -6.33236  1.000 11.05904 ? 433 PRO D N    1 
ATOM   4775 C  CA   . PRO D 2 8   ? 4.74147   19.48875  -5.58196  1.000 10.58937 ? 433 PRO D CA   1 
ATOM   4776 C  C    . PRO D 2 8   ? 3.91910   18.55493  -6.45167  1.000 11.88907 ? 433 PRO D C    1 
ATOM   4777 O  O    . PRO D 2 8   ? 2.71400   18.41661  -6.22978  1.000 15.35487 ? 433 PRO D O    1 
ATOM   4778 C  CB   . PRO D 2 8   ? 3.82756   20.54512  -4.93080  1.000 13.32062 ? 433 PRO D CB   1 
ATOM   4779 C  CG   . PRO D 2 8   ? 3.80455   21.65875  -5.95997  1.000 14.31229 ? 433 PRO D CG   1 
ATOM   4780 C  CD   . PRO D 2 8   ? 5.26515   21.70501  -6.46843  1.000 13.24650 ? 433 PRO D CD   1 
ATOM   4781 H  HA   . PRO D 2 8   ? 5.21506   18.97032  -4.91275  1.000 12.75833 ? 433 PRO D HA   1 
ATOM   4782 H  HB2  . PRO D 2 8   ? 2.94086   20.18044  -4.78358  1.000 16.03582 ? 433 PRO D HB2  1 
ATOM   4783 H  HB3  . PRO D 2 8   ? 4.20574   20.84734  -4.09024  1.000 16.03582 ? 433 PRO D HB3  1 
ATOM   4784 H  HG2  . PRO D 2 8   ? 3.18812   21.44267  -6.67706  1.000 17.22582 ? 433 PRO D HG2  1 
ATOM   4785 H  HG3  . PRO D 2 8   ? 3.54908   22.49707  -5.54421  1.000 17.22582 ? 433 PRO D HG3  1 
ATOM   4786 H  HD2  . PRO D 2 8   ? 5.30057   21.99070  -7.39472  1.000 15.64040 ? 433 PRO D HD2  1 
ATOM   4787 H  HD3  . PRO D 2 8   ? 5.80481   22.29438  -5.91860  1.000 15.64040 ? 433 PRO D HD3  1 
ATOM   4788 N  N    . LEU D 2 9   ? 4.54637   17.90395  -7.42987  1.000 9.71703  ? 434 LEU D N    1 
ATOM   4789 C  CA   . LEU D 2 9   ? 3.87775   17.01125  -8.37244  1.000 10.26537 ? 434 LEU D CA   1 
ATOM   4790 C  C    . LEU D 2 9   ? 4.36014   15.58955  -8.11474  1.000 9.75447  ? 434 LEU D C    1 
ATOM   4791 O  O    . LEU D 2 9   ? 5.56227   15.35193  -8.01537  1.000 10.52905 ? 434 LEU D O    1 
ATOM   4792 C  CB   . LEU D 2 9   ? 4.15951   17.43858  -9.81299  1.000 12.04010 ? 434 LEU D CB   1 
ATOM   4793 C  CG   . LEU D 2 9   ? 3.68085   18.87213  -10.09957 1.000 14.20639 ? 434 LEU D CG   1 
ATOM   4794 C  CD1  . LEU D 2 9   ? 4.08287   19.35345  -11.49201 1.000 21.24459 ? 434 LEU D CD1  1 
ATOM   4795 C  CD2  . LEU D 2 9   ? 2.18318   18.99848  -9.89272  1.000 20.02725 ? 434 LEU D CD2  1 
ATOM   4796 H  H    . LEU D 2 9   ? 5.39219   17.96650  -7.57225  1.000 11.69992 ? 434 LEU D H    1 
ATOM   4797 H  HA   . LEU D 2 9   ? 2.91664   17.03416  -8.24344  1.000 12.06304 ? 434 LEU D HA   1 
ATOM   4798 H  HB2  . LEU D 2 9   ? 5.11532   17.40029  -9.97380  1.000 14.19272 ? 434 LEU D HB2  1 
ATOM   4799 H  HB3  . LEU D 2 9   ? 3.69695   16.83789  -10.41805 1.000 14.19272 ? 434 LEU D HB3  1 
ATOM   4800 H  HG   . LEU D 2 9   ? 4.12298   19.45825  -9.46563  1.000 16.79228 ? 434 LEU D HG   1 
ATOM   4801 H  HD11 . LEU D 2 9   ? 3.61650   18.82258  -12.15652 1.000 25.54459 ? 434 LEU D HD11 1 
ATOM   4802 H  HD12 . LEU D 2 9   ? 3.84019   20.28795  -11.58540 1.000 25.54459 ? 434 LEU D HD12 1 
ATOM   4803 H  HD13 . LEU D 2 9   ? 5.04134   19.24842  -11.59794 1.000 25.54459 ? 434 LEU D HD13 1 
ATOM   4804 H  HD21 . LEU D 2 9   ? 1.87239   19.81052  -10.32272 1.000 24.08377 ? 434 LEU D HD21 1 
ATOM   4805 H  HD22 . LEU D 2 9   ? 1.74406   18.22761  -10.28493 1.000 24.08377 ? 434 LEU D HD22 1 
ATOM   4806 H  HD23 . LEU D 2 9   ? 1.99785   19.03622  -8.94134  1.000 24.08377 ? 434 LEU D HD23 1 
ATOM   4807 N  N    . VAL D 2 10  ? 3.41656   14.66938  -8.00255  1.000 8.55152  ? 435 VAL D N    1 
ATOM   4808 C  CA   . VAL D 2 10  ? 3.68993   13.30789  -7.54998  1.000 8.46309  ? 435 VAL D CA   1 
ATOM   4809 C  C    . VAL D 2 10  ? 4.02176   12.40465  -8.72850  1.000 9.07086  ? 435 VAL D C    1 
ATOM   4810 O  O    . VAL D 2 10  ? 3.39356   12.46413  -9.79446  1.000 10.90313 ? 435 VAL D O    1 
ATOM   4811 C  CB   . VAL D 2 10  ? 2.49293   12.76957  -6.74174  1.000 9.72687  ? 435 VAL D CB   1 
ATOM   4812 C  CG1  . VAL D 2 10  ? 2.66470   11.27642  -6.52968  1.000 7.74538  ? 435 VAL D CG1  1 
ATOM   4813 C  CG2  . VAL D 2 10  ? 2.32909   13.45739  -5.42388  1.000 9.50545  ? 435 VAL D CG2  1 
ATOM   4814 H  H    . VAL D 2 10  ? 2.58809   14.80889  -8.18632  1.000 10.12390 ? 435 VAL D H    1 
ATOM   4815 H  HA   . VAL D 2 10  ? 4.47621   13.32294  -6.98214  1.000 10.20678 ? 435 VAL D HA   1 
ATOM   4816 H  HB   . VAL D 2 10  ? 1.68513   12.94663  -7.24869  1.000 11.72332 ? 435 VAL D HB   1 
ATOM   4817 H  HG11 . VAL D 2 10  ? 2.48028   10.81580  -7.36317  1.000 9.34554  ? 435 VAL D HG11 1 
ATOM   4818 H  HG12 . VAL D 2 10  ? 3.57631   11.10012  -6.24901  1.000 9.34554  ? 435 VAL D HG12 1 
ATOM   4819 H  HG13 . VAL D 2 10  ? 2.04472   10.98138  -5.84450  1.000 9.34554  ? 435 VAL D HG13 1 
ATOM   4820 H  HG21 . VAL D 2 10  ? 2.80842   14.30040  -5.44590  1.000 11.45762 ? 435 VAL D HG21 1 
ATOM   4821 H  HG22 . VAL D 2 10  ? 1.38545   13.61744  -5.26635  1.000 11.45762 ? 435 VAL D HG22 1 
ATOM   4822 H  HG23 . VAL D 2 10  ? 2.68963   12.89005  -4.72457  1.000 11.45762 ? 435 VAL D HG23 1 
ATOM   4823 N  N    . SER D 2 11  ? 5.01515   11.52308  -8.53357  1.000 9.10603  ? 436 SER D N    1 
ATOM   4824 C  CA   . SER D 2 11  ? 5.29451   10.49902  -9.51043  1.000 8.80008  ? 436 SER D CA   1 
ATOM   4825 C  C    . SER D 2 11  ? 5.82947   9.25526   -8.80812  1.000 6.32123  ? 436 SER D C    1 
ATOM   4826 O  O    . SER D 2 11  ? 5.94671   9.20326   -7.58180  1.000 5.85733  ? 436 SER D O    1 
ATOM   4827 C  CB   . SER D 2 11  ? 6.29933   10.98818  -10.54654 1.000 14.03170 ? 436 SER D CB   1 
ATOM   4828 O  OG   . SER D 2 11  ? 7.53415   11.21864  -9.91181  1.000 11.47367 ? 436 SER D OG   1 
ATOM   4829 H  H    . SER D 2 11  ? 5.52887   11.51012  -7.84399  1.000 10.97832 ? 436 SER D H    1 
ATOM   4830 H  HA   . SER D 2 11  ? 4.45944   10.27293  -9.94910  1.000 10.61118 ? 436 SER D HA   1 
ATOM   4831 H  HB2  . SER D 2 11  ? 6.41008   10.31258  -11.23370 1.000 16.88912 ? 436 SER D HB2  1 
ATOM   4832 H  HB3  . SER D 2 11  ? 5.97985   11.81431  -10.94195 1.000 16.88912 ? 436 SER D HB3  1 
ATOM   4833 H  HG   . SER D 2 11  ? 7.80402   10.51343  -9.54377  1.000 13.81948 ? 436 SER D HG   1 
ATOM   4834 N  N    . SER D 2 12  ? 6.10186   8.24559   -9.62562  1.000 8.34956  ? 437 SER D N    1 
ATOM   4835 C  CA   . SER D 2 12  ? 6.61991   6.95206   -9.20217  1.000 10.38664 ? 437 SER D CA   1 
ATOM   4836 C  C    . SER D 2 12  ? 7.94105   6.69055   -9.90579  1.000 12.91340 ? 437 SER D C    1 
ATOM   4837 O  O    . SER D 2 12  ? 8.23124   7.26526   -10.96153 1.000 12.88732 ? 437 SER D O    1 
ATOM   4838 C  CB   . SER D 2 12  ? 5.63017   5.83830   -9.53129  1.000 11.43596 ? 437 SER D CB   1 
ATOM   4839 O  OG   . SER D 2 12  ? 6.07281   4.55331   -9.10180  1.000 9.40156  ? 437 SER D OG   1 
ATOM   4840 H  H    . SER D 2 12  ? 5.98840   8.28855   -10.47702 1.000 10.07055 ? 437 SER D H    1 
ATOM   4841 H  HA   . SER D 2 12  ? 6.77290   6.95101   -8.24431  1.000 12.51505 ? 437 SER D HA   1 
ATOM   4842 H  HB2  . SER D 2 12  ? 4.78853   6.03580   -9.09135  1.000 13.77423 ? 437 SER D HB2  1 
ATOM   4843 H  HB3  . SER D 2 12  ? 5.50422   5.81392   -10.49277 1.000 13.77423 ? 437 SER D HB3  1 
ATOM   4844 H  HG   . SER D 2 12  ? 5.95328   4.46996   -8.27453  1.000 11.33295 ? 437 SER D HG   1 
ATOM   4845 N  N    . THR D 2 13  ? 8.73457   5.77548   -9.35307  1.000 10.67880 ? 438 THR D N    1 
ATOM   4846 C  CA   . THR D 2 13  ? 9.92164   5.33530   -10.06563 1.000 13.78755 ? 438 THR D CA   1 
ATOM   4847 C  C    . THR D 2 13  ? 9.63307   4.18237   -11.02819 1.000 12.03817 ? 438 THR D C    1 
ATOM   4848 O  O    . THR D 2 13  ? 10.52967  3.75738   -11.75699 1.000 14.37770 ? 438 THR D O    1 
ATOM   4849 C  CB   . THR D 2 13  ? 11.03207  4.93259   -9.09641  1.000 10.88081 ? 438 THR D CB   1 
ATOM   4850 O  OG1  . THR D 2 13  ? 10.68825  3.71175   -8.45515  1.000 10.04894 ? 438 THR D OG1  1 
ATOM   4851 C  CG2  . THR D 2 13  ? 11.30289  6.02124   -8.04003  1.000 10.30512 ? 438 THR D CG2  1 
ATOM   4852 H  H    . THR D 2 13  ? 8.60622   5.40715   -8.58662  1.000 12.86564 ? 438 THR D H    1 
ATOM   4853 H  HA   . THR D 2 13  ? 10.25874  6.08509   -10.58048 1.000 16.59614 ? 438 THR D HA   1 
ATOM   4854 H  HB   . THR D 2 13  ? 11.85335  4.81612   -9.59924  1.000 13.10805 ? 438 THR D HB   1 
ATOM   4855 H  HG1  . THR D 2 13  ? 10.02613  3.82829   -7.95155  1.000 12.10980 ? 438 THR D HG1  1 
ATOM   4856 H  HG21 . THR D 2 13  ? 11.48082  6.86939   -8.47579  1.000 12.41723 ? 438 THR D HG21 1 
ATOM   4857 H  HG22 . THR D 2 13  ? 10.53123  6.12071   -7.46077  1.000 12.41723 ? 438 THR D HG22 1 
ATOM   4858 H  HG23 . THR D 2 13  ? 12.07155  5.77679   -7.50123  1.000 12.41723 ? 438 THR D HG23 1 
ATOM   4859 N  N    . SER D 2 14  ? 8.39472   3.69728   -11.07781 1.000 11.18637 ? 439 SER D N    1 
ATOM   4860 C  CA   . SER D 2 14  ? 8.01304   2.65219   -12.00371 1.000 13.19800 ? 439 SER D CA   1 
ATOM   4861 C  C    . SER D 2 14  ? 6.67529   3.00973   -12.63040 1.000 13.81413 ? 439 SER D C    1 
ATOM   4862 O  O    . SER D 2 14  ? 5.90113   3.79840   -12.09556 1.000 15.14395 ? 439 SER D O    1 
ATOM   4863 C  CB   . SER D 2 14  ? 7.94730   1.28326   -11.30810 1.000 19.55908 ? 439 SER D CB   1 
ATOM   4864 O  OG   . SER D 2 14  ? 6.89357   1.23588   -10.36255 1.000 17.70532 ? 439 SER D OG   1 
ATOM   4865 H  H    . SER D 2 14  ? 7.75157   3.96606   -10.57411 1.000 13.47473 ? 439 SER D H    1 
ATOM   4866 H  HA   . SER D 2 14  ? 8.66561   2.58982   -12.71866 1.000 15.88868 ? 439 SER D HA   1 
ATOM   4867 H  HB2  . SER D 2 14  ? 7.79886   0.59765   -11.97802 1.000 23.52198 ? 439 SER D HB2  1 
ATOM   4868 H  HB3  . SER D 2 14  ? 8.78730   1.12329   -10.85015 1.000 23.52198 ? 439 SER D HB3  1 
ATOM   4869 H  HG   . SER D 2 14  ? 7.01079   1.82178   -9.77215  1.000 21.29746 ? 439 SER D HG   1 
ATOM   4870 N  N    . GLU D 2 15  ? 6.45518   2.43102   -13.80399 1.000 17.17129 ? 440 GLU D N    1 
ATOM   4871 C  CA   . GLU D 2 15  ? 5.23919   2.58981   -14.58607 1.000 19.57147 ? 440 GLU D CA   1 
ATOM   4872 C  C    . GLU D 2 15  ? 4.28970   1.43279   -14.27355 1.000 26.81322 ? 440 GLU D C    1 
ATOM   4873 O  O    . GLU D 2 15  ? 4.68644   0.26359   -14.33676 1.000 30.09454 ? 440 GLU D O    1 
ATOM   4874 C  CB   . GLU D 2 15  ? 5.58657   2.62747   -16.07426 1.000 21.22854 ? 440 GLU D CB   1 
ATOM   4875 C  CG   . GLU D 2 15  ? 4.40489   2.65222   -16.97960 1.000 26.49318 ? 440 GLU D CG   1 
ATOM   4876 C  CD   . GLU D 2 15  ? 4.78251   2.48633   -18.43051 1.000 26.32753 ? 440 GLU D CD   1 
ATOM   4877 O  OE1  . GLU D 2 15  ? 5.86381   1.91080   -18.71776 1.000 25.39183 ? 440 GLU D OE1  1 
ATOM   4878 O  OE2  . GLU D 2 15  ? 3.97188   2.92217   -19.27294 1.000 24.90375 ? 440 GLU D OE2  1 
ATOM   4879 H  H    . GLU D 2 15  ? 7.02619   1.91467   -14.18730 1.000 20.65663 ? 440 GLU D H    1 
ATOM   4880 H  HA   . GLU D 2 15  ? 4.78561   3.41580   -14.35603 1.000 23.53684 ? 440 GLU D HA   1 
ATOM   4881 H  HB2  . GLU D 2 15  ? 6.10817   3.42613   -16.25027 1.000 25.52533 ? 440 GLU D HB2  1 
ATOM   4882 H  HB3  . GLU D 2 15  ? 6.10607   1.83750   -16.29096 1.000 25.52533 ? 440 GLU D HB3  1 
ATOM   4883 H  HG2  . GLU D 2 15  ? 3.80700   1.92702   -16.73981 1.000 31.84289 ? 440 GLU D HG2  1 
ATOM   4884 H  HG3  . GLU D 2 15  ? 3.94964   3.50327   -16.88291 1.000 31.84289 ? 440 GLU D HG3  1 
ATOM   4885 N  N    . GLY D 2 16  ? 3.04925   1.75708   -13.92798 1.000 26.16098 ? 441 GLY D N    1 
ATOM   4886 C  CA   . GLY D 2 16  ? 2.06938   0.71975   -13.65828 1.000 24.93843 ? 441 GLY D CA   1 
ATOM   4887 C  C    . GLY D 2 16  ? 2.23552   0.04296   -12.30560 1.000 26.78746 ? 441 GLY D C    1 
ATOM   4888 O  O    . GLY D 2 16  ? 2.96775   0.49651   -11.41070 1.000 21.28616 ? 441 GLY D O    1 
ATOM   4889 H  H    . GLY D 2 16  ? 2.75596   2.56119   -13.84443 1.000 31.44425 ? 441 GLY D H    1 
ATOM   4890 H  HA2  . GLY D 2 16  ? 1.18197   1.11018   -13.68930 1.000 29.97720 ? 441 GLY D HA2  1 
ATOM   4891 H  HA3  . GLY D 2 16  ? 2.13809   0.03688   -14.34374 1.000 29.97720 ? 441 GLY D HA3  1 
ATOM   4892 N  N    . TYR D 2 17  ? 1.52853   -1.07719  -12.16436 1.000 28.20493 ? 442 TYR D N    1 
ATOM   4893 C  CA   . TYR D 2 17  ? 1.43025   -1.77996  -10.88926 1.000 32.12554 ? 442 TYR D CA   1 
ATOM   4894 C  C    . TYR D 2 17  ? 1.58150   -3.29049  -11.08460 1.000 34.77672 ? 442 TYR D C    1 
ATOM   4895 O  O    . TYR D 2 17  ? 2.67628   -3.79506  -11.34203 1.000 44.10228 ? 442 TYR D O    1 
ATOM   4896 C  CB   . TYR D 2 17  ? 0.08649   -1.48994  -10.19578 1.000 31.01719 ? 442 TYR D CB   1 
ATOM   4897 C  CG   . TYR D 2 17  ? -0.37694  -0.03614  -10.19834 1.000 32.16099 ? 442 TYR D CG   1 
ATOM   4898 C  CD1  . TYR D 2 17  ? -0.37589  0.71474   -9.02675  1.000 25.58873 ? 442 TYR D CD1  1 
ATOM   4899 C  CD2  . TYR D 2 17  ? -0.86409  0.56590   -11.36092 1.000 32.58405 ? 442 TYR D CD2  1 
ATOM   4900 C  CE1  . TYR D 2 17  ? -0.81022  2.03176   -9.01599  1.000 21.89176 ? 442 TYR D CE1  1 
ATOM   4901 C  CE2  . TYR D 2 17  ? -1.30085  1.89314   -11.35776 1.000 25.24289 ? 442 TYR D CE2  1 
ATOM   4902 C  CZ   . TYR D 2 17  ? -1.28004  2.61057   -10.18362 1.000 28.40131 ? 442 TYR D CZ   1 
ATOM   4903 O  OH   . TYR D 2 17  ? -1.71368  3.91580   -10.18090 1.000 29.38865 ? 442 TYR D OH   1 
ATOM   4904 H  H    . TYR D 2 17  ? 1.09107   -1.45465  -12.80135 1.000 33.89699 ? 442 TYR D H    1 
ATOM   4905 H  HA   . TYR D 2 17  ? 2.14265   -1.46399  -10.31172 1.000 38.60173 ? 442 TYR D HA   1 
ATOM   4906 H  HB2  . TYR D 2 17  ? -0.60124  -2.00904  -10.64128 1.000 37.27171 ? 442 TYR D HB2  1 
ATOM   4907 H  HB3  . TYR D 2 17  ? 0.16029   -1.76387  -9.26819  1.000 37.27171 ? 442 TYR D HB3  1 
ATOM   4908 H  HD1  . TYR D 2 17  ? -0.07829  0.32604   -8.23603  1.000 30.75755 ? 442 TYR D HD1  1 
ATOM   4909 H  HD2  . TYR D 2 17  ? -0.89829  0.07514   -12.15016 1.000 39.15194 ? 442 TYR D HD2  1 
ATOM   4910 H  HE1  . TYR D 2 17  ? -0.78617  2.52463   -8.22770  1.000 26.32120 ? 442 TYR D HE1  1 
ATOM   4911 H  HE2  . TYR D 2 17  ? -1.60333  2.28871   -12.14321 1.000 30.34255 ? 442 TYR D HE2  1 
ATOM   4912 H  HH   . TYR D 2 17  ? -1.90390  4.15697   -10.96273 1.000 35.31746 ? 442 TYR D HH   1 
HETATM 4913 NA NA   . NA  E 3 .   ? 18.55771  -4.52424  18.43230  1.000 23.59304 ? 201 NA  B NA   1 
HETATM 4914 O  O    . HOH F 4 .   ? 17.38079  26.78999  -4.20212  1.000 30.17895 ? 201 HOH A O    1 
HETATM 4915 O  O    . HOH F 4 .   ? 1.36829   -2.59606  10.83323  1.000 23.32650 ? 202 HOH A O    1 
HETATM 4916 O  O    . HOH F 4 .   ? 23.85231  17.95560  15.62995  1.000 36.72166 ? 203 HOH A O    1 
HETATM 4917 O  O    . HOH F 4 .   ? 23.47573  18.09094  -7.78198  1.000 31.63798 ? 204 HOH A O    1 
HETATM 4918 O  O    . HOH F 4 .   ? -10.379   5.108     -1.027    1.000 27.17785 ? 205 HOH A O    1 
HETATM 4919 O  O    . HOH F 4 .   ? -9.104    -4.467    4.060     1.000 30.64147 ? 206 HOH A O    1 
HETATM 4920 O  O    . HOH F 4 .   ? 28.61609  14.11508  -0.95673  1.000 30.55992 ? 207 HOH A O    1 
HETATM 4921 O  O    . HOH F 4 .   ? 20.947    31.670    1.426     1.000 23.07600 ? 208 HOH A O    1 
HETATM 4922 O  O    . HOH F 4 .   ? 4.283     -8.183    4.796     1.000 18.20088 ? 209 HOH A O    1 
HETATM 4923 O  O    . HOH F 4 .   ? 28.57617  16.13189  -3.47901  1.000 40.79376 ? 210 HOH A O    1 
HETATM 4924 O  O    . HOH F 4 .   ? 12.89597  13.75128  -17.09008 1.000 30.61203 ? 211 HOH A O    1 
HETATM 4925 O  O    . HOH F 4 .   ? 23.89495  9.49868   -6.85128  1.000 18.67569 ? 212 HOH A O    1 
HETATM 4926 O  O    . HOH F 4 .   ? 1.29251   -6.29335  10.60584  1.000 31.32996 ? 213 HOH A O    1 
HETATM 4927 O  O    . HOH F 4 .   ? 21.20343  9.96712   -9.60445  1.000 26.88313 ? 214 HOH A O    1 
HETATM 4928 O  O    . HOH F 4 .   ? 11.42781  1.85126   -5.22404  1.000 19.45388 ? 215 HOH A O    1 
HETATM 4929 O  O    . HOH F 4 .   ? 1.89186   21.96231  7.40900   1.000 28.77376 ? 216 HOH A O    1 
HETATM 4930 O  O    . HOH F 4 .   ? 29.68215  12.98919  9.00058   1.000 19.99630 ? 217 HOH A O    1 
HETATM 4931 O  O    . HOH F 4 .   ? -7.442    14.393    3.227     1.000 18.63308 ? 218 HOH A O    1 
HETATM 4932 O  O    . HOH F 4 .   ? -15.11879 6.48811   8.76365   1.000 22.29259 ? 219 HOH A O    1 
HETATM 4933 O  O    . HOH F 4 .   ? 3.65145   -10.16115 0.21244   1.000 19.98980 ? 220 HOH A O    1 
HETATM 4934 O  O    . HOH F 4 .   ? -1.02645  14.60793  -6.43134  1.000 17.19212 ? 221 HOH A O    1 
HETATM 4935 O  O    . HOH F 4 .   ? 17.45201  18.02172  8.56105   1.000 10.46123 ? 222 HOH A O    1 
HETATM 4936 O  O    . HOH F 4 .   ? 4.85803   18.96880  7.91149   1.000 33.25131 ? 223 HOH A O    1 
HETATM 4937 O  O    . HOH F 4 .   ? 15.03482  20.36888  -13.96363 1.000 27.58828 ? 224 HOH A O    1 
HETATM 4938 O  O    . HOH F 4 .   ? -3.50307  12.77618  5.68068   1.000 26.82591 ? 225 HOH A O    1 
HETATM 4939 O  O    . HOH F 4 .   ? 24.36492  10.46593  -4.16058  1.000 17.22598 ? 226 HOH A O    1 
HETATM 4940 O  O    . HOH F 4 .   ? 17.000    6.397     -12.908   1.000 32.48190 ? 227 HOH A O    1 
HETATM 4941 O  O    . HOH F 4 .   ? -9.86128  0.22352   -4.90406  1.000 41.58172 ? 228 HOH A O    1 
HETATM 4942 O  O    . HOH F 4 .   ? 14.74985  24.05034  18.95543  1.000 38.09258 ? 229 HOH A O    1 
HETATM 4943 O  O    . HOH F 4 .   ? -0.81671  15.82699  7.57916   1.000 37.89151 ? 230 HOH A O    1 
HETATM 4944 O  O    . HOH F 4 .   ? -3.02392  -5.35857  -7.67762  1.000 31.66229 ? 231 HOH A O    1 
HETATM 4945 O  O    . HOH F 4 .   ? -6.43448  0.70267   0.96756   1.000 17.24820 ? 232 HOH A O    1 
HETATM 4946 O  O    . HOH F 4 .   ? 0.59694   -5.97606  -3.39922  1.000 17.03341 ? 233 HOH A O    1 
HETATM 4947 O  O    . HOH F 4 .   ? 15.95091  4.35756   9.09365   1.000 15.82008 ? 234 HOH A O    1 
HETATM 4948 O  O    . HOH F 4 .   ? -3.61572  -5.19093  5.95271   1.000 30.12067 ? 235 HOH A O    1 
HETATM 4949 O  O    . HOH F 4 .   ? 14.54163  7.85252   -4.30368  1.000 11.13253 ? 236 HOH A O    1 
HETATM 4950 O  O    . HOH F 4 .   ? 3.49241   -6.40209  -6.70233  1.000 23.88720 ? 237 HOH A O    1 
HETATM 4951 O  O    . HOH F 4 .   ? -5.221    18.645    2.052     1.000 27.23986 ? 238 HOH A O    1 
HETATM 4952 O  O    . HOH F 4 .   ? 20.81238  23.67790  4.90251   1.000 12.54204 ? 239 HOH A O    1 
HETATM 4953 O  O    . HOH F 4 .   ? 13.15461  -0.18147  -4.85346  1.000 20.51764 ? 240 HOH A O    1 
HETATM 4954 O  O    . HOH F 4 .   ? 20.72230  22.22499  -6.68779  1.000 21.64381 ? 241 HOH A O    1 
HETATM 4955 O  O    . HOH F 4 .   ? 26.51725  21.43122  11.80589  1.000 30.16246 ? 242 HOH A O    1 
HETATM 4956 O  O    . HOH F 4 .   ? 17.46496  19.07768  -11.99694 1.000 22.18335 ? 243 HOH A O    1 
HETATM 4957 O  O    . HOH F 4 .   ? 19.10982  7.33034   11.81918  1.000 27.07017 ? 244 HOH A O    1 
HETATM 4958 O  O    . HOH F 4 .   ? 20.09437  3.70146   -9.60494  1.000 24.44919 ? 245 HOH A O    1 
HETATM 4959 O  O    . HOH F 4 .   ? 21.08167  9.73868   -6.41609  1.000 11.38199 ? 246 HOH A O    1 
HETATM 4960 O  O    . HOH F 4 .   ? 15.20184  26.45720  8.01647   1.000 20.27476 ? 247 HOH A O    1 
HETATM 4961 O  O    . HOH F 4 .   ? 31.053    8.742     -0.654    1.000 16.95423 ? 248 HOH A O    1 
HETATM 4962 O  O    . HOH F 4 .   ? 23.09696  2.63927   -2.16243  1.000 31.40849 ? 249 HOH A O    1 
HETATM 4963 O  O    . HOH F 4 .   ? 26.40238  20.19970  7.16969   1.000 24.38079 ? 250 HOH A O    1 
HETATM 4964 O  O    . HOH F 4 .   ? -8.450    9.414     -5.905    1.000 21.97621 ? 251 HOH A O    1 
HETATM 4965 O  O    . HOH F 4 .   ? -2.06122  14.42854  1.25946   1.000 17.70527 ? 252 HOH A O    1 
HETATM 4966 O  O    . HOH F 4 .   ? 15.19886  9.03509   13.27438  1.000 24.66815 ? 253 HOH A O    1 
HETATM 4967 O  O    . HOH F 4 .   ? 27.54634  6.70429   0.13693   1.000 15.44112 ? 254 HOH A O    1 
HETATM 4968 O  O    . HOH F 4 .   ? 19.07349  16.87654  10.82605  1.000 14.61799 ? 255 HOH A O    1 
HETATM 4969 O  O    . HOH F 4 .   ? 9.13617   -4.91602  -2.64478  1.000 25.21560 ? 256 HOH A O    1 
HETATM 4970 O  O    . HOH F 4 .   ? -0.52917  11.63005  5.49833   1.000 12.39580 ? 257 HOH A O    1 
HETATM 4971 O  O    . HOH F 4 .   ? 28.61656  14.23617  11.86632  1.000 35.31043 ? 258 HOH A O    1 
HETATM 4972 O  O    . HOH F 4 .   ? 9.84918   0.38070   -7.40227  1.000 27.73208 ? 259 HOH A O    1 
HETATM 4973 O  O    . HOH F 4 .   ? 18.79928  28.97060  0.01142   1.000 19.75120 ? 260 HOH A O    1 
HETATM 4974 O  O    . HOH F 4 .   ? -2.47168  5.72600   -7.95513  1.000 15.58401 ? 261 HOH A O    1 
HETATM 4975 O  O    . HOH F 4 .   ? -9.863    2.414     0.075     1.000 30.63692 ? 262 HOH A O    1 
HETATM 4976 O  O    . HOH F 4 .   ? 18.14165  1.18548   5.96147   1.000 34.22643 ? 263 HOH A O    1 
HETATM 4977 O  O    . HOH F 4 .   ? 16.58227  22.23480  -12.49094 1.000 31.77354 ? 264 HOH A O    1 
HETATM 4978 O  O    . HOH F 4 .   ? 12.23609  22.01364  -12.21159 1.000 32.92222 ? 265 HOH A O    1 
HETATM 4979 O  O    . HOH F 4 .   ? 7.94386   26.01829  10.40235  1.000 36.02720 ? 266 HOH A O    1 
HETATM 4980 O  O    . HOH F 4 .   ? 2.42869   4.48991   -12.37847 1.000 24.48285 ? 267 HOH A O    1 
HETATM 4981 O  O    . HOH F 4 .   ? 11.113    15.965    -18.810   1.000 25.56124 ? 268 HOH A O    1 
HETATM 4982 O  O    . HOH F 4 .   ? 26.14560  12.84913  10.72440  1.000 23.46761 ? 269 HOH A O    1 
HETATM 4983 O  O    . HOH F 4 .   ? 16.54795  7.28222   11.49103  1.000 22.38931 ? 270 HOH A O    1 
HETATM 4984 O  O    . HOH F 4 .   ? 0.82512   0.09618   7.65854   1.000 18.53432 ? 271 HOH A O    1 
HETATM 4985 O  O    . HOH F 4 .   ? 8.65289   25.76176  4.67697   1.000 25.69539 ? 272 HOH A O    1 
HETATM 4986 O  O    . HOH F 4 .   ? 19.98694  1.93286   1.51239   1.000 18.92202 ? 273 HOH A O    1 
HETATM 4987 O  O    . HOH F 4 .   ? -5.38167  6.45175   12.50955  1.000 30.11576 ? 274 HOH A O    1 
HETATM 4988 O  O    . HOH F 4 .   ? 10.65721  -1.91231  -5.69742  1.000 29.99600 ? 275 HOH A O    1 
HETATM 4989 O  O    . HOH F 4 .   ? 13.11995  -2.21501  -0.57707  1.000 22.56994 ? 276 HOH A O    1 
HETATM 4990 O  O    . HOH F 4 .   ? -6.955    -4.710    -6.442    1.000 33.55179 ? 277 HOH A O    1 
HETATM 4991 O  O    . HOH F 4 .   ? -6.73977  -4.90542  -1.97224  1.000 19.88159 ? 278 HOH A O    1 
HETATM 4992 O  O    . HOH F 4 .   ? 30.93555  12.71369  -1.53021  1.000 20.11981 ? 279 HOH A O    1 
HETATM 4993 O  O    . HOH F 4 .   ? 10.51060  7.04928   13.69645  1.000 12.62356 ? 280 HOH A O    1 
HETATM 4994 O  O    . HOH F 4 .   ? -0.83269  -6.28950  -6.82436  1.000 33.65999 ? 281 HOH A O    1 
HETATM 4995 O  O    . HOH F 4 .   ? 20.86103  0.95102   -3.06222  1.000 28.45271 ? 282 HOH A O    1 
HETATM 4996 O  O    . HOH F 4 .   ? 6.67976   4.10745   13.17380  1.000 32.29698 ? 283 HOH A O    1 
HETATM 4997 O  O    . HOH F 4 .   ? -10.90856 6.17267   10.66105  1.000 27.29588 ? 284 HOH A O    1 
HETATM 4998 O  O    . HOH F 4 .   ? 22.16702  2.45285   -4.69127  1.000 21.52856 ? 285 HOH A O    1 
HETATM 4999 O  O    . HOH F 4 .   ? 6.23683   -10.23112 0.99478   1.000 33.22647 ? 286 HOH A O    1 
HETATM 5000 O  O    . HOH F 4 .   ? -4.69195  15.93799  1.93267   1.000 30.88052 ? 287 HOH A O    1 
HETATM 5001 O  O    . HOH F 4 .   ? 14.41714  -2.50333  8.52525   1.000 20.92037 ? 288 HOH A O    1 
HETATM 5002 O  O    . HOH F 4 .   ? 23.05990  23.05670  7.51414   1.000 19.45888 ? 289 HOH A O    1 
HETATM 5003 O  O    . HOH F 4 .   ? 12.77118  -1.78845  11.20524  1.000 25.11683 ? 290 HOH A O    1 
HETATM 5004 O  O    . HOH F 4 .   ? 13.97316  4.24358   13.38600  1.000 29.37007 ? 291 HOH A O    1 
HETATM 5005 O  O    . HOH F 4 .   ? 23.79232  24.88420  9.20962   1.000 30.88829 ? 292 HOH A O    1 
HETATM 5006 O  O    . HOH F 4 .   ? -3.39023  -0.28842  15.32203  1.000 41.10256 ? 293 HOH A O    1 
HETATM 5007 O  O    . HOH F 4 .   ? -8.01125  10.39909  -3.26504  1.000 7.99535  ? 294 HOH A O    1 
HETATM 5008 O  O    . HOH F 4 .   ? -3.76753  -0.91058  7.32778   1.000 30.90476 ? 295 HOH A O    1 
HETATM 5009 O  O    . HOH F 4 .   ? 3.20394   6.29078   14.22318  1.000 26.32830 ? 296 HOH A O    1 
HETATM 5010 O  O    . HOH F 4 .   ? 2.67675   -4.54020  11.32472  1.000 28.99552 ? 297 HOH A O    1 
HETATM 5011 O  O    . HOH F 4 .   ? 12.44977  20.77275  -16.56422 1.000 32.99510 ? 298 HOH A O    1 
HETATM 5012 O  O    . HOH F 4 .   ? 7.20372   0.80442   12.77294  1.000 26.25370 ? 299 HOH A O    1 
HETATM 5013 O  O    . HOH F 4 .   ? 17.747    30.471    13.401    1.000 49.98182 ? 300 HOH A O    1 
HETATM 5014 O  O    . HOH F 4 .   ? 25.44181  21.99814  15.17884  1.000 39.54980 ? 301 HOH A O    1 
HETATM 5015 O  O    . HOH F 4 .   ? 1.43733   -9.01503  -3.56844  1.000 35.91544 ? 302 HOH A O    1 
HETATM 5016 O  O    . HOH F 4 .   ? 18.34643  24.76513  17.98907  1.000 31.57022 ? 303 HOH A O    1 
HETATM 5017 O  O    . HOH F 4 .   ? -12.543   4.625     1.226     1.000 29.75069 ? 304 HOH A O    1 
HETATM 5018 O  O    . HOH F 4 .   ? -8.155    15.061    -2.933    1.000 35.81548 ? 305 HOH A O    1 
HETATM 5019 O  O    . HOH F 4 .   ? 27.12515  9.90832   12.00354  1.000 40.47410 ? 306 HOH A O    1 
HETATM 5020 O  O    . HOH F 4 .   ? -2.14881  -10.27013 -3.69904  1.000 27.32314 ? 307 HOH A O    1 
HETATM 5021 O  O    . HOH F 4 .   ? -1.33740  13.79976  3.86441   1.000 20.96769 ? 308 HOH A O    1 
HETATM 5022 O  O    . HOH F 4 .   ? 8.39811   -6.23565  -4.63301  1.000 33.65252 ? 309 HOH A O    1 
HETATM 5023 O  O    . HOH F 4 .   ? 17.56567  26.89116  11.65272  1.000 25.28641 ? 310 HOH A O    1 
HETATM 5024 O  O    . HOH F 4 .   ? 26.401    29.523    6.888     1.000 38.46679 ? 311 HOH A O    1 
HETATM 5025 O  O    . HOH F 4 .   ? -4.52677  -0.60548  -13.34720 1.000 36.23176 ? 312 HOH A O    1 
HETATM 5026 O  O    . HOH F 4 .   ? 9.88384   1.66935   13.25494  1.000 37.03826 ? 313 HOH A O    1 
HETATM 5027 O  O    . HOH F 4 .   ? -6.02232  -1.29922  3.43759   1.000 31.24885 ? 314 HOH A O    1 
HETATM 5028 O  O    . HOH F 4 .   ? -4.673    14.295    4.334     1.000 31.18317 ? 315 HOH A O    1 
HETATM 5029 O  O    . HOH F 4 .   ? -8.006    0.434     7.605     1.000 33.41329 ? 316 HOH A O    1 
HETATM 5030 O  O    . HOH F 4 .   ? 20.178    8.987     -16.507   1.000 35.99279 ? 317 HOH A O    1 
HETATM 5031 O  O    . HOH F 4 .   ? 26.06405  26.34870  10.58435  1.000 44.57102 ? 318 HOH A O    1 
HETATM 5032 O  O    . HOH F 4 .   ? 29.64197  22.54297  8.99861   1.000 36.01441 ? 319 HOH A O    1 
HETATM 5033 O  O    . HOH G 4 .   ? 15.92515  18.33461  19.41528  1.000 38.26433 ? 301 HOH B O    1 
HETATM 5034 O  O    . HOH G 4 .   ? 1.82188   15.15013  19.56043  1.000 18.28673 ? 302 HOH B O    1 
HETATM 5035 O  O    . HOH G 4 .   ? 26.942    -6.562    31.561    1.000 27.94898 ? 303 HOH B O    1 
HETATM 5036 O  O    . HOH G 4 .   ? 15.974    -9.576    24.523    1.000 25.03897 ? 304 HOH B O    1 
HETATM 5037 O  O    . HOH G 4 .   ? 25.60439  -3.92488  20.41582  1.000 34.48333 ? 305 HOH B O    1 
HETATM 5038 O  O    . HOH G 4 .   ? 5.48265   8.31125   44.52936  1.000 23.62173 ? 306 HOH B O    1 
HETATM 5039 O  O    . HOH G 4 .   ? 20.86989  13.91869  33.76611  1.000 30.61904 ? 307 HOH B O    1 
HETATM 5040 O  O    . HOH G 4 .   ? -10.42247 10.02691  20.18430  1.000 25.26150 ? 308 HOH B O    1 
HETATM 5041 O  O    . HOH G 4 .   ? 26.85337  12.10630  24.70288  1.000 26.51443 ? 309 HOH B O    1 
HETATM 5042 O  O    . HOH G 4 .   ? 27.54777  -9.36822  36.09417  1.000 24.37745 ? 310 HOH B O    1 
HETATM 5043 O  O    . HOH G 4 .   ? -6.348    27.168    23.424    1.000 36.87746 ? 311 HOH B O    1 
HETATM 5044 O  O    . HOH G 4 .   ? 7.49568   13.83326  48.13331  1.000 9.29648  ? 312 HOH B O    1 
HETATM 5045 O  O    . HOH G 4 .   ? 18.74983  -2.02632  21.50651  1.000 22.12397 ? 313 HOH B O    1 
HETATM 5046 O  O    . HOH G 4 .   ? 0.15186   13.19501  17.35065  1.000 21.49738 ? 314 HOH B O    1 
HETATM 5047 O  O    . HOH G 4 .   ? -1.82302  20.80247  22.42769  1.000 19.61191 ? 315 HOH B O    1 
HETATM 5048 O  O    . HOH G 4 .   ? 10.30149  8.88963   39.10218  1.000 22.06975 ? 316 HOH B O    1 
HETATM 5049 O  O    . HOH G 4 .   ? 7.80850   18.69514  10.15688  1.000 23.22488 ? 317 HOH B O    1 
HETATM 5050 O  O    . HOH G 4 .   ? 12.97719  6.35142   13.87608  1.000 28.12766 ? 318 HOH B O    1 
HETATM 5051 O  O    . HOH G 4 .   ? -6.97871  9.03550   18.10086  1.000 31.18795 ? 319 HOH B O    1 
HETATM 5052 O  O    . HOH G 4 .   ? 3.79587   23.32613  19.20670  1.000 29.24280 ? 320 HOH B O    1 
HETATM 5053 O  O    . HOH G 4 .   ? 27.65854  6.49031   32.79490  1.000 40.33059 ? 321 HOH B O    1 
HETATM 5054 O  O    . HOH G 4 .   ? 13.77744  12.87064  20.78771  1.000 17.65701 ? 322 HOH B O    1 
HETATM 5055 O  O    . HOH G 4 .   ? -1.28872  8.53215   35.16319  1.000 16.60632 ? 323 HOH B O    1 
HETATM 5056 O  O    . HOH G 4 .   ? 5.35716   6.50144   32.97689  1.000 11.15458 ? 324 HOH B O    1 
HETATM 5057 O  O    . HOH G 4 .   ? 8.65186   0.43518   34.73172  1.000 17.79698 ? 325 HOH B O    1 
HETATM 5058 O  O    . HOH G 4 .   ? 17.95791  14.47570  16.85023  1.000 41.09929 ? 326 HOH B O    1 
HETATM 5059 O  O    . HOH G 4 .   ? 23.68894  -6.45651  24.07629  1.000 24.35766 ? 327 HOH B O    1 
HETATM 5060 O  O    . HOH G 4 .   ? 5.47264   22.54518  21.69072  1.000 27.54613 ? 328 HOH B O    1 
HETATM 5061 O  O    . HOH G 4 .   ? -3.55731  7.18090   13.93723  1.000 37.49400 ? 329 HOH B O    1 
HETATM 5062 O  O    . HOH G 4 .   ? 3.69912   1.47527   20.23656  1.000 18.65751 ? 330 HOH B O    1 
HETATM 5063 O  O    . HOH G 4 .   ? 19.63791  -7.25616  33.02088  1.000 18.49570 ? 331 HOH B O    1 
HETATM 5064 O  O    . HOH G 4 .   ? 13.27515  1.37963   17.20731  1.000 29.26470 ? 332 HOH B O    1 
HETATM 5065 O  O    . HOH G 4 .   ? 23.62832  -2.32532  21.43200  1.000 29.25900 ? 333 HOH B O    1 
HETATM 5066 O  O    . HOH G 4 .   ? 9.43887   4.65645   14.82138  1.000 14.03361 ? 334 HOH B O    1 
HETATM 5067 O  O    . HOH G 4 .   ? 17.04272  -7.46175  36.51853  1.000 23.48407 ? 335 HOH B O    1 
HETATM 5068 O  O    . HOH G 4 .   ? 2.38101   18.47029  39.84412  1.000 28.03101 ? 336 HOH B O    1 
HETATM 5069 O  O    . HOH G 4 .   ? 6.13563   3.29674   15.32873  1.000 33.88623 ? 337 HOH B O    1 
HETATM 5070 O  O    . HOH G 4 .   ? -0.44845  0.10717   27.89425  1.000 25.47445 ? 338 HOH B O    1 
HETATM 5071 O  O    . HOH G 4 .   ? 22.970    -10.864   35.518    1.000 30.86199 ? 339 HOH B O    1 
HETATM 5072 O  O    . HOH G 4 .   ? 26.09613  -3.91347  25.47617  1.000 31.31250 ? 340 HOH B O    1 
HETATM 5073 O  O    . HOH G 4 .   ? 18.64187  -8.91543  18.70917  1.000 27.04397 ? 341 HOH B O    1 
HETATM 5074 O  O    . HOH G 4 .   ? 20.49333  1.26013   15.31104  1.000 27.54156 ? 342 HOH B O    1 
HETATM 5075 O  O    . HOH G 4 .   ? 5.33926   -5.13735  22.18098  1.000 32.76934 ? 343 HOH B O    1 
HETATM 5076 O  O    . HOH G 4 .   ? 6.89668   -4.44423  18.55438  1.000 38.29323 ? 344 HOH B O    1 
HETATM 5077 O  O    . HOH G 4 .   ? 4.80256   -3.41898  26.17803  1.000 32.83775 ? 345 HOH B O    1 
HETATM 5078 O  O    . HOH G 4 .   ? 15.65757  -7.22033  20.36983  1.000 34.51926 ? 346 HOH B O    1 
HETATM 5079 O  O    . HOH G 4 .   ? 0.73059   11.41575  46.42827  1.000 27.91195 ? 347 HOH B O    1 
HETATM 5080 O  O    . HOH G 4 .   ? 17.49943  -6.36921  17.92512  1.000 28.48402 ? 348 HOH B O    1 
HETATM 5081 O  O    . HOH G 4 .   ? -0.268    7.730     43.525    1.000 39.91524 ? 349 HOH B O    1 
HETATM 5082 O  O    . HOH G 4 .   ? 10.34677  -0.49270  36.73245  1.000 28.46311 ? 350 HOH B O    1 
HETATM 5083 O  O    . HOH G 4 .   ? 10.20785  23.44231  21.96698  1.000 29.46683 ? 351 HOH B O    1 
HETATM 5084 O  O    . HOH G 4 .   ? 11.16150  -6.69276  32.44392  1.000 25.09816 ? 352 HOH B O    1 
HETATM 5085 O  O    . HOH G 4 .   ? 21.27065  12.77717  26.31288  1.000 22.44914 ? 353 HOH B O    1 
HETATM 5086 O  O    . HOH G 4 .   ? 30.17920  -0.28188  29.13576  1.000 42.41380 ? 354 HOH B O    1 
HETATM 5087 O  O    . HOH G 4 .   ? 15.45817  1.18121   15.55064  1.000 33.02681 ? 355 HOH B O    1 
HETATM 5088 O  O    . HOH G 4 .   ? 24.87394  3.77528   15.81378  1.000 29.74370 ? 356 HOH B O    1 
HETATM 5089 O  O    . HOH G 4 .   ? 13.47792  -11.41324 28.88325  1.000 34.99718 ? 357 HOH B O    1 
HETATM 5090 O  O    . HOH G 4 .   ? 6.24476   -1.03579  17.13208  1.000 33.09527 ? 358 HOH B O    1 
HETATM 5091 O  O    . HOH G 4 .   ? -2.01408  1.08824   34.67344  1.000 28.58732 ? 359 HOH B O    1 
HETATM 5092 O  O    . HOH G 4 .   ? 27.60925  8.97601   31.80669  1.000 26.33930 ? 360 HOH B O    1 
HETATM 5093 O  O    . HOH G 4 .   ? 3.12393   4.02927   17.54101  1.000 19.04378 ? 361 HOH B O    1 
HETATM 5094 O  O    . HOH G 4 .   ? 16.35015  3.88781   14.52184  1.000 23.04653 ? 362 HOH B O    1 
HETATM 5095 O  O    . HOH G 4 .   ? 22.86956  5.31170   36.54911  1.000 16.67605 ? 363 HOH B O    1 
HETATM 5096 O  O    . HOH G 4 .   ? -7.34578  16.77650  21.15170  1.000 31.47442 ? 364 HOH B O    1 
HETATM 5097 O  O    . HOH G 4 .   ? -4.10453  19.75845  19.88295  1.000 27.52662 ? 365 HOH B O    1 
HETATM 5098 O  O    . HOH G 4 .   ? 1.738     5.585     41.041    1.000 32.27630 ? 366 HOH B O    1 
HETATM 5099 O  O    . HOH G 4 .   ? 8.31982   19.17252  44.14110  1.000 30.54784 ? 367 HOH B O    1 
HETATM 5100 O  O    . HOH G 4 .   ? 30.96497  2.58535   18.52242  1.000 34.21998 ? 368 HOH B O    1 
HETATM 5101 O  O    . HOH G 4 .   ? 22.266    -12.097   32.963    1.000 25.34020 ? 369 HOH B O    1 
HETATM 5102 O  O    . HOH G 4 .   ? 12.15659  -2.25070  16.64726  1.000 25.89568 ? 370 HOH B O    1 
HETATM 5103 O  O    . HOH G 4 .   ? -1.59685  28.54327  17.39970  1.000 42.66280 ? 371 HOH B O    1 
HETATM 5104 O  O    . HOH G 4 .   ? 3.92402   25.71392  13.55835  1.000 28.22310 ? 372 HOH B O    1 
HETATM 5105 O  O    . HOH G 4 .   ? 11.43724  -5.43890  19.52937  1.000 29.14329 ? 373 HOH B O    1 
HETATM 5106 O  O    . HOH G 4 .   ? 0.80658   -1.97516  26.61676  1.000 34.37977 ? 374 HOH B O    1 
HETATM 5107 O  O    . HOH G 4 .   ? -2.790    22.904    37.066    1.000 48.12248 ? 375 HOH B O    1 
HETATM 5108 O  O    . HOH G 4 .   ? 6.57278   -1.23237  34.66522  1.000 31.97059 ? 376 HOH B O    1 
HETATM 5109 O  O    . HOH G 4 .   ? 1.61357   22.42972  14.58755  1.000 37.65738 ? 377 HOH B O    1 
HETATM 5110 O  O    . HOH G 4 .   ? 25.08950  -6.16222  14.91059  1.000 36.43035 ? 378 HOH B O    1 
HETATM 5111 O  O    . HOH G 4 .   ? -4.854    25.044    29.886    1.000 34.15131 ? 379 HOH B O    1 
HETATM 5112 O  O    . HOH G 4 .   ? 26.20180  -6.51320  22.08571  1.000 10.80293 ? 380 HOH B O    1 
HETATM 5113 O  O    . HOH G 4 .   ? 8.63092   24.44051  16.66077  1.000 31.38848 ? 381 HOH B O    1 
HETATM 5114 O  O    . HOH G 4 .   ? -6.34777  19.42867  20.28433  1.000 37.94829 ? 382 HOH B O    1 
HETATM 5115 O  O    . HOH G 4 .   ? 20.33875  10.06502  22.85708  1.000 22.14616 ? 383 HOH B O    1 
HETATM 5116 O  O    . HOH G 4 .   ? -7.442    4.868     16.396    1.000 41.15384 ? 384 HOH B O    1 
HETATM 5117 O  O    . HOH G 4 .   ? -1.859    11.480    42.586    1.000 35.48024 ? 385 HOH B O    1 
HETATM 5118 O  O    . HOH G 4 .   ? -1.14612  -1.05620  24.32991  1.000 42.10782 ? 386 HOH B O    1 
HETATM 5119 O  O    . HOH G 4 .   ? 0.05350   9.25684   45.23536  1.000 35.49495 ? 387 HOH B O    1 
HETATM 5120 O  O    . HOH G 4 .   ? 18.60513  4.12772   13.22659  1.000 43.66689 ? 388 HOH B O    1 
HETATM 5121 O  O    . HOH G 4 .   ? -6.458    23.402    29.431    1.000 42.28352 ? 389 HOH B O    1 
HETATM 5122 O  O    . HOH G 4 .   ? 24.22274  -3.63175  23.93853  1.000 31.26813 ? 390 HOH B O    1 
HETATM 5123 O  O    . HOH G 4 .   ? 20.51010  11.86667  20.99301  1.000 37.63089 ? 391 HOH B O    1 
HETATM 5124 O  O    . HOH G 4 .   ? 30.41208  1.43575   15.45898  1.000 34.55701 ? 392 HOH B O    1 
HETATM 5125 O  O    . HOH H 4 .   ? 14.86346  -1.22176  40.28193  1.000 35.97971 ? 501 HOH C O    1 
HETATM 5126 O  O    . HOH H 4 .   ? 17.929    5.295     47.689    1.000 18.00228 ? 502 HOH C O    1 
HETATM 5127 O  O    . HOH H 4 .   ? 12.30151  12.88734  37.10967  1.000 14.44321 ? 503 HOH C O    1 
HETATM 5128 O  O    . HOH H 4 .   ? 11.918    1.509     47.847    1.000 20.90559 ? 504 HOH C O    1 
HETATM 5129 O  O    . HOH H 4 .   ? 15.61824  13.49957  39.63141  1.000 21.18217 ? 505 HOH C O    1 
HETATM 5130 O  O    . HOH H 4 .   ? 18.60514  15.97613  32.01881  1.000 16.00735 ? 506 HOH C O    1 
HETATM 5131 O  O    . HOH H 4 .   ? 8.65258   1.07631   41.98350  1.000 19.46202 ? 507 HOH C O    1 
HETATM 5132 O  O    . HOH H 4 .   ? 10.14602  24.39086  30.47158  1.000 20.79659 ? 508 HOH C O    1 
HETATM 5133 O  O    . HOH H 4 .   ? 12.609    21.509    26.122    1.000 18.30833 ? 509 HOH C O    1 
HETATM 5134 O  O    . HOH H 4 .   ? 10.42379  23.46161  28.05251  1.000 24.26060 ? 510 HOH C O    1 
HETATM 5135 O  O    . HOH H 4 .   ? 12.33779  1.02591   37.33180  1.000 15.85205 ? 511 HOH C O    1 
HETATM 5136 O  O    . HOH H 4 .   ? 11.23991  15.57688  35.44301  1.000 11.53129 ? 512 HOH C O    1 
HETATM 5137 O  O    . HOH H 4 .   ? 18.70843  11.11870  39.41371  1.000 17.79743 ? 513 HOH C O    1 
HETATM 5138 O  O    . HOH H 4 .   ? 14.99403  7.91686   41.03039  1.000 27.91288 ? 514 HOH C O    1 
HETATM 5139 O  O    . HOH H 4 .   ? 11.13335  8.00154   42.58937  1.000 36.47933 ? 515 HOH C O    1 
HETATM 5140 O  O    . HOH H 4 .   ? 10.064    -0.560    43.577    1.000 31.11966 ? 516 HOH C O    1 
HETATM 5141 O  O    . HOH I 4 .   ? 9.59968   9.81348   -10.49431 1.000 16.29084 ? 501 HOH D O    1 
HETATM 5142 O  O    . HOH I 4 .   ? 6.95090   23.24512  0.98994   1.000 13.44554 ? 502 HOH D O    1 
HETATM 5143 O  O    . HOH I 4 .   ? 7.79957   2.01904   -8.01943  1.000 10.98491 ? 503 HOH D O    1 
HETATM 5144 O  O    . HOH I 4 .   ? 8.246     0.761     -18.308   1.000 21.98044 ? 504 HOH D O    1 
HETATM 5145 O  O    . HOH I 4 .   ? 11.41133  1.34673   -12.52248 1.000 17.29379 ? 505 HOH D O    1 
HETATM 5146 O  O    . HOH I 4 .   ? 8.39751   16.61231  -7.64090  1.000 8.52966  ? 506 HOH D O    1 
HETATM 5147 O  O    . HOH I 4 .   ? 1.96304   4.65588   -18.62051 1.000 27.53011 ? 507 HOH D O    1 
HETATM 5148 O  O    . HOH I 4 .   ? 0.84668   17.11714  -4.52503  1.000 14.95481 ? 508 HOH D O    1 
HETATM 5149 O  O    . HOH I 4 .   ? 3.84173   0.01935   -19.38000 1.000 37.71220 ? 509 HOH D O    1 
HETATM 5150 O  O    . HOH I 4 .   ? -0.57227  5.38990   -12.35634 1.000 36.94741 ? 510 HOH D O    1 
HETATM 5151 O  O    . HOH I 4 .   ? 11.39643  28.36901  -5.45490  1.000 30.47539 ? 511 HOH D O    1 
HETATM 5152 O  O    . HOH I 4 .   ? 8.11214   7.54033   -13.93161 1.000 33.99784 ? 512 HOH D O    1 
HETATM 5153 O  O    . HOH I 4 .   ? 8.85054   25.49236  -1.85065  1.000 24.49205 ? 513 HOH D O    1 
HETATM 5154 O  O    . HOH I 4 .   ? 5.26412   -1.35472  -9.70351  1.000 33.55120 ? 514 HOH D O    1 
HETATM 5155 O  O    . HOH I 4 .   ? 12.07266  24.40119  -12.16695 1.000 39.97072 ? 515 HOH D O    1 
HETATM 5156 O  O    . HOH I 4 .   ? 12.354    5.424     -13.818   1.000 32.36465 ? 516 HOH D O    1 
HETATM 5157 O  O    . HOH I 4 .   ? -5.02860  3.30678   -9.99325  1.000 40.73917 ? 517 HOH D O    1 
HETATM 5158 O  O    . HOH I 4 .   ? -2.04333  7.45844   -10.36621 1.000 28.72933 ? 518 HOH D O    1 
HETATM 5159 O  O    . HOH I 4 .   ? 7.144     -2.120    -19.962   1.000 38.79061 ? 519 HOH D O    1 
HETATM 5160 O  O    . HOH I 4 .   ? 10.28933  29.48493  -8.17934  1.000 32.68616 ? 520 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   . ALA A 1   ? 0.19318 0.50513 0.50391 -0.04081 0.00799  0.00039  26  ALA A N   
2    C CA  . ALA A 1   ? 0.23321 0.54023 0.54222 -0.03100 0.00887  0.00093  26  ALA A CA  
3    C C   . ALA A 1   ? 0.19502 0.47202 0.47861 -0.03765 0.01126  0.00180  26  ALA A C   
4    O O   . ALA A 1   ? 0.16009 0.43011 0.42847 -0.04635 0.02120  0.00008  26  ALA A O   
5    C CB  . ALA A 1   ? 0.15273 0.48062 0.47384 -0.02418 0.01977  0.00570  26  ALA A CB  
10   N N   . PRO A 2   ? 0.09884 0.34656 0.37765 -0.03270 0.00244  0.00437  27  PRO A N   
11   C CA  . PRO A 2   ? 0.10480 0.32511 0.36052 -0.03744 0.00464  0.00902  27  PRO A CA  
12   C C   . PRO A 2   ? 0.12439 0.35629 0.37162 -0.03684 0.01567  0.00541  27  PRO A C   
13   O O   . PRO A 2   ? 0.18870 0.44234 0.44667 -0.02751 0.01796  0.00196  27  PRO A O   
14   C CB  . PRO A 2   ? 0.09275 0.28988 0.35051 -0.02990 -0.00659 0.01075  27  PRO A CB  
15   C CG  . PRO A 2   ? 0.10947 0.31042 0.38589 -0.02615 -0.01649 0.01014  27  PRO A CG  
16   C CD  . PRO A 2   ? 0.13726 0.37351 0.43108 -0.02364 -0.01038 0.00358  27  PRO A CD  
24   N N   . LYS A 3   ? 0.10691 0.32041 0.33462 -0.04528 0.02219  0.00937  28  LYS A N   
25   C CA  . LYS A 3   ? 0.09930 0.31440 0.31874 -0.04486 0.03234  0.00651  28  LYS A CA  
26   C C   . LYS A 3   ? 0.08719 0.27918 0.29075 -0.04177 0.02756  0.01170  28  LYS A C   
27   O O   . LYS A 3   ? 0.12360 0.28924 0.31358 -0.04566 0.02189  0.01951  28  LYS A O   
28   C CB  . LYS A 3   ? 0.13269 0.33752 0.34156 -0.05384 0.04218  0.01349  28  LYS A CB  
29   C CG  . LYS A 3   ? 0.25289 0.47630 0.47993 -0.05697 0.04844  0.01181  28  LYS A CG  
30   C CD  . LYS A 3   ? 0.36116 0.57322 0.58087 -0.06611 0.04444  0.01753  28  LYS A CD  
31   C CE  . LYS A 3   ? 0.30723 0.53416 0.53922 -0.07163 0.05220  0.01925  28  LYS A CE  
32   N NZ  . LYS A 3   ? 0.45517 0.70427 0.71480 -0.06875 0.04890  0.01103  28  LYS A NZ  
46   N N   . VAL A 4   ? 0.08348 0.28637 0.28942 -0.03427 0.02989  0.00597  29  VAL A N   
47   C CA  . VAL A 4   ? 0.07797 0.26054 0.27453 -0.02998 0.02479  0.00906  29  VAL A CA  
48   C C   . VAL A 4   ? 0.08734 0.27076 0.27152 -0.03054 0.03420  0.00781  29  VAL A C   
49   O O   . VAL A 4   ? 0.13823 0.33407 0.33323 -0.02552 0.04294  0.00277  29  VAL A O   
50   C CB  . VAL A 4   ? 0.09421 0.27910 0.30813 -0.01806 0.01648  0.00289  29  VAL A CB  
51   C CG1 . VAL A 4   ? 0.08708 0.24967 0.29249 -0.01492 0.01248  0.00298  29  VAL A CG1 
52   C CG2 . VAL A 4   ? 0.07855 0.25706 0.30609 -0.01755 0.00672  0.00361  29  VAL A CG2 
62   N N   . VAL A 5   ? 0.07780 0.23595 0.24308 -0.03368 0.03253  0.01608  30  VAL A N   
63   C CA  . VAL A 5   ? 0.08559 0.24021 0.23654 -0.03319 0.03907  0.01831  30  VAL A CA  
64   C C   . VAL A 5   ? 0.10630 0.25092 0.25653 -0.02755 0.03264  0.01671  30  VAL A C   
65   O O   . VAL A 5   ? 0.07082 0.19168 0.21334 -0.03011 0.02550  0.02229  30  VAL A O   
66   C CB  . VAL A 5   ? 0.12627 0.26083 0.25491 -0.04097 0.04148  0.02896  30  VAL A CB  
67   C CG1 . VAL A 5   ? 0.12381 0.25629 0.23748 -0.03943 0.04610  0.03241  30  VAL A CG1 
68   C CG2 . VAL A 5   ? 0.16520 0.30732 0.29642 -0.04674 0.04638  0.03129  30  VAL A CG2 
78   N N   . LYS A 6   ? 0.06948 0.23083 0.22789 -0.01946 0.03527  0.00772  31  LYS A N   
79   C CA  . LYS A 6   ? 0.06373 0.21459 0.22414 -0.01303 0.02916  0.00463  31  LYS A CA  
80   C C   . LYS A 6   ? 0.09377 0.24446 0.23722 -0.01304 0.03510  0.00740  31  LYS A C   
81   O O   . LYS A 6   ? 0.08458 0.24867 0.21683 -0.01309 0.04319  0.00700  31  LYS A O   
82   C CB  . LYS A 6   ? 0.10202 0.26279 0.27973 -0.00176 0.02486  -0.01007 31  LYS A CB  
83   C CG  . LYS A 6   ? 0.14488 0.30404 0.33898 -0.00000 0.01749  -0.01211 31  LYS A CG  
84   C CD  . LYS A 6   ? 0.26197 0.41919 0.47018 0.01110  0.01051  -0.02637 31  LYS A CD  
85   C CE  . LYS A 6   ? 0.25919 0.41725 0.48497 0.01371  0.00388  -0.02853 31  LYS A CE  
86   N NZ  . LYS A 6   ? 0.34173 0.49181 0.58115 0.02365  -0.00436 -0.04171 31  LYS A NZ  
100  N N   . PHE A 7   ? 0.06257 0.19034 0.19673 -0.01279 0.02889  0.00947  32  PHE A N   
101  C CA  . PHE A 7   ? 0.06596 0.18957 0.18113 -0.01176 0.03159  0.01117  32  PHE A CA  
102  C C   . PHE A 7   ? 0.10432 0.20756 0.21860 -0.00904 0.02285  0.00754  32  PHE A C   
103  O O   . PHE A 7   ? 0.09788 0.18613 0.22082 -0.01152 0.01552  0.00935  32  PHE A O   
104  C CB  . PHE A 7   ? 0.10370 0.22033 0.20299 -0.02005 0.03658  0.02601  32  PHE A CB  
105  C CG  . PHE A 7   ? 0.09846 0.18898 0.19290 -0.02627 0.03083  0.03192  32  PHE A CG  
106  C CD1 . PHE A 7   ? 0.07774 0.16676 0.17660 -0.03006 0.02971  0.03240  32  PHE A CD1 
107  C CD2 . PHE A 7   ? 0.11605 0.18515 0.19896 -0.02742 0.02641  0.03485  32  PHE A CD2 
108  C CE1 . PHE A 7   ? 0.13520 0.20272 0.22544 -0.03403 0.02424  0.03500  32  PHE A CE1 
109  C CE2 . PHE A 7   ? 0.11688 0.16535 0.19067 -0.03091 0.02140  0.03589  32  PHE A CE2 
110  C CZ  . PHE A 7   ? 0.10641 0.15504 0.18368 -0.03382 0.02043  0.03566  32  PHE A CZ  
120  N N   . SER A 8   ? 0.06556 0.16972 0.16895 -0.00486 0.02344  0.00314  33  SER A N   
121  C CA  . SER A 8   ? 0.06361 0.15278 0.16824 -0.00203 0.01552  -0.00241 33  SER A CA  
122  C C   . SER A 8   ? 0.06843 0.15022 0.15524 -0.00340 0.01675  0.00270  33  SER A C   
123  O O   . SER A 8   ? 0.07146 0.16102 0.14563 -0.00472 0.02304  0.00915  33  SER A O   
124  C CB  . SER A 8   ? 0.08353 0.18327 0.20063 0.00671  0.01235  -0.01864 33  SER A CB  
125  O OG  . SER A 8   ? 0.22787 0.32844 0.36504 0.00808  0.00826  -0.02232 33  SER A OG  
131  N N   . TYR A 9   ? 0.06250 0.12953 0.14961 -0.00339 0.01002  0.00036  34  TYR A N   
132  C CA  . TYR A 9   ? 0.06283 0.12227 0.13637 -0.00465 0.00996  0.00448  34  TYR A CA  
133  C C   . TYR A 9   ? 0.07115 0.12396 0.14907 -0.00214 0.00285  -0.00421 34  TYR A C   
134  O O   . TYR A 9   ? 0.08667 0.12975 0.17642 -0.00387 -0.00360 -0.00674 34  TYR A O   
135  C CB  . TYR A 9   ? 0.06988 0.11425 0.13826 -0.01208 0.01022  0.01585  34  TYR A CB  
136  C CG  . TYR A 9   ? 0.06221 0.10142 0.11872 -0.01208 0.01085  0.01929  34  TYR A CG  
137  C CD1 . TYR A 9   ? 0.11311 0.16032 0.15933 -0.00978 0.01564  0.02398  34  TYR A CD1 
138  C CD2 . TYR A 9   ? 0.10763 0.13581 0.16434 -0.01435 0.00618  0.01786  34  TYR A CD2 
139  C CE1 . TYR A 9   ? 0.13828 0.18121 0.17606 -0.00860 0.01497  0.02710  34  TYR A CE1 
140  C CE2 . TYR A 9   ? 0.16422 0.19022 0.21274 -0.01339 0.00664  0.01957  34  TYR A CE2 
141  C CZ  . TYR A 9   ? 0.16342 0.19622 0.20323 -0.00989 0.01065  0.02409  34  TYR A CZ  
142  O OH  . TYR A 9   ? 0.31491 0.34554 0.34880 -0.00793 0.00982  0.02595  34  TYR A OH  
152  N N   . MET A 10  ? 0.06554 0.12305 0.13417 0.00104  0.00320  -0.00749 35  MET A N   
153  C CA  . MET A 10  ? 0.06616 0.11834 0.13855 0.00242  -0.00339 -0.01555 35  MET A CA  
154  C C   . MET A 10  ? 0.10798 0.15209 0.17091 -0.00124 -0.00380 -0.00885 35  MET A C   
155  O O   . MET A 10  ? 0.09311 0.14359 0.14474 0.00061  0.00019  -0.00450 35  MET A O   
156  C CB  . MET A 10  ? 0.07278 0.14041 0.14488 0.00970  -0.00365 -0.02845 35  MET A CB  
157  C CG  . MET A 10  ? 0.07476 0.13579 0.15451 0.01049  -0.01159 -0.03833 35  MET A CG  
158  S SD  . MET A 10  ? 0.16021 0.21496 0.26223 0.01253  -0.01838 -0.04866 35  MET A SD  
159  C CE  . MET A 10  ? 0.19132 0.27118 0.29513 0.02253  -0.01398 -0.06540 35  MET A CE  
169  N N   . TRP A 11  ? 0.06991 0.10109 0.13818 -0.00662 -0.00883 -0.00765 36  TRP A N   
170  C CA  . TRP A 11  ? 0.07740 0.10289 0.13927 -0.01061 -0.00882 -0.00283 36  TRP A CA  
171  C C   . TRP A 11  ? 0.06008 0.08550 0.12609 -0.01070 -0.01460 -0.01042 36  TRP A C   
172  O O   . TRP A 11  ? 0.08100 0.09900 0.15688 -0.01445 -0.02040 -0.01326 36  TRP A O   
173  C CB  . TRP A 11  ? 0.08068 0.09460 0.14421 -0.01882 -0.00901 0.00486  36  TRP A CB  
174  C CG  . TRP A 11  ? 0.08634 0.09697 0.14414 -0.02291 -0.00761 0.00831  36  TRP A CG  
175  C CD1 . TRP A 11  ? 0.12400 0.14006 0.17603 -0.01898 -0.00561 0.00735  36  TRP A CD1 
176  C CD2 . TRP A 11  ? 0.08709 0.08976 0.13727 -0.02787 -0.00676 0.01057  36  TRP A CD2 
177  N NE1 . TRP A 11  ? 0.12103 0.13343 0.17187 -0.02381 -0.00457 0.00953  36  TRP A NE1 
178  C CE2 . TRP A 11  ? 0.10294 0.10764 0.15005 -0.02891 -0.00452 0.01041  36  TRP A CE2 
179  C CE3 . TRP A 11  ? 0.10516 0.10225 0.14853 -0.02889 -0.00685 0.01061  36  TRP A CE3 
180  C CZ2 . TRP A 11  ? 0.16607 0.16755 0.20427 -0.03128 -0.00149 0.00857  36  TRP A CZ2 
181  C CZ3 . TRP A 11  ? 0.11399 0.10897 0.14883 -0.03094 -0.00371 0.00966  36  TRP A CZ3 
182  C CH2 . TRP A 11  ? 0.16362 0.16079 0.19669 -0.03208 -0.00057 0.00774  36  TRP A CH2 
193  N N   . THR A 12  ? 0.07692 0.11014 0.13632 -0.00722 -0.01387 -0.01283 37  THR A N   
194  C CA  . THR A 12  ? 0.09128 0.12528 0.15471 -0.00871 -0.01912 -0.01924 37  THR A CA  
195  C C   . THR A 12  ? 0.10576 0.13671 0.16651 -0.01389 -0.01787 -0.01358 37  THR A C   
196  O O   . THR A 12  ? 0.19056 0.22549 0.24415 -0.01084 -0.01380 -0.00923 37  THR A O   
197  C CB  . THR A 12  ? 0.20617 0.25373 0.26581 -0.00150 -0.02030 -0.02764 37  THR A CB  
198  O OG1 . THR A 12  ? 0.26654 0.31996 0.32851 0.00344  -0.02024 -0.03470 37  THR A OG1 
199  C CG2 . THR A 12  ? 0.20345 0.25160 0.26974 -0.00406 -0.02667 -0.03539 37  THR A CG2 
207  N N   . ILE A 13  ? 0.11551 0.13985 0.18290 -0.02193 -0.02154 -0.01355 38  ILE A N   
208  C CA  . ILE A 13  ? 0.07618 0.10096 0.14265 -0.02811 -0.02021 -0.01051 38  ILE A CA  
209  C C   . ILE A 13  ? 0.07612 0.10854 0.14499 -0.02743 -0.02370 -0.01720 38  ILE A C   
210  O O   . ILE A 13  ? 0.09097 0.11824 0.15885 -0.02991 -0.02639 -0.01878 38  ILE A O   
211  C CB  . ILE A 13  ? 0.07498 0.08925 0.13101 -0.03365 -0.01687 -0.00524 38  ILE A CB  
212  C CG1 . ILE A 13  ? 0.10862 0.11670 0.16087 -0.03249 -0.01376 -0.00022 38  ILE A CG1 
213  C CG2 . ILE A 13  ? 0.15539 0.17344 0.20652 -0.03804 -0.01264 -0.00563 38  ILE A CG2 
214  C CD1 . ILE A 13  ? 0.14221 0.14359 0.18775 -0.03467 -0.01213 0.00211  38  ILE A CD1 
226  N N   . ASN A 14  ? 0.09537 0.27855 0.17675 -0.00150 0.01061  -0.01741 39  ASN A N   
227  C CA  . ASN A 14  ? 0.09277 0.25816 0.17792 0.01370  0.00093  -0.01465 39  ASN A CA  
228  C C   . ASN A 14  ? 0.08261 0.22932 0.18018 0.01723  -0.00256 -0.00952 39  ASN A C   
229  O O   . ASN A 14  ? 0.08320 0.22511 0.17825 0.00795  0.00329  -0.00669 39  ASN A O   
230  C CB  . ASN A 14  ? 0.13283 0.27533 0.19164 0.01290  0.00249  -0.00857 39  ASN A CB  
231  C CG  . ASN A 14  ? 0.26160 0.42353 0.30165 0.00694  0.00871  -0.01155 39  ASN A CG  
232  O OD1 . ASN A 14  ? 0.28682 0.47071 0.33381 0.01880  0.00289  -0.02102 39  ASN A OD1 
233  N ND2 . ASN A 14  ? 0.39218 0.54867 0.40973 -0.01250 0.02092  -0.00471 39  ASN A ND2 
240  N N   . ASN A 15  ? 0.07514 0.21429 0.18750 0.03044  -0.01183 -0.01006 40  ASN A N   
241  C CA  . ASN A 15  ? 0.11221 0.23804 0.23831 0.03242  -0.01297 -0.00627 40  ASN A CA  
242  C C   . ASN A 15  ? 0.05983 0.19708 0.19372 0.02572  -0.01007 -0.00330 40  ASN A C   
243  O O   . ASN A 15  ? 0.06227 0.19335 0.19310 0.01939  -0.00371 -0.00006 40  ASN A O   
244  C CB  . ASN A 15  ? 0.12097 0.22336 0.23350 0.02912  -0.00866 -0.00426 40  ASN A CB  
245  C CG  . ASN A 15  ? 0.14323 0.22897 0.24289 0.03710  -0.01495 -0.00559 40  ASN A CG  
246  O OD1 . ASN A 15  ? 0.16135 0.24926 0.27361 0.04978  -0.02408 -0.00999 40  ASN A OD1 
247  N ND2 . ASN A 15  ? 0.19850 0.26535 0.27214 0.02996  -0.01194 -0.00167 40  ASN A ND2 
254  N N   . PHE A 16  ? 0.05888 0.20297 0.19525 0.02652  -0.01548 -0.00380 41  PHE A N   
255  C CA  . PHE A 16  ? 0.05810 0.20938 0.19618 0.02165  -0.01601 -0.00174 41  PHE A CA  
256  C C   . PHE A 16  ? 0.05722 0.20402 0.20398 0.02154  -0.01648 0.00473  41  PHE A C   
257  O O   . PHE A 16  ? 0.07225 0.22610 0.21356 0.01494  -0.01183 0.01090  41  PHE A O   
258  C CB  . PHE A 16  ? 0.11975 0.27247 0.25817 0.02481  -0.02498 -0.00427 41  PHE A CB  
259  C CG  . PHE A 16  ? 0.06698 0.22823 0.20578 0.02240  -0.02909 -0.00397 41  PHE A CG  
260  C CD1 . PHE A 16  ? 0.06787 0.24531 0.19754 0.01641  -0.02355 -0.01148 41  PHE A CD1 
261  C CD2 . PHE A 16  ? 0.17169 0.32746 0.31954 0.02549  -0.03909 0.00503  41  PHE A CD2 
262  C CE1 . PHE A 16  ? 0.07309 0.25932 0.20108 0.01565  -0.02885 -0.01206 41  PHE A CE1 
263  C CE2 . PHE A 16  ? 0.12529 0.29028 0.26958 0.02530  -0.04619 0.00520  41  PHE A CE2 
264  C CZ  . PHE A 16  ? 0.10632 0.28677 0.23949 0.02100  -0.04086 -0.00336 41  PHE A CZ  
274  N N   . SER A 17  ? 0.08231 0.21580 0.23137 0.02640  -0.01909 0.00629  42  SER A N   
275  C CA  . SER A 17  ? 0.07133 0.19935 0.23342 0.02221  -0.01684 0.01479  42  SER A CA  
276  C C   . SER A 17  ? 0.08423 0.21813 0.25013 0.01627  -0.00407 0.01627  42  SER A C   
277  O O   . SER A 17  ? 0.07769 0.21429 0.24919 0.00996  0.00235  0.02231  42  SER A O   
278  C CB  . SER A 17  ? 0.07009 0.18280 0.23859 0.02668  -0.02199 0.01301  42  SER A CB  
279  O OG  . SER A 17  ? 0.12554 0.23089 0.28840 0.03088  -0.01926 0.00584  42  SER A OG  
285  N N   . PHE A 18  ? 0.06740 0.19875 0.22187 0.01681  0.00024  0.00897  43  PHE A N   
286  C CA  . PHE A 18  ? 0.07011 0.19820 0.21776 0.01254  0.00960  0.00444  43  PHE A CA  
287  C C   . PHE A 18  ? 0.10021 0.23524 0.22925 0.00443  0.01551  0.00394  43  PHE A C   
288  O O   . PHE A 18  ? 0.10571 0.23819 0.22854 0.00173  0.02121  -0.00291 43  PHE A O   
289  C CB  . PHE A 18  ? 0.08604 0.19850 0.23161 0.01887  0.00660  -0.00334 43  PHE A CB  
290  C CG  . PHE A 18  ? 0.06587 0.17248 0.23158 0.02910  -0.00045 -0.00688 43  PHE A CG  
291  C CD1 . PHE A 18  ? 0.12029 0.21971 0.27756 0.03459  -0.00901 -0.00515 43  PHE A CD1 
292  C CD2 . PHE A 18  ? 0.13335 0.23605 0.30882 0.03110  0.00161  -0.01399 43  PHE A CD2 
293  C CE1 . PHE A 18  ? 0.13891 0.22532 0.29521 0.04033  -0.01469 -0.00857 43  PHE A CE1 
294  C CE2 . PHE A 18  ? 0.07818 0.16840 0.25537 0.03701  -0.00530 -0.01772 43  PHE A CE2 
295  C CZ  . PHE A 18  ? 0.11206 0.19349 0.27909 0.04088  -0.01316 -0.01437 43  PHE A CZ  
305  N N   . CYS A 19  ? 0.10133 0.24556 0.22393 0.00208  0.01195  0.00836  44  CYS A N   
306  C CA  . CYS A 19  ? 0.12104 0.27468 0.22886 -0.00429 0.01585  0.00690  44  CYS A CA  
307  C C   . CYS A 19  ? 0.09014 0.24946 0.19491 -0.00779 0.02308  0.01042  44  CYS A C   
308  O O   . CYS A 19  ? 0.10478 0.26370 0.21912 -0.00789 0.02368  0.01862  44  CYS A O   
309  C CB  . CYS A 19  ? 0.11011 0.27335 0.21453 -0.00343 0.00730  0.00937  44  CYS A CB  
310  S SG  . CYS A 19  ? 0.20400 0.37339 0.31206 -0.00237 0.00307  0.00004  44  CYS A SG  
316  N N   . ARG A 20  ? 0.14855 0.31517 0.24090 -0.01168 0.02914  0.00301  45  ARG A N   
317  C CA  . ARG A 20  ? 0.11027 0.28876 0.19725 -0.01522 0.03832  0.00296  45  ARG A CA  
318  C C   . ARG A 20  ? 0.14396 0.32909 0.21833 -0.01923 0.03721  0.01819  45  ARG A C   
319  O O   . ARG A 20  ? 0.12815 0.31050 0.19313 -0.01762 0.02695  0.02415  45  ARG A O   
320  C CB  . ARG A 20  ? 0.16722 0.35465 0.24293 -0.01653 0.04254  -0.01132 45  ARG A CB  
321  C CG  . ARG A 20  ? 0.24623 0.42090 0.33238 -0.01354 0.04124  -0.02505 45  ARG A CG  
322  C CD  . ARG A 20  ? 0.30263 0.48588 0.38325 -0.01374 0.04392  -0.04194 45  ARG A CD  
323  N NE  . ARG A 20  ? 0.37464 0.53754 0.46486 -0.01100 0.03855  -0.05361 45  ARG A NE  
324  C CZ  . ARG A 20  ? 0.32703 0.48991 0.42013 -0.00864 0.03694  -0.07169 45  ARG A CZ  
325  N NH1 . ARG A 20  ? 0.29039 0.47837 0.37778 -0.00795 0.04216  -0.08294 45  ARG A NH1 
326  N NH2 . ARG A 20  ? 0.31490 0.45077 0.41535 -0.00634 0.02843  -0.07900 45  ARG A NH2 
340  N N   . GLU A 21  ? 0.21878 0.41306 0.29285 -0.02500 0.04748  0.02372  46  GLU A N   
341  C CA  . GLU A 21  ? 0.19127 0.38897 0.24696 -0.03233 0.04849  0.04146  46  GLU A CA  
342  C C   . GLU A 21  ? 0.22880 0.44164 0.25360 -0.03460 0.05231  0.03833  46  GLU A C   
343  O O   . GLU A 21  ? 0.27489 0.48394 0.27523 -0.03687 0.04541  0.05277  46  GLU A O   
344  C CB  . GLU A 21  ? 0.27073 0.47517 0.33904 -0.04145 0.06095  0.04914  46  GLU A CB  
345  C CG  . GLU A 21  ? 0.36806 0.55483 0.46001 -0.04145 0.05266  0.06064  46  GLU A CG  
346  C CD  . GLU A 21  ? 0.43733 0.60732 0.51386 -0.04493 0.03997  0.08259  46  GLU A CD  
347  O OE1 . GLU A 21  ? 0.58743 0.74843 0.65195 -0.03650 0.02500  0.08208  46  GLU A OE1 
348  O OE2 . GLU A 21  ? 0.63370 0.79918 0.71135 -0.05670 0.04413  0.09980  46  GLU A OE2 
355  N N   . GLU A 22  ? 0.21526 0.44359 0.24045 -0.03260 0.06061  0.01862  47  GLU A N   
356  C CA  . GLU A 22  ? 0.22695 0.47239 0.22545 -0.03241 0.06276  0.01040  47  GLU A CA  
357  C C   . GLU A 22  ? 0.19729 0.43372 0.18700 -0.02611 0.04706  0.00704  47  GLU A C   
358  O O   . GLU A 22  ? 0.19255 0.41507 0.20108 -0.02240 0.03883  0.00371  47  GLU A O   
359  C CB  . GLU A 22  ? 0.28404 0.54688 0.29268 -0.02953 0.07197  -0.01455 47  GLU A CB  
362  N N   . MET A 23  ? 0.24022 0.48816 0.20127 -0.02502 0.04351  0.00572  48  MET A N   
363  C CA  . MET A 23  ? 0.26010 0.50516 0.21549 -0.01854 0.02793  -0.00187 48  MET A CA  
364  C C   . MET A 23  ? 0.25027 0.49991 0.22513 -0.01600 0.02824  -0.02646 48  MET A C   
365  O O   . MET A 23  ? 0.22265 0.47919 0.20625 -0.01688 0.03810  -0.03940 48  MET A O   
366  C CB  . MET A 23  ? 0.37684 0.63347 0.29465 -0.01621 0.02211  0.00078  48  MET A CB  
367  C CG  . MET A 23  ? 0.45132 0.69534 0.34213 -0.01900 0.01570  0.02833  48  MET A CG  
368  S SD  . MET A 23  ? 0.41068 0.62984 0.31172 -0.01152 -0.00936 0.03890  48  MET A SD  
369  C CE  . MET A 23  ? 0.35743 0.58900 0.24890 0.00039  -0.02785 0.01699  48  MET A CE  
379  N N   . GLY A 24  ? 0.20769 0.27504 0.23313 -0.01501 0.07192  0.01560  49  GLY A N   
380  C CA  . GLY A 24  ? 0.26883 0.32789 0.28806 -0.00022 0.06535  0.00828  49  GLY A CA  
381  C C   . GLY A 24  ? 0.29953 0.36499 0.34081 0.00695  0.05262  0.00531  49  GLY A C   
382  O O   . GLY A 24  ? 0.23980 0.29459 0.27518 0.01777  0.04631  0.00096  49  GLY A O   
386  N N   . GLU A 25  ? 0.16031 0.24118 0.22438 0.00014  0.04821  0.00765  50  GLU A N   
387  C CA  . GLU A 25  ? 0.09710 0.18411 0.17688 0.00596  0.03569  0.00554  50  GLU A CA  
388  C C   . GLU A 25  ? 0.12439 0.18616 0.18723 0.00529  0.02387  0.00690  50  GLU A C   
389  O O   . GLU A 25  ? 0.09747 0.14484 0.14992 -0.00347 0.02214  0.01011  50  GLU A O   
390  C CB  . GLU A 25  ? 0.14242 0.25387 0.24869 -0.00270 0.03314  0.00634  50  GLU A CB  
391  C CG  . GLU A 25  ? 0.11553 0.23517 0.23425 0.00247  0.01939  0.00488  50  GLU A CG  
392  C CD  . GLU A 25  ? 0.15821 0.30365 0.30153 -0.00656 0.01489  0.00426  50  GLU A CD  
393  O OE1 . GLU A 25  ? 0.19765 0.34186 0.34198 -0.02073 0.01796  0.00429  50  GLU A OE1 
394  O OE2 . GLU A 25  ? 0.15934 0.31537 0.31367 0.00027  0.00664  0.00138  50  GLU A OE2 
401  N N   . VAL A 26  ? 0.08667 0.14307 0.14842 0.01482  0.01621  0.00483  51  VAL A N   
402  C CA  . VAL A 26  ? 0.09356 0.13201 0.14447 0.01391  0.00617  0.00564  51  VAL A CA  
403  C C   . VAL A 26  ? 0.08631 0.13631 0.14996 0.01572  -0.00205 0.00575  51  VAL A C   
404  O O   . VAL A 26  ? 0.10146 0.16189 0.17502 0.02450  -0.00338 0.00576  51  VAL A O   
405  C CB  . VAL A 26  ? 0.07787 0.09610 0.11135 0.02097  0.00452  0.00422  51  VAL A CB  
406  C CG1 . VAL A 26  ? 0.14837 0.15276 0.17557 0.01834  -0.00460 0.00528  51  VAL A CG1 
407  C CG2 . VAL A 26  ? 0.14422 0.15204 0.16056 0.01918  0.01155  0.00393  51  VAL A CG2 
417  N N   . ILE A 27  ? 0.05542 0.10401 0.11881 0.00779  -0.00755 0.00571  52  ILE A N   
418  C CA  . ILE A 27  ? 0.05932 0.11606 0.12693 0.00770  -0.01608 0.00595  52  ILE A CA  
419  C C   . ILE A 27  ? 0.09097 0.13004 0.14400 0.00695  -0.01982 0.00599  52  ILE A C   
420  O O   . ILE A 27  ? 0.06700 0.09425 0.11410 0.00223  -0.01748 0.00400  52  ILE A O   
421  C CB  . ILE A 27  ? 0.09171 0.16375 0.16974 -0.00256 -0.01848 0.00344  52  ILE A CB  
422  C CG1 . ILE A 27  ? 0.16284 0.25781 0.26078 -0.00307 -0.01476 0.00381  52  ILE A CG1 
423  C CG2 . ILE A 27  ? 0.15029 0.22839 0.22519 -0.00391 -0.02817 0.00332  52  ILE A CG2 
424  C CD1 . ILE A 27  ? 0.26645 0.37225 0.37479 -0.01681 -0.01504 0.00062  52  ILE A CD1 
436  N N   . LYS A 28  ? 0.10816 0.14598 0.15699 0.01137  -0.02564 0.00900  53  LYS A N   
437  C CA  . LYS A 28  ? 0.12089 0.14453 0.15718 0.00921  -0.02758 0.00977  53  LYS A CA  
438  C C   . LYS A 28  ? 0.08216 0.11308 0.11309 0.00459  -0.03314 0.01134  53  LYS A C   
439  O O   . LYS A 28  ? 0.10550 0.14926 0.14047 0.00661  -0.03923 0.01463  53  LYS A O   
440  C CB  . LYS A 28  ? 0.13821 0.14708 0.16864 0.01650  -0.02821 0.01312  53  LYS A CB  
441  C CG  . LYS A 28  ? 0.14553 0.14376 0.17368 0.01870  -0.02354 0.01018  53  LYS A CG  
442  C CD  . LYS A 28  ? 0.15403 0.13675 0.17305 0.02254  -0.02305 0.01073  53  LYS A CD  
443  C CE  . LYS A 28  ? 0.19369 0.16664 0.20697 0.02392  -0.01996 0.00697  53  LYS A CE  
444  N NZ  . LYS A 28  ? 0.24111 0.20104 0.24716 0.02617  -0.01959 0.00567  53  LYS A NZ  
458  N N   . SER A 29  ? 0.08441 0.10859 0.10619 -0.00180 -0.03105 0.00872  54  SER A N   
459  C CA  . SER A 29  ? 0.10554 0.13464 0.11579 -0.00748 -0.03429 0.00980  54  SER A CA  
460  C C   . SER A 29  ? 0.08027 0.10117 0.08051 -0.00403 -0.03843 0.01961  54  SER A C   
461  O O   . SER A 29  ? 0.14162 0.15032 0.14463 0.00217  -0.03804 0.02355  54  SER A O   
462  C CB  . SER A 29  ? 0.07459 0.10059 0.07993 -0.01518 -0.02752 0.00186  54  SER A CB  
463  O OG  . SER A 29  ? 0.08204 0.09694 0.08714 -0.01412 -0.02302 0.00338  54  SER A OG  
469  N N   . SER A 30  ? 0.13175 0.15686 0.11749 -0.00943 -0.04233 0.02341  55  SER A N   
470  C CA  . SER A 30  ? 0.14010 0.15369 0.11160 -0.01034 -0.04418 0.03348  55  SER A CA  
471  C C   . SER A 30  ? 0.13893 0.14192 0.10935 -0.01532 -0.03455 0.03043  55  SER A C   
472  O O   . SER A 30  ? 0.10652 0.11372 0.08445 -0.01855 -0.02725 0.02032  55  SER A O   
473  C CB  . SER A 30  ? 0.18802 0.20918 0.13923 -0.01773 -0.04910 0.03780  55  SER A CB  
474  O OG  . SER A 30  ? 0.28803 0.31994 0.24619 -0.01195 -0.05612 0.03718  55  SER A OG  
480  N N   . THR A 31  ? 0.13322 0.12206 0.09675 -0.01583 -0.03531 0.03970  56  THR A N   
481  C CA  . THR A 31  ? 0.12164 0.10406 0.08767 -0.02227 -0.02679 0.03699  56  THR A CA  
482  C C   . THR A 31  ? 0.13201 0.12383 0.08567 -0.03366 -0.01874 0.03474  56  THR A C   
483  O O   . THR A 31  ? 0.17657 0.17309 0.11134 -0.03803 -0.02115 0.03945  56  THR A O   
484  C CB  . THR A 31  ? 0.19823 0.16117 0.16231 -0.02174 -0.02945 0.04653  56  THR A CB  
485  O OG1 . THR A 31  ? 0.23682 0.19329 0.18350 -0.02499 -0.03329 0.05870  56  THR A OG1 
486  C CG2 . THR A 31  ? 0.22114 0.17405 0.19604 -0.00980 -0.03508 0.04534  56  THR A CG2 
494  N N   . PHE A 32  ? 0.12730 0.12270 0.09174 -0.03843 -0.00908 0.02731  57  PHE A N   
495  C CA  . PHE A 32  ? 0.14921 0.15528 0.10613 -0.04864 0.00225  0.02277  57  PHE A CA  
496  C C   . PHE A 32  ? 0.15371 0.15996 0.12615 -0.05373 0.01039  0.02174  57  PHE A C   
497  O O   . PHE A 32  ? 0.13644 0.13507 0.12534 -0.04917 0.00570  0.02228  57  PHE A O   
498  C CB  . PHE A 32  ? 0.14557 0.16503 0.10636 -0.04803 0.00753  0.00805  57  PHE A CB  
499  C CG  . PHE A 32  ? 0.10487 0.12552 0.09126 -0.04077 0.00820  -0.00180 57  PHE A CG  
500  C CD1 . PHE A 32  ? 0.12909 0.14500 0.12227 -0.03274 -0.00057 -0.00190 57  PHE A CD1 
501  C CD2 . PHE A 32  ? 0.14916 0.17700 0.15331 -0.04212 0.01789  -0.01059 57  PHE A CD2 
502  C CE1 . PHE A 32  ? 0.12279 0.13758 0.13532 -0.02717 -0.00034 -0.00884 57  PHE A CE1 
503  C CE2 . PHE A 32  ? 0.14781 0.17501 0.17410 -0.03471 0.01608  -0.01750 57  PHE A CE2 
504  C CZ  . PHE A 32  ? 0.09306 0.11201 0.12069 -0.02778 0.00657  -0.01573 57  PHE A CZ  
514  N N   . SER A 33  ? 0.15751 0.17455 0.12472 -0.06394 0.02294  0.01926  58  SER A N   
515  C CA  . SER A 33  ? 0.18686 0.20878 0.17071 -0.07130 0.03177  0.01936  58  SER A CA  
516  C C   . SER A 33  ? 0.18384 0.22561 0.16824 -0.07925 0.04901  0.00977  58  SER A C   
517  O O   . SER A 33  ? 0.21018 0.25795 0.17590 -0.08025 0.05370  0.00372  58  SER A O   
518  C CB  . SER A 33  ? 0.22449 0.23092 0.19602 -0.07955 0.02869  0.03546  58  SER A CB  
519  O OG  . SER A 33  ? 0.29685 0.30511 0.29101 -0.08372 0.03225  0.03482  58  SER A OG  
525  N N   . SER A 34  ? 0.15778 0.20973 0.16535 -0.08273 0.05716  0.00690  59  SER A N   
526  C CA  . SER A 34  ? 0.17473 0.24286 0.18269 -0.08666 0.07213  -0.00067 59  SER A CA  
527  C C   . SER A 34  ? 0.35665 0.41794 0.33347 -0.09694 0.07576  0.01142  59  SER A C   
528  O O   . SER A 34  ? 0.27843 0.32168 0.23969 -0.09964 0.06590  0.02630  59  SER A O   
529  C CB  . SER A 34  ? 0.25491 0.33689 0.29861 -0.08529 0.07693  -0.00507 59  SER A CB  
530  O OG  . SER A 34  ? 0.27208 0.34583 0.31932 -0.09217 0.07212  0.00823  59  SER A OG  
536  N N   . GLY A 35  ? 0.40249 0.47671 0.37125 -0.10167 0.08953  0.00494  60  GLY A N   
537  C CA  . GLY A 35  ? 0.36503 0.43432 0.30763 -0.11206 0.09430  0.01679  60  GLY A CA  
538  C C   . GLY A 35  ? 0.44902 0.51630 0.40726 -0.11891 0.09673  0.02802  60  GLY A C   
539  O O   . GLY A 35  ? 0.48123 0.53959 0.41783 -0.12769 0.09887  0.04080  60  GLY A O   
543  N N   . ALA A 36  ? 0.38932 0.46398 0.38453 -0.11532 0.09521  0.02393  61  ALA A N   
544  C CA  . ALA A 36  ? 0.45909 0.53269 0.47289 -0.12252 0.09587  0.03329  61  ALA A CA  
545  C C   . ALA A 36  ? 0.43022 0.47566 0.43283 -0.12347 0.08124  0.04736  61  ALA A C   
546  O O   . ALA A 36  ? 0.36132 0.39264 0.35729 -0.11526 0.06844  0.04730  61  ALA A O   
547  C CB  . ALA A 36  ? 0.40332 0.49543 0.46099 -0.11763 0.09555  0.02387  61  ALA A CB  
553  N N   . ASN A 37  ? 0.45057 0.48723 0.45204 -0.13336 0.08386  0.05893  62  ASN A N   
554  C CA  . ASN A 37  ? 0.37160 0.37942 0.36649 -0.13399 0.07139  0.07051  62  ASN A CA  
555  C C   . ASN A 37  ? 0.39751 0.40422 0.42603 -0.13037 0.06316  0.06420  62  ASN A C   
556  O O   . ASN A 37  ? 0.41852 0.42008 0.46329 -0.13774 0.06341  0.06772  62  ASN A O   
557  C CB  . ASN A 37  ? 0.48048 0.47853 0.46230 -0.14656 0.07838  0.08417  62  ASN A CB  
558  C CG  . ASN A 37  ? 0.51212 0.47590 0.47686 -0.14538 0.06574  0.09694  62  ASN A CG  
559  O OD1 . ASN A 37  ? 0.52964 0.47783 0.49148 -0.13430 0.05192  0.09511  62  ASN A OD1 
560  N ND2 . ASN A 37  ? 0.46957 0.42139 0.42330 -0.15630 0.07098  0.10997  62  ASN A ND2 
567  N N   . ASP A 38  ? 0.34732 0.35917 0.38572 -0.11942 0.05568  0.05409  63  ASP A N   
568  C CA  . ASP A 38  ? 0.35963 0.37306 0.42785 -0.11469 0.04701  0.04619  63  ASP A CA  
569  C C   . ASP A 38  ? 0.32513 0.31006 0.38010 -0.10770 0.03272  0.04689  63  ASP A C   
570  O O   . ASP A 38  ? 0.22477 0.20632 0.29522 -0.10498 0.02539  0.03890  63  ASP A O   
571  C CB  . ASP A 38  ? 0.28796 0.32637 0.37688 -0.10650 0.04709  0.03480  63  ASP A CB  
572  C CG  . ASP A 38  ? 0.29601 0.33230 0.36292 -0.09837 0.04650  0.03080  63  ASP A CG  
573  O OD1 . ASP A 38  ? 0.26530 0.28084 0.30466 -0.09643 0.04058  0.03716  63  ASP A OD1 
574  O OD2 . ASP A 38  ? 0.37447 0.43074 0.45292 -0.09318 0.05141  0.02055  63  ASP A OD2 
579  N N   . LYS A 39  ? 0.33539 0.30109 0.36044 -0.10415 0.02805  0.05561  64  LYS A N   
580  C CA  . LYS A 39  ? 0.34752 0.28870 0.36091 -0.09449 0.01454  0.05704  64  LYS A CA  
581  C C   . LYS A 39  ? 0.27397 0.22036 0.29588 -0.08337 0.00692  0.04664  64  LYS A C   
582  O O   . LYS A 39  ? 0.28617 0.21703 0.30528 -0.07511 -0.00296 0.04416  64  LYS A O   
583  C CB  . LYS A 39  ? 0.30378 0.22660 0.32236 -0.09890 0.01093  0.05871  64  LYS A CB  
584  C CG  . LYS A 39  ? 0.27542 0.19073 0.28517 -0.11026 0.01838  0.07064  64  LYS A CG  
585  C CD  . LYS A 39  ? 0.44025 0.32457 0.43448 -0.10723 0.01069  0.07911  64  LYS A CD  
586  C CE  . LYS A 39  ? 0.41541 0.28755 0.42421 -0.10931 0.00591  0.07189  64  LYS A CE  
587  N NZ  . LYS A 39  ? 0.39776 0.23889 0.39543 -0.10883 0.00112  0.07945  64  LYS A NZ  
601  N N   . LEU A 40  ? 0.17238 0.14043 0.20431 -0.08238 0.01189  0.04007  65  LEU A N   
602  C CA  . LEU A 40  ? 0.15364 0.12481 0.19058 -0.07171 0.00456  0.03231  65  LEU A CA  
603  C C   . LEU A 40  ? 0.19841 0.16484 0.21542 -0.06628 0.00201  0.03714  65  LEU A C   
604  O O   . LEU A 40  ? 0.18164 0.15643 0.18609 -0.07211 0.00959  0.04100  65  LEU A O   
605  C CB  . LEU A 40  ? 0.17191 0.16804 0.23326 -0.07231 0.01015  0.02170  65  LEU A CB  
606  C CG  . LEU A 40  ? 0.18989 0.19762 0.27149 -0.07944 0.01296  0.01576  65  LEU A CG  
607  C CD1 . LEU A 40  ? 0.21344 0.24596 0.31333 -0.07479 0.01049  0.00889  65  LEU A CD1 
608  C CD2 . LEU A 40  ? 0.17771 0.16843 0.25626 -0.07831 0.00182  0.01628  65  LEU A CD2 
620  N N   . LYS A 41  ? 0.13807 0.09261 0.15067 -0.05511 -0.00801 0.03596  66  LYS A N   
621  C CA  . LYS A 41  ? 0.13220 0.08627 0.13217 -0.04821 -0.01131 0.03809  66  LYS A CA  
622  C C   . LYS A 41  ? 0.10899 0.07076 0.12105 -0.03812 -0.01441 0.02764  66  LYS A C   
623  O O   . LYS A 41  ? 0.10438 0.05762 0.12330 -0.03350 -0.02027 0.02442  66  LYS A O   
624  C CB  . LYS A 41  ? 0.14705 0.08279 0.13201 -0.04041 -0.01895 0.04584  66  LYS A CB  
625  C CG  . LYS A 41  ? 0.20291 0.12922 0.17515 -0.04637 -0.01704 0.05574  66  LYS A CG  
626  C CD  . LYS A 41  ? 0.35057 0.28801 0.30700 -0.05476 -0.01137 0.06209  66  LYS A CD  
627  C CE  . LYS A 41  ? 0.31523 0.26490 0.26451 -0.05049 -0.01391 0.05977  66  LYS A CE  
628  N NZ  . LYS A 41  ? 0.34945 0.30675 0.27627 -0.05474 -0.01271 0.06536  66  LYS A NZ  
642  N N   . TRP A 42  ? 0.09888 0.07509 0.11039 -0.03519 -0.01055 0.02234  67  TRP A N   
643  C CA  . TRP A 42  ? 0.08456 0.06674 0.10623 -0.02734 -0.01247 0.01404  67  TRP A CA  
644  C C   . TRP A 42  ? 0.07898 0.06190 0.09025 -0.02124 -0.01548 0.01468  67  TRP A C   
645  O O   . TRP A 42  ? 0.10290 0.08796 0.10105 -0.02371 -0.01531 0.01926  67  TRP A O   
646  C CB  . TRP A 42  ? 0.07336 0.07163 0.10912 -0.02979 -0.00480 0.00518  67  TRP A CB  
647  C CG  . TRP A 42  ? 0.07537 0.08124 0.12768 -0.03639 -0.00012 0.00354  67  TRP A CG  
648  C CD1 . TRP A 42  ? 0.08817 0.10055 0.13850 -0.04653 0.00831  0.00636  67  TRP A CD1 
649  C CD2 . TRP A 42  ? 0.06636 0.07649 0.14078 -0.03389 -0.00391 -0.00081 67  TRP A CD2 
650  N NE1 . TRP A 42  ? 0.08555 0.10851 0.15971 -0.05094 0.01114  0.00310  67  TRP A NE1 
651  C CE2 . TRP A 42  ? 0.07259 0.09448 0.16050 -0.04195 0.00230  -0.00137 67  TRP A CE2 
652  C CE3 . TRP A 42  ? 0.07210 0.07761 0.15113 -0.02476 -0.01201 -0.00323 67  TRP A CE3 
653  C CZ2 . TRP A 42  ? 0.07102 0.10057 0.17560 -0.03901 -0.00134 -0.00454 67  TRP A CZ2 
654  C CZ3 . TRP A 42  ? 0.08332 0.09450 0.17688 -0.02225 -0.01529 -0.00532 67  TRP A CZ3 
655  C CH2 . TRP A 42  ? 0.06385 0.08722 0.17112 -0.02896 -0.01088 -0.00622 67  TRP A CH2 
666  N N   . CYS A 43  ? 0.08480 0.06741 0.10225 -0.01432 -0.01856 0.01052  68  CYS A N   
667  C CA  . CYS A 43  ? 0.07151 0.06097 0.08577 -0.01119 -0.01938 0.00868  68  CYS A CA  
668  C C   . CYS A 43  ? 0.07481 0.06664 0.09953 -0.00856 -0.01837 0.00218  68  CYS A C   
669  O O   . CYS A 43  ? 0.07031 0.05785 0.10322 -0.00742 -0.01879 0.00039  68  CYS A O   
670  C CB  . CYS A 43  ? 0.10174 0.08695 0.11008 -0.00505 -0.02505 0.01463  68  CYS A CB  
671  S SG  . CYS A 43  ? 0.11600 0.09154 0.12927 0.00331  -0.02722 0.01341  68  CYS A SG  
677  N N   . LEU A 44  ? 0.05780 0.05626 0.08216 -0.00856 -0.01810 -0.00058 69  LEU A N   
678  C CA  . LEU A 44  ? 0.08671 0.08434 0.11904 -0.00720 -0.01742 -0.00453 69  LEU A CA  
679  C C   . LEU A 44  ? 0.07080 0.06809 0.10173 -0.00311 -0.01989 -0.00052 69  LEU A C   
680  O O   . LEU A 44  ? 0.05504 0.05765 0.08247 -0.00116 -0.02212 0.00284  69  LEU A O   
681  C CB  . LEU A 44  ? 0.05724 0.06130 0.09162 -0.01207 -0.01450 -0.01167 69  LEU A CB  
682  C CG  . LEU A 44  ? 0.12134 0.12816 0.15637 -0.01595 -0.00907 -0.01863 69  LEU A CG  
683  C CD1 . LEU A 44  ? 0.11350 0.12341 0.14834 -0.02057 -0.00582 -0.02846 69  LEU A CD1 
684  C CD2 . LEU A 44  ? 0.19459 0.19613 0.24248 -0.01253 -0.00744 -0.01968 69  LEU A CD2 
696  N N   . ARG A 45  ? 0.07825 0.06961 0.11208 -0.00141 -0.01931 -0.00033 70  ARG A N   
697  C CA  . ARG A 45  ? 0.07935 0.07287 0.11214 0.00099  -0.01829 0.00226  70  ARG A CA  
698  C C   . ARG A 45  ? 0.09032 0.08275 0.12755 -0.00313 -0.01572 0.00151  70  ARG A C   
699  O O   . ARG A 45  ? 0.09535 0.07779 0.13377 -0.00417 -0.01647 0.00117  70  ARG A O   
700  C CB  . ARG A 45  ? 0.12359 0.10764 0.14852 0.00642  -0.01904 0.00479  70  ARG A CB  
701  C CG  . ARG A 45  ? 0.15342 0.12584 0.17464 0.00596  -0.02157 0.00507  70  ARG A CG  
702  C CD  . ARG A 45  ? 0.17224 0.13646 0.18090 0.00956  -0.02173 0.00593  70  ARG A CD  
703  N NE  . ARG A 45  ? 0.15512 0.12105 0.15889 0.00976  -0.01673 0.00753  70  ARG A NE  
704  C CZ  . ARG A 45  ? 0.19312 0.15398 0.18381 0.01272  -0.01380 0.00693  70  ARG A CZ  
705  N NH1 . ARG A 45  ? 0.19382 0.14519 0.17540 0.01663  -0.01668 0.00369  70  ARG A NH1 
706  N NH2 . ARG A 45  ? 0.18755 0.15209 0.17321 0.01071  -0.00697 0.00897  70  ARG A NH2 
720  N N   . VAL A 46  ? 0.06794 0.07110 0.10996 -0.00575 -0.01325 0.00178  71  VAL A N   
721  C CA  . VAL A 46  ? 0.09474 0.09632 0.14112 -0.01186 -0.00988 0.00249  71  VAL A CA  
722  C C   . VAL A 46  ? 0.08402 0.09191 0.12932 -0.01100 -0.00460 0.00664  71  VAL A C   
723  O O   . VAL A 46  ? 0.07348 0.09550 0.12327 -0.00681 -0.00336 0.00626  71  VAL A O   
724  C CB  . VAL A 46  ? 0.14962 0.16070 0.20574 -0.01977 -0.01039 -0.00247 71  VAL A CB  
725  C CG1 . VAL A 46  ? 0.24356 0.24752 0.30435 -0.02761 -0.00700 -0.00124 71  VAL A CG1 
726  C CG2 . VAL A 46  ? 0.21380 0.22049 0.26870 -0.02100 -0.01320 -0.00895 71  VAL A CG2 
736  N N   . ASN A 47  ? 0.07287 0.07040 0.11254 -0.01479 -0.00105 0.01089  72  ASN A N   
737  C CA  . ASN A 47  ? 0.07796 0.08320 0.11696 -0.01813 0.00719  0.01466  72  ASN A CA  
738  C C   . ASN A 47  ? 0.08997 0.09734 0.14002 -0.02975 0.00955  0.01568  72  ASN A C   
739  O O   . ASN A 47  ? 0.10373 0.09200 0.14853 -0.03455 0.00801  0.01931  72  ASN A O   
740  C CB  . ASN A 47  ? 0.13038 0.12014 0.14950 -0.01650 0.00968  0.02025  72  ASN A CB  
741  C CG  . ASN A 47  ? 0.16405 0.15359 0.17178 -0.00684 0.00965  0.01743  72  ASN A CG  
742  O OD1 . ASN A 47  ? 0.17991 0.16619 0.18878 -0.00108 0.00280  0.01389  72  ASN A OD1 
743  N ND2 . ASN A 47  ? 0.20902 0.20118 0.20515 -0.00595 0.01835  0.01834  72  ASN A ND2 
750  N N   . PRO A 48  ? 0.07332 0.16896 0.14377 0.02033  -0.01061 0.02784  73  PRO A N   
751  C CA  . PRO A 48  ? 0.07867 0.19300 0.13743 0.00356  -0.00828 0.02404  73  PRO A CA  
752  C C   . PRO A 48  ? 0.09264 0.21326 0.14498 -0.01386 0.00217  0.01353  73  PRO A C   
753  O O   . PRO A 48  ? 0.13767 0.25112 0.17046 -0.03187 0.00800  0.01339  73  PRO A O   
754  C CB  . PRO A 48  ? 0.10964 0.26545 0.18576 0.01288  -0.01702 0.01894  73  PRO A CB  
755  C CG  . PRO A 48  ? 0.09807 0.23878 0.18118 0.03756  -0.02399 0.02824  73  PRO A CG  
756  C CD  . PRO A 48  ? 0.07498 0.18625 0.16212 0.04144  -0.01807 0.02847  73  PRO A CD  
764  N N   . LYS A 49  ? 0.08524 0.21255 0.14786 -0.00849 0.00624  0.00510  74  LYS A N   
765  C CA  . LYS A 49  ? 0.15707 0.28838 0.20871 -0.02263 0.01830  -0.00353 74  LYS A CA  
766  C C   . LYS A 49  ? 0.14130 0.24173 0.17847 -0.01848 0.01992  -0.00276 74  LYS A C   
767  O O   . LYS A 49  ? 0.14561 0.24984 0.17423 -0.02125 0.02832  -0.01156 74  LYS A O   
768  C CB  . LYS A 49  ? 0.08941 0.26523 0.16283 -0.02085 0.02400  -0.01684 74  LYS A CB  
769  C CG  . LYS A 49  ? 0.20885 0.40567 0.28747 -0.03027 0.02047  -0.01872 74  LYS A CG  
770  C CD  . LYS A 49  ? 0.25302 0.47990 0.34404 -0.03423 0.02787  -0.02914 74  LYS A CD  
771  C CE  . LYS A 49  ? 0.45971 0.67357 0.53580 -0.04157 0.04276  -0.03336 74  LYS A CE  
772  N NZ  . LYS A 49  ? 0.52063 0.69104 0.56244 -0.05622 0.04758  -0.02692 74  LYS A NZ  
786  N N   . GLY A 50  ? 0.12693 0.19935 0.16088 -0.01240 0.01197  0.00752  75  GLY A N   
787  C CA  . GLY A 50  ? 0.13892 0.18729 0.16037 -0.01193 0.01018  0.00875  75  GLY A CA  
788  C C   . GLY A 50  ? 0.13792 0.18202 0.17092 -0.00088 0.00414  -0.00089 75  GLY A C   
789  O O   . GLY A 50  ? 0.13942 0.19656 0.18739 0.00926  0.00436  -0.00923 75  GLY A O   
793  N N   . LEU A 51  ? 0.21286 0.23767 0.23778 -0.00203 -0.00203 -0.00045 76  LEU A N   
794  C CA  . LEU A 51  ? 0.23337 0.24662 0.26414 0.00468  -0.00937 -0.01222 76  LEU A CA  
795  C C   . LEU A 51  ? 0.27495 0.29174 0.28457 0.00622  -0.00430 -0.02838 76  LEU A C   
796  O O   . LEU A 51  ? 0.30628 0.31815 0.31894 0.01571  -0.00484 -0.04236 76  LEU A O   
797  C CB  . LEU A 51  ? 0.19956 0.19584 0.23568 -0.00019 -0.02086 -0.00595 76  LEU A CB  
798  C CG  . LEU A 51  ? 0.35818 0.33585 0.40672 0.00152  -0.03064 -0.01604 76  LEU A CG  
799  C CD1 . LEU A 51  ? 0.26280 0.22963 0.33540 0.00553  -0.03006 -0.00566 76  LEU A CD1 
800  C CD2 . LEU A 51  ? 0.41466 0.38796 0.46233 -0.00813 -0.04313 -0.01678 76  LEU A CD2 
812  N N   . ASP A 52  ? 0.26325 0.28401 0.24715 -0.00117 0.00260  -0.02630 77  ASP A N   
813  C CA  . ASP A 52  ? 0.29621 0.31751 0.25243 0.00033  0.00998  -0.03911 77  ASP A CA  
814  C C   . ASP A 52  ? 0.22217 0.25182 0.15655 -0.00931 0.02595  -0.03194 77  ASP A C   
815  O O   . ASP A 52  ? 0.18336 0.21675 0.12519 -0.01743 0.02970  -0.01986 77  ASP A O   
816  C CB  . ASP A 52  ? 0.34114 0.34317 0.27604 0.00146  -0.00352 -0.04454 77  ASP A CB  
817  C CG  . ASP A 52  ? 0.33191 0.32834 0.26906 -0.00374 -0.01418 -0.02901 77  ASP A CG  
818  O OD1 . ASP A 52  ? 0.42260 0.41215 0.36675 -0.00375 -0.03091 -0.03242 77  ASP A OD1 
819  O OD2 . ASP A 52  ? 0.25278 0.25202 0.18543 -0.00802 -0.00569 -0.01427 77  ASP A OD2 
824  N N   . GLU A 53  ? 0.21382 0.24049 0.11574 -0.00919 0.03607  -0.03927 78  GLU A N   
825  C CA  . GLU A 53  ? 0.21589 0.24475 0.09790 -0.01972 0.05425  -0.03122 78  GLU A CA  
826  C C   . GLU A 53  ? 0.22253 0.22900 0.09236 -0.02274 0.04808  -0.01327 78  GLU A C   
827  O O   . GLU A 53  ? 0.28704 0.29165 0.16588 -0.02878 0.05386  -0.00370 78  GLU A O   
828  C CB  . GLU A 53  ? 0.28618 0.31081 0.14431 -0.01309 0.06373  -0.03600 78  GLU A CB  
829  C CG  . GLU A 53  ? 0.32183 0.32571 0.14212 -0.00333 0.05457  -0.03789 78  GLU A CG  
830  C CD  . GLU A 53  ? 0.38048 0.38721 0.17804 0.00241  0.06727  -0.03802 78  GLU A CD  
831  O OE1 . GLU A 53  ? 0.50342 0.52353 0.31505 -0.00314 0.08422  -0.03515 78  GLU A OE1 
832  O OE2 . GLU A 53  ? 0.34207 0.34535 0.11154 0.00873  0.06040  -0.04237 78  GLU A OE2 
839  N N   . GLU A 54  ? 0.25039 0.24175 0.10333 -0.01754 0.03421  -0.01064 79  GLU A N   
840  C CA  . GLU A 54  ? 0.30410 0.28253 0.15441 -0.01479 0.02909  0.00627  79  GLU A CA  
841  C C   . GLU A 54  ? 0.27135 0.25150 0.14869 -0.01970 0.03004  0.01498  79  GLU A C   
842  O O   . GLU A 54  ? 0.34660 0.32126 0.22947 -0.01779 0.03152  0.02390  79  GLU A O   
843  C CB  . GLU A 54  ? 0.37231 0.34186 0.20671 -0.00667 0.01068  0.00857  79  GLU A CB  
844  C CG  . GLU A 54  ? 0.45826 0.42486 0.29685 -0.00138 0.00889  0.02508  79  GLU A CG  
845  C CD  . GLU A 54  ? 0.55319 0.52127 0.38522 0.00840  -0.01093 0.02932  79  GLU A CD  
846  O OE1 . GLU A 54  ? 0.49970 0.47598 0.34525 0.00960  -0.02874 0.02085  79  GLU A OE1 
847  O OE2 . GLU A 54  ? 0.47663 0.44252 0.30187 0.01334  -0.01107 0.03871  79  GLU A OE2 
854  N N   . SER A 55  ? 0.16717 0.15914 0.06444 -0.02488 0.02783  0.01040  80  SER A N   
855  C CA  . SER A 55  ? 0.15306 0.14702 0.07248 -0.02767 0.02687  0.01896  80  SER A CA  
856  C C   . SER A 55  ? 0.15336 0.16568 0.09087 -0.03458 0.03424  0.01204  80  SER A C   
857  O O   . SER A 55  ? 0.13878 0.15662 0.09380 -0.03522 0.03078  0.01582  80  SER A O   
858  C CB  . SER A 55  ? 0.19093 0.18935 0.14055 -0.01956 0.01162  0.02138  80  SER A CB  
859  O OG  . SER A 55  ? 0.19364 0.20227 0.16078 -0.01500 0.00513  0.00789  80  SER A OG  
865  N N   . LYS A 56  ? 0.20318 0.22613 0.13684 -0.03850 0.04308  0.00288  81  LYS A N   
866  C CA  . LYS A 56  ? 0.17221 0.22167 0.12709 -0.04532 0.04815  -0.00439 81  LYS A CA  
867  C C   . LYS A 56  ? 0.21210 0.25349 0.16933 -0.05268 0.04587  0.00013  81  LYS A C   
868  O O   . LYS A 56  ? 0.16506 0.23178 0.14049 -0.05873 0.04519  -0.00510 81  LYS A O   
869  C CB  . LYS A 56  ? 0.23038 0.29101 0.18028 -0.04786 0.05918  -0.01242 81  LYS A CB  
870  C CG  . LYS A 56  ? 0.27788 0.31784 0.20937 -0.05554 0.06532  -0.00663 81  LYS A CG  
871  C CD  . LYS A 56  ? 0.41319 0.46832 0.34199 -0.05886 0.07887  -0.01279 81  LYS A CD  
872  C CE  . LYS A 56  ? 0.44113 0.47106 0.34317 -0.06280 0.08677  -0.00543 81  LYS A CE  
873  N NZ  . LYS A 56  ? 0.45220 0.45279 0.34262 -0.06382 0.07971  0.00343  81  LYS A NZ  
887  N N   . ASP A 57  ? 0.19958 0.21130 0.13946 -0.05040 0.04438  0.00763  82  ASP A N   
888  C CA  . ASP A 57  ? 0.31574 0.31535 0.25121 -0.05649 0.04363  0.00859  82  ASP A CA  
889  C C   . ASP A 57  ? 0.20724 0.20274 0.14992 -0.04881 0.03557  0.01372  82  ASP A C   
890  O O   . ASP A 57  ? 0.21336 0.19720 0.14635 -0.05552 0.03538  0.01206  82  ASP A O   
891  C CB  . ASP A 57  ? 0.33605 0.30596 0.24658 -0.05819 0.04840  0.01120  82  ASP A CB  
892  C CG  . ASP A 57  ? 0.41465 0.38369 0.31373 -0.06742 0.05923  0.00793  82  ASP A CG  
893  O OD1 . ASP A 57  ? 0.33519 0.32671 0.24631 -0.07808 0.06459  0.00147  82  ASP A OD1 
894  O OD2 . ASP A 57  ? 0.45020 0.39887 0.32903 -0.06274 0.06298  0.01269  82  ASP A OD2 
899  N N   . TYR A 58  ? 0.14786 0.14982 0.10196 -0.03895 0.03070  0.01828  83  TYR A N   
900  C CA  . TYR A 58  ? 0.11486 0.11009 0.07611 -0.02845 0.02572  0.02564  83  TYR A CA  
901  C C   . TYR A 58  ? 0.10900 0.11931 0.08362 -0.02999 0.02162  0.02657  83  TYR A C   
902  O O   . TYR A 58  ? 0.13607 0.17178 0.12385 -0.03441 0.02110  0.02418  83  TYR A O   
903  C CB  . TYR A 58  ? 0.10409 0.09104 0.06536 -0.01795 0.02332  0.03287  83  TYR A CB  
904  C CG  . TYR A 58  ? 0.15861 0.13216 0.10201 -0.02015 0.02472  0.03311  83  TYR A CG  
905  C CD1 . TYR A 58  ? 0.19239 0.16020 0.12129 -0.02395 0.02897  0.03008  83  TYR A CD1 
906  C CD2 . TYR A 58  ? 0.15685 0.11755 0.09342 -0.01718 0.02439  0.03562  83  TYR A CD2 
907  C CE1 . TYR A 58  ? 0.25774 0.20463 0.16592 -0.02360 0.03283  0.03124  83  TYR A CE1 
908  C CE2 . TYR A 58  ? 0.18500 0.12371 0.10056 -0.01563 0.02940  0.03507  83  TYR A CE2 
909  C CZ  . TYR A 58  ? 0.22895 0.16006 0.13059 -0.01854 0.03320  0.03375  83  TYR A CZ  
910  O OH  . TYR A 58  ? 0.33406 0.23856 0.21157 -0.01483 0.03945  0.03504  83  TYR A OH  
920  N N   . LEU A 59  ? 0.09242 0.09361 0.06709 -0.02381 0.01900  0.03102  84  LEU A N   
921  C CA  . LEU A 59  ? 0.08355 0.09498 0.07346 -0.01813 0.01119  0.03879  84  LEU A CA  
922  C C   . LEU A 59  ? 0.09708 0.09487 0.09237 -0.00964 0.00830  0.03910  84  LEU A C   
923  O O   . LEU A 59  ? 0.10452 0.08949 0.08842 -0.00868 0.00995  0.03673  84  LEU A O   
924  C CB  . LEU A 59  ? 0.16135 0.16740 0.14251 -0.01582 0.00978  0.04122  84  LEU A CB  
925  C CG  . LEU A 59  ? 0.19572 0.21096 0.18993 -0.00537 0.00310  0.05083  84  LEU A CG  
926  C CD1 . LEU A 59  ? 0.19885 0.22511 0.17871 -0.00809 -0.00073 0.05450  84  LEU A CD1 
927  C CD2 . LEU A 59  ? 0.20210 0.19589 0.19347 0.00094  0.00478  0.04635  84  LEU A CD2 
939  N N   . SER A 60  ? 0.06584 0.09682 0.13936 -0.00478 -0.01771 0.04005  85  SER A N   
940  C CA  . SER A 60  ? 0.05596 0.08105 0.11882 -0.00023 -0.01602 0.03185  85  SER A CA  
941  C C   . SER A 60  ? 0.09135 0.11856 0.15941 0.00164  -0.01841 0.02928  85  SER A C   
942  O O   . SER A 60  ? 0.13347 0.16729 0.21362 0.00144  -0.01625 0.03378  85  SER A O   
943  C CB  . SER A 60  ? 0.09026 0.11533 0.14926 0.00177  -0.00534 0.02944  85  SER A CB  
944  O OG  . SER A 60  ? 0.07631 0.09949 0.12742 -0.00214 -0.00154 0.03264  85  SER A OG  
950  N N   . LEU A 61  ? 0.05392 0.07486 0.11310 0.00288  -0.02207 0.02280  86  LEU A N   
951  C CA  . LEU A 61  ? 0.03920 0.06037 0.09857 0.00243  -0.02336 0.02015  86  LEU A CA  
952  C C   . LEU A 61  ? 0.04563 0.06454 0.10155 0.00647  -0.02138 0.01352  86  LEU A C   
953  O O   . LEU A 61  ? 0.04810 0.06269 0.09976 0.00781  -0.02346 0.00984  86  LEU A O   
954  C CB  . LEU A 61  ? 0.04864 0.06498 0.10293 -0.00290 -0.02947 0.01938  86  LEU A CB  
955  C CG  . LEU A 61  ? 0.07769 0.09192 0.12630 -0.00614 -0.03049 0.01577  86  LEU A CG  
956  C CD1 . LEU A 61  ? 0.05861 0.08006 0.11264 -0.00863 -0.03136 0.02299  86  LEU A CD1 
957  C CD2 . LEU A 61  ? 0.06948 0.07336 0.10633 -0.01322 -0.03267 0.01164  86  LEU A CD2 
969  N N   . TYR A 62  ? 0.03425 0.05551 0.09338 0.00771  -0.01776 0.01299  87  TYR A N   
970  C CA  . TYR A 62  ? 0.03288 0.05240 0.09011 0.01009  -0.01640 0.00732  87  TYR A CA  
971  C C   . TYR A 62  ? 0.04534 0.06561 0.10385 0.00858  -0.01618 0.00711  87  TYR A C   
972  O O   . TYR A 62  ? 0.03263 0.05501 0.09485 0.00618  -0.01681 0.01272  87  TYR A O   
973  C CB  . TYR A 62  ? 0.07025 0.08815 0.12756 0.01212  -0.01071 0.00545  87  TYR A CB  
974  C CG  . TYR A 62  ? 0.07693 0.09224 0.12622 0.01093  -0.00899 0.00580  87  TYR A CG  
975  C CD1 . TYR A 62  ? 0.05903 0.07714 0.11392 0.01070  -0.00473 0.01088  87  TYR A CD1 
976  C CD2 . TYR A 62  ? 0.08369 0.09469 0.12062 0.00864  -0.01216 0.00279  87  TYR A CD2 
977  C CE1 . TYR A 62  ? 0.06835 0.08384 0.11409 0.00820  -0.00179 0.01171  87  TYR A CE1 
978  C CE2 . TYR A 62  ? 0.09217 0.10003 0.11815 0.00524  -0.01135 0.00483  87  TYR A CE2 
979  C CZ  . TYR A 62  ? 0.08856 0.09815 0.11786 0.00506  -0.00517 0.00868  87  TYR A CZ  
980  O OH  . TYR A 62  ? 0.14267 0.14889 0.15943 0.00042  -0.00293 0.01097  87  TYR A OH  
990  N N   . LEU A 63  ? 0.03801 0.05730 0.09524 0.00927  -0.01616 0.00191  88  LEU A N   
991  C CA  . LEU A 63  ? 0.02979 0.05062 0.09038 0.00772  -0.01561 0.00171  88  LEU A CA  
992  C C   . LEU A 63  ? 0.03243 0.05141 0.09690 0.00977  -0.01224 0.00021  88  LEU A C   
993  O O   . LEU A 63  ? 0.06748 0.08431 0.12829 0.01045  -0.01201 -0.00454 88  LEU A O   
994  C CB  . LEU A 63  ? 0.04683 0.06735 0.10465 0.00634  -0.01504 -0.00376 88  LEU A CB  
995  C CG  . LEU A 63  ? 0.06838 0.09007 0.12668 0.00334  -0.01250 -0.00486 88  LEU A CG  
996  C CD1 . LEU A 63  ? 0.09283 0.11386 0.14484 -0.00276 -0.01381 0.00082  88  LEU A CD1 
997  C CD2 . LEU A 63  ? 0.06276 0.08553 0.12356 0.00324  -0.00885 -0.01099 88  LEU A CD2 
1009 N N   . LEU A 64  ? 0.03280 0.05127 0.10426 0.00953  -0.01030 0.00496  89  LEU A N   
1010 C CA  . LEU A 64  ? 0.03667 0.04970 0.11382 0.01145  -0.00502 0.00322  89  LEU A CA  
1011 C C   . LEU A 64  ? 0.03832 0.05034 0.11775 0.00860  -0.00589 0.00407  89  LEU A C   
1012 O O   . LEU A 64  ? 0.05364 0.06918 0.13582 0.00571  -0.00925 0.01115  89  LEU A O   
1013 C CB  . LEU A 64  ? 0.05202 0.06326 0.13794 0.01343  -0.00019 0.00912  89  LEU A CB  
1014 C CG  . LEU A 64  ? 0.07226 0.07528 0.16683 0.01542  0.00796  0.00762  89  LEU A CG  
1015 C CD1 . LEU A 64  ? 0.10625 0.09896 0.19256 0.01642  0.01521  -0.00412 89  LEU A CD1 
1016 C CD2 . LEU A 64  ? 0.06824 0.07264 0.17519 0.01649  0.01234  0.01521  89  LEU A CD2 
1028 N N   . LEU A 65  ? 0.05648 0.06348 0.13278 0.00742  -0.00377 -0.00238 90  LEU A N   
1029 C CA  . LEU A 65  ? 0.04655 0.05114 0.12688 0.00428  -0.00340 -0.00109 90  LEU A CA  
1030 C C   . LEU A 65  ? 0.05488 0.05011 0.14598 0.00677  0.00206  0.00194  90  LEU A C   
1031 O O   . LEU A 65  ? 0.10061 0.08560 0.18925 0.00750  0.00809  -0.00521 90  LEU A O   
1032 C CB  . LEU A 65  ? 0.04904 0.05319 0.12416 0.00066  -0.00445 -0.00831 90  LEU A CB  
1033 C CG  . LEU A 65  ? 0.05410 0.05590 0.13373 -0.00385 -0.00376 -0.00716 90  LEU A CG  
1034 C CD1 . LEU A 65  ? 0.05894 0.06689 0.14067 -0.00634 -0.00483 0.00036  90  LEU A CD1 
1035 C CD2 . LEU A 65  ? 0.06735 0.07284 0.14540 -0.00823 -0.00643 -0.01274 90  LEU A CD2 
1047 N N   . VAL A 66  ? 0.05657 0.05432 0.15978 0.00730  0.00013  0.01306  91  VAL A N   
1048 C CA  . VAL A 66  ? 0.06299 0.05472 0.18235 0.01048  0.00540  0.01875  91  VAL A CA  
1049 C C   . VAL A 66  ? 0.07929 0.06018 0.20306 0.00883  0.00899  0.01674  91  VAL A C   
1050 O O   . VAL A 66  ? 0.08957 0.06187 0.21715 0.01086  0.01761  0.01223  91  VAL A O   
1051 C CB  . VAL A 66  ? 0.06203 0.06348 0.19123 0.00831  -0.00074 0.03309  91  VAL A CB  
1052 C CG1 . VAL A 66  ? 0.09620 0.09581 0.24424 0.00999  0.00447  0.03896  91  VAL A CG1 
1053 C CG2 . VAL A 66  ? 0.07257 0.08120 0.19598 0.00816  -0.00319 0.03442  91  VAL A CG2 
1063 N N   . SER A 67  ? 0.08127 0.06323 0.20127 0.00321  0.00323  0.01988  92  SER A N   
1064 C CA  . SER A 67  ? 0.08389 0.05574 0.20892 -0.00035 0.00509  0.02067  92  SER A CA  
1065 C C   . SER A 67  ? 0.08823 0.06460 0.19853 -0.00778 0.00214  0.01426  92  SER A C   
1066 O O   . SER A 67  ? 0.08677 0.07523 0.18892 -0.01139 -0.00236 0.01690  92  SER A O   
1067 C CB  . SER A 67  ? 0.10038 0.07720 0.23686 -0.00155 0.00029  0.03587  92  SER A CB  
1068 O OG  . SER A 67  ? 0.22084 0.18807 0.36145 -0.00337 0.00322  0.03536  92  SER A OG  
1074 N N   . CYS A 68  ? 0.09163 0.05750 0.20001 -0.01116 0.00549  0.00623  93  CYS A N   
1075 C CA  . CYS A 68  ? 0.08970 0.06236 0.18968 -0.01837 0.00240  0.00099  93  CYS A CA  
1076 C C   . CYS A 68  ? 0.14479 0.10339 0.24602 -0.02420 0.00469  -0.00403 93  CYS A C   
1077 O O   . CYS A 68  ? 0.18538 0.13136 0.27994 -0.02383 0.00834  -0.01307 93  CYS A O   
1078 C CB  . CYS A 68  ? 0.09384 0.07550 0.18433 -0.01728 0.00008  -0.00717 93  CYS A CB  
1079 S SG  . CYS A 68  ? 0.13390 0.12740 0.22463 -0.02516 -0.00414 -0.01078 93  CYS A SG  
1085 N N   . PRO A 69  ? 0.14156 0.10221 0.24608 -0.03074 0.00300  0.00098  94  PRO A N   
1086 C CA  . PRO A 69  ? 0.12848 0.07691 0.22988 -0.03642 0.00425  -0.00306 94  PRO A CA  
1087 C C   . PRO A 69  ? 0.12986 0.08357 0.22384 -0.04427 0.00022  -0.01121 94  PRO A C   
1088 O O   . PRO A 69  ? 0.14774 0.09058 0.23644 -0.05125 -0.00017 -0.01470 94  PRO A O   
1089 C CB  . PRO A 69  ? 0.15816 0.10894 0.26554 -0.04021 0.00334  0.00822  94  PRO A CB  
1090 C CG  . PRO A 69  ? 0.15597 0.12472 0.26299 -0.04137 0.00108  0.01365  94  PRO A CG  
1091 C CD  . PRO A 69  ? 0.15767 0.13013 0.26483 -0.03375 0.00079  0.01170  94  PRO A CD  
1099 N N   . LYS A 70  ? 0.17017 0.14060 0.26461 -0.04354 -0.00359 -0.01286 95  LYS A N   
1100 C CA  . LYS A 70  ? 0.11448 0.09554 0.20663 -0.04949 -0.00957 -0.01672 95  LYS A CA  
1101 C C   . LYS A 70  ? 0.13059 0.10560 0.21069 -0.04947 -0.01295 -0.02428 95  LYS A C   
1102 O O   . LYS A 70  ? 0.17152 0.14049 0.24762 -0.04276 -0.00951 -0.02688 95  LYS A O   
1103 C CB  . LYS A 70  ? 0.09897 0.10269 0.20124 -0.04687 -0.01029 -0.01215 95  LYS A CB  
1104 C CG  . LYS A 70  ? 0.15583 0.16602 0.26480 -0.05009 -0.00586 -0.00572 95  LYS A CG  
1105 C CD  . LYS A 70  ? 0.24832 0.27874 0.36570 -0.04848 -0.00342 -0.00420 95  LYS A CD  
1106 C CE  . LYS A 70  ? 0.34361 0.38055 0.46526 -0.05437 0.00297  0.00079  95  LYS A CE  
1107 N NZ  . LYS A 70  ? 0.35391 0.40823 0.48491 -0.05295 0.00927  0.00075  95  LYS A NZ  
1121 N N   . SER A 71  ? 0.14810 0.12668 0.22204 -0.05823 -0.02032 -0.02641 96  SER A N   
1122 C CA  . SER A 71  ? 0.20228 0.17377 0.25906 -0.06204 -0.02502 -0.03235 96  SER A CA  
1123 C C   . SER A 71  ? 0.18445 0.17100 0.24601 -0.05437 -0.02846 -0.02998 96  SER A C   
1124 O O   . SER A 71  ? 0.23030 0.20839 0.27697 -0.05470 -0.02951 -0.03463 96  SER A O   
1125 C CB  . SER A 71  ? 0.26734 0.24228 0.31826 -0.07497 -0.03181 -0.03511 96  SER A CB  
1126 O OG  . SER A 71  ? 0.27092 0.26877 0.34146 -0.07485 -0.03691 -0.02715 96  SER A OG  
1132 N N   . GLU A 72  ? 0.10363 0.11038 0.18336 -0.04819 -0.02921 -0.02316 97  GLU A N   
1133 C CA  . GLU A 72  ? 0.12808 0.14594 0.21238 -0.03996 -0.03078 -0.02072 97  GLU A CA  
1134 C C   . GLU A 72  ? 0.07590 0.10759 0.17649 -0.03268 -0.02499 -0.01601 97  GLU A C   
1135 O O   . GLU A 72  ? 0.12383 0.16131 0.23351 -0.03537 -0.02179 -0.01345 97  GLU A O   
1136 C CB  . GLU A 72  ? 0.16734 0.19398 0.24932 -0.04381 -0.04051 -0.01775 97  GLU A CB  
1137 C CG  . GLU A 72  ? 0.22197 0.26582 0.32277 -0.04427 -0.04290 -0.01137 97  GLU A CG  
1138 C CD  . GLU A 72  ? 0.35824 0.41115 0.46226 -0.04588 -0.05281 -0.00615 97  GLU A CD  
1139 O OE1 . GLU A 72  ? 0.31401 0.35890 0.40111 -0.05452 -0.06056 -0.00803 97  GLU A OE1 
1140 O OE2 . GLU A 72  ? 0.42482 0.49048 0.54768 -0.03889 -0.05218 -0.00016 97  GLU A OE2 
1147 N N   . VAL A 73  ? 0.14835 0.08907 0.23041 -0.05200 -0.01200 -0.00680 98  VAL A N   
1148 C CA  . VAL A 73  ? 0.13099 0.08150 0.21255 -0.04590 -0.01155 0.00927  98  VAL A CA  
1149 C C   . VAL A 73  ? 0.14021 0.10633 0.21674 -0.04589 -0.00885 0.00941  98  VAL A C   
1150 O O   . VAL A 73  ? 0.18715 0.15431 0.25849 -0.04261 -0.00575 -0.00085 98  VAL A O   
1151 C CB  . VAL A 73  ? 0.17243 0.11501 0.26002 -0.03613 -0.01175 0.01309  98  VAL A CB  
1152 C CG1 . VAL A 73  ? 0.25372 0.20827 0.33586 -0.03314 -0.01005 0.02535  98  VAL A CG1 
1153 C CG2 . VAL A 73  ? 0.22515 0.15596 0.32269 -0.03719 -0.01711 0.01792  98  VAL A CG2 
1163 N N   . ARG A 74  ? 0.10500 0.08661 0.18063 -0.04674 -0.00860 0.02010  99  ARG A N   
1164 C CA  . ARG A 74  ? 0.09144 0.08846 0.16731 -0.04430 -0.00707 0.02263  99  ARG A CA  
1165 C C   . ARG A 74  ? 0.07944 0.07954 0.15936 -0.03460 -0.00162 0.02614  99  ARG A C   
1166 O O   . ARG A 74  ? 0.10766 0.10831 0.18865 -0.03360 0.00102  0.03092  99  ARG A O   
1167 C CB  . ARG A 74  ? 0.13153 0.14300 0.21043 -0.04840 -0.01018 0.02951  99  ARG A CB  
1168 C CG  . ARG A 74  ? 0.21003 0.21989 0.28355 -0.06007 -0.01625 0.02657  99  ARG A CG  
1169 C CD  . ARG A 74  ? 0.28040 0.30546 0.36002 -0.06264 -0.02125 0.03609  99  ARG A CD  
1170 N NE  . ARG A 74  ? 0.31767 0.35375 0.39714 -0.06142 -0.02452 0.04070  99  ARG A NE  
1171 C CZ  . ARG A 74  ? 0.33933 0.38311 0.43288 -0.05212 -0.02341 0.04838  99  ARG A CZ  
1172 N NH1 . ARG A 74  ? 0.24267 0.28710 0.35026 -0.04403 -0.01701 0.04952  99  ARG A NH1 
1173 N NH2 . ARG A 74  ? 0.26754 0.31852 0.36182 -0.05235 -0.02868 0.05470  99  ARG A NH2 
1187 N N   . ALA A 75  ? 0.07622 0.07937 0.15482 -0.02873 0.00022  0.02248  100 ALA A N   
1188 C CA  . ALA A 75  ? 0.07494 0.08028 0.15580 -0.02070 0.00500  0.02263  100 ALA A CA  
1189 C C   . ALA A 75  ? 0.05353 0.06736 0.14165 -0.01664 0.00568  0.02204  100 ALA A C   
1190 O O   . ALA A 75  ? 0.05392 0.06909 0.13841 -0.01883 0.00248  0.02086  100 ALA A O   
1191 C CB  . ALA A 75  ? 0.06876 0.06168 0.14159 -0.01649 0.00461  0.01885  100 ALA A CB  
1197 N N   . LYS A 76  ? 0.04790 0.06801 0.14685 -0.01207 0.01050  0.02196  101 LYS A N   
1198 C CA  . LYS A 76  ? 0.04259 0.06492 0.14901 -0.00638 0.01071  0.01974  101 LYS A CA  
1199 C C   . LYS A 76  ? 0.04220 0.05867 0.14030 -0.00232 0.01330  0.01312  101 LYS A C   
1200 O O   . LYS A 76  ? 0.06694 0.07859 0.15226 -0.00320 0.01461  0.01144  101 LYS A O   
1201 C CB  . LYS A 76  ? 0.04528 0.07129 0.16566 -0.00307 0.01399  0.01860  101 LYS A CB  
1202 C CG  . LYS A 76  ? 0.06001 0.09079 0.19059 -0.00540 0.00988  0.02629  101 LYS A CG  
1203 C CD  . LYS A 76  ? 0.06453 0.09613 0.21643 -0.00164 0.01350  0.02442  101 LYS A CD  
1204 C CE  . LYS A 76  ? 0.07370 0.11058 0.24046 -0.00374 0.00860  0.03417  101 LYS A CE  
1205 N NZ  . LYS A 76  ? 0.11604 0.15004 0.31117 -0.00021 0.00989  0.03482  101 LYS A NZ  
1219 N N   . PHE A 77  ? 0.05402 0.07078 0.15786 0.00107  0.01181  0.01155  102 PHE A N   
1220 C CA  . PHE A 77  ? 0.05293 0.06429 0.14821 0.00453  0.01211  0.00588  102 PHE A CA  
1221 C C   . PHE A 77  ? 0.04566 0.05647 0.14734 0.00592  0.01149  0.00318  102 PHE A C   
1222 O O   . PHE A 77  ? 0.04614 0.05692 0.15566 0.00425  0.00903  0.00801  102 PHE A O   
1223 C CB  . PHE A 77  ? 0.04517 0.05082 0.13051 0.00469  0.00865  0.00603  102 PHE A CB  
1224 C CG  . PHE A 77  ? 0.04661 0.05746 0.13487 0.00186  0.00731  0.00810  102 PHE A CG  
1225 C CD1 . PHE A 77  ? 0.04020 0.05599 0.13483 0.00268  0.00656  0.00886  102 PHE A CD1 
1226 C CD2 . PHE A 77  ? 0.05830 0.07103 0.14096 -0.00437 0.00643  0.00970  102 PHE A CD2 
1227 C CE1 . PHE A 77  ? 0.06970 0.09475 0.16286 -0.00381 0.00560  0.01261  102 PHE A CE1 
1228 C CE2 . PHE A 77  ? 0.04694 0.06847 0.12584 -0.01138 0.00527  0.01108  102 PHE A CE2 
1229 C CZ  . PHE A 77  ? 0.06892 0.09772 0.15172 -0.01169 0.00524  0.01312  102 PHE A CZ  
1239 N N   . LYS A 78  ? 0.06130 0.07096 0.16073 0.00785  0.01252  -0.00341 103 LYS A N   
1240 C CA  . LYS A 78  ? 0.04379 0.05170 0.14935 0.00753  0.01103  -0.00695 103 LYS A CA  
1241 C C   . LYS A 78  ? 0.04411 0.05119 0.14473 0.00912  0.00791  -0.00953 103 LYS A C   
1242 O O   . LYS A 78  ? 0.06914 0.07633 0.16073 0.00934  0.00744  -0.01133 103 LYS A O   
1243 C CB  . LYS A 78  ? 0.05940 0.06901 0.17626 0.00715  0.01696  -0.01710 103 LYS A CB  
1244 C CG  . LYS A 78  ? 0.21108 0.21850 0.33913 0.00629  0.01561  -0.02399 103 LYS A CG  
1245 C CD  . LYS A 78  ? 0.36465 0.37408 0.50770 0.00471  0.02295  -0.03762 103 LYS A CD  
1246 C CE  . LYS A 78  ? 0.41790 0.43397 0.54774 0.00285  0.03232  -0.05405 103 LYS A CE  
1247 N NZ  . LYS A 78  ? 0.52244 0.54297 0.66404 -0.00076 0.04214  -0.06845 103 LYS A NZ  
1261 N N   . PHE A 79  ? 0.04727 0.05329 0.15168 0.00793  0.00436  -0.00748 104 PHE A N   
1262 C CA  . PHE A 79  ? 0.07106 0.07743 0.17542 0.00899  0.00046  -0.00896 104 PHE A CA  
1263 C C   . PHE A 79  ? 0.05479 0.06047 0.17309 0.00752  -0.00094 -0.01483 104 PHE A C   
1264 O O   . PHE A 79  ? 0.07914 0.08299 0.20806 0.00497  -0.00012 -0.01303 104 PHE A O   
1265 C CB  . PHE A 79  ? 0.06232 0.07003 0.16312 0.00834  -0.00103 -0.00254 104 PHE A CB  
1266 C CG  . PHE A 79  ? 0.08257 0.09096 0.17623 0.00916  0.00118  -0.00026 104 PHE A CG  
1267 C CD1 . PHE A 79  ? 0.14642 0.15186 0.23578 0.01129  0.00048  -0.00119 104 PHE A CD1 
1268 C CD2 . PHE A 79  ? 0.09131 0.10449 0.18779 0.00754  0.00347  0.00296  104 PHE A CD2 
1269 C CE1 . PHE A 79  ? 0.17328 0.17721 0.26107 0.01168  0.00243  -0.00084 104 PHE A CE1 
1270 C CE2 . PHE A 79  ? 0.08618 0.10224 0.18197 0.00782  0.00661  0.00135  104 PHE A CE2 
1271 C CZ  . PHE A 79  ? 0.09941 0.10853 0.19100 0.01017  0.00632  -0.00167 104 PHE A CZ  
1281 N N   . SER A 80  ? 0.05181 0.05919 0.17508 0.00865  -0.00450 -0.02210 105 SER A N   
1282 C CA  A SER A 80  ? 0.05858 0.06429 0.19526 0.00594  -0.00667 -0.03045 105 SER A CA  
1283 C CA  B SER A 80  ? 0.05868 0.06438 0.19527 0.00591  -0.00665 -0.03055 105 SER A CA  
1284 C C   . SER A 80  ? 0.07273 0.08140 0.20419 0.00299  -0.01533 -0.02784 105 SER A C   
1285 O O   . SER A 80  ? 0.09750 0.10919 0.21497 0.00268  -0.01960 -0.02144 105 SER A O   
1286 C CB  A SER A 80  ? 0.11489 0.11869 0.24782 0.00169  -0.00057 -0.04792 105 SER A CB  
1287 C CB  B SER A 80  ? 0.11466 0.11855 0.24684 0.00162  -0.00043 -0.04802 105 SER A CB  
1288 O OG  A SER A 80  ? 0.17187 0.18012 0.27476 -0.00466 -0.00093 -0.05157 105 SER A OG  
1289 O OG  B SER A 80  ? 0.15896 0.15941 0.30670 -0.00194 -0.00153 -0.06081 105 SER A OG  
1298 N N   . ILE A 81  ? 0.07485 0.08252 0.22316 0.00049  -0.01908 -0.03166 106 ILE A N   
1299 C CA  . ILE A 81  ? 0.09082 0.10253 0.23991 -0.00386 -0.02848 -0.03003 106 ILE A CA  
1300 C C   . ILE A 81  ? 0.11214 0.12123 0.25222 -0.01285 -0.03067 -0.04662 106 ILE A C   
1301 O O   . ILE A 81  ? 0.15252 0.15535 0.30390 -0.01312 -0.02434 -0.05906 106 ILE A O   
1302 C CB  . ILE A 81  ? 0.08772 0.09827 0.25400 -0.00134 -0.02960 -0.02100 106 ILE A CB  
1303 C CG1 . ILE A 81  ? 0.13928 0.14816 0.29743 0.00186  -0.02300 -0.00850 106 ILE A CG1 
1304 C CG2 . ILE A 81  ? 0.15436 0.17038 0.32076 -0.00560 -0.03887 -0.01843 106 ILE A CG2 
1305 C CD1 . ILE A 81  ? 0.10880 0.11688 0.27504 0.00009  -0.02232 0.00032  106 ILE A CD1 
1317 N N   . LEU A 82  ? 0.11533 0.08090 0.24568 -0.02124 0.00835  -0.03565 107 LEU A N   
1318 C CA  . LEU A 82  ? 0.12928 0.10921 0.23765 -0.02150 0.02141  -0.03180 107 LEU A CA  
1319 C C   . LEU A 82  ? 0.14372 0.12386 0.20268 -0.02675 0.01185  -0.03577 107 LEU A C   
1320 O O   . LEU A 82  ? 0.19363 0.18126 0.24046 -0.02855 0.00717  -0.02878 107 LEU A O   
1321 C CB  . LEU A 82  ? 0.14542 0.14947 0.26705 -0.01912 0.04183  -0.00774 107 LEU A CB  
1322 C CG  . LEU A 82  ? 0.13172 0.15138 0.29531 -0.01914 0.05543  -0.00074 107 LEU A CG  
1323 C CD1 . LEU A 82  ? 0.19185 0.19090 0.40322 -0.02451 0.04695  -0.00064 107 LEU A CD1 
1324 C CD2 . LEU A 82  ? 0.26405 0.31939 0.42963 -0.01941 0.07713  0.02822  107 LEU A CD2 
1336 N N   . ASN A 83  ? 0.14083 0.11409 0.17328 -0.02901 0.00714  -0.04823 108 ASN A N   
1337 C CA  . ASN A 83  ? 0.15897 0.13082 0.14647 -0.04067 -0.00477 -0.05064 108 ASN A CA  
1338 C C   . ASN A 83  ? 0.16104 0.16415 0.12407 -0.03980 0.00891  -0.04228 108 ASN A C   
1339 O O   . ASN A 83  ? 0.15812 0.18550 0.13721 -0.02979 0.02785  -0.03001 108 ASN A O   
1340 C CB  . ASN A 83  ? 0.22024 0.16090 0.19297 -0.04048 -0.02456 -0.06092 108 ASN A CB  
1341 C CG  . ASN A 83  ? 0.23242 0.16370 0.19585 -0.03339 -0.01835 -0.07950 108 ASN A CG  
1342 O OD1 . ASN A 83  ? 0.20429 0.16704 0.16820 -0.02678 0.00118  -0.08171 108 ASN A OD1 
1343 N ND2 . ASN A 83  ? 0.31690 0.21916 0.26856 -0.03342 -0.02528 -0.08066 108 ASN A ND2 
1350 N N   . ALA A 84  ? 0.19140 0.19871 0.11464 -0.05297 -0.00196 -0.04618 109 ALA A N   
1351 C CA  . ALA A 84  ? 0.21238 0.25747 0.11010 -0.05327 0.00809  -0.03858 109 ALA A CA  
1352 C C   . ALA A 84  ? 0.28455 0.34063 0.17711 -0.04219 0.02095  -0.04914 109 ALA A C   
1353 O O   . ALA A 84  ? 0.32835 0.42318 0.21280 -0.03562 0.03387  -0.03653 109 ALA A O   
1354 C CB  . ALA A 84  ? 0.22522 0.26796 0.11403 -0.06136 -0.00659 -0.03341 109 ALA A CB  
1360 N N   . LYS A 85  ? 0.25432 0.28096 0.15678 -0.03529 0.01663  -0.07015 110 LYS A N   
1361 C CA  . LYS A 85  ? 0.29039 0.33926 0.19142 -0.01906 0.03039  -0.08401 110 LYS A CA  
1362 C C   . LYS A 85  ? 0.27343 0.34974 0.21785 -0.00508 0.05243  -0.06855 110 LYS A C   
1363 O O   . LYS A 85  ? 0.31363 0.42516 0.26102 0.00901  0.06744  -0.07610 110 LYS A O   
1364 C CB  . LYS A 85  ? 0.34488 0.35160 0.23327 -0.01375 0.01235  -0.11899 110 LYS A CB  
1365 C CG  . LYS A 85  ? 0.47510 0.43961 0.33448 -0.02695 -0.01491 -0.11579 110 LYS A CG  
1366 C CD  . LYS A 85  ? 0.56844 0.46753 0.42056 -0.02764 -0.03302 -0.12505 110 LYS A CD  
1367 C CE  . LYS A 85  ? 0.67518 0.55918 0.49985 -0.03635 -0.03781 -0.13943 110 LYS A CE  
1368 N NZ  . LYS A 85  ? 0.74603 0.60320 0.58906 -0.03214 -0.04190 -0.16146 110 LYS A NZ  
1382 N N   . GLY A 86  ? 0.19344 0.25932 0.17150 -0.00966 0.05385  -0.04803 111 GLY A N   
1383 C CA  . GLY A 86  ? 0.18098 0.26638 0.20512 -0.00341 0.07054  -0.03148 111 GLY A CA  
1384 C C   . GLY A 86  ? 0.24029 0.30451 0.29742 0.00202  0.06380  -0.04850 111 GLY A C   
1385 O O   . GLY A 86  ? 0.21823 0.30431 0.31773 0.00420  0.07648  -0.03659 111 GLY A O   
1389 N N   . GLU A 87  ? 0.20512 0.22928 0.24580 0.00269  0.04273  -0.07312 112 GLU A N   
1390 C CA  . GLU A 87  ? 0.20282 0.20914 0.26966 0.01287  0.03367  -0.09138 112 GLU A CA  
1391 C C   . GLU A 87  ? 0.22277 0.20588 0.32085 0.00444  0.02219  -0.08351 112 GLU A C   
1392 O O   . GLU A 87  ? 0.17179 0.13885 0.25909 -0.00816 0.01352  -0.07308 112 GLU A O   
1393 C CB  . GLU A 87  ? 0.22394 0.19049 0.25700 0.01908  0.01230  -0.11941 112 GLU A CB  
1394 C CG  . GLU A 87  ? 0.25713 0.24027 0.25541 0.02878  0.01796  -0.13703 112 GLU A CG  
1395 C CD  . GLU A 87  ? 0.45431 0.38385 0.41451 0.02395  -0.00771 -0.14441 112 GLU A CD  
1396 O OE1 . GLU A 87  ? 0.40641 0.29972 0.35452 0.00397  -0.02249 -0.12593 112 GLU A OE1 
1397 O OE2 . GLU A 87  ? 0.50640 0.43765 0.45188 0.03789  -0.00819 -0.16279 112 GLU A OE2 
1404 N N   . GLU A 88  ? 0.20813 0.19752 0.34498 0.01362  0.02159  -0.09154 113 GLU A N   
1405 C CA  . GLU A 88  ? 0.19134 0.16866 0.36063 0.00724  0.00991  -0.08742 113 GLU A CA  
1406 C C   . GLU A 88  ? 0.26044 0.21652 0.38595 0.00487  -0.01402 -0.07971 113 GLU A C   
1407 O O   . GLU A 88  ? 0.27635 0.21677 0.37962 0.01215  -0.02325 -0.08685 113 GLU A O   
1408 C CB  . GLU A 88  ? 0.29153 0.29881 0.51202 0.01737  0.01769  -0.09394 113 GLU A CB  
1409 C CG  . GLU A 88  ? 0.32666 0.33222 0.57560 0.01012  0.00181  -0.09163 113 GLU A CG  
1410 C CD  . GLU A 88  ? 0.24317 0.26284 0.50917 0.02372  -0.00596 -0.10594 113 GLU A CD  
1411 O OE1 . GLU A 88  ? 0.37893 0.38657 0.61065 0.03790  -0.01448 -0.11516 113 GLU A OE1 
1412 O OE2 . GLU A 88  ? 0.33756 0.37800 0.64931 0.02016  -0.00473 -0.10671 113 GLU A OE2 
1419 N N   . THR A 89  ? 0.19125 0.14736 0.30615 -0.00271 -0.01965 -0.06538 114 THR A N   
1420 C CA  . THR A 89  ? 0.23987 0.18201 0.31777 -0.00635 -0.03147 -0.05751 114 THR A CA  
1421 C C   . THR A 89  ? 0.20347 0.16116 0.30664 -0.00333 -0.03826 -0.05548 114 THR A C   
1422 O O   . THR A 89  ? 0.19319 0.16194 0.30992 -0.00447 -0.03292 -0.05296 114 THR A O   
1423 C CB  . THR A 89  ? 0.22862 0.16344 0.27148 -0.01726 -0.03050 -0.05078 114 THR A CB  
1424 O OG1 . THR A 89  ? 0.29567 0.21949 0.31942 -0.02068 -0.02550 -0.05611 114 THR A OG1 
1425 C CG2 . THR A 89  ? 0.39781 0.32604 0.42485 -0.02184 -0.04327 -0.04703 114 THR A CG2 
1433 N N   . LYS A 90  ? 0.15620 0.11132 0.26443 0.00149  -0.05160 -0.05764 115 LYS A N   
1434 C CA  . LYS A 90  ? 0.15880 0.12268 0.27706 0.00402  -0.06055 -0.05646 115 LYS A CA  
1435 C C   . LYS A 90  ? 0.12599 0.10903 0.28230 0.00766  -0.05491 -0.06186 115 LYS A C   
1436 O O   . LYS A 90  ? 0.16319 0.15158 0.32395 0.00888  -0.05666 -0.06311 115 LYS A O   
1437 C CB  . LYS A 90  ? 0.23518 0.19437 0.32266 -0.00339 -0.06096 -0.04977 115 LYS A CB  
1438 C CG  . LYS A 90  ? 0.27256 0.21384 0.32591 -0.01213 -0.06890 -0.04265 115 LYS A CG  
1439 C CD  . LYS A 90  ? 0.24877 0.17994 0.30248 -0.00952 -0.08563 -0.04044 115 LYS A CD  
1440 C CE  . LYS A 90  ? 0.39927 0.30945 0.42164 -0.02087 -0.09678 -0.02920 115 LYS A CE  
1441 N NZ  . LYS A 90  ? 0.45640 0.34966 0.48006 -0.01771 -0.11635 -0.02471 115 LYS A NZ  
1455 N N   . ALA A 91  ? 0.11392 0.10487 0.29743 0.00831  -0.04795 -0.06656 116 ALA A N   
1456 C CA  . ALA A 91  ? 0.10797 0.11359 0.33629 0.00941  -0.04358 -0.07180 116 ALA A CA  
1457 C C   . ALA A 91  ? 0.11236 0.12443 0.36268 0.01686  -0.05613 -0.08026 116 ALA A C   
1458 O O   . ALA A 91  ? 0.12027 0.13025 0.36650 0.02194  -0.06773 -0.08417 116 ALA A O   
1459 C CB  . ALA A 91  ? 0.12092 0.13709 0.39340 0.00819  -0.03224 -0.07850 116 ALA A CB  
1465 N N   . MET A 92  ? 0.07363 0.07688 0.11145 -0.00090 -0.04337 -0.00662 117 MET A N   
1466 C CA  . MET A 92  ? 0.07495 0.08585 0.13175 -0.00081 -0.04402 -0.00079 117 MET A CA  
1467 C C   . MET A 92  ? 0.12472 0.14282 0.17827 0.00067  -0.03125 -0.00412 117 MET A C   
1468 O O   . MET A 92  ? 0.09584 0.11456 0.12752 -0.00034 -0.02348 -0.00322 117 MET A O   
1469 C CB  . MET A 92  ? 0.12497 0.13444 0.16775 -0.00460 -0.04077 0.01115  117 MET A CB  
1470 C CG  . MET A 92  ? 0.10433 0.10401 0.15163 -0.00724 -0.04686 0.01565  117 MET A CG  
1471 S SD  . MET A 92  ? 0.12761 0.12699 0.17097 -0.01193 -0.04477 0.02645  117 MET A SD  
1472 C CE  . MET A 92  ? 0.08780 0.09403 0.11569 -0.01496 -0.03655 0.02904  117 MET A CE  
1482 N N   . GLU A 93  ? 0.07497 0.09765 0.15280 0.00308  -0.02935 -0.00761 118 GLU A N   
1483 C CA  . GLU A 93  ? 0.06779 0.09761 0.15150 0.00362  -0.01663 -0.01127 118 GLU A CA  
1484 C C   . GLU A 93  ? 0.05809 0.09322 0.15001 0.00179  -0.02349 -0.00491 118 GLU A C   
1485 O O   . GLU A 93  ? 0.07319 0.10136 0.16065 0.00164  -0.03200 0.00020  118 GLU A O   
1486 C CB  . GLU A 93  ? 0.15057 0.17847 0.25282 0.00831  -0.00321 -0.02387 118 GLU A CB  
1487 C CG  . GLU A 93  ? 0.09963 0.12937 0.23847 0.01217  -0.01175 -0.02805 118 GLU A CG  
1488 C CD  . GLU A 93  ? 0.25867 0.28935 0.41837 0.01526  0.00382  -0.03903 118 GLU A CD  
1489 O OE1 . GLU A 93  ? 0.35858 0.38530 0.50457 0.01733  0.02270  -0.04673 118 GLU A OE1 
1490 O OE2 . GLU A 93  ? 0.27326 0.30491 0.45365 0.01391  -0.00254 -0.03814 118 GLU A OE2 
1497 N N   . SER A 94  ? 0.05593 0.09738 0.14990 0.00032  -0.01548 -0.00620 119 SER A N   
1498 C CA  . SER A 94  ? 0.07601 0.11712 0.16597 -0.00097 -0.02071 -0.00287 119 SER A CA  
1499 C C   . SER A 94  ? 0.05761 0.09663 0.17094 0.00134  -0.02439 -0.00720 119 SER A C   
1500 O O   . SER A 94  ? 0.09008 0.12770 0.20063 0.00114  -0.03290 -0.00432 119 SER A O   
1501 C CB  . SER A 94  ? 0.08019 0.12652 0.16851 -0.00351 -0.01266 -0.00401 119 SER A CB  
1502 O OG  . SER A 94  ? 0.07592 0.12327 0.18183 -0.00312 0.00153  -0.01062 119 SER A OG  
1508 N N   . GLN A 95  ? 0.05749 0.09659 0.19397 0.00370  -0.01734 -0.01493 120 GLN A N   
1509 C CA  . GLN A 95  ? 0.08375 0.12132 0.24777 0.00574  -0.01939 -0.02044 120 GLN A CA  
1510 C C   . GLN A 95  ? 0.10702 0.14854 0.28448 0.00407  -0.01502 -0.02353 120 GLN A C   
1511 O O   . GLN A 95  ? 0.16615 0.20920 0.36725 0.00419  -0.00426 -0.03069 120 GLN A O   
1512 C CB  . GLN A 95  ? 0.12717 0.15833 0.29031 0.00701  -0.03555 -0.01513 120 GLN A CB  
1513 C CG  . GLN A 95  ? 0.16290 0.18723 0.32221 0.00832  -0.03976 -0.01327 120 GLN A CG  
1514 C CD  . GLN A 95  ? 0.20051 0.21701 0.37001 0.00943  -0.05268 -0.00990 120 GLN A CD  
1515 O OE1 . GLN A 95  ? 0.23102 0.24323 0.42093 0.01150  -0.05431 -0.01482 120 GLN A OE1 
1516 N NE2 . GLN A 95  ? 0.26149 0.27691 0.41761 0.00802  -0.06138 -0.00233 120 GLN A NE2 
1525 N N   . ARG A 96  ? 0.07119 0.11386 0.23559 0.00230  -0.02298 -0.01882 121 ARG A N   
1526 C CA  . ARG A 96  ? 0.10898 0.15478 0.28717 0.00050  -0.01966 -0.02257 121 ARG A CA  
1527 C C   . ARG A 96  ? 0.06593 0.11363 0.22764 -0.00281 -0.00953 -0.02081 121 ARG A C   
1528 O O   . ARG A 96  ? 0.06136 0.10900 0.19935 -0.00358 -0.00768 -0.01605 121 ARG A O   
1529 C CB  . ARG A 96  ? 0.22459 0.27020 0.40374 0.00101  -0.03550 -0.02103 121 ARG A CB  
1530 C CG  . ARG A 96  ? 0.15756 0.20181 0.30468 0.00042  -0.04478 -0.01340 121 ARG A CG  
1531 C CD  . ARG A 96  ? 0.35759 0.40326 0.50218 -0.00013 -0.05610 -0.01383 121 ARG A CD  
1532 N NE  . ARG A 96  ? 0.36430 0.41331 0.51914 -0.00250 -0.05146 -0.01920 121 ARG A NE  
1533 C CZ  . ARG A 96  ? 0.49921 0.54943 0.66926 -0.00259 -0.06015 -0.02414 121 ARG A CZ  
1534 N NH1 . ARG A 96  ? 0.42947 0.47814 0.60767 -0.00003 -0.07488 -0.02471 121 ARG A NH1 
1535 N NH2 . ARG A 96  ? 0.48780 0.53975 0.66744 -0.00518 -0.05496 -0.02898 121 ARG A NH2 
1549 N N   . ALA A 97  ? 0.06148 0.11003 0.23829 -0.00486 -0.00320 -0.02458 122 ALA A N   
1550 C CA  . ALA A 97  ? 0.05802 0.10583 0.22202 -0.00813 0.00593  -0.02265 122 ALA A CA  
1551 C C   . ALA A 97  ? 0.09192 0.14140 0.24322 -0.00930 -0.00719 -0.02059 122 ALA A C   
1552 O O   . ALA A 97  ? 0.15558 0.20624 0.31521 -0.00814 -0.02016 -0.02267 122 ALA A O   
1553 C CB  . ALA A 97  ? 0.10055 0.14604 0.28618 -0.01020 0.01960  -0.02677 122 ALA A CB  
1559 N N   . TYR A 98  ? 0.04843 0.09734 0.17864 -0.01141 -0.00372 -0.01673 123 TYR A N   
1560 C CA  . TYR A 98  ? 0.06019 0.11016 0.17738 -0.01289 -0.01349 -0.01596 123 TYR A CA  
1561 C C   . TYR A 98  ? 0.05083 0.09812 0.17585 -0.01589 -0.00565 -0.01883 123 TYR A C   
1562 O O   . TYR A 98  ? 0.05203 0.09523 0.17997 -0.01688 0.00917  -0.01742 123 TYR A O   
1563 C CB  . TYR A 98  ? 0.05198 0.10319 0.14062 -0.01273 -0.01657 -0.00955 123 TYR A CB  
1564 C CG  . TYR A 98  ? 0.04280 0.09450 0.12276 -0.00989 -0.02635 -0.00690 123 TYR A CG  
1565 C CD1 . TYR A 98  ? 0.05673 0.10700 0.14276 -0.00770 -0.02455 -0.00577 123 TYR A CD1 
1566 C CD2 . TYR A 98  ? 0.05078 0.10316 0.11842 -0.00911 -0.03599 -0.00619 123 TYR A CD2 
1567 C CE1 . TYR A 98  ? 0.06338 0.11142 0.14470 -0.00518 -0.03289 -0.00318 123 TYR A CE1 
1568 C CE2 . TYR A 98  ? 0.12759 0.17772 0.19010 -0.00616 -0.04344 -0.00316 123 TYR A CE2 
1569 C CZ  . TYR A 98  ? 0.05658 0.10376 0.12665 -0.00456 -0.04201 -0.00126 123 TYR A CZ  
1570 O OH  . TYR A 98  ? 0.13959 0.18201 0.20720 -0.00243 -0.05057 0.00249  123 TYR A OH  
1580 N N   . ARG A 99  ? 0.05641 0.10402 0.18237 -0.01698 -0.01558 -0.02274 124 ARG A N   
1581 C CA  . ARG A 99  ? 0.06173 0.10559 0.19838 -0.01981 -0.01029 -0.02692 124 ARG A CA  
1582 C C   . ARG A 99  ? 0.05533 0.09656 0.17094 -0.02142 -0.00591 -0.02350 124 ARG A C   
1583 O O   . ARG A 99  ? 0.06776 0.11102 0.16564 -0.02089 -0.01645 -0.02419 124 ARG A O   
1584 C CB  . ARG A 99  ? 0.10221 0.14674 0.25069 -0.01992 -0.02417 -0.03481 124 ARG A CB  
1585 C CG  . ARG A 99  ? 0.21861 0.25886 0.38565 -0.02273 -0.01890 -0.04046 124 ARG A CG  
1586 C CD  . ARG A 99  ? 0.29617 0.33726 0.47727 -0.02245 -0.03440 -0.04968 124 ARG A CD  
1587 N NE  . ARG A 99  ? 0.40932 0.44553 0.60531 -0.02528 -0.03139 -0.05590 124 ARG A NE  
1588 C CZ  . ARG A 99  ? 0.45094 0.48302 0.63408 -0.02588 -0.04060 -0.06232 124 ARG A CZ  
1589 N NH1 . ARG A 99  ? 0.41439 0.44657 0.56623 -0.02364 -0.05265 -0.06304 124 ARG A NH1 
1590 N NH2 . ARG A 99  ? 0.41157 0.43819 0.61290 -0.02850 -0.03682 -0.06818 124 ARG A NH2 
1604 N N   . PHE A 100 ? 0.05541 0.09050 0.17093 -0.02264 0.01006  -0.01940 125 PHE A N   
1605 C CA  . PHE A 100 ? 0.05989 0.08978 0.15894 -0.02359 0.01664  -0.01540 125 PHE A CA  
1606 C C   . PHE A 100 ? 0.08459 0.10640 0.19798 -0.02602 0.02067  -0.02001 125 PHE A C   
1607 O O   . PHE A 100 ? 0.08173 0.10020 0.21578 -0.02676 0.02604  -0.02208 125 PHE A O   
1608 C CB  . PHE A 100 ? 0.05968 0.08325 0.13904 -0.02105 0.02962  -0.00542 125 PHE A CB  
1609 C CG  . PHE A 100 ? 0.04870 0.07848 0.11249 -0.01856 0.02577  -0.00136 125 PHE A CG  
1610 C CD1 . PHE A 100 ? 0.04499 0.07850 0.11865 -0.01764 0.02476  -0.00331 125 PHE A CD1 
1611 C CD2 . PHE A 100 ? 0.05914 0.09005 0.09990 -0.01657 0.02382  0.00432  125 PHE A CD2 
1612 C CE1 . PHE A 100 ? 0.05125 0.08897 0.11407 -0.01558 0.02175  -0.00051 125 PHE A CE1 
1613 C CE2 . PHE A 100 ? 0.04481 0.07999 0.07390 -0.01450 0.02003  0.00753  125 PHE A CE2 
1614 C CZ  . PHE A 100 ? 0.05885 0.09800 0.10054 -0.01459 0.01908  0.00485  125 PHE A CZ  
1624 N N   . VAL A 101 ? 0.07349 0.09225 0.17826 -0.02726 0.01829  -0.02252 126 VAL A N   
1625 C CA  . VAL A 101 ? 0.08621 0.09323 0.20026 -0.02892 0.02444  -0.02513 126 VAL A CA  
1626 C C   . VAL A 101 ? 0.07682 0.07555 0.16637 -0.02603 0.03376  -0.01581 126 VAL A C   
1627 O O   . VAL A 101 ? 0.07276 0.07705 0.13607 -0.02124 0.03096  -0.00972 126 VAL A O   
1628 C CB  . VAL A 101 ? 0.12815 0.13476 0.25138 -0.03006 0.00942  -0.03988 126 VAL A CB  
1629 C CG1 . VAL A 101 ? 0.14988 0.16438 0.29053 -0.02968 -0.00146 -0.04555 126 VAL A CG1 
1630 C CG2 . VAL A 101 ? 0.10370 0.11319 0.19664 -0.02593 -0.00176 -0.04410 126 VAL A CG2 
1640 N N   . GLN A 102 ? 0.08919 0.07367 0.18516 -0.02667 0.04321  -0.01330 127 GLN A N   
1641 C CA  . GLN A 102 ? 0.09390 0.06993 0.16414 -0.02023 0.04775  -0.00438 127 GLN A CA  
1642 C C   . GLN A 102 ? 0.12373 0.10744 0.17267 -0.01441 0.03577  -0.01034 127 GLN A C   
1643 O O   . GLN A 102 ? 0.12445 0.10902 0.17778 -0.01458 0.02654  -0.02355 127 GLN A O   
1644 C CB  . GLN A 102 ? 0.11123 0.06916 0.19580 -0.02127 0.05623  -0.00316 127 GLN A CB  
1645 C CG  . GLN A 102 ? 0.14852 0.09688 0.21214 -0.01357 0.05935  0.00581  127 GLN A CG  
1646 C CD  . GLN A 102 ? 0.17313 0.10577 0.24876 -0.01295 0.06679  0.01030  127 GLN A CD  
1647 O OE1 . GLN A 102 ? 0.14679 0.07883 0.22104 -0.01269 0.07275  0.01872  127 GLN A OE1 
1648 N NE2 . GLN A 102 ? 0.25206 0.17336 0.33614 -0.01075 0.06433  0.00275  127 GLN A NE2 
1657 N N   . GLY A 103 ? 0.10466 0.09342 0.13021 -0.00924 0.03640  -0.00074 128 GLY A N   
1658 C CA  . GLY A 103 ? 0.12382 0.12088 0.13115 -0.00400 0.02910  -0.00340 128 GLY A CA  
1659 C C   . GLY A 103 ? 0.13988 0.15098 0.13831 -0.00519 0.01982  -0.00532 128 GLY A C   
1660 O O   . GLY A 103 ? 0.15528 0.17344 0.13758 -0.00145 0.01583  -0.00532 128 GLY A O   
1664 N N   . LYS A 104 ? 0.07863 0.09356 0.08894 -0.01001 0.01735  -0.00614 129 LYS A N   
1665 C CA  . LYS A 104 ? 0.09805 0.12413 0.10431 -0.01101 0.00704  -0.00765 129 LYS A CA  
1666 C C   . LYS A 104 ? 0.06138 0.09207 0.06037 -0.01039 0.00993  0.00277  129 LYS A C   
1667 O O   . LYS A 104 ? 0.06487 0.09066 0.06921 -0.01142 0.01899  0.00774  129 LYS A O   
1668 C CB  . LYS A 104 ? 0.11483 0.14285 0.14522 -0.01589 0.00074  -0.01631 129 LYS A CB  
1669 C CG  . LYS A 104 ? 0.11062 0.14876 0.13990 -0.01607 -0.01243 -0.01747 129 LYS A CG  
1670 C CD  . LYS A 104 ? 0.10956 0.14955 0.11810 -0.01326 -0.02490 -0.02242 129 LYS A CD  
1671 C CE  . LYS A 104 ? 0.12998 0.17021 0.13690 -0.01307 -0.03693 -0.01932 129 LYS A CE  
1672 N NZ  . LYS A 104 ? 0.19943 0.23147 0.18008 -0.01102 -0.04220 -0.01787 129 LYS A NZ  
1686 N N   . ASP A 105 ? 0.05082 0.04875 0.11167 0.01948  -0.01679 -0.01422 130 ASP A N   
1687 C CA  . ASP A 105 ? 0.04514 0.04663 0.09951 0.01923  -0.01333 -0.00957 130 ASP A CA  
1688 C C   . ASP A 105 ? 0.05135 0.05855 0.09892 0.01926  -0.00683 -0.00869 130 ASP A C   
1689 O O   . ASP A 105 ? 0.08045 0.08913 0.12846 0.01933  -0.00540 -0.01251 130 ASP A O   
1690 C CB  . ASP A 105 ? 0.05469 0.05852 0.11445 0.01989  -0.01288 -0.01427 130 ASP A CB  
1691 C CG  . ASP A 105 ? 0.08155 0.09256 0.14495 0.01964  -0.00614 -0.02382 130 ASP A CG  
1692 O OD1 . ASP A 105 ? 0.13453 0.14900 0.19074 0.01849  -0.00022 -0.02504 130 ASP A OD1 
1693 O OD2 . ASP A 105 ? 0.13280 0.14666 0.20819 0.01965  -0.00726 -0.03132 130 ASP A OD2 
1698 N N   . TRP A 106 ? 0.03754 0.04695 0.08053 0.01891  -0.00465 -0.00425 131 TRP A N   
1699 C CA  . TRP A 106 ? 0.04165 0.05430 0.08092 0.01896  -0.00109 -0.00322 131 TRP A CA  
1700 C C   . TRP A 106 ? 0.04649 0.06016 0.08235 0.01902  0.00143  -0.00274 131 TRP A C   
1701 O O   . TRP A 106 ? 0.05080 0.06420 0.08817 0.01878  0.00038  -0.00162 131 TRP A O   
1702 C CB  . TRP A 106 ? 0.09377 0.10852 0.13584 0.01829  -0.00199 -0.00001 131 TRP A CB  
1703 C CG  . TRP A 106 ? 0.05534 0.06900 0.09961 0.01723  -0.00560 0.00029  131 TRP A CG  
1704 C CD1 . TRP A 106 ? 0.07045 0.08325 0.11733 0.01499  -0.00807 0.00167  131 TRP A CD1 
1705 C CD2 . TRP A 106 ? 0.07387 0.08518 0.11382 0.01581  -0.00839 0.00003  131 TRP A CD2 
1706 N NE1 . TRP A 106 ? 0.08477 0.09591 0.13151 0.01370  -0.01152 0.00111  131 TRP A NE1 
1707 C CE2 . TRP A 106 ? 0.08354 0.09370 0.12507 0.01378  -0.01209 0.00025  131 TRP A CE2 
1708 C CE3 . TRP A 106 ? 0.09223 0.10023 0.12418 0.01378  -0.00958 0.00068  131 TRP A CE3 
1709 C CZ2 . TRP A 106 ? 0.09688 0.10340 0.13205 0.01022  -0.01673 0.00037  131 TRP A CZ2 
1710 C CZ3 . TRP A 106 ? 0.12429 0.12719 0.14738 0.00867  -0.01505 0.00210  131 TRP A CZ3 
1711 C CH2 . TRP A 106 ? 0.13932 0.14194 0.16421 0.00719  -0.01860 0.00168  131 TRP A CH2 
1722 N N   . GLY A 107 ? 0.04888 0.06291 0.08344 0.01915  0.00330  -0.00353 132 GLY A N   
1723 C CA  . GLY A 107 ? 0.08215 0.09618 0.11458 0.01899  0.00503  -0.00358 132 GLY A CA  
1724 C C   . GLY A 107 ? 0.05665 0.06789 0.08617 0.01706  0.00563  -0.00335 132 GLY A C   
1725 O O   . GLY A 107 ? 0.05812 0.06498 0.08291 0.01470  0.00225  -0.00085 132 GLY A O   
1729 N N   . PHE A 108 ? 0.06405 0.07592 0.09196 0.01535  0.00806  -0.00496 133 PHE A N   
1730 C CA  . PHE A 108 ? 0.06830 0.07460 0.08775 0.01003  0.00741  -0.00311 133 PHE A CA  
1731 C C   . PHE A 108 ? 0.07859 0.09077 0.09481 0.00375  0.01295  -0.00811 133 PHE A C   
1732 O O   . PHE A 108 ? 0.07309 0.09170 0.09787 0.00550  0.01555  -0.01209 133 PHE A O   
1733 C CB  . PHE A 108 ? 0.06855 0.07054 0.09100 0.01232  0.00582  -0.00192 133 PHE A CB  
1734 C CG  . PHE A 108 ? 0.08418 0.08492 0.11564 0.01796  0.00328  -0.00197 133 PHE A CG  
1735 C CD1 . PHE A 108 ? 0.07461 0.06785 0.11005 0.01886  -0.00387 0.00077  133 PHE A CD1 
1736 C CD2 . PHE A 108 ? 0.06482 0.07177 0.09979 0.02007  0.00699  -0.00534 133 PHE A CD2 
1737 C CE1 . PHE A 108 ? 0.07004 0.06622 0.11671 0.02277  -0.00473 -0.00242 133 PHE A CE1 
1738 C CE2 . PHE A 108 ? 0.06526 0.07398 0.10406 0.02095  0.00712  -0.00753 133 PHE A CE2 
1739 C CZ  . PHE A 108 ? 0.08024 0.08543 0.12642 0.02264  0.00260  -0.00720 133 PHE A CZ  
1749 N N   . LYS A 109 ? 0.10078 0.11145 0.10496 -0.00514 0.01460  -0.00884 134 LYS A N   
1750 C CA  . LYS A 109 ? 0.08981 0.10918 0.09078 -0.01465 0.02302  -0.01685 134 LYS A CA  
1751 C C   . LYS A 109 ? 0.09012 0.10779 0.08673 -0.02063 0.02414  -0.01503 134 LYS A C   
1752 O O   . LYS A 109 ? 0.09929 0.12907 0.10455 -0.02429 0.03150  -0.02348 134 LYS A O   
1753 C CB  . LYS A 109 ? 0.13268 0.14901 0.11437 -0.02734 0.02512  -0.01781 134 LYS A CB  
1754 C CG  . LYS A 109 ? 0.24638 0.27553 0.22423 -0.04058 0.03770  -0.03023 134 LYS A CG  
1755 C CD  . LYS A 109 ? 0.29471 0.31816 0.24636 -0.05693 0.03913  -0.03046 134 LYS A CD  
1756 C CE  . LYS A 109 ? 0.54057 0.57088 0.50252 -0.05251 0.04186  -0.04005 134 LYS A CE  
1757 N NZ  . LYS A 109 ? 0.62265 0.65517 0.57186 -0.06934 0.04681  -0.04733 134 LYS A NZ  
1771 N N   . LYS A 110 ? 0.08047 0.08371 0.06811 -0.02097 0.01607  -0.00532 135 LYS A N   
1772 C CA  . LYS A 110 ? 0.08889 0.08647 0.07156 -0.02684 0.01488  -0.00249 135 LYS A CA  
1773 C C   . LYS A 110 ? 0.08293 0.07631 0.07835 -0.01477 0.00987  -0.00056 135 LYS A C   
1774 O O   . LYS A 110 ? 0.12432 0.10370 0.11717 -0.01391 0.00191  0.00503  135 LYS A O   
1775 C CB  . LYS A 110 ? 0.11515 0.09570 0.07489 -0.04075 0.00778  0.00647  135 LYS A CB  
1776 C CG  . LYS A 110 ? 0.15270 0.13748 0.09247 -0.05849 0.01474  0.00353  135 LYS A CG  
1777 C CD  . LYS A 110 ? 0.24518 0.20752 0.15558 -0.07620 0.00372  0.01603  135 LYS A CD  
1778 C CE  . LYS A 110 ? 0.44475 0.41226 0.33476 -0.09248 0.00866  0.00998  135 LYS A CE  
1779 N NZ  . LYS A 110 ? 0.58158 0.52761 0.44665 -0.10571 -0.00770 0.02048  135 LYS A NZ  
1793 N N   . PHE A 111 ? 0.06120 0.06609 0.07082 -0.00679 0.01382  -0.00623 136 PHE A N   
1794 C CA  . PHE A 111 ? 0.05430 0.05625 0.07109 0.00128  0.01079  -0.00576 136 PHE A CA  
1795 C C   . PHE A 111 ? 0.10077 0.09716 0.11554 -0.00210 0.00953  -0.00564 136 PHE A C   
1796 O O   . PHE A 111 ? 0.11399 0.10132 0.13006 0.00127  0.00579  -0.00506 136 PHE A O   
1797 C CB  . PHE A 111 ? 0.05159 0.06315 0.07803 0.00687  0.01227  -0.00935 136 PHE A CB  
1798 C CG  . PHE A 111 ? 0.06201 0.07059 0.08909 0.01033  0.01052  -0.00935 136 PHE A CG  
1799 C CD1 . PHE A 111 ? 0.08426 0.08898 0.11149 0.01372  0.01026  -0.00908 136 PHE A CD1 
1800 C CD2 . PHE A 111 ? 0.12950 0.13981 0.15729 0.00855  0.00943  -0.01109 136 PHE A CD2 
1801 C CE1 . PHE A 111 ? 0.12254 0.12687 0.14953 0.01407  0.01184  -0.01258 136 PHE A CE1 
1802 C CE2 . PHE A 111 ? 0.13942 0.14625 0.16238 0.00827  0.00900  -0.01231 136 PHE A CE2 
1803 C CZ  . PHE A 111 ? 0.11785 0.12255 0.13987 0.01041  0.01165  -0.01408 136 PHE A CZ  
1813 N N   . ILE A 112 ? 0.06303 0.06618 0.07799 -0.00870 0.01302  -0.00828 137 ILE A N   
1814 C CA  . ILE A 112 ? 0.08046 0.07788 0.09282 -0.01350 0.01138  -0.00791 137 ILE A CA  
1815 C C   . ILE A 112 ? 0.12324 0.12847 0.13328 -0.02526 0.01636  -0.01019 137 ILE A C   
1816 O O   . ILE A 112 ? 0.09301 0.11442 0.11328 -0.02613 0.02227  -0.01676 137 ILE A O   
1817 C CB  . ILE A 112 ? 0.08078 0.08142 0.10054 -0.00811 0.01021  -0.01133 137 ILE A CB  
1818 C CG1 . ILE A 112 ? 0.16008 0.15187 0.17598 -0.01272 0.00768  -0.01145 137 ILE A CG1 
1819 C CG2 . ILE A 112 ? 0.12457 0.14006 0.15585 -0.00785 0.01159  -0.01552 137 ILE A CG2 
1820 C CD1 . ILE A 112 ? 0.19792 0.17375 0.20977 -0.01083 0.00337  -0.00961 137 ILE A CD1 
1832 N N   . ARG A 113 ? 0.12795 0.12191 0.12663 -0.03522 0.01386  -0.00606 138 ARG A N   
1833 C CA  . ARG A 113 ? 0.12010 0.12236 0.11419 -0.05035 0.02020  -0.00876 138 ARG A CA  
1834 C C   . ARG A 113 ? 0.13077 0.14939 0.14333 -0.04863 0.02384  -0.01678 138 ARG A C   
1835 O O   . ARG A 113 ? 0.11742 0.13047 0.13472 -0.04218 0.01817  -0.01583 138 ARG A O   
1836 C CB  . ARG A 113 ? 0.21512 0.19774 0.18999 -0.06375 0.01419  -0.00038 138 ARG A CB  
1837 C CG  . ARG A 113 ? 0.29949 0.26740 0.25279 -0.07405 0.00964  0.00800  138 ARG A CG  
1838 C CD  . ARG A 113 ? 0.37525 0.32496 0.30969 -0.08715 0.00118  0.01621  138 ARG A CD  
1839 N NE  . ARG A 113 ? 0.44519 0.41024 0.37132 -0.10029 0.01084  0.01035  138 ARG A NE  
1840 C CZ  . ARG A 113 ? 0.42728 0.39953 0.33758 -0.11098 0.01618  0.00707  138 ARG A CZ  
1841 N NH1 . ARG A 113 ? 0.46048 0.42582 0.35991 -0.11086 0.01200  0.01072  138 ARG A NH1 
1842 N NH2 . ARG A 113 ? 0.48319 0.46942 0.38855 -0.12295 0.02547  -0.00138 138 ARG A NH2 
1856 N N   . ARG A 114 ? 0.12960 0.16913 0.15437 -0.05513 0.03294  -0.02619 139 ARG A N   
1857 C CA  . ARG A 114 ? 0.14515 0.20080 0.19291 -0.05241 0.03349  -0.03441 139 ARG A CA  
1858 C C   . ARG A 114 ? 0.15256 0.20167 0.19428 -0.06139 0.03081  -0.03127 139 ARG A C   
1859 O O   . ARG A 114 ? 0.18563 0.23841 0.24142 -0.05732 0.02547  -0.03333 139 ARG A O   
1860 C CB  . ARG A 114 ? 0.19744 0.26888 0.25613 -0.05248 0.04022  -0.04545 139 ARG A CB  
1861 C CG  . ARG A 114 ? 0.19150 0.26616 0.25777 -0.04279 0.04049  -0.04978 139 ARG A CG  
1862 C CD  . ARG A 114 ? 0.22063 0.30632 0.29415 -0.04636 0.04759  -0.06291 139 ARG A CD  
1863 N NE  . ARG A 114 ? 0.14794 0.24570 0.23922 -0.04881 0.04967  -0.07221 139 ARG A NE  
1864 C CZ  . ARG A 114 ? 0.28443 0.38728 0.40120 -0.03857 0.04219  -0.07503 139 ARG A CZ  
1865 N NH1 . ARG A 114 ? 0.31808 0.41368 0.44200 -0.02655 0.03179  -0.06858 139 ARG A NH1 
1866 N NH2 . ARG A 114 ? 0.36088 0.47553 0.49539 -0.04161 0.04424  -0.08429 139 ARG A NH2 
1880 N N   . ASP A 115 ? 0.16414 0.20091 0.18300 -0.07393 0.03210  -0.02534 140 ASP A N   
1881 C CA  . ASP A 115 ? 0.19077 0.21811 0.20232 -0.08230 0.02810  -0.02140 140 ASP A CA  
1882 C C   . ASP A 115 ? 0.23995 0.25017 0.25136 -0.07576 0.01820  -0.01677 140 ASP A C   
1883 O O   . ASP A 115 ? 0.21857 0.22840 0.23586 -0.07752 0.01466  -0.01847 140 ASP A O   
1884 C CB  . ASP A 115 ? 0.28482 0.29755 0.26901 -0.09614 0.02769  -0.01401 140 ASP A CB  
1885 C CG  . ASP A 115 ? 0.32344 0.31027 0.28918 -0.09474 0.01806  -0.00262 140 ASP A CG  
1886 O OD1 . ASP A 115 ? 0.50451 0.49185 0.46289 -0.09414 0.01992  -0.00164 140 ASP A OD1 
1887 O OD2 . ASP A 115 ? 0.56712 0.53255 0.52808 -0.09302 0.00745  0.00422  140 ASP A OD2 
1892 N N   . PHE A 116 ? 0.20255 0.19886 0.20732 -0.06388 0.01303  -0.01204 141 PHE A N   
1893 C CA  . PHE A 116 ? 0.13876 0.12099 0.14378 -0.05335 0.00529  -0.01102 141 PHE A CA  
1894 C C   . PHE A 116 ? 0.14075 0.13684 0.15984 -0.04430 0.00532  -0.01698 141 PHE A C   
1895 O O   . PHE A 116 ? 0.16764 0.15875 0.18684 -0.04338 0.00085  -0.01890 141 PHE A O   
1896 C CB  . PHE A 116 ? 0.13954 0.10671 0.13811 -0.04466 0.00105  -0.00682 141 PHE A CB  
1897 C CG  . PHE A 116 ? 0.17594 0.12986 0.17677 -0.03602 -0.00442 -0.00936 141 PHE A CG  
1898 C CD1 . PHE A 116 ? 0.18360 0.14570 0.19070 -0.02642 -0.00203 -0.01507 141 PHE A CD1 
1899 C CD2 . PHE A 116 ? 0.19500 0.12739 0.19157 -0.03928 -0.01228 -0.00718 141 PHE A CD2 
1900 C CE1 . PHE A 116 ? 0.19555 0.14779 0.20362 -0.02128 -0.00402 -0.02095 141 PHE A CE1 
1901 C CE2 . PHE A 116 ? 0.21841 0.14045 0.22155 -0.03121 -0.01570 -0.01390 141 PHE A CE2 
1902 C CZ  . PHE A 116 ? 0.22606 0.15986 0.23457 -0.02266 -0.00980 -0.02203 141 PHE A CZ  
1912 N N   . LEU A 117 ? 0.17517 0.18655 0.20482 -0.03887 0.00870  -0.01965 142 LEU A N   
1913 C CA  . LEU A 117 ? 0.15568 0.17621 0.19748 -0.03158 0.00461  -0.02282 142 LEU A CA  
1914 C C   . LEU A 117 ? 0.14707 0.17814 0.20259 -0.03728 0.00127  -0.02694 142 LEU A C   
1915 O O   . LEU A 117 ? 0.18265 0.21088 0.23895 -0.03527 -0.00682 -0.02677 142 LEU A O   
1916 C CB  . LEU A 117 ? 0.12893 0.16135 0.18204 -0.02540 0.00701  -0.02484 142 LEU A CB  
1917 C CG  . LEU A 117 ? 0.16539 0.20093 0.22775 -0.01780 -0.00092 -0.02501 142 LEU A CG  
1918 C CD1 . LEU A 117 ? 0.18351 0.20438 0.22737 -0.01394 -0.00349 -0.02024 142 LEU A CD1 
1919 C CD2 . LEU A 117 ? 0.12991 0.17737 0.20884 -0.01286 0.00080  -0.02875 142 LEU A CD2 
1931 N N   . LEU A 118 ? 0.17557 0.21947 0.24142 -0.04644 0.00728  -0.03123 143 LEU A N   
1932 C CA  . LEU A 118 ? 0.19218 0.25121 0.27881 -0.05180 0.00454  -0.03734 143 LEU A CA  
1933 C C   . LEU A 118 ? 0.18792 0.23657 0.26350 -0.06138 0.00174  -0.03493 143 LEU A C   
1934 O O   . LEU A 118 ? 0.19727 0.25503 0.28624 -0.06386 -0.00225 -0.03751 143 LEU A O   
1935 C CB  . LEU A 118 ? 0.11078 0.18709 0.21022 -0.05365 0.01368  -0.04342 143 LEU A CB  
1936 C CG  . LEU A 118 ? 0.21861 0.30508 0.33431 -0.04282 0.01447  -0.04881 143 LEU A CG  
1937 C CD1 . LEU A 118 ? 0.21869 0.31546 0.33525 -0.04767 0.02693  -0.05686 143 LEU A CD1 
1938 C CD2 . LEU A 118 ? 0.22907 0.32161 0.36832 -0.03467 0.00285  -0.05138 143 LEU A CD2 
1950 N N   . ASP A 119 ? 0.16151 0.18817 0.21245 -0.06361 0.00185  -0.02856 144 ASP A N   
1951 C CA  . ASP A 119 ? 0.18557 0.19705 0.22513 -0.07130 -0.00262 -0.02649 144 ASP A CA  
1952 C C   . ASP A 119 ? 0.21531 0.21923 0.25229 -0.06473 -0.01132 -0.02773 144 ASP A C   
1953 O O   . ASP A 119 ? 0.15114 0.14359 0.17697 -0.05634 -0.01257 -0.02674 144 ASP A O   
1954 C CB  . ASP A 119 ? 0.16956 0.15805 0.18859 -0.07395 -0.00234 -0.02021 144 ASP A CB  
1955 C CG  . ASP A 119 ? 0.22901 0.19794 0.23805 -0.08134 -0.00856 -0.01857 144 ASP A CG  
1956 O OD1 . ASP A 119 ? 0.18525 0.15712 0.19959 -0.08201 -0.01244 -0.02251 144 ASP A OD1 
1957 O OD2 . ASP A 119 ? 0.29248 0.24172 0.28915 -0.08343 -0.01157 -0.01266 144 ASP A OD2 
1962 N N   . GLU A 120 ? 0.14085 0.15242 0.18782 -0.07032 -0.01710 -0.03073 145 GLU A N   
1963 C CA  . GLU A 120 ? 0.17261 0.17727 0.21331 -0.06760 -0.02670 -0.03156 145 GLU A CA  
1964 C C   . GLU A 120 ? 0.22310 0.20448 0.24082 -0.06805 -0.02684 -0.03239 145 GLU A C   
1965 O O   . GLU A 120 ? 0.22156 0.19591 0.22729 -0.06616 -0.03082 -0.03459 145 GLU A O   
1966 C CB  . GLU A 120 ? 0.27650 0.29255 0.33307 -0.07508 -0.03524 -0.03411 145 GLU A CB  
1969 N N   . ALA A 121 ? 0.24251 0.21095 0.25403 -0.07157 -0.02311 -0.03161 146 ALA A N   
1970 C CA  . ALA A 121 ? 0.22745 0.17386 0.22500 -0.06984 -0.02424 -0.03544 146 ALA A CA  
1971 C C   . ALA A 121 ? 0.22238 0.16442 0.21505 -0.05893 -0.02002 -0.03789 146 ALA A C   
1972 O O   . ALA A 121 ? 0.27234 0.20109 0.25811 -0.05663 -0.01945 -0.04558 146 ALA A O   
1973 C CB  . ALA A 121 ? 0.25204 0.18381 0.24852 -0.07437 -0.02498 -0.03226 146 ALA A CB  
1979 N N   . ASN A 122 ? 0.18564 0.13963 0.18378 -0.05278 -0.01632 -0.03357 147 ASN A N   
1980 C CA  . ASN A 122 ? 0.19489 0.14739 0.18973 -0.04367 -0.01225 -0.03582 147 ASN A CA  
1981 C C   . ASN A 122 ? 0.18700 0.14746 0.17497 -0.04339 -0.01307 -0.03797 147 ASN A C   
1982 O O   . ASN A 122 ? 0.18812 0.14778 0.17067 -0.03889 -0.00862 -0.04119 147 ASN A O   
1983 C CB  . ASN A 122 ? 0.18957 0.14787 0.19119 -0.03860 -0.00890 -0.02961 147 ASN A CB  
1984 C CG  . ASN A 122 ? 0.22814 0.17311 0.22962 -0.04178 -0.01053 -0.02575 147 ASN A CG  
1985 O OD1 . ASN A 122 ? 0.23862 0.16612 0.23824 -0.04192 -0.01434 -0.02905 147 ASN A OD1 
1986 N ND2 . ASN A 122 ? 0.17484 0.12666 0.17772 -0.04584 -0.00859 -0.01930 147 ASN A ND2 
1993 N N   . GLY A 123 ? 0.15516 0.12087 0.09785 -0.05864 0.02568  -0.02456 148 GLY A N   
1994 C CA  . GLY A 123 ? 0.15830 0.14076 0.09982 -0.06120 0.02153  -0.02745 148 GLY A CA  
1995 C C   . GLY A 123 ? 0.16397 0.15659 0.10836 -0.05200 0.01713  -0.02142 148 GLY A C   
1996 O O   . GLY A 123 ? 0.21527 0.21498 0.15588 -0.05315 0.01468  -0.02310 148 GLY A O   
2000 N N   . LEU A 124 ? 0.16933 0.16344 0.11956 -0.04486 0.01668  -0.01519 149 LEU A N   
2001 C CA  . LEU A 124 ? 0.13286 0.13352 0.08749 -0.03603 0.01348  -0.01121 149 LEU A CA  
2002 C C   . LEU A 124 ? 0.13411 0.15258 0.10256 -0.03633 0.00835  -0.00727 149 LEU A C   
2003 O O   . LEU A 124 ? 0.13833 0.16185 0.11358 -0.02994 0.00505  -0.00426 149 LEU A O   
2004 C CB  . LEU A 124 ? 0.14769 0.13856 0.10006 -0.02884 0.01623  -0.00875 149 LEU A CB  
2005 C CG  . LEU A 124 ? 0.19791 0.17052 0.14356 -0.02633 0.01807  -0.00944 149 LEU A CG  
2006 C CD1 . LEU A 124 ? 0.24225 0.20803 0.18467 -0.02013 0.01662  -0.00395 149 LEU A CD1 
2007 C CD2 . LEU A 124 ? 0.22048 0.19231 0.16759 -0.02434 0.01803  -0.01480 149 LEU A CD2 
2019 N N   . LEU A 125 ? 0.14446 0.17227 0.12136 -0.04325 0.00730  -0.00729 150 LEU A N   
2020 C CA  . LEU A 125 ? 0.13507 0.18092 0.13394 -0.04277 0.00109  -0.00331 150 LEU A CA  
2021 C C   . LEU A 125 ? 0.13730 0.19546 0.14060 -0.05294 -0.00753 -0.00043 150 LEU A C   
2022 O O   . LEU A 125 ? 0.14063 0.21193 0.16301 -0.05664 -0.01020 0.00049  150 LEU A O   
2023 C CB  . LEU A 125 ? 0.13620 0.18698 0.14963 -0.04115 0.00806  -0.00658 150 LEU A CB  
2024 C CG  . LEU A 125 ? 0.16598 0.20863 0.17386 -0.03429 0.01565  -0.00951 150 LEU A CG  
2025 C CD1 . LEU A 125 ? 0.16072 0.21049 0.17849 -0.03748 0.02513  -0.01508 150 LEU A CD1 
2026 C CD2 . LEU A 125 ? 0.17374 0.21903 0.19084 -0.02545 0.01110  -0.00773 150 LEU A CD2 
2038 N N   . PRO A 126 ? 0.15770 0.21403 0.14428 -0.05904 -0.01211 0.00050  151 PRO A N   
2039 C CA  . PRO A 126 ? 0.18746 0.25496 0.17288 -0.06985 -0.02087 0.00392  151 PRO A CA  
2040 C C   . PRO A 126 ? 0.19968 0.28035 0.20876 -0.06521 -0.03228 0.01508  151 PRO A C   
2041 O O   . PRO A 126 ? 0.17191 0.25285 0.18959 -0.05788 -0.03613 0.02121  151 PRO A O   
2042 C CB  . PRO A 126 ? 0.22415 0.28425 0.18508 -0.07444 -0.01886 0.00201  151 PRO A CB  
2043 C CG  . PRO A 126 ? 0.18568 0.24008 0.14484 -0.06621 -0.01675 0.00253  151 PRO A CG  
2044 C CD  . PRO A 126 ? 0.16699 0.21292 0.13682 -0.05560 -0.00943 -0.00104 151 PRO A CD  
2052 N N   . ASP A 127 ? 0.20358 0.29363 0.22642 -0.06891 -0.03732 0.01688  152 ASP A N   
2053 C CA  . ASP A 127 ? 0.19916 0.30041 0.24929 -0.06447 -0.04843 0.02616  152 ASP A CA  
2054 C C   . ASP A 127 ? 0.13377 0.23735 0.21262 -0.05215 -0.04579 0.02537  152 ASP A C   
2055 O O   . ASP A 127 ? 0.17727 0.28336 0.27490 -0.04578 -0.05353 0.03306  152 ASP A O   
2056 C CB  . ASP A 127 ? 0.29031 0.39070 0.32673 -0.06907 -0.05873 0.03799  152 ASP A CB  
2057 C CG  . ASP A 127 ? 0.40169 0.50656 0.42059 -0.08258 -0.06312 0.03947  152 ASP A CG  
2058 O OD1 . ASP A 127 ? 0.47582 0.58291 0.49343 -0.08722 -0.05847 0.03053  152 ASP A OD1 
2059 O OD2 . ASP A 127 ? 0.61107 0.71704 0.61681 -0.09020 -0.07041 0.04952  152 ASP A OD2 
2064 N N   . ASP A 128 ? 0.12170 0.22380 0.20378 -0.05013 -0.03356 0.01579  153 ASP A N   
2065 C CA  . ASP A 128 ? 0.07365 0.17943 0.18155 -0.04042 -0.02689 0.01148  153 ASP A CA  
2066 C C   . ASP A 128 ? 0.08317 0.18084 0.18814 -0.03241 -0.02979 0.01613  153 ASP A C   
2067 O O   . ASP A 128 ? 0.08195 0.18065 0.21015 -0.02324 -0.02818 0.01421  153 ASP A O   
2068 C CB  . ASP A 128 ? 0.08460 0.20364 0.22768 -0.03592 -0.02929 0.01002  153 ASP A CB  
2069 C CG  . ASP A 128 ? 0.11414 0.23681 0.27714 -0.02933 -0.01566 0.00023  153 ASP A CG  
2070 O OD1 . ASP A 128 ? 0.13324 0.24854 0.28186 -0.03023 -0.00338 -0.00690 153 ASP A OD1 
2071 O OD2 . ASP A 128 ? 0.09905 0.22839 0.29047 -0.02347 -0.01626 -0.00119 153 ASP A OD2 
2076 N N   . LYS A 129 ? 0.08666 0.17517 0.16187 -0.03621 -0.03201 0.02005  154 LYS A N   
2077 C CA  . LYS A 129 ? 0.07124 0.15222 0.14212 -0.03013 -0.03421 0.02427  154 LYS A CA  
2078 C C   . LYS A 129 ? 0.08653 0.15243 0.12982 -0.02725 -0.02226 0.01583  154 LYS A C   
2079 O O   . LYS A 129 ? 0.12588 0.18517 0.14520 -0.03316 -0.01779 0.01186  154 LYS A O   
2080 C CB  . LYS A 129 ? 0.09966 0.17620 0.15408 -0.03504 -0.04369 0.03480  154 LYS A CB  
2081 C CG  . LYS A 129 ? 0.22181 0.30447 0.28872 -0.03863 -0.05356 0.04331  154 LYS A CG  
2082 C CD  . LYS A 129 ? 0.21976 0.29912 0.26791 -0.04749 -0.06133 0.05537  154 LYS A CD  
2083 C CE  . LYS A 129 ? 0.26096 0.34683 0.32560 -0.05153 -0.07360 0.06707  154 LYS A CE  
2084 N NZ  . LYS A 129 ? 0.45315 0.53848 0.55489 -0.04075 -0.07785 0.07066  154 LYS A NZ  
2098 N N   . LEU A 130 ? 0.07507 0.13514 0.12416 -0.01843 -0.01775 0.01279  155 LEU A N   
2099 C CA  . LEU A 130 ? 0.07795 0.12486 0.10433 -0.01505 -0.01013 0.00755  155 LEU A CA  
2100 C C   . LEU A 130 ? 0.10145 0.14578 0.12310 -0.01383 -0.01553 0.01325  155 LEU A C   
2101 O O   . LEU A 130 ? 0.09563 0.14315 0.13625 -0.00992 -0.02071 0.01774  155 LEU A O   
2102 C CB  . LEU A 130 ? 0.07283 0.11657 0.10494 -0.00903 -0.00140 -0.00055 155 LEU A CB  
2103 C CG  . LEU A 130 ? 0.08711 0.11926 0.09978 -0.00552 0.00316  -0.00384 155 LEU A CG  
2104 C CD1 . LEU A 130 ? 0.10734 0.13023 0.09799 -0.00931 0.00562  -0.00381 155 LEU A CD1 
2105 C CD2 . LEU A 130 ? 0.15424 0.18624 0.16998 -0.00316 0.01044  -0.01157 155 LEU A CD2 
2117 N N   . THR A 131 ? 0.11052 0.14874 0.10961 -0.01746 -0.01315 0.01192  156 THR A N   
2118 C CA  . THR A 131 ? 0.12452 0.16224 0.11746 -0.01874 -0.01596 0.01593  156 THR A CA  
2119 C C   . THR A 131 ? 0.12122 0.14999 0.10769 -0.01186 -0.00890 0.00920  156 THR A C   
2120 O O   . THR A 131 ? 0.11296 0.13479 0.08811 -0.01129 -0.00284 0.00282  156 THR A O   
2121 C CB  . THR A 131 ? 0.14084 0.18262 0.11597 -0.03061 -0.01779 0.01783  156 THR A CB  
2122 O OG1 . THR A 131 ? 0.16546 0.21710 0.14718 -0.03825 -0.02772 0.02693  156 THR A OG1 
2123 C CG2 . THR A 131 ? 0.15669 0.19932 0.12343 -0.03413 -0.01771 0.02041  156 THR A CG2 
2131 N N   . LEU A 132 ? 0.08978 0.11848 0.08656 -0.00687 -0.01090 0.01118  157 LEU A N   
2132 C CA  . LEU A 132 ? 0.11120 0.13411 0.10505 -0.00099 -0.00676 0.00593  157 LEU A CA  
2133 C C   . LEU A 132 ? 0.10036 0.12569 0.09347 -0.00355 -0.00807 0.00880  157 LEU A C   
2134 O O   . LEU A 132 ? 0.11694 0.14666 0.11691 -0.00770 -0.01363 0.01663  157 LEU A O   
2135 C CB  . LEU A 132 ? 0.14984 0.17159 0.15597 0.00511  -0.00649 0.00280  157 LEU A CB  
2136 C CG  . LEU A 132 ? 0.07660 0.09794 0.08282 0.00565  -0.00262 -0.00175 157 LEU A CG  
2137 C CD1 . LEU A 132 ? 0.12569 0.14822 0.14270 0.00871  0.00004  -0.00798 157 LEU A CD1 
2138 C CD2 . LEU A 132 ? 0.13350 0.14763 0.12121 0.00483  0.00128  -0.00413 157 LEU A CD2 
2150 N N   . PHE A 133 ? 0.10167 0.12459 0.08839 -0.00202 -0.00322 0.00322  158 PHE A N   
2151 C CA  . PHE A 133 ? 0.12060 0.14767 0.10839 -0.00496 -0.00184 0.00339  158 PHE A CA  
2152 C C   . PHE A 133 ? 0.12110 0.14600 0.11836 0.00272  -0.00205 -0.00011 158 PHE A C   
2153 O O   . PHE A 133 ? 0.09390 0.11386 0.09072 0.00881  -0.00168 -0.00413 158 PHE A O   
2154 C CB  . PHE A 133 ? 0.14758 0.17698 0.12564 -0.01068 0.00538  -0.00302 158 PHE A CB  
2155 C CG  . PHE A 133 ? 0.15478 0.19040 0.13622 -0.01388 0.01016  -0.00642 158 PHE A CG  
2156 C CD1 . PHE A 133 ? 0.10621 0.15002 0.07995 -0.02606 0.01057  -0.00140 158 PHE A CD1 
2157 C CD2 . PHE A 133 ? 0.12667 0.16114 0.11986 -0.00606 0.01356  -0.01363 158 PHE A CD2 
2158 C CE1 . PHE A 133 ? 0.15365 0.20493 0.13034 -0.03107 0.01704  -0.00548 158 PHE A CE1 
2159 C CE2 . PHE A 133 ? 0.14231 0.18519 0.14349 -0.00918 0.01897  -0.01812 158 PHE A CE2 
2160 C CZ  . PHE A 133 ? 0.14467 0.19615 0.13686 -0.02211 0.02209  -0.01503 158 PHE A CZ  
2170 N N   . CYS A 134 ? 0.09708 0.12572 0.10231 0.00080  -0.00398 0.00282  159 CYS A N   
2171 C CA  . CYS A 134 ? 0.11679 0.14553 0.13167 0.00584  -0.00491 -0.00095 159 CYS A CA  
2172 C C   . CYS A 134 ? 0.08565 0.12149 0.10538 0.00074  -0.00195 -0.00113 159 CYS A C   
2173 O O   . CYS A 134 ? 0.10023 0.13927 0.11808 -0.00773 -0.00221 0.00539  159 CYS A O   
2174 C CB  . CYS A 134 ? 0.11610 0.14169 0.14044 0.00815  -0.00955 0.00036  159 CYS A CB  
2175 S SG  . CYS A 134 ? 0.12929 0.15638 0.16506 0.01033  -0.01162 -0.00473 159 CYS A SG  
2181 N N   . GLU A 135 ? 0.07012 0.10937 0.09689 0.00473  0.00047  -0.00773 160 GLU A N   
2182 C CA  . GLU A 135 ? 0.10531 0.15364 0.14271 0.00077  0.00398  -0.01021 160 GLU A CA  
2183 C C   . GLU A 135 ? 0.04301 0.09206 0.09329 0.00547  -0.00197 -0.01158 160 GLU A C   
2184 O O   . GLU A 135 ? 0.07647 0.12293 0.12868 0.01264  -0.00662 -0.01435 160 GLU A O   
2185 C CB  . GLU A 135 ? 0.10493 0.15970 0.14815 0.00142  0.01200  -0.01891 160 GLU A CB  
2186 C CG  . GLU A 135 ? 0.19281 0.26011 0.24859 -0.00467 0.01855  -0.02333 160 GLU A CG  
2187 C CD  . GLU A 135 ? 0.26614 0.34105 0.33991 -0.00048 0.02610  -0.03507 160 GLU A CD  
2188 O OE1 . GLU A 135 ? 0.27595 0.34909 0.36622 0.01034  0.01962  -0.03677 160 GLU A OE1 
2189 O OE2 . GLU A 135 ? 0.31705 0.39855 0.38796 -0.00890 0.03772  -0.04212 160 GLU A OE2 
2196 N N   . VAL A 136 ? 0.05832 0.11129 0.11665 -0.00034 -0.00234 -0.00927 161 VAL A N   
2197 C CA  . VAL A 136 ? 0.06298 0.11726 0.13395 0.00164  -0.00773 -0.01193 161 VAL A CA  
2198 C C   . VAL A 136 ? 0.05064 0.11744 0.13635 -0.00267 -0.00361 -0.01536 161 VAL A C   
2199 O O   . VAL A 136 ? 0.05676 0.12861 0.14104 -0.01164 0.00334  -0.01270 161 VAL A O   
2200 C CB  . VAL A 136 ? 0.06571 0.11234 0.13957 -0.00194 -0.01160 -0.00763 161 VAL A CB  
2201 C CG1 . VAL A 136 ? 0.05181 0.09934 0.13751 -0.00094 -0.01639 -0.01393 161 VAL A CG1 
2202 C CG2 . VAL A 136 ? 0.06245 0.09932 0.12778 0.00151  -0.01372 -0.00530 161 VAL A CG2 
2212 N N   . SER A 137 ? 0.04211 0.11550 0.14169 0.00210  -0.00802 -0.02088 162 SER A N   
2213 C CA  . SER A 137 ? 0.04650 0.13291 0.16438 -0.00154 -0.00459 -0.02483 162 SER A CA  
2214 C C   . SER A 137 ? 0.04766 0.13279 0.17137 -0.00322 -0.01214 -0.02508 162 SER A C   
2215 O O   . SER A 137 ? 0.05048 0.13376 0.17290 0.00195  -0.02001 -0.02662 162 SER A O   
2216 C CB  . SER A 137 ? 0.06677 0.15676 0.19194 0.00530  -0.00333 -0.02886 162 SER A CB  
2217 O OG  . SER A 137 ? 0.10939 0.19745 0.22863 0.00715  0.00391  -0.03086 162 SER A OG  
2223 N N   . VAL A 138 ? 0.05162 0.13761 0.18126 -0.01230 -0.00984 -0.02307 163 VAL A N   
2224 C CA  . VAL A 138 ? 0.05829 0.14234 0.19500 -0.01541 -0.01541 -0.02504 163 VAL A CA  
2225 C C   . VAL A 138 ? 0.08425 0.18119 0.23448 -0.01714 -0.01381 -0.02824 163 VAL A C   
2226 O O   . VAL A 138 ? 0.06324 0.16920 0.22001 -0.02223 -0.00504 -0.02769 163 VAL A O   
2227 C CB  . VAL A 138 ? 0.06154 0.13722 0.20124 -0.02446 -0.01405 -0.01999 163 VAL A CB  
2228 C CG1 . VAL A 138 ? 0.09177 0.16603 0.24178 -0.02924 -0.01748 -0.02362 163 VAL A CG1 
2229 C CG2 . VAL A 138 ? 0.08563 0.14731 0.21766 -0.02150 -0.01710 -0.01669 163 VAL A CG2 
2239 N N   . VAL A 139 ? 0.06529 0.16425 0.21951 -0.01422 -0.02201 -0.03178 164 VAL A N   
2240 C CA  . VAL A 139 ? 0.07090 0.18295 0.24112 -0.01453 -0.02331 -0.03434 164 VAL A CA  
2241 C C   . VAL A 139 ? 0.07871 0.19235 0.25658 -0.02288 -0.02578 -0.03643 164 VAL A C   
2242 O O   . VAL A 139 ? 0.16000 0.26730 0.33167 -0.02387 -0.03334 -0.03900 164 VAL A O   
2243 C CB  . VAL A 139 ? 0.07365 0.18832 0.24375 -0.00665 -0.03310 -0.03428 164 VAL A CB  
2244 C CG1 . VAL A 139 ? 0.08687 0.21649 0.27886 -0.00678 -0.03544 -0.03601 164 VAL A CG1 
2245 C CG2 . VAL A 139 ? 0.11320 0.22220 0.27471 0.00105  -0.03113 -0.03168 164 VAL A CG2 
2255 N N   . GLN A 140 ? 0.17752 0.30025 0.36872 -0.02995 -0.01885 -0.03641 165 GLN A N   
2256 C CA  . GLN A 140 ? 0.22413 0.34810 0.42404 -0.03914 -0.02028 -0.03779 165 GLN A CA  
2257 C C   . GLN A 140 ? 0.21685 0.35822 0.43615 -0.04052 -0.02119 -0.04117 165 GLN A C   
2258 O O   . GLN A 140 ? 0.21013 0.36257 0.43940 -0.03554 -0.01752 -0.04229 165 GLN A O   
2259 C CB  . GLN A 140 ? 0.23956 0.35760 0.43771 -0.04973 -0.01192 -0.03225 165 GLN A CB  
2262 N N   . ASP A 141 ? 0.30673 0.45002 0.53339 -0.04722 -0.02630 -0.04379 166 ASP A N   
2263 C CA  . ASP A 141 ? 0.40104 0.56181 0.64862 -0.05071 -0.02760 -0.04673 166 ASP A CA  
2264 C C   . ASP A 141 ? 0.37727 0.53578 0.62796 -0.05972 -0.03381 -0.04982 166 ASP A C   
2265 O O   . ASP A 141 ? 0.36832 0.51053 0.60570 -0.06229 -0.03603 -0.05077 166 ASP A O   
2266 C CB  . ASP A 141 ? 0.49064 0.66303 0.74720 -0.04100 -0.03557 -0.04786 166 ASP A CB  
2269 N N   . ALA B 1   ? 0.14940 0.56936 0.58963 0.01645  -0.00922 -0.01014 26  ALA B N   
2270 C CA  . ALA B 1   ? 0.26852 0.66103 0.67751 0.00650  0.00390  -0.01407 26  ALA B CA  
2271 C C   . ALA B 1   ? 0.25280 0.61295 0.63939 0.01771  0.00034  -0.01362 26  ALA B C   
2272 O O   . ALA B 1   ? 0.32669 0.67665 0.72511 0.03152  0.00634  -0.02201 26  ALA B O   
2273 C CB  . ALA B 1   ? 0.15531 0.55784 0.57387 0.00429  0.02631  -0.02793 26  ALA B CB  
2278 N N   . PRO B 2   ? 0.24410 0.58712 0.60135 0.01144  -0.00978 -0.00535 27  PRO B N   
2279 C CA  . PRO B 2   ? 0.30787 0.61968 0.64633 0.02156  -0.01305 -0.00372 27  PRO B CA  
2280 C C   . PRO B 2   ? 0.30205 0.59301 0.63045 0.02217  0.00394  -0.01419 27  PRO B C   
2281 O O   . PRO B 2   ? 0.29069 0.58424 0.60596 0.00992  0.01720  -0.02101 27  PRO B O   
2282 C CB  . PRO B 2   ? 0.32104 0.62269 0.62937 0.01172  -0.02475 0.00164  27  PRO B CB  
2283 C CG  . PRO B 2   ? 0.20172 0.52186 0.50859 -0.00587 -0.02584 0.00081  27  PRO B CG  
2284 C CD  . PRO B 2   ? 0.18960 0.53986 0.53421 -0.00276 -0.02228 0.00166  27  PRO B CD  
2292 N N   . LYS B 3   ? 0.31312 0.58138 0.64674 0.03605  0.00256  -0.01580 28  LYS B N   
2293 C CA  . LYS B 3   ? 0.33458 0.58268 0.65902 0.03813  0.01524  -0.02964 28  LYS B CA  
2294 C C   . LYS B 3   ? 0.21903 0.44236 0.51045 0.03240  0.01309  -0.02311 28  LYS B C   
2295 O O   . LYS B 3   ? 0.22972 0.43514 0.51770 0.03788  0.00108  -0.00906 28  LYS B O   
2296 C CB  . LYS B 3   ? 0.40619 0.63952 0.75961 0.05367  0.01317  -0.03574 28  LYS B CB  
2297 C CG  . LYS B 3   ? 0.46789 0.69248 0.82363 0.05584  0.02641  -0.05992 28  LYS B CG  
2298 C CD  . LYS B 3   ? 0.47578 0.66532 0.82007 0.05799  0.02335  -0.06004 28  LYS B CD  
2299 C CE  . LYS B 3   ? 0.47940 0.66304 0.83353 0.06063  0.03230  -0.08769 28  LYS B CE  
2300 N NZ  . LYS B 3   ? 0.47968 0.63083 0.82766 0.06067  0.02784  -0.08780 28  LYS B NZ  
2314 N N   . VAL B 4   ? 0.13254 0.35534 0.39864 0.02128  0.02484  -0.03175 29  VAL B N   
2315 C CA  . VAL B 4   ? 0.14351 0.34608 0.37919 0.01483  0.02386  -0.02701 29  VAL B CA  
2316 C C   . VAL B 4   ? 0.11765 0.30785 0.33834 0.01656  0.03504  -0.04264 29  VAL B C   
2317 O O   . VAL B 4   ? 0.16637 0.37178 0.38075 0.01276  0.04697  -0.05630 29  VAL B O   
2318 C CB  . VAL B 4   ? 0.08238 0.29437 0.29508 -0.00300 0.02492  -0.02154 29  VAL B CB  
2319 C CG1 . VAL B 4   ? 0.16765 0.34780 0.33428 -0.00947 0.02417  -0.01556 29  VAL B CG1 
2320 C CG2 . VAL B 4   ? 0.09094 0.31468 0.31737 -0.00511 0.00975  -0.00958 29  VAL B CG2 
2330 N N   . VAL B 5   ? 0.09309 0.25784 0.30645 0.02162  0.03025  -0.03991 30  VAL B N   
2331 C CA  . VAL B 5   ? 0.09760 0.25037 0.29297 0.02150  0.03742  -0.05428 30  VAL B CA  
2332 C C   . VAL B 5   ? 0.09869 0.23671 0.25682 0.01257  0.03569  -0.04351 30  VAL B C   
2333 O O   . VAL B 5   ? 0.10139 0.21838 0.25101 0.01358  0.02470  -0.02541 30  VAL B O   
2334 C CB  . VAL B 5   ? 0.10581 0.23595 0.32373 0.03274  0.03199  -0.06005 30  VAL B CB  
2335 C CG1 . VAL B 5   ? 0.21020 0.33131 0.41042 0.03066  0.03668  -0.07702 30  VAL B CG1 
2336 C CG2 . VAL B 5   ? 0.15403 0.29358 0.40674 0.04028  0.03232  -0.07027 30  VAL B CG2 
2346 N N   . LYS B 6   ? 0.09685 0.24115 0.22229 0.00329  0.04439  -0.04993 31  LYS B N   
2347 C CA  . LYS B 6   ? 0.13280 0.25481 0.21493 -0.00547 0.04056  -0.03644 31  LYS B CA  
2348 C C   . LYS B 6   ? 0.10156 0.21477 0.16921 -0.00199 0.04261  -0.04774 31  LYS B C   
2349 O O   . LYS B 6   ? 0.12579 0.26179 0.19865 0.00003  0.05149  -0.06780 31  LYS B O   
2350 C CB  . LYS B 6   ? 0.15357 0.28962 0.21297 -0.02007 0.04660  -0.02824 31  LYS B CB  
2353 N N   . PHE B 7   ? 0.09592 0.18071 0.14601 -0.00129 0.03433  -0.03711 32  PHE B N   
2354 C CA  . PHE B 7   ? 0.10994 0.18649 0.14840 0.00130  0.03385  -0.04662 32  PHE B CA  
2355 C C   . PHE B 7   ? 0.11624 0.16808 0.12548 -0.00253 0.02660  -0.02968 32  PHE B C   
2356 O O   . PHE B 7   ? 0.10347 0.14378 0.10469 -0.00582 0.02205  -0.01424 32  PHE B O   
2357 C CB  . PHE B 7   ? 0.09768 0.16780 0.17435 0.01208  0.03157  -0.06033 32  PHE B CB  
2358 C CG  . PHE B 7   ? 0.14126 0.19101 0.23928 0.01710  0.02374  -0.04217 32  PHE B CG  
2359 C CD1 . PHE B 7   ? 0.17042 0.22741 0.29118 0.02019  0.02188  -0.03285 32  PHE B CD1 
2360 C CD2 . PHE B 7   ? 0.20469 0.23354 0.30148 0.01884  0.01828  -0.03323 32  PHE B CD2 
2361 C CE1 . PHE B 7   ? 0.15098 0.19572 0.28790 0.02509  0.01386  -0.01261 32  PHE B CE1 
2362 C CE2 . PHE B 7   ? 0.15030 0.16758 0.26427 0.02284  0.01262  -0.01302 32  PHE B CE2 
2363 C CZ  . PHE B 7   ? 0.13967 0.16587 0.27133 0.02602  0.01014  -0.00204 32  PHE B CZ  
2373 N N   . SER B 8   ? 0.17104 0.21774 0.16755 -0.00131 0.02490  -0.03583 33  SER B N   
2374 C CA  . SER B 8   ? 0.17388 0.20054 0.14657 -0.00351 0.01853  -0.02223 33  SER B CA  
2375 C C   . SER B 8   ? 0.14596 0.16551 0.12695 0.00204  0.01469  -0.03118 33  SER B C   
2376 O O   . SER B 8   ? 0.13482 0.16573 0.13657 0.00589  0.01659  -0.05019 33  SER B O   
2377 C CB  . SER B 8   ? 0.15835 0.19100 0.10010 -0.01148 0.01958  -0.01380 33  SER B CB  
2378 O OG  . SER B 8   ? 0.21379 0.27211 0.14819 -0.01198 0.02437  -0.02699 33  SER B OG  
2384 N N   . TYR B 9   ? 0.11444 0.11668 0.08338 0.00237  0.00916  -0.01988 34  TYR B N   
2385 C CA  . TYR B 9   ? 0.12857 0.12510 0.10844 0.00643  0.00524  -0.02591 34  TYR B CA  
2386 C C   . TYR B 9   ? 0.13328 0.11930 0.09062 0.00578  0.00001  -0.01516 34  TYR B C   
2387 O O   . TYR B 9   ? 0.13477 0.10895 0.08199 0.00499  -0.00083 -0.00226 34  TYR B O   
2388 C CB  . TYR B 9   ? 0.14999 0.13669 0.16223 0.01075  0.00539  -0.02155 34  TYR B CB  
2389 C CG  . TYR B 9   ? 0.10829 0.09046 0.14029 0.01296  0.00238  -0.02681 34  TYR B CG  
2390 C CD1 . TYR B 9   ? 0.12858 0.11907 0.18542 0.01400  0.00147  -0.04832 34  TYR B CD1 
2391 C CD2 . TYR B 9   ? 0.16179 0.13491 0.19110 0.01372  0.00077  -0.01313 34  TYR B CD2 
2392 C CE1 . TYR B 9   ? 0.14722 0.13483 0.22827 0.01442  -0.00234 -0.05523 34  TYR B CE1 
2393 C CE2 . TYR B 9   ? 0.18394 0.15631 0.23652 0.01445  -0.00131 -0.01754 34  TYR B CE2 
2394 C CZ  . TYR B 9   ? 0.16684 0.14522 0.24642 0.01414  -0.00346 -0.03795 34  TYR B CZ  
2395 O OH  . TYR B 9   ? 0.23156 0.21119 0.33871 0.01296  -0.00661 -0.04376 34  TYR B OH  
2405 N N   . MET B 10  ? 0.14788 0.14030 0.10149 0.00701  -0.00449 -0.02301 35  MET B N   
2406 C CA  A MET B 10  ? 0.16084 0.14531 0.10101 0.00856  -0.01083 -0.01397 35  MET B CA  
2407 C CA  B MET B 10  ? 0.16091 0.14522 0.10116 0.00856  -0.01080 -0.01387 35  MET B CA  
2408 C C   . MET B 10  ? 0.12856 0.10874 0.09280 0.01263  -0.01291 -0.01797 35  MET B C   
2409 O O   . MET B 10  ? 0.15080 0.14062 0.13590 0.01305  -0.01419 -0.03271 35  MET B O   
2410 C CB  A MET B 10  ? 0.17681 0.17722 0.09627 0.00724  -0.01623 -0.01611 35  MET B CB  
2411 C CB  B MET B 10  ? 0.17744 0.17670 0.09645 0.00731  -0.01640 -0.01508 35  MET B CB  
2412 C CG  A MET B 10  ? 0.19993 0.19272 0.11010 0.01035  -0.02470 -0.00454 35  MET B CG  
2413 C CG  B MET B 10  ? 0.20181 0.19088 0.11323 0.01070  -0.02449 -0.00290 35  MET B CG  
2414 S SD  A MET B 10  ? 0.22572 0.21466 0.12902 0.00506  -0.02197 0.01662  35  MET B SD  
2415 S SD  B MET B 10  ? 0.21672 0.22492 0.11347 0.00656  -0.03126 0.00468  35  MET B SD  
2416 C CE  A MET B 10  ? 0.22444 0.22351 0.10443 0.00353  -0.02181 0.01566  35  MET B CE  
2417 C CE  B MET B 10  ? 0.22897 0.22578 0.11121 0.00511  -0.02375 0.01692  35  MET B CE  
2434 N N   . TRP B 11  ? 0.11912 0.08765 0.08360 0.01513  -0.01274 -0.00675 36  TRP B N   
2435 C CA  . TRP B 11  ? 0.14376 0.11232 0.13147 0.01805  -0.01214 -0.00632 36  TRP B CA  
2436 C C   . TRP B 11  ? 0.14329 0.11168 0.12413 0.02200  -0.01802 -0.00427 36  TRP B C   
2437 O O   . TRP B 11  ? 0.16184 0.12139 0.12759 0.02449  -0.01849 0.00326  36  TRP B O   
2438 C CB  . TRP B 11  ? 0.11410 0.07843 0.10892 0.01874  -0.00516 0.00516  36  TRP B CB  
2439 C CG  . TRP B 11  ? 0.12292 0.09282 0.14316 0.02012  -0.00163 0.01025  36  TRP B CG  
2440 C CD1 . TRP B 11  ? 0.12068 0.09623 0.16790 0.01928  -0.00375 0.00353  36  TRP B CD1 
2441 C CD2 . TRP B 11  ? 0.11709 0.09258 0.13972 0.02161  0.00520  0.02388  36  TRP B CD2 
2442 N NE1 . TRP B 11  ? 0.16375 0.14602 0.23320 0.01924  0.00242  0.01470  36  TRP B NE1 
2443 C CE2 . TRP B 11  ? 0.12293 0.10736 0.17517 0.02097  0.00863  0.02823  36  TRP B CE2 
2444 C CE3 . TRP B 11  ? 0.18409 0.16238 0.18653 0.02300  0.00842  0.03162  36  TRP B CE3 
2445 C CZ2 . TRP B 11  ? 0.14053 0.13880 0.20053 0.02153  0.01714  0.04385  36  TRP B CZ2 
2446 C CZ3 . TRP B 11  ? 0.15307 0.14674 0.16011 0.02453  0.01532  0.04368  36  TRP B CZ3 
2447 C CH2 . TRP B 11  ? 0.15021 0.15478 0.18458 0.02380  0.02057  0.05141  36  TRP B CH2 
2458 N N   . THR B 12  ? 0.13598 0.11476 0.13287 0.02306  -0.02346 -0.01277 37  THR B N   
2459 C CA  . THR B 12  ? 0.13697 0.11911 0.13496 0.02822  -0.03018 -0.01080 37  THR B CA  
2460 C C   . THR B 12  ? 0.17816 0.16607 0.20697 0.02944  -0.02505 -0.01074 37  THR B C   
2461 O O   . THR B 12  ? 0.14756 0.14353 0.20410 0.02546  -0.02431 -0.01805 37  THR B O   
2462 C CB  . THR B 12  ? 0.18667 0.18346 0.17987 0.02882  -0.04212 -0.01885 37  THR B CB  
2463 O OG1 . THR B 12  ? 0.20574 0.20181 0.16761 0.02728  -0.04537 -0.01283 37  THR B OG1 
2464 C CG2 . THR B 12  ? 0.20694 0.20900 0.20950 0.03555  -0.05021 -0.01543 37  THR B CG2 
2472 N N   . ILE B 13  ? 0.14454 0.13030 0.17208 0.03454  -0.02102 -0.00356 38  ILE B N   
2473 C CA  . ILE B 13  ? 0.18017 0.17807 0.23417 0.03580  -0.01346 -0.00095 38  ILE B CA  
2474 C C   . ILE B 13  ? 0.11972 0.12827 0.18828 0.04161  -0.02159 -0.00668 38  ILE B C   
2475 O O   . ILE B 13  ? 0.13331 0.13781 0.19138 0.04937  -0.02531 -0.00608 38  ILE B O   
2476 C CB  . ILE B 13  ? 0.15842 0.15676 0.20135 0.03871  -0.00288 0.00663  38  ILE B CB  
2477 C CG1 . ILE B 13  ? 0.17378 0.16476 0.20229 0.03359  0.00211  0.01342  38  ILE B CG1 
2478 C CG2 . ILE B 13  ? 0.23592 0.25523 0.30457 0.03914  0.00744  0.01185  38  ILE B CG2 
2479 C CD1 . ILE B 13  ? 0.20095 0.19131 0.20697 0.03673  0.00664  0.01551  38  ILE B CD1 
2491 N N   . ASN B 14  ? 0.11791 0.34262 0.36068 -0.02902 -0.04901 -0.05396 39  ASN B N   
2492 C CA  . ASN B 14  ? 0.10679 0.31540 0.33541 -0.03348 -0.03983 -0.04338 39  ASN B CA  
2493 C C   . ASN B 14  ? 0.16332 0.36872 0.38380 -0.03705 -0.04122 -0.03013 39  ASN B C   
2494 O O   . ASN B 14  ? 0.10603 0.32444 0.33018 -0.03722 -0.05093 -0.02263 39  ASN B O   
2495 C CB  . ASN B 14  ? 0.14831 0.34788 0.37858 -0.02875 -0.03924 -0.04335 39  ASN B CB  
2496 C CG  . ASN B 14  ? 0.21743 0.42997 0.45833 -0.02503 -0.03786 -0.06023 39  ASN B CG  
2497 O OD1 . ASN B 14  ? 0.30656 0.52643 0.54309 -0.03090 -0.02956 -0.06275 39  ASN B OD1 
2498 N ND2 . ASN B 14  ? 0.35236 0.57222 0.61009 -0.01587 -0.04735 -0.07244 39  ASN B ND2 
2505 N N   . ASN B 15  ? 0.13844 0.33141 0.35014 -0.04079 -0.03283 -0.02717 40  ASN B N   
2506 C CA  . ASN B 15  ? 0.10577 0.30024 0.31447 -0.04413 -0.03105 -0.01852 40  ASN B CA  
2507 C C   . ASN B 15  ? 0.10016 0.31039 0.31449 -0.04548 -0.03701 -0.02167 40  ASN B C   
2508 O O   . ASN B 15  ? 0.10145 0.32386 0.32443 -0.04709 -0.04265 -0.01112 40  ASN B O   
2509 C CB  . ASN B 15  ? 0.11965 0.32087 0.32765 -0.04432 -0.03201 -0.00780 40  ASN B CB  
2510 C CG  . ASN B 15  ? 0.20012 0.37470 0.40901 -0.03875 -0.02818 -0.01328 40  ASN B CG  
2511 O OD1 . ASN B 15  ? 0.18730 0.34408 0.39258 -0.03892 -0.02231 -0.01662 40  ASN B OD1 
2512 N ND2 . ASN B 15  ? 0.17227 0.34091 0.39165 -0.03243 -0.03512 -0.01393 40  ASN B ND2 
2519 N N   . PHE B 16  ? 0.10703 0.31855 0.32120 -0.04487 -0.03727 -0.03765 41  PHE B N   
2520 C CA  . PHE B 16  ? 0.12531 0.35453 0.34191 -0.04414 -0.04581 -0.04752 41  PHE B CA  
2521 C C   . PHE B 16  ? 0.12048 0.36066 0.33370 -0.04573 -0.04264 -0.05228 41  PHE B C   
2522 O O   . PHE B 16  ? 0.13096 0.39324 0.34122 -0.04499 -0.05195 -0.05496 41  PHE B O   
2523 C CB  . PHE B 16  ? 0.15728 0.38749 0.38087 -0.04390 -0.04738 -0.06344 41  PHE B CB  
2524 C CG  . PHE B 16  ? 0.14213 0.38991 0.36925 -0.04123 -0.05973 -0.07658 41  PHE B CG  
2525 C CD1 . PHE B 16  ? 0.15207 0.41143 0.38118 -0.03771 -0.07411 -0.07481 41  PHE B CD1 
2526 C CD2 . PHE B 16  ? 0.15151 0.40438 0.38116 -0.04083 -0.06073 -0.09275 41  PHE B CD2 
2527 C CE1 . PHE B 16  ? 0.18632 0.46028 0.41485 -0.03414 -0.09042 -0.08735 41  PHE B CE1 
2528 C CE2 . PHE B 16  ? 0.17712 0.44700 0.40778 -0.03628 -0.07528 -0.10824 41  PHE B CE2 
2529 C CZ  . PHE B 16  ? 0.18302 0.46257 0.41052 -0.03305 -0.09084 -0.10469 41  PHE B CZ  
2539 N N   . SER B 17  ? 0.17540 0.40428 0.38869 -0.04750 -0.03123 -0.05543 42  SER B N   
2540 C CA  . SER B 17  ? 0.14698 0.39329 0.36119 -0.04857 -0.02504 -0.06535 42  SER B CA  
2541 C C   . SER B 17  ? 0.16748 0.43169 0.38510 -0.05150 -0.02038 -0.04762 42  SER B C   
2542 O O   . SER B 17  ? 0.19084 0.48587 0.40968 -0.05428 -0.00872 -0.05925 42  SER B O   
2543 C CB  . SER B 17  ? 0.15945 0.38642 0.38060 -0.04877 -0.01649 -0.07513 42  SER B CB  
2544 O OG  . SER B 17  ? 0.15340 0.36083 0.37458 -0.05013 -0.01115 -0.05733 42  SER B OG  
2550 N N   . PHE B 18  ? 0.11012 0.36447 0.33569 -0.05156 -0.02665 -0.02615 43  PHE B N   
2551 C CA  . PHE B 18  ? 0.11279 0.38591 0.35202 -0.05552 -0.02170 -0.01363 43  PHE B CA  
2552 C C   . PHE B 18  ? 0.14208 0.46920 0.36313 -0.06045 -0.03735 -0.01256 43  PHE B C   
2553 O O   . PHE B 18  ? 0.18794 0.54810 0.40490 -0.07048 -0.03948 0.01456  43  PHE B O   
2554 C CB  . PHE B 18  ? 0.12492 0.35482 0.38198 -0.05089 -0.02050 -0.00349 43  PHE B CB  
2555 C CG  . PHE B 18  ? 0.10135 0.31338 0.34910 -0.05197 -0.01101 0.01240  43  PHE B CG  
2556 C CD1 . PHE B 18  ? 0.09895 0.30998 0.31956 -0.05420 -0.01255 0.00184  43  PHE B CD1 
2557 C CD2 . PHE B 18  ? 0.10787 0.31469 0.37914 -0.05308 0.00703  0.00293  43  PHE B CD2 
2558 C CE1 . PHE B 18  ? 0.10566 0.30023 0.32613 -0.05395 -0.00500 -0.00874 43  PHE B CE1 
2559 C CE2 . PHE B 18  ? 0.10755 0.34408 0.33310 -0.06416 0.00806  0.01148  43  PHE B CE2 
2560 C CZ  . PHE B 18  ? 0.09768 0.30190 0.32809 -0.05784 0.00344  -0.00364 43  PHE B CZ  
2570 N N   . CYS B 19  ? 0.24694 0.57948 0.45456 -0.05457 -0.05348 -0.02944 44  CYS B N   
2571 C CA  . CYS B 19  ? 0.28983 0.67151 0.46972 -0.05521 -0.07704 -0.02822 44  CYS B CA  
2572 C C   . CYS B 19  ? 0.21027 0.67853 0.35245 -0.06656 -0.06856 -0.02864 44  CYS B C   
2573 O O   . CYS B 19  ? 0.32143 0.81217 0.46983 -0.06918 -0.04235 -0.05171 44  CYS B O   
2574 C CB  . CYS B 19  ? 0.24178 0.59766 0.41948 -0.04398 -0.09447 -0.05120 44  CYS B CB  
2575 S SG  . CYS B 19  ? 0.36026 0.64850 0.57001 -0.03999 -0.10401 -0.03593 44  CYS B SG  
2581 N N   . ARG B 20  ? 0.31168 0.78003 0.39367 -0.06592 -0.08397 -0.00029 45  ARG B N   
2582 C CA  . ARG B 20  ? 0.35385 0.84963 0.36101 -0.06947 -0.06305 0.00807  45  ARG B CA  
2583 C C   . ARG B 20  ? 0.48166 1.00661 0.46027 -0.05619 -0.06532 -0.04413 45  ARG B C   
2584 O O   . ARG B 20  ? 0.52739 1.04450 0.52787 -0.04445 -0.09613 -0.07499 45  ARG B O   
2585 C CB  . ARG B 20  ? 0.50568 0.98821 0.44690 -0.07359 -0.08564 0.05632  45  ARG B CB  
2586 C CG  . ARG B 20  ? 0.49032 0.93500 0.47501 -0.08183 -0.10270 0.10155  45  ARG B CG  
2587 C CD  . ARG B 20  ? 0.61106 1.04400 0.53393 -0.09410 -0.11536 0.16151  45  ARG B CD  
2588 N NE  . ARG B 20  ? 0.59442 0.99053 0.57443 -0.10256 -0.13171 0.20294  45  ARG B NE  
2589 C CZ  . ARG B 20  ? 0.65755 1.04593 0.62617 -0.12255 -0.12109 0.26018  45  ARG B CZ  
2590 N NH1 . ARG B 20  ? 0.72812 1.14838 0.62288 -0.13885 -0.08901 0.28769  45  ARG B NH1 
2591 N NH2 . ARG B 20  ? 0.60184 0.95338 0.63830 -0.12668 -0.14313 0.28934  45  ARG B NH2 
2605 N N   . GLU B 21  ? 0.55934 1.12215 0.49464 -0.05776 -0.03278 -0.05649 46  GLU B N   
2606 C CA  . GLU B 21  ? 0.57973 1.17579 0.48732 -0.04241 -0.03468 -0.11203 46  GLU B CA  
2607 C C   . GLU B 21  ? 0.67909 1.28790 0.48773 -0.03299 -0.05775 -0.10832 46  GLU B C   
2608 O O   . GLU B 21  ? 0.74889 1.39064 0.52004 -0.01792 -0.06010 -0.15580 46  GLU B O   
2609 C CB  . GLU B 21  ? 0.57033 1.20871 0.48557 -0.04506 0.01087  -0.13748 46  GLU B CB  
2612 N N   . GLU B 22  ? 0.71369 1.29518 0.48119 -0.04018 -0.08003 -0.05523 47  GLU B N   
2613 C CA  . GLU B 22  ? 0.68721 1.27348 0.35308 -0.03382 -0.10701 -0.04146 47  GLU B CA  
2614 C C   . GLU B 22  ? 0.73949 1.27462 0.43673 -0.01648 -0.15954 -0.06027 47  GLU B C   
2615 O O   . GLU B 22  ? 0.65923 1.16243 0.42868 -0.01817 -0.18068 -0.05104 47  GLU B O   
2616 C CB  . GLU B 22  ? 0.78558 1.35816 0.39470 -0.05419 -0.10308 0.03501  47  GLU B CB  
2619 N N   . MET B 23  ? 0.75751 1.28214 0.40370 -0.00021 -0.17819 -0.08672 48  MET B N   
2620 C CA  . MET B 23  ? 0.75498 1.23274 0.43758 0.01495  -0.22300 -0.11175 48  MET B CA  
2621 C C   . MET B 23  ? 0.77475 1.20108 0.45728 0.01119  -0.26585 -0.07070 48  MET B C   
2622 O O   . MET B 23  ? 0.77717 1.16597 0.49362 0.01881  -0.30200 -0.08717 48  MET B O   
2623 C CB  . MET B 23  ? 0.84490 1.32650 0.46719 0.03087  -0.23486 -0.14616 48  MET B CB  
2626 N N   . GLY B 24  ? 0.63890 0.75669 0.67722 -0.02701 0.15651  -0.02919 49  GLY B N   
2627 C CA  . GLY B 24  ? 0.50668 0.61739 0.53289 -0.03368 0.14961  -0.00820 49  GLY B CA  
2628 C C   . GLY B 24  ? 0.44850 0.55249 0.50837 -0.04204 0.13709  -0.00953 49  GLY B C   
2629 O O   . GLY B 24  ? 0.46503 0.55955 0.51725 -0.04671 0.13301  0.00671  49  GLY B O   
2633 N N   . GLU B 25  ? 0.26708 0.38077 0.36409 -0.04021 0.13037  -0.03011 50  GLU B N   
2634 C CA  . GLU B 25  ? 0.18600 0.30286 0.31583 -0.04460 0.11587  -0.03677 50  GLU B CA  
2635 C C   . GLU B 25  ? 0.14984 0.24500 0.24481 -0.04410 0.09990  -0.02824 50  GLU B C   
2636 O O   . GLU B 25  ? 0.19184 0.27629 0.25476 -0.03813 0.09590  -0.03112 50  GLU B O   
2637 C CB  . GLU B 25  ? 0.29627 0.44455 0.47233 -0.03283 0.10602  -0.06278 50  GLU B CB  
2638 C CG  . GLU B 25  ? 0.30681 0.46767 0.51097 -0.03033 0.08264  -0.07550 50  GLU B CG  
2639 C CD  . GLU B 25  ? 0.32427 0.52535 0.56389 -0.00722 0.06368  -0.10010 50  GLU B CD  
2640 O OE1 . GLU B 25  ? 0.33910 0.54603 0.56922 0.01383  0.06683  -0.10214 50  GLU B OE1 
2641 O OE2 . GLU B 25  ? 0.32786 0.55114 0.59754 -0.00695 0.04543  -0.11728 50  GLU B OE2 
2648 N N   . VAL B 26  ? 0.14348 0.22925 0.24502 -0.05084 0.09290  -0.01962 51  VAL B N   
2649 C CA  . VAL B 26  ? 0.15069 0.22111 0.22928 -0.04979 0.07723  -0.01297 51  VAL B CA  
2650 C C   . VAL B 26  ? 0.17518 0.25880 0.29617 -0.04997 0.06407  -0.03073 51  VAL B C   
2651 O O   . VAL B 26  ? 0.17928 0.26743 0.33389 -0.05660 0.06800  -0.03854 51  VAL B O   
2652 C CB  . VAL B 26  ? 0.21381 0.26721 0.25999 -0.05023 0.07758  0.01258  51  VAL B CB  
2653 C CG1 . VAL B 26  ? 0.21058 0.25156 0.23626 -0.04619 0.06133  0.01920  51  VAL B CG1 
2654 C CG2 . VAL B 26  ? 0.17678 0.23637 0.19083 -0.04380 0.08560  0.02445  51  VAL B CG2 
2664 N N   . ILE B 27  ? 0.09432 0.17977 0.20402 -0.03681 0.04412  -0.03790 52  ILE B N   
2665 C CA  . ILE B 27  ? 0.08753 0.18432 0.21536 -0.02537 0.02007  -0.05288 52  ILE B CA  
2666 C C   . ILE B 27  ? 0.08597 0.15116 0.17191 -0.02504 0.01148  -0.03480 52  ILE B C   
2667 O O   . ILE B 27  ? 0.10099 0.14356 0.14207 -0.02189 0.01292  -0.01765 52  ILE B O   
2668 C CB  . ILE B 27  ? 0.11294 0.22763 0.23677 0.00584  0.00075  -0.06658 52  ILE B CB  
2669 C CG1 . ILE B 27  ? 0.14552 0.29356 0.30673 0.01065  0.01125  -0.08194 52  ILE B CG1 
2670 C CG2 . ILE B 27  ? 0.16999 0.30877 0.30735 0.02400  -0.02640 -0.08552 52  ILE B CG2 
2671 C CD1 . ILE B 27  ? 0.29547 0.47531 0.51126 -0.00442 0.01406  -0.10243 52  ILE B CD1 
2683 N N   . LYS B 28  ? 0.08643 0.15262 0.19193 -0.02919 0.00413  -0.04301 53  LYS B N   
2684 C CA  . LYS B 28  ? 0.10582 0.14543 0.17606 -0.02641 -0.00174 -0.02692 53  LYS B CA  
2685 C C   . LYS B 28  ? 0.10405 0.15331 0.17515 -0.00811 -0.02578 -0.04581 53  LYS B C   
2686 O O   . LYS B 28  ? 0.09576 0.17571 0.20916 -0.00602 -0.03667 -0.07704 53  LYS B O   
2687 C CB  . LYS B 28  ? 0.19539 0.21517 0.27473 -0.04397 0.01850  -0.01309 53  LYS B CB  
2688 C CG  . LYS B 28  ? 0.24868 0.25830 0.29808 -0.04986 0.03803  0.01477  53  LYS B CG  
2689 C CD  . LYS B 28  ? 0.26164 0.25245 0.29455 -0.04689 0.04524  0.03272  53  LYS B CD  
2690 C CE  . LYS B 28  ? 0.31737 0.31432 0.31784 -0.04428 0.04933  0.04713  53  LYS B CE  
2691 N NZ  . LYS B 28  ? 0.49696 0.49891 0.51485 -0.04909 0.06626  0.04718  53  LYS B NZ  
2705 N N   . SER B 29  ? 0.10947 0.13880 0.13541 0.00557  -0.03319 -0.03002 54  SER B N   
2706 C CA  . SER B 29  ? 0.11813 0.15337 0.13104 0.02734  -0.05273 -0.04343 54  SER B CA  
2707 C C   . SER B 29  ? 0.11381 0.14219 0.14797 0.01564  -0.05154 -0.05519 54  SER B C   
2708 O O   . SER B 29  ? 0.12282 0.13235 0.17340 -0.00578 -0.03182 -0.04357 54  SER B O   
2709 C CB  . SER B 29  ? 0.14652 0.15626 0.10811 0.04170  -0.04704 -0.01830 54  SER B CB  
2710 O OG  . SER B 29  ? 0.12302 0.11588 0.07317 0.02886  -0.03761 -0.00091 54  SER B OG  
2716 N N   . SER B 30  ? 0.13149 0.17046 0.15954 0.03397  -0.06746 -0.07507 55  SER B N   
2717 C CA  . SER B 30  ? 0.14507 0.16770 0.18091 0.02755  -0.06694 -0.08717 55  SER B CA  
2718 C C   . SER B 30  ? 0.15774 0.14745 0.14865 0.03242  -0.05509 -0.04997 55  SER B C   
2719 O O   . SER B 30  ? 0.16109 0.14780 0.11562 0.04208  -0.05374 -0.02530 55  SER B O   
2720 C CB  . SER B 30  ? 0.21090 0.25687 0.24902 0.04795  -0.07858 -0.10969 55  SER B CB  
2721 O OG  . SER B 30  ? 0.32739 0.41131 0.39105 0.05668  -0.08540 -0.12976 55  SER B OG  
2727 N N   . THR B 31  ? 0.21895 0.18451 0.21821 0.02539  -0.04348 -0.04858 56  THR B N   
2728 C CA  . THR B 31  ? 0.15617 0.10211 0.12064 0.03331  -0.03309 -0.01626 56  THR B CA  
2729 C C   . THR B 31  ? 0.18411 0.13580 0.10983 0.05858  -0.04556 -0.01855 56  THR B C   
2730 O O   . THR B 31  ? 0.23104 0.19389 0.15370 0.07352  -0.06159 -0.04842 56  THR B O   
2731 C CB  . THR B 31  ? 0.21064 0.12572 0.19158 0.02707  -0.01415 -0.01080 56  THR B CB  
2732 O OG1 . THR B 31  ? 0.28788 0.19342 0.29213 0.02776  -0.01888 -0.04884 56  THR B OG1 
2733 C CG2 . THR B 31  ? 0.28004 0.18310 0.28524 0.00800  0.00680  0.00455  56  THR B CG2 
2741 N N   . PHE B 32  ? 0.18727 0.14520 0.10406 0.05213  -0.02780 0.00606  57  PHE B N   
2742 C CA  . PHE B 32  ? 0.19965 0.16308 0.10692 0.06082  -0.02126 0.00463  57  PHE B CA  
2743 C C   . PHE B 32  ? 0.21709 0.18563 0.13080 0.05503  -0.00910 0.01825  57  PHE B C   
2744 O O   . PHE B 32  ? 0.16521 0.13984 0.09281 0.04349  -0.00545 0.02832  57  PHE B O   
2745 C CB  . PHE B 32  ? 0.23716 0.20618 0.14124 0.06392  -0.01658 0.00520  57  PHE B CB  
2746 C CG  . PHE B 32  ? 0.18445 0.15801 0.10113 0.04759  -0.00946 0.01617  57  PHE B CG  
2747 C CD1 . PHE B 32  ? 0.21023 0.18653 0.13640 0.03765  -0.01446 0.01533  57  PHE B CD1 
2748 C CD2 . PHE B 32  ? 0.17191 0.14953 0.09127 0.04337  0.00045  0.02547  57  PHE B CD2 
2749 C CE1 . PHE B 32  ? 0.18918 0.16893 0.12293 0.02434  -0.00904 0.02276  57  PHE B CE1 
2750 C CE2 . PHE B 32  ? 0.17972 0.16177 0.10798 0.02807  0.00297  0.03119  57  PHE B CE2 
2751 C CZ  . PHE B 32  ? 0.15336 0.13485 0.08660 0.01930  -0.00168 0.02902  57  PHE B CZ  
2761 N N   . SER B 33  ? 0.20087 0.16915 0.10094 0.07015  -0.00342 0.01636  58  SER B N   
2762 C CA  . SER B 33  ? 0.25165 0.22994 0.15698 0.07239  0.00691  0.02628  58  SER B CA  
2763 C C   . SER B 33  ? 0.24427 0.22799 0.14087 0.08579  0.01606  0.02890  58  SER B C   
2764 O O   . SER B 33  ? 0.31697 0.29096 0.19647 0.09889  0.01536  0.02310  58  SER B O   
2765 C CB  . SER B 33  ? 0.28548 0.25138 0.18165 0.08232  0.00648  0.02569  58  SER B CB  
2766 O OG  . SER B 33  ? 0.33299 0.31456 0.23861 0.08553  0.01650  0.03669  58  SER B OG  
2771 N N   . SER B 34  ? 0.24161 0.18527 0.18352 0.07330  0.04954  0.01419  59  SER B N   
2772 C CA  . SER B 34  ? 0.23774 0.17585 0.17673 0.07852  0.06790  0.01985  59  SER B CA  
2773 C C   . SER B 34  ? 0.27511 0.20497 0.18563 0.09230  0.06433  0.01792  59  SER B C   
2774 O O   . SER B 34  ? 0.31883 0.25002 0.22392 0.09466  0.04830  0.00817  59  SER B O   
2775 C CB  . SER B 34  ? 0.24076 0.19397 0.21859 0.07150  0.07693  0.01365  59  SER B CB  
2776 O OG  . SER B 34  ? 0.27525 0.23715 0.26129 0.07579  0.06540  0.00432  59  SER B OG  
2782 N N   . GLY B 35  ? 0.36570 0.28474 0.25959 0.10211  0.08039  0.02688  60  GLY B N   
2783 C CA  . GLY B 35  ? 0.44215 0.35732 0.31482 0.11583  0.07963  0.02271  60  GLY B CA  
2784 C C   . GLY B 35  ? 0.42196 0.34837 0.32095 0.11152  0.08087  0.01174  60  GLY B C   
2785 O O   . GLY B 35  ? 0.48088 0.40511 0.36592 0.12159  0.07738  0.00438  60  GLY B O   
2789 N N   . ALA B 36  ? 0.30962 0.24971 0.24771 0.09913  0.08406  0.00859  61  ALA B N   
2790 C CA  . ALA B 36  ? 0.36484 0.31834 0.33043 0.09925  0.08232  -0.00225 61  ALA B CA  
2791 C C   . ALA B 36  ? 0.41224 0.36314 0.37516 0.10102  0.06095  -0.01022 61  ALA B C   
2792 O O   . ALA B 36  ? 0.36046 0.30501 0.31218 0.09716  0.04799  -0.00887 61  ALA B O   
2793 C CB  . ALA B 36  ? 0.33105 0.30533 0.34028 0.08950  0.08766  -0.00637 61  ALA B CB  
2799 N N   . ASN B 37  ? 0.33563 0.28972 0.31125 0.10680  0.05910  -0.01825 62  ASN B N   
2800 C CA  . ASN B 37  ? 0.33458 0.28041 0.31187 0.10843  0.04289  -0.02352 62  ASN B CA  
2801 C C   . ASN B 37  ? 0.25159 0.20927 0.25849 0.10465  0.03522  -0.02153 62  ASN B C   
2802 O O   . ASN B 37  ? 0.27319 0.23705 0.30014 0.11080  0.03339  -0.02491 62  ASN B O   
2803 C CB  . ASN B 37  ? 0.34286 0.28278 0.31783 0.11846  0.04576  -0.03223 62  ASN B CB  
2804 C CG  . ASN B 37  ? 0.30647 0.22913 0.27595 0.11975  0.03279  -0.03843 62  ASN B CG  
2805 O OD1 . ASN B 37  ? 0.33760 0.25254 0.30544 0.11263  0.02242  -0.03560 62  ASN B OD1 
2806 N ND2 . ASN B 37  ? 0.32824 0.24400 0.29863 0.12828  0.03555  -0.04786 62  ASN B ND2 
2813 N N   . ASP B 38  ? 0.25493 0.21719 0.26304 0.09664  0.03069  -0.01588 63  ASP B N   
2814 C CA  . ASP B 38  ? 0.17765 0.15644 0.21040 0.09546  0.02371  -0.01443 63  ASP B CA  
2815 C C   . ASP B 38  ? 0.17563 0.14330 0.19714 0.09349  0.00923  -0.00712 63  ASP B C   
2816 O O   . ASP B 38  ? 0.20650 0.18754 0.23945 0.09567  0.00168  -0.00381 63  ASP B O   
2817 C CB  . ASP B 38  ? 0.18288 0.18042 0.23217 0.08849  0.03159  -0.01636 63  ASP B CB  
2818 C CG  . ASP B 38  ? 0.27719 0.26148 0.30248 0.08048  0.03340  -0.00949 63  ASP B CG  
2819 O OD1 . ASP B 38  ? 0.25483 0.22066 0.25402 0.08011  0.02538  -0.00549 63  ASP B OD1 
2820 O OD2 . ASP B 38  ? 0.25093 0.24486 0.28755 0.07397  0.04352  -0.00981 63  ASP B OD2 
2825 N N   . LYS B 39  ? 0.23112 0.17706 0.23193 0.08987  0.00603  -0.00590 64  LYS B N   
2826 C CA  . LYS B 39  ? 0.26449 0.19681 0.25995 0.08579  -0.00258 0.00037  64  LYS B CA  
2827 C C   . LYS B 39  ? 0.24197 0.18451 0.23652 0.07894  -0.00681 0.00702  64  LYS B C   
2828 O O   . LYS B 39  ? 0.24099 0.17906 0.23404 0.07801  -0.01189 0.01496  64  LYS B O   
2829 C CB  . LYS B 39  ? 0.23893 0.16486 0.24345 0.09417  -0.00573 0.00493  64  LYS B CB  
2830 C CG  . LYS B 39  ? 0.35490 0.26992 0.36368 0.10182  -0.00137 -0.00235 64  LYS B CG  
2831 C CD  . LYS B 39  ? 0.48333 0.37257 0.48561 0.09784  -0.00021 -0.00852 64  LYS B CD  
2832 C CE  . LYS B 39  ? 0.48330 0.35153 0.49188 0.09489  -0.00215 -0.00005 64  LYS B CE  
2833 N NZ  . LYS B 39  ? 0.48102 0.34760 0.49694 0.10552  -0.00405 0.01075  64  LYS B NZ  
2847 N N   . LEU B 40  ? 0.17964 0.13475 0.17479 0.07511  -0.00276 0.00449  65  LEU B N   
2848 C CA  . LEU B 40  ? 0.16092 0.12520 0.15599 0.06895  -0.00617 0.00839  65  LEU B CA  
2849 C C   . LEU B 40  ? 0.20323 0.15501 0.18342 0.06088  -0.00532 0.00846  65  LEU B C   
2850 O O   . LEU B 40  ? 0.23206 0.17864 0.20299 0.06239  0.00017  0.00406  65  LEU B O   
2851 C CB  . LEU B 40  ? 0.16729 0.15550 0.18140 0.07057  -0.00054 0.00322  65  LEU B CB  
2852 C CG  . LEU B 40  ? 0.20229 0.21454 0.24090 0.07856  -0.00312 -0.00274 65  LEU B CG  
2853 C CD1 . LEU B 40  ? 0.19138 0.23206 0.26108 0.07380  0.00544  -0.01399 65  LEU B CD1 
2854 C CD2 . LEU B 40  ? 0.20706 0.22427 0.23885 0.08402  -0.01701 0.00255  65  LEU B CD2 
2866 N N   . LYS B 41  ? 0.14187 0.09129 0.11879 0.05422  -0.01052 0.01333  66  LYS B N   
2867 C CA  . LYS B 41  ? 0.14910 0.09201 0.11754 0.04748  -0.01130 0.01176  66  LYS B CA  
2868 C C   . LYS B 41  ? 0.13976 0.09531 0.11063 0.04202  -0.01178 0.01586  66  LYS B C   
2869 O O   . LYS B 41  ? 0.13306 0.09589 0.10651 0.04143  -0.01496 0.02107  66  LYS B O   
2870 C CB  . LYS B 41  ? 0.17246 0.09652 0.13942 0.04441  -0.01521 0.01095  66  LYS B CB  
2871 C CG  . LYS B 41  ? 0.24945 0.15928 0.21530 0.05011  -0.01571 0.00147  66  LYS B CG  
2872 C CD  . LYS B 41  ? 0.35431 0.24180 0.32922 0.04479  -0.01707 -0.00273 66  LYS B CD  
2873 C CE  . LYS B 41  ? 0.51213 0.38939 0.48971 0.04845  -0.01930 -0.02069 66  LYS B CE  
2874 N NZ  . LYS B 41  ? 0.64139 0.53372 0.60155 0.05812  -0.02242 -0.02940 66  LYS B NZ  
2888 N N   . TRP B 42  ? 0.13508 0.09256 0.10190 0.04013  -0.00837 0.01347  67  TRP B N   
2889 C CA  . TRP B 42  ? 0.09210 0.06255 0.06497 0.03344  -0.00593 0.01427  67  TRP B CA  
2890 C C   . TRP B 42  ? 0.10919 0.07567 0.07514 0.02909  -0.00831 0.01354  67  TRP B C   
2891 O O   . TRP B 42  ? 0.12740 0.08526 0.08477 0.03358  -0.01158 0.00960  67  TRP B O   
2892 C CB  . TRP B 42  ? 0.09082 0.06762 0.07311 0.03491  0.00576  0.01163  67  TRP B CB  
2893 C CG  . TRP B 42  ? 0.09984 0.08618 0.09869 0.03897  0.01060  0.00775  67  TRP B CG  
2894 C CD1 . TRP B 42  ? 0.13617 0.11476 0.13219 0.04760  0.01609  0.00774  67  TRP B CD1 
2895 C CD2 . TRP B 42  ? 0.08435 0.09438 0.10870 0.03557  0.01011  -0.00041 67  TRP B CD2 
2896 N NE1 . TRP B 42  ? 0.12534 0.12167 0.14694 0.04911  0.02025  0.00134  67  TRP B NE1 
2897 C CE2 . TRP B 42  ? 0.10018 0.11814 0.14097 0.04198  0.01491  -0.00530 67  TRP B CE2 
2898 C CE3 . TRP B 42  ? 0.07185 0.10105 0.10756 0.02938  0.00429  -0.00727 67  TRP B CE3 
2899 C CZ2 . TRP B 42  ? 0.07934 0.12706 0.15311 0.04156  0.01329  -0.01873 67  TRP B CZ2 
2900 C CZ3 . TRP B 42  ? 0.06838 0.12631 0.13224 0.03006  0.00128  -0.02162 67  TRP B CZ3 
2901 C CH2 . TRP B 42  ? 0.07133 0.14003 0.15638 0.03593  0.00491  -0.02805 67  TRP B CH2 
2912 N N   . CYS B 43  ? 0.10353 0.08027 0.07505 0.02206  -0.00761 0.01420  68  CYS B N   
2913 C CA  . CYS B 43  ? 0.12279 0.10071 0.09238 0.02038  -0.00787 0.01209  68  CYS B CA  
2914 C C   . CYS B 43  ? 0.11168 0.09945 0.08920 0.01634  -0.00153 0.01142  68  CYS B C   
2915 O O   . CYS B 43  ? 0.08441 0.08160 0.07085 0.01286  0.00070  0.00932  68  CYS B O   
2916 C CB  . CYS B 43  ? 0.13559 0.11369 0.10918 0.01402  -0.01394 0.01020  68  CYS B CB  
2917 S SG  . CYS B 43  ? 0.17532 0.16179 0.15429 0.00437  -0.01046 0.01585  68  CYS B SG  
2923 N N   . LEU B 44  ? 0.08248 0.06987 0.05838 0.01877  0.00035  0.01045  69  LEU B N   
2924 C CA  . LEU B 44  ? 0.08283 0.07657 0.06791 0.01524  0.00687  0.00824  69  LEU B CA  
2925 C C   . LEU B 44  ? 0.11578 0.12112 0.10498 0.00892  0.00163  0.00562  69  LEU B C   
2926 O O   . LEU B 44  ? 0.09592 0.10255 0.08454 0.00858  -0.00489 0.00496  69  LEU B O   
2927 C CB  . LEU B 44  ? 0.10990 0.09179 0.08926 0.02614  0.01573  0.01153  69  LEU B CB  
2928 C CG  . LEU B 44  ? 0.15595 0.12303 0.13379 0.03180  0.02981  0.01635  69  LEU B CG  
2929 C CD1 . LEU B 44  ? 0.18881 0.14242 0.15011 0.04455  0.03860  0.02408  69  LEU B CD1 
2930 C CD2 . LEU B 44  ? 0.16781 0.13973 0.17162 0.02074  0.04104  0.00946  69  LEU B CD2 
2942 N N   . ARG B 45  ? 0.08159 0.09690 0.07843 0.00346  0.00588  0.00155  70  ARG B N   
2943 C CA  . ARG B 45  ? 0.09361 0.12030 0.09397 -0.00123 0.00550  -0.00065 70  ARG B CA  
2944 C C   . ARG B 45  ? 0.08684 0.11819 0.09605 -0.00024 0.01243  -0.00744 70  ARG B C   
2945 O O   . ARG B 45  ? 0.06871 0.09870 0.08452 -0.00104 0.01810  -0.01336 70  ARG B O   
2946 C CB  . ARG B 45  ? 0.09653 0.13114 0.09031 -0.00641 0.00488  0.00196  70  ARG B CB  
2947 C CG  . ARG B 45  ? 0.07601 0.11897 0.06658 -0.00472 0.00389  -0.00303 70  ARG B CG  
2948 C CD  . ARG B 45  ? 0.13778 0.19176 0.11287 -0.00303 0.00334  0.00015  70  ARG B CD  
2949 N NE  . ARG B 45  ? 0.15421 0.21943 0.12894 -0.00521 0.00944  -0.00498 70  ARG B NE  
2950 C CZ  . ARG B 45  ? 0.18022 0.25380 0.13703 -0.00197 0.01381  -0.00044 70  ARG B CZ  
2951 N NH1 . ARG B 45  ? 0.19398 0.26376 0.12886 0.00558  0.01284  0.01166  70  ARG B NH1 
2952 N NH2 . ARG B 45  ? 0.15080 0.23495 0.10904 -0.00373 0.02137  -0.00650 70  ARG B NH2 
2966 N N   . VAL B 46  ? 0.06891 0.10637 0.08370 0.00159  0.01268  -0.00911 71  VAL B N   
2967 C CA  . VAL B 46  ? 0.10388 0.14417 0.12804 0.00497  0.01973  -0.01536 71  VAL B CA  
2968 C C   . VAL B 46  ? 0.08019 0.13894 0.11042 -0.00088 0.02175  -0.02056 71  VAL B C   
2969 O O   . VAL B 46  ? 0.07289 0.14015 0.10703 -0.00414 0.01906  -0.01815 71  VAL B O   
2970 C CB  . VAL B 46  ? 0.16282 0.19449 0.18706 0.01922  0.01913  -0.01201 71  VAL B CB  
2971 C CG1 . VAL B 46  ? 0.24748 0.28627 0.28360 0.02489  0.02436  -0.01789 71  VAL B CG1 
2972 C CG2 . VAL B 46  ? 0.19544 0.20420 0.21151 0.02765  0.02649  -0.00531 71  VAL B CG2 
2982 N N   . ASN B 47  ? 0.08883 0.15399 0.12272 -0.00254 0.02862  -0.02965 72  ASN B N   
2983 C CA  . ASN B 47  ? 0.10491 0.18604 0.14395 -0.00418 0.03401  -0.03543 72  ASN B CA  
2984 C C   . ASN B 47  ? 0.09852 0.17337 0.15024 0.00389  0.03740  -0.04042 72  ASN B C   
2985 O O   . ASN B 47  ? 0.08348 0.14681 0.13734 0.00508  0.04124  -0.04645 72  ASN B O   
2986 C CB  . ASN B 47  ? 0.13191 0.22031 0.15814 -0.00752 0.03552  -0.04146 72  ASN B CB  
2987 C CG  . ASN B 47  ? 0.13103 0.22596 0.13833 -0.01021 0.03482  -0.03239 72  ASN B CG  
2988 O OD1 . ASN B 47  ? 0.13086 0.21858 0.13189 -0.01087 0.02926  -0.02516 72  ASN B OD1 
2989 N ND2 . ASN B 47  ? 0.21627 0.31837 0.21215 -0.00946 0.04120  -0.02965 72  ASN B ND2 
2996 N N   . PRO B 48  ? 0.15550 0.18743 0.12438 -0.01691 0.03248  -0.04266 73  PRO B N   
2997 C CA  . PRO B 48  ? 0.13828 0.19182 0.13364 -0.00538 0.06346  -0.04320 73  PRO B CA  
2998 C C   . PRO B 48  ? 0.16014 0.21909 0.15226 -0.00389 0.07601  -0.04912 73  PRO B C   
2999 O O   . PRO B 48  ? 0.22122 0.27340 0.22526 0.01156  0.08050  -0.04428 73  PRO B O   
3000 C CB  . PRO B 48  ? 0.19464 0.27166 0.18658 -0.01012 0.06537  -0.02032 73  PRO B CB  
3001 C CG  . PRO B 48  ? 0.21494 0.27105 0.18729 -0.02043 0.03752  -0.01000 73  PRO B CG  
3002 C CD  . PRO B 48  ? 0.19797 0.22719 0.14496 -0.02801 0.01561  -0.02175 73  PRO B CD  
3010 N N   . LYS B 49  ? 0.17221 0.23824 0.13734 -0.02069 0.07206  -0.05485 74  LYS B N   
3011 C CA  . LYS B 49  ? 0.21783 0.28633 0.17771 -0.02026 0.08188  -0.05985 74  LYS B CA  
3012 C C   . LYS B 49  ? 0.21973 0.27167 0.15899 -0.03312 0.07236  -0.07935 74  LYS B C   
3013 O O   . LYS B 49  ? 0.22932 0.28569 0.14835 -0.04412 0.07324  -0.08145 74  LYS B O   
3014 C CB  . LYS B 49  ? 0.26602 0.36185 0.21270 -0.02796 0.08512  -0.04468 74  LYS B CB  
3017 N N   . GLY B 50  ? 0.20767 0.23938 0.15439 -0.02969 0.05753  -0.09014 75  GLY B N   
3018 C CA  . GLY B 50  ? 0.24483 0.26157 0.18106 -0.03580 0.04245  -0.10331 75  GLY B CA  
3019 C C   . GLY B 50  ? 0.26526 0.27173 0.16436 -0.05132 0.01449  -0.09804 75  GLY B C   
3020 O O   . GLY B 50  ? 0.25914 0.26618 0.13779 -0.06027 0.00389  -0.08137 75  GLY B O   
3024 N N   . LEU B 51  ? 0.26883 0.26248 0.16278 -0.05128 -0.00020 -0.10330 76  LEU B N   
3025 C CA  . LEU B 51  ? 0.39559 0.37306 0.25983 -0.05801 -0.02752 -0.09365 76  LEU B CA  
3026 C C   . LEU B 51  ? 0.38269 0.36459 0.22754 -0.07311 -0.02002 -0.09344 76  LEU B C   
3027 O O   . LEU B 51  ? 0.39249 0.36492 0.21444 -0.08098 -0.03618 -0.08239 76  LEU B O   
3028 C CB  . LEU B 51  ? 0.42722 0.38777 0.29613 -0.04250 -0.05385 -0.09950 76  LEU B CB  
3029 C CG  . LEU B 51  ? 0.35158 0.30153 0.22470 -0.04187 -0.05606 -0.09105 76  LEU B CG  
3030 C CD1 . LEU B 51  ? 0.44398 0.40431 0.33690 -0.03403 -0.05735 -0.10361 76  LEU B CD1 
3031 C CD2 . LEU B 51  ? 0.41170 0.38020 0.28699 -0.03801 -0.07037 -0.08682 76  LEU B CD2 
3043 N N   . ASP B 52  ? 0.40331 0.39822 0.25822 -0.07586 0.00590  -0.10493 77  ASP B N   
3044 C CA  . ASP B 52  ? 0.39734 0.39469 0.23407 -0.08882 0.01339  -0.10703 77  ASP B CA  
3045 C C   . ASP B 52  ? 0.32567 0.33549 0.17846 -0.08423 0.04622  -0.11697 77  ASP B C   
3046 O O   . ASP B 52  ? 0.30322 0.31732 0.18138 -0.06999 0.06039  -0.11825 77  ASP B O   
3047 C CB  . ASP B 52  ? 0.41748 0.39822 0.24802 -0.08752 -0.00731 -0.11157 77  ASP B CB  
3048 C CG  . ASP B 52  ? 0.39123 0.36874 0.24654 -0.07322 -0.01093 -0.12168 77  ASP B CG  
3049 O OD1 . ASP B 52  ? 0.42301 0.40979 0.29957 -0.06970 0.01286  -0.12928 77  ASP B OD1 
3050 O OD2 . ASP B 52  ? 0.43679 0.40220 0.29010 -0.06414 -0.03787 -0.12099 77  ASP B OD2 
3055 N N   . GLU B 53  ? 0.36365 0.37415 0.20250 -0.09298 0.05604  -0.12095 78  GLU B N   
3056 C CA  . GLU B 53  ? 0.35097 0.36583 0.20219 -0.08266 0.08314  -0.12513 78  GLU B CA  
3057 C C   . GLU B 53  ? 0.34491 0.34361 0.21656 -0.07200 0.08760  -0.13300 78  GLU B C   
3058 O O   . GLU B 53  ? 0.34994 0.34479 0.23552 -0.05706 0.10311  -0.13034 78  GLU B O   
3059 C CB  . GLU B 53  ? 0.39343 0.41154 0.22262 -0.09321 0.09143  -0.12716 78  GLU B CB  
3060 C CG  . GLU B 53  ? 0.40655 0.40769 0.22001 -0.10598 0.08381  -0.13642 78  GLU B CG  
3061 C CD  . GLU B 53  ? 0.43802 0.44137 0.23230 -0.11301 0.09804  -0.13953 78  GLU B CD  
3062 O OE1 . GLU B 53  ? 0.47417 0.49050 0.27253 -0.10008 0.11628  -0.13620 78  GLU B OE1 
3063 O OE2 . GLU B 53  ? 0.46152 0.45413 0.23751 -0.12792 0.08994  -0.14429 78  GLU B OE2 
3070 N N   . GLU B 54  ? 0.34519 0.33574 0.21806 -0.07765 0.07033  -0.13906 79  GLU B N   
3071 C CA  . GLU B 54  ? 0.42884 0.41200 0.32040 -0.07193 0.07354  -0.14478 79  GLU B CA  
3072 C C   . GLU B 54  ? 0.41094 0.39720 0.32775 -0.05815 0.07777  -0.13900 79  GLU B C   
3073 O O   . GLU B 54  ? 0.38641 0.36524 0.31509 -0.05371 0.08688  -0.13973 79  GLU B O   
3074 C CB  . GLU B 54  ? 0.45028 0.43348 0.34026 -0.07775 0.05160  -0.15048 79  GLU B CB  
3075 C CG  . GLU B 54  ? 0.59921 0.57822 0.49202 -0.08402 0.05755  -0.15962 79  GLU B CG  
3076 C CD  . GLU B 54  ? 0.70113 0.68093 0.57936 -0.09316 0.03771  -0.16472 79  GLU B CD  
3077 O OE1 . GLU B 54  ? 0.59578 0.57575 0.46566 -0.08979 0.01475  -0.15956 79  GLU B OE1 
3078 O OE2 . GLU B 54  ? 0.44175 0.41901 0.31454 -0.10312 0.04295  -0.17256 79  GLU B OE2 
3085 N N   . SER B 55  ? 0.29201 0.28706 0.21332 -0.05332 0.07000  -0.13225 80  SER B N   
3086 C CA  . SER B 55  ? 0.27393 0.27178 0.21875 -0.04099 0.07154  -0.12572 80  SER B CA  
3087 C C   . SER B 55  ? 0.25566 0.26039 0.20240 -0.03223 0.08250  -0.11408 80  SER B C   
3088 O O   . SER B 55  ? 0.23405 0.24170 0.19679 -0.02303 0.08089  -0.10624 80  SER B O   
3089 C CB  . SER B 55  ? 0.25059 0.25227 0.20155 -0.03947 0.04975  -0.12684 80  SER B CB  
3090 O OG  . SER B 55  ? 0.29250 0.29171 0.21858 -0.04685 0.03164  -0.12539 80  SER B OG  
3096 N N   . LYS B 56  ? 0.27308 0.28399 0.20413 -0.03401 0.09272  -0.11120 81  LYS B N   
3097 C CA  . LYS B 56  ? 0.26418 0.29224 0.19761 -0.02452 0.10047  -0.09739 81  LYS B CA  
3098 C C   . LYS B 56  ? 0.31820 0.34251 0.26971 -0.00291 0.10707  -0.08689 81  LYS B C   
3099 O O   . LYS B 56  ? 0.24863 0.28917 0.20772 0.00752  0.10825  -0.07337 81  LYS B O   
3100 C CB  . LYS B 56  ? 0.35232 0.39380 0.26666 -0.02890 0.10912  -0.09560 81  LYS B CB  
3101 C CG  . LYS B 56  ? 0.34044 0.37721 0.25553 -0.01037 0.12327  -0.09367 81  LYS B CG  
3102 C CD  . LYS B 56  ? 0.34147 0.39422 0.23792 -0.01313 0.13206  -0.09295 81  LYS B CD  
3103 C CE  . LYS B 56  ? 0.54786 0.60118 0.44234 0.01247  0.14575  -0.09042 81  LYS B CE  
3104 N NZ  . LYS B 56  ? 0.55926 0.58239 0.45465 0.01656  0.14568  -0.10097 81  LYS B NZ  
3118 N N   . ASP B 57  ? 0.32539 0.33056 0.27984 0.00129  0.10911  -0.09229 82  ASP B N   
3119 C CA  . ASP B 57  ? 0.33857 0.33736 0.30212 0.01502  0.11283  -0.08625 82  ASP B CA  
3120 C C   . ASP B 57  ? 0.27237 0.26564 0.25332 0.01214  0.10485  -0.08330 82  ASP B C   
3121 O O   . ASP B 57  ? 0.24491 0.22879 0.23295 0.01700  0.11005  -0.08019 82  ASP B O   
3122 C CB  . ASP B 57  ? 0.40052 0.37608 0.35407 0.01242  0.12289  -0.09643 82  ASP B CB  
3123 C CG  . ASP B 57  ? 0.46162 0.44174 0.39820 0.02083  0.13348  -0.09879 82  ASP B CG  
3124 O OD1 . ASP B 57  ? 0.46620 0.46983 0.40491 0.03487  0.13704  -0.09114 82  ASP B OD1 
3125 O OD2 . ASP B 57  ? 0.53754 0.50201 0.45884 0.01340  0.13823  -0.10859 82  ASP B OD2 
3130 N N   . TYR B 58  ? 0.25427 0.25212 0.24019 0.00437  0.09295  -0.08510 83  TYR B N   
3131 C CA  . TYR B 58  ? 0.20563 0.20063 0.20696 0.00207  0.08447  -0.08455 83  TYR B CA  
3132 C C   . TYR B 58  ? 0.17916 0.18468 0.18607 0.00371  0.07550  -0.07892 83  TYR B C   
3133 O O   . TYR B 58  ? 0.19696 0.21117 0.19473 -0.00159 0.07474  -0.08210 83  TYR B O   
3134 C CB  . TYR B 58  ? 0.20444 0.19699 0.20855 -0.00893 0.07844  -0.09736 83  TYR B CB  
3135 C CG  . TYR B 58  ? 0.22678 0.20752 0.22887 -0.01557 0.08926  -0.10442 83  TYR B CG  
3136 C CD1 . TYR B 58  ? 0.28390 0.25574 0.26864 -0.01843 0.09715  -0.10992 83  TYR B CD1 
3137 C CD2 . TYR B 58  ? 0.22600 0.20285 0.24053 -0.02067 0.09306  -0.10620 83  TYR B CD2 
3138 C CE1 . TYR B 58  ? 0.33555 0.29123 0.31333 -0.02579 0.10833  -0.11696 83  TYR B CE1 
3139 C CE2 . TYR B 58  ? 0.25286 0.21482 0.26001 -0.02954 0.10509  -0.11335 83  TYR B CE2 
3140 C CZ  . TYR B 58  ? 0.29111 0.24077 0.27875 -0.03179 0.11249  -0.11852 83  TYR B CZ  
3141 O OH  . TYR B 58  ? 0.41013 0.33958 0.38429 -0.04134 0.12496  -0.12564 83  TYR B OH  
3151 N N   . LEU B 59  ? 0.16236 0.16643 0.18132 0.00732  0.06975  -0.07276 84  LEU B N   
3152 C CA  . LEU B 59  ? 0.14578 0.15455 0.16998 0.00739  0.05911  -0.07182 84  LEU B CA  
3153 C C   . LEU B 59  ? 0.14668 0.15618 0.17538 0.00256  0.04730  -0.08497 84  LEU B C   
3154 O O   . LEU B 59  ? 0.15612 0.16627 0.19280 -0.00011 0.04821  -0.08878 84  LEU B O   
3155 C CB  . LEU B 59  ? 0.20522 0.21286 0.23911 0.01261  0.05804  -0.06025 84  LEU B CB  
3156 C CG  . LEU B 59  ? 0.19087 0.19951 0.22669 0.01550  0.04740  -0.05599 84  LEU B CG  
3157 C CD1 . LEU B 59  ? 0.24457 0.25644 0.28395 0.01922  0.05118  -0.04251 84  LEU B CD1 
3158 C CD2 . LEU B 59  ? 0.18478 0.19228 0.23083 0.01341  0.03857  -0.06268 84  LEU B CD2 
3170 N N   . SER B 60  ? 0.11855 0.08588 0.14773 0.00711  0.02353  -0.03166 85  SER B N   
3171 C CA  . SER B 60  ? 0.11598 0.08289 0.12536 0.00269  0.02163  -0.02913 85  SER B CA  
3172 C C   . SER B 60  ? 0.14054 0.11214 0.15961 -0.00265 0.01386  -0.02513 85  SER B C   
3173 O O   . SER B 60  ? 0.17599 0.15386 0.21727 -0.00253 0.01428  -0.02307 85  SER B O   
3174 C CB  . SER B 60  ? 0.12736 0.09710 0.12688 0.00670  0.03455  -0.02502 85  SER B CB  
3175 O OG  . SER B 60  ? 0.14947 0.11355 0.13804 0.01405  0.04376  -0.02934 85  SER B OG  
3181 N N   . LEU B 61  ? 0.10395 0.07265 0.10875 -0.00704 0.00688  -0.02511 86  LEU B N   
3182 C CA  . LEU B 61  ? 0.09066 0.06129 0.10046 -0.01040 0.00067  -0.02235 86  LEU B CA  
3183 C C   . LEU B 61  ? 0.09133 0.06529 0.09065 -0.01331 0.00047  -0.01981 86  LEU B C   
3184 O O   . LEU B 61  ? 0.09125 0.06332 0.07987 -0.01535 -0.00196 -0.02231 86  LEU B O   
3185 C CB  . LEU B 61  ? 0.10564 0.06759 0.11180 -0.01081 -0.00684 -0.02409 86  LEU B CB  
3186 C CG  . LEU B 61  ? 0.09482 0.05463 0.09824 -0.01159 -0.01246 -0.02202 86  LEU B CG  
3187 C CD1 . LEU B 61  ? 0.11115 0.07614 0.12908 -0.00940 -0.01614 -0.02279 86  LEU B CD1 
3188 C CD2 . LEU B 61  ? 0.12882 0.07570 0.12160 -0.00939 -0.01693 -0.02163 86  LEU B CD2 
3200 N N   . TYR B 62  ? 0.09246 0.07116 0.09872 -0.01338 0.00200  -0.01569 87  TYR B N   
3201 C CA  . TYR B 62  ? 0.08440 0.06675 0.08369 -0.01418 0.00157  -0.01260 87  TYR B CA  
3202 C C   . TYR B 62  ? 0.10877 0.09131 0.11537 -0.01521 -0.00116 -0.01119 87  TYR B C   
3203 O O   . TYR B 62  ? 0.10097 0.08112 0.11872 -0.01482 -0.00274 -0.01249 87  TYR B O   
3204 C CB  . TYR B 62  ? 0.08744 0.07195 0.08167 -0.01024 0.00843  -0.00761 87  TYR B CB  
3205 C CG  . TYR B 62  ? 0.10279 0.08480 0.08358 -0.00630 0.01279  -0.00936 87  TYR B CG  
3206 C CD1 . TYR B 62  ? 0.14382 0.12375 0.13239 -0.00401 0.02122  -0.00931 87  TYR B CD1 
3207 C CD2 . TYR B 62  ? 0.14726 0.12916 0.10872 -0.00367 0.00822  -0.01209 87  TYR B CD2 
3208 C CE1 . TYR B 62  ? 0.14640 0.12239 0.11989 0.00141  0.02744  -0.01132 87  TYR B CE1 
3209 C CE2 . TYR B 62  ? 0.15852 0.13535 0.10235 0.00181  0.01130  -0.01566 87  TYR B CE2 
3210 C CZ  . TYR B 62  ? 0.16689 0.13981 0.11483 0.00464  0.02211  -0.01508 87  TYR B CZ  
3211 O OH  . TYR B 62  ? 0.25069 0.21699 0.17859 0.01177  0.02740  -0.01905 87  TYR B OH  
3221 N N   . LEU B 63  ? 0.10909 0.09471 0.11034 -0.01585 -0.00274 -0.01001 88  LEU B N   
3222 C CA  . LEU B 63  ? 0.07033 0.05574 0.07531 -0.01501 -0.00342 -0.00891 88  LEU B CA  
3223 C C   . LEU B 63  ? 0.08349 0.07184 0.09171 -0.01206 -0.00029 -0.00382 88  LEU B C   
3224 O O   . LEU B 63  ? 0.08119 0.07458 0.08270 -0.01010 -0.00044 -0.00132 88  LEU B O   
3225 C CB  . LEU B 63  ? 0.11840 0.10611 0.11912 -0.01646 -0.00406 -0.00983 88  LEU B CB  
3226 C CG  . LEU B 63  ? 0.08363 0.07185 0.08636 -0.01383 -0.00232 -0.00894 88  LEU B CG  
3227 C CD1 . LEU B 63  ? 0.07764 0.05557 0.07671 -0.01137 -0.00404 -0.01199 88  LEU B CD1 
3228 C CD2 . LEU B 63  ? 0.08211 0.07540 0.08615 -0.01535 0.00109  -0.00860 88  LEU B CD2 
3240 N N   . LEU B 64  ? 0.07313 0.05676 0.09132 -0.01102 0.00139  -0.00268 89  LEU B N   
3241 C CA  . LEU B 64  ? 0.11056 0.09248 0.13311 -0.00783 0.00632  0.00404  89  LEU B CA  
3242 C C   . LEU B 64  ? 0.10764 0.08675 0.13441 -0.00558 0.00450  0.00307  89  LEU B C   
3243 O O   . LEU B 64  ? 0.09018 0.06398 0.12167 -0.00661 0.00112  -0.00337 89  LEU B O   
3244 C CB  . LEU B 64  ? 0.11099 0.08760 0.14843 -0.00917 0.01263  0.00668  89  LEU B CB  
3245 C CG  . LEU B 64  ? 0.13348 0.10330 0.17960 -0.00666 0.02104  0.01542  89  LEU B CG  
3246 C CD1 . LEU B 64  ? 0.14875 0.11845 0.17525 -0.00017 0.02676  0.02545  89  LEU B CD1 
3247 C CD2 . LEU B 64  ? 0.16932 0.13556 0.23994 -0.01057 0.02857  0.01636  89  LEU B CD2 
3259 N N   . LEU B 65  ? 0.10200 0.08365 0.12535 -0.00081 0.00585  0.00871  90  LEU B N   
3260 C CA  . LEU B 65  ? 0.09014 0.06792 0.11955 0.00324  0.00597  0.00870  90  LEU B CA  
3261 C C   . LEU B 65  ? 0.10003 0.06549 0.14048 0.00441  0.01118  0.01376  90  LEU B C   
3262 O O   . LEU B 65  ? 0.14456 0.10697 0.18212 0.00847  0.01641  0.02391  90  LEU B O   
3263 C CB  . LEU B 65  ? 0.09208 0.07977 0.11764 0.00879  0.00391  0.01201  90  LEU B CB  
3264 C CG  . LEU B 65  ? 0.09816 0.08323 0.13146 0.01506  0.00505  0.01233  90  LEU B CG  
3265 C CD1 . LEU B 65  ? 0.10727 0.08696 0.14235 0.01334  0.00609  0.00320  90  LEU B CD1 
3266 C CD2 . LEU B 65  ? 0.13859 0.13851 0.17409 0.02069  0.00130  0.01460  90  LEU B CD2 
3278 N N   . VAL B 66  ? 0.12156 0.07817 0.17443 0.00132  0.00957  0.00650  91  VAL B N   
3279 C CA  . VAL B 66  ? 0.11093 0.05511 0.18345 -0.00046 0.01432  0.00905  91  VAL B CA  
3280 C C   . VAL B 66  ? 0.15507 0.08879 0.23192 0.00541  0.01718  0.01301  91  VAL B C   
3281 O O   . VAL B 66  ? 0.18823 0.11298 0.27429 0.00642  0.02517  0.02254  91  VAL B O   
3282 C CB  . VAL B 66  ? 0.15474 0.09503 0.24222 -0.00585 0.00727  -0.00340 91  VAL B CB  
3283 C CG1 . VAL B 66  ? 0.16664 0.10359 0.27370 -0.00794 0.01020  -0.00278 91  VAL B CG1 
3284 C CG2 . VAL B 66  ? 0.14502 0.09443 0.23313 -0.01026 0.00538  -0.00540 91  VAL B CG2 
3294 N N   . SER B 67  ? 0.15281 0.08671 0.22306 0.00981  0.01208  0.00562  92  SER B N   
3295 C CA  . SER B 67  ? 0.18432 0.10751 0.25988 0.01681  0.01438  0.00732  92  SER B CA  
3296 C C   . SER B 67  ? 0.14170 0.07662 0.20481 0.02438  0.01304  0.00727  92  SER B C   
3297 O O   . SER B 67  ? 0.13134 0.07457 0.18567 0.02341  0.01015  -0.00087 92  SER B O   
3298 C CB  . SER B 67  ? 0.14982 0.06129 0.23332 0.01466  0.00961  -0.00571 92  SER B CB  
3299 O OG  . SER B 67  ? 0.29069 0.19247 0.37624 0.02109  0.01187  -0.00478 92  SER B OG  
3305 N N   . CYS B 68  ? 0.16614 0.10082 0.23071 0.03282  0.01582  0.01682  93  CYS B N   
3306 C CA  . CYS B 68  ? 0.14185 0.09086 0.20354 0.04059  0.01411  0.01670  93  CYS B CA  
3307 C C   . CYS B 68  ? 0.18129 0.12368 0.24963 0.05216  0.01581  0.02513  93  CYS B C   
3308 O O   . CYS B 68  ? 0.17291 0.11307 0.23682 0.05643  0.01573  0.03765  93  CYS B O   
3309 C CB  . CYS B 68  ? 0.13956 0.10890 0.19363 0.03851  0.01005  0.02021  93  CYS B CB  
3310 S SG  . CYS B 68  ? 0.19045 0.18207 0.25321 0.04675  0.00667  0.01962  93  CYS B SG  
3316 N N   . PRO B 69  ? 0.16927 0.10803 0.24534 0.05958  0.01765  0.01919  94  PRO B N   
3317 C CA  . PRO B 69  ? 0.18535 0.11579 0.26742 0.07061  0.01854  0.02627  94  PRO B CA  
3318 C C   . PRO B 69  ? 0.18447 0.13508 0.27070 0.08136  0.01402  0.03284  94  PRO B C   
3319 O O   . PRO B 69  ? 0.20320 0.14863 0.29052 0.09014  0.01193  0.03848  94  PRO B O   
3320 C CB  . PRO B 69  ? 0.21764 0.13672 0.30267 0.07253  0.02115  0.01348  94  PRO B CB  
3321 C CG  . PRO B 69  ? 0.22039 0.15038 0.30301 0.07032  0.02308  0.00306  94  PRO B CG  
3322 C CD  . PRO B 69  ? 0.19314 0.13131 0.26777 0.05849  0.01967  0.00500  94  PRO B CD  
3330 N N   . LYS B 70  ? 0.16631 0.14082 0.25387 0.07813  0.01029  0.02967  95  LYS B N   
3331 C CA  . LYS B 70  ? 0.18684 0.18509 0.28331 0.08576  0.00228  0.03339  95  LYS B CA  
3332 C C   . LYS B 70  ? 0.21415 0.21606 0.29487 0.08460  -0.00672 0.04166  95  LYS B C   
3333 O O   . LYS B 70  ? 0.20544 0.19715 0.27044 0.07526  -0.00411 0.04296  95  LYS B O   
3334 C CB  . LYS B 70  ? 0.22559 0.24747 0.33501 0.07991  0.00363  0.02355  95  LYS B CB  
3335 C CG  . LYS B 70  ? 0.25063 0.27001 0.37026 0.08286  0.01488  0.01545  95  LYS B CG  
3336 C CD  . LYS B 70  ? 0.25255 0.29759 0.38956 0.07965  0.01867  0.01010  95  LYS B CD  
3337 C CE  . LYS B 70  ? 0.34469 0.38592 0.48630 0.08381  0.03418  0.00270  95  LYS B CE  
3338 N NZ  . LYS B 70  ? 0.27176 0.33665 0.43150 0.07959  0.04235  -0.00028 95  LYS B NZ  
3352 N N   A SER B 71  ? 0.19607 0.21322 0.28111 0.09543  -0.01810 0.04615  96  SER B N   
3353 N N   B SER B 71  ? 0.19502 0.21350 0.28081 0.09496  -0.01825 0.04554  96  SER B N   
3354 C CA  A SER B 71  ? 0.22657 0.24588 0.29050 0.09728  -0.02851 0.05223  96  SER B CA  
3355 C CA  B SER B 71  ? 0.22568 0.24568 0.29034 0.09776  -0.02891 0.05220  96  SER B CA  
3356 C C   A SER B 71  ? 0.25961 0.28851 0.31744 0.08221  -0.02926 0.04381  96  SER B C   
3357 C C   B SER B 71  ? 0.26024 0.29202 0.31870 0.08397  -0.03178 0.04397  96  SER B C   
3358 O O   A SER B 71  ? 0.25369 0.27060 0.28851 0.07773  -0.02725 0.04774  96  SER B O   
3359 O O   B SER B 71  ? 0.26935 0.29321 0.30320 0.08283  -0.03444 0.04828  96  SER B O   
3360 C CB  A SER B 71  ? 0.24055 0.27714 0.31196 0.10845  -0.04508 0.05228  96  SER B CB  
3361 C CB  B SER B 71  ? 0.24171 0.27644 0.31315 0.10954  -0.04480 0.05309  96  SER B CB  
3362 O OG  A SER B 71  ? 0.27381 0.33982 0.37660 0.10534  -0.05026 0.04121  96  SER B OG  
3363 O OG  B SER B 71  ? 0.23695 0.25386 0.30470 0.11897  -0.04330 0.06089  96  SER B OG  
3374 N N   . GLU B 72  ? 0.19343 0.24251 0.27291 0.07468  -0.02992 0.03292  97  GLU B N   
3375 C CA  . GLU B 72  ? 0.21418 0.27196 0.29002 0.06172  -0.03182 0.02551  97  GLU B CA  
3376 C C   . GLU B 72  ? 0.18865 0.25618 0.28517 0.05231  -0.02263 0.01693  97  GLU B C   
3377 O O   . GLU B 72  ? 0.17160 0.24594 0.28834 0.05721  -0.01692 0.01539  97  GLU B O   
3378 C CB  . GLU B 72  ? 0.24376 0.31932 0.32080 0.06544  -0.04941 0.02249  97  GLU B CB  
3379 C CG  . GLU B 72  ? 0.31928 0.42258 0.43421 0.06686  -0.05695 0.01486  97  GLU B CG  
3380 C CD  . GLU B 72  ? 0.41605 0.53631 0.53494 0.06997  -0.07807 0.00916  97  GLU B CD  
3381 O OE1 . GLU B 72  ? 0.39906 0.50782 0.48858 0.07889  -0.08754 0.01513  97  GLU B OE1 
3382 O OE2 . GLU B 72  ? 0.49198 0.63031 0.63735 0.05960  -0.08007 -0.00001 97  GLU B OE2 
3390 N N   . VAL B 73  ? 0.17877 0.22524 0.34460 0.03952  -0.00953 -0.00986 98  VAL B N   
3391 C CA  . VAL B 73  ? 0.09405 0.15937 0.26789 0.03516  -0.00692 -0.00961 98  VAL B CA  
3392 C C   . VAL B 73  ? 0.13686 0.19817 0.31133 0.02688  -0.01555 -0.00632 98  VAL B C   
3393 O O   . VAL B 73  ? 0.19705 0.23915 0.36517 0.02453  -0.02283 -0.00659 98  VAL B O   
3394 C CB  . VAL B 73  ? 0.16080 0.22591 0.32697 0.03305  0.00382  -0.01630 98  VAL B CB  
3395 C CG1 . VAL B 73  ? 0.31909 0.38569 0.49018 0.03979  0.01044  -0.02095 98  VAL B CG1 
3396 C CG2 . VAL B 73  ? 0.15470 0.19920 0.30153 0.02672  0.00515  -0.02065 98  VAL B CG2 
3406 N N   . ARG B 74  ? 0.07082 0.15132 0.25432 0.02217  -0.01594 -0.00284 99  ARG B N   
3407 C CA  . ARG B 74  ? 0.09754 0.17364 0.28167 0.01281  -0.02343 0.00061  99  ARG B CA  
3408 C C   . ARG B 74  ? 0.08316 0.16475 0.25771 0.00904  -0.01438 -0.00092 99  ARG B C   
3409 O O   . ARG B 74  ? 0.14126 0.24172 0.31657 0.01199  -0.00581 -0.00189 99  ARG B O   
3410 C CB  . ARG B 74  ? 0.11622 0.21104 0.31822 0.00820  -0.03311 0.00771  99  ARG B CB  
3411 C CG  . ARG B 74  ? 0.20897 0.29620 0.41676 0.00995  -0.04664 0.01080  99  ARG B CG  
3412 C CD  . ARG B 74  ? 0.23109 0.33654 0.45389 0.00282  -0.05739 0.01710  99  ARG B CD  
3413 N NE  . ARG B 74  ? 0.30872 0.44535 0.54742 0.00329  -0.04983 0.01806  99  ARG B NE  
3414 C CZ  . ARG B 74  ? 0.27365 0.42546 0.51916 -0.00617 -0.04853 0.02035  99  ARG B CZ  
3415 N NH1 . ARG B 74  ? 0.25016 0.38736 0.48795 -0.01690 -0.05403 0.02277  99  ARG B NH1 
3416 N NH2 . ARG B 74  ? 0.29369 0.47562 0.55413 -0.00477 -0.04160 0.01979  99  ARG B NH2 
3430 N N   . ALA B 75  ? 0.08122 0.14650 0.24693 0.00330  -0.01719 -0.00107 100 ALA B N   
3431 C CA  . ALA B 75  ? 0.13294 0.20386 0.28964 0.00023  -0.00980 -0.00114 100 ALA B CA  
3432 C C   . ALA B 75  ? 0.08274 0.14140 0.23758 -0.00778 -0.01660 0.00272  100 ALA B C   
3433 O O   . ALA B 75  ? 0.08556 0.12224 0.23598 -0.00869 -0.02526 0.00140  100 ALA B O   
3434 C CB  . ALA B 75  ? 0.06561 0.12479 0.20359 0.00554  -0.00095 -0.00863 100 ALA B CB  
3440 N N   . LYS B 76  ? 0.05709 0.12985 0.21341 -0.01343 -0.01312 0.00734  101 LYS B N   
3441 C CA  . LYS B 76  ? 0.07474 0.13447 0.22615 -0.02038 -0.01715 0.01138  101 LYS B CA  
3442 C C   . LYS B 76  ? 0.06515 0.11955 0.20336 -0.01630 -0.00909 0.00712  101 LYS B C   
3443 O O   . LYS B 76  ? 0.04629 0.11409 0.17850 -0.01063 -0.00002 0.00289  101 LYS B O   
3444 C CB  . LYS B 76  ? 0.07125 0.14720 0.23382 -0.02964 -0.01786 0.01989  101 LYS B CB  
3445 C CG  . LYS B 76  ? 0.13673 0.22103 0.31438 -0.03490 -0.02605 0.02398  101 LYS B CG  
3446 C CD  . LYS B 76  ? 0.11631 0.21182 0.30517 -0.04543 -0.02701 0.03237  101 LYS B CD  
3447 C CE  . LYS B 76  ? 0.18992 0.30057 0.39669 -0.05015 -0.03353 0.03493  101 LYS B CE  
3448 N NZ  . LYS B 76  ? 0.28525 0.39127 0.49926 -0.06255 -0.04103 0.04235  101 LYS B NZ  
3462 N N   . PHE B 77  ? 0.07715 0.11245 0.20806 -0.01897 -0.01337 0.00801  102 PHE B N   
3463 C CA  . PHE B 77  ? 0.06559 0.09636 0.18649 -0.01485 -0.00666 0.00371  102 PHE B CA  
3464 C C   . PHE B 77  ? 0.06374 0.08232 0.18128 -0.02071 -0.01143 0.00980  102 PHE B C   
3465 O O   . PHE B 77  ? 0.07874 0.08429 0.19371 -0.02621 -0.02057 0.01375  102 PHE B O   
3466 C CB  . PHE B 77  ? 0.07545 0.08881 0.18646 -0.00620 -0.00492 -0.00815 102 PHE B CB  
3467 C CG  . PHE B 77  ? 0.06125 0.05804 0.16277 -0.00553 -0.01462 -0.00934 102 PHE B CG  
3468 C CD1 . PHE B 77  ? 0.06743 0.05164 0.14684 -0.00719 -0.01668 -0.00947 102 PHE B CD1 
3469 C CD2 . PHE B 77  ? 0.06965 0.06502 0.17483 -0.00410 -0.01989 -0.01004 102 PHE B CD2 
3470 C CE1 . PHE B 77  ? 0.09815 0.06968 0.16209 -0.00775 -0.02267 -0.01070 102 PHE B CE1 
3471 C CE2 . PHE B 77  ? 0.06648 0.04939 0.15283 -0.00546 -0.02694 -0.01039 102 PHE B CE2 
3472 C CZ  . PHE B 77  ? 0.10290 0.07405 0.16927 -0.00713 -0.02747 -0.01121 102 PHE B CZ  
3482 N N   . LYS B 78  ? 0.05438 0.07763 0.16932 -0.01878 -0.00475 0.00990  103 LYS B N   
3483 C CA  . LYS B 78  ? 0.08272 0.09382 0.19457 -0.02314 -0.00807 0.01688  103 LYS B CA  
3484 C C   . LYS B 78  ? 0.06486 0.07193 0.17079 -0.01616 -0.00194 0.00916  103 LYS B C   
3485 O O   . LYS B 78  ? 0.04580 0.07444 0.15139 -0.00980 0.00821  0.00386  103 LYS B O   
3486 C CB  . LYS B 78  ? 0.07097 0.10088 0.19321 -0.03020 -0.00519 0.03136  103 LYS B CB  
3487 C CG  . LYS B 78  ? 0.16023 0.17426 0.27832 -0.03403 -0.00878 0.04118  103 LYS B CG  
3488 C CD  . LYS B 78  ? 0.24936 0.27752 0.37631 -0.04198 -0.00760 0.05745  103 LYS B CD  
3489 C CE  . LYS B 78  ? 0.21803 0.27917 0.34772 -0.03852 0.00452  0.06224  103 LYS B CE  
3490 N NZ  . LYS B 78  ? 0.30658 0.36912 0.42889 -0.03318 0.00923  0.06665  103 LYS B NZ  
3504 N N   . PHE B 79  ? 0.08404 0.06556 0.17254 -0.01404 -0.00744 0.00603  104 PHE B N   
3505 C CA  . PHE B 79  ? 0.09070 0.06635 0.16879 -0.00618 -0.00241 -0.00163 104 PHE B CA  
3506 C C   . PHE B 79  ? 0.07771 0.04028 0.15155 -0.00779 -0.00601 0.00890  104 PHE B C   
3507 O O   . PHE B 79  ? 0.09649 0.04536 0.16061 -0.01271 -0.01315 0.01340  104 PHE B O   
3508 C CB  . PHE B 79  ? 0.08797 0.05532 0.13389 -0.00099 -0.00353 -0.01116 104 PHE B CB  
3509 C CG  . PHE B 79  ? 0.09305 0.07044 0.14024 -0.00019 -0.00248 -0.01533 104 PHE B CG  
3510 C CD1 . PHE B 79  ? 0.15950 0.15494 0.22147 0.00022  0.00346  -0.01843 104 PHE B CD1 
3511 C CD2 . PHE B 79  ? 0.08149 0.05088 0.12032 -0.00034 -0.00696 -0.01675 104 PHE B CD2 
3512 C CE1 . PHE B 79  ? 0.12643 0.12823 0.18998 -0.00026 0.00330  -0.02066 104 PHE B CE1 
3513 C CE2 . PHE B 79  ? 0.12740 0.10337 0.16877 0.00065  -0.00668 -0.01897 104 PHE B CE2 
3514 C CZ  . PHE B 79  ? 0.10766 0.09941 0.16190 0.00103  -0.00192 -0.02049 104 PHE B CZ  
3524 N N   . SER B 80  ? 0.11160 0.08654 0.18340 -0.00058 0.00079  0.01037  105 SER B N   
3525 C CA  . SER B 80  ? 0.16761 0.12946 0.23290 0.00123  -0.00286 0.02088  105 SER B CA  
3526 C C   . SER B 80  ? 0.11112 0.07800 0.16388 0.01452  0.00204  0.01023  105 SER B C   
3527 O O   . SER B 80  ? 0.12002 0.10551 0.17076 0.02060  0.00965  -0.00397 105 SER B O   
3528 C CB  . SER B 80  ? 0.16170 0.14505 0.23604 -0.00487 -0.00045 0.04160  105 SER B CB  
3529 O OG  . SER B 80  ? 0.22140 0.24443 0.29774 -0.00028 0.01036  0.03953  105 SER B OG  
3535 N N   . ILE B 81  ? 0.10691 0.05785 0.15300 0.01901  -0.00249 0.01747  106 ILE B N   
3536 C CA  . ILE B 81  ? 0.10569 0.06224 0.14190 0.03210  0.00045  0.00891  106 ILE B CA  
3537 C C   . ILE B 81  ? 0.13556 0.11234 0.17125 0.03541  0.00163  0.02631  106 ILE B C   
3538 O O   . ILE B 81  ? 0.24765 0.20982 0.28606 0.03026  -0.00399 0.04516  106 ILE B O   
3539 C CB  . ILE B 81  ? 0.15052 0.08062 0.16781 0.03338  -0.00245 0.00162  106 ILE B CB  
3540 C CG1 . ILE B 81  ? 0.20748 0.13318 0.21416 0.02305  0.00137  -0.00627 106 ILE B CG1 
3541 C CG2 . ILE B 81  ? 0.22328 0.17057 0.24460 0.03959  0.00351  -0.00536 106 ILE B CG2 
3542 C CD1 . ILE B 81  ? 0.24335 0.15746 0.24961 0.02165  -0.00152 -0.00956 106 ILE B CD1 
3554 N N   . LEU B 82  ? 0.06718 0.22542 0.21401 0.02105  -0.02245 0.00770  107 LEU B N   
3555 C CA  . LEU B 82  ? 0.08392 0.25599 0.21040 0.02979  -0.01414 0.01810  107 LEU B CA  
3556 C C   . LEU B 82  ? 0.11400 0.29652 0.22805 0.04649  -0.01697 0.03607  107 LEU B C   
3557 O O   . LEU B 82  ? 0.16656 0.35451 0.28163 0.04347  -0.02509 0.03129  107 LEU B O   
3558 C CB  . LEU B 82  ? 0.08433 0.28108 0.20670 0.02511  -0.02444 0.00482  107 LEU B CB  
3559 C CG  . LEU B 82  ? 0.12315 0.31886 0.26000 0.01770  -0.02508 -0.02163 107 LEU B CG  
3560 C CD1 . LEU B 82  ? 0.16420 0.38632 0.28346 0.02084  -0.02835 -0.03261 107 LEU B CD1 
3561 C CD2 . LEU B 82  ? 0.16796 0.35288 0.31411 0.01253  -0.00413 -0.02390 107 LEU B CD2 
3573 N N   . ASN B 83  ? 0.13061 0.29467 0.21960 0.05760  -0.01060 0.05121  108 ASN B N   
3574 C CA  . ASN B 83  ? 0.15094 0.32376 0.22916 0.08114  -0.02020 0.06363  108 ASN B CA  
3575 C C   . ASN B 83  ? 0.23870 0.43894 0.30047 0.08411  -0.03028 0.06934  108 ASN B C   
3576 O O   . ASN B 83  ? 0.17652 0.39065 0.23457 0.06814  -0.02971 0.06192  108 ASN B O   
3577 C CB  . ASN B 83  ? 0.19528 0.31545 0.24890 0.09505  -0.01856 0.07666  108 ASN B CB  
3578 C CG  . ASN B 83  ? 0.27145 0.35599 0.28324 0.08312  -0.01574 0.09216  108 ASN B CG  
3579 O OD1 . ASN B 83  ? 0.24397 0.35237 0.24562 0.07005  -0.01295 0.09151  108 ASN B OD1 
3580 N ND2 . ASN B 83  ? 0.29458 0.31900 0.27590 0.08439  -0.01822 0.10629  108 ASN B ND2 
3587 N N   . ALA B 84  ? 0.23079 0.43044 0.27991 0.10344  -0.04089 0.07617  109 ALA B N   
3588 C CA  . ALA B 84  ? 0.21253 0.43091 0.24815 0.10354  -0.05196 0.07778  109 ALA B CA  
3589 C C   . ALA B 84  ? 0.27368 0.48171 0.26979 0.10016  -0.05465 0.09460  109 ALA B C   
3590 O O   . ALA B 84  ? 0.25493 0.47906 0.23781 0.09451  -0.06272 0.09309  109 ALA B O   
3591 C CB  . ALA B 84  ? 0.26911 0.48292 0.30354 0.12515  -0.06407 0.07749  109 ALA B CB  
3597 N N   . LYS B 85  ? 0.27187 0.43285 0.24294 0.08874  -0.04124 0.10160  110 LYS B N   
3598 C CA  . LYS B 85  ? 0.31552 0.45728 0.24125 0.06821  -0.03377 0.11046  110 LYS B CA  
3599 C C   . LYS B 85  ? 0.28567 0.45078 0.22682 0.04314  -0.01228 0.09090  110 LYS B C   
3600 O O   . LYS B 85  ? 0.32050 0.48231 0.22893 0.02178  0.00143  0.09321  110 LYS B O   
3601 C CB  . LYS B 85  ? 0.38759 0.46484 0.26690 0.06453  -0.03631 0.13327  110 LYS B CB  
3602 C CG  . LYS B 85  ? 0.52706 0.57042 0.37940 0.09489  -0.06664 0.15015  110 LYS B CG  
3603 C CD  . LYS B 85  ? 0.54629 0.50592 0.34137 0.08859  -0.07808 0.17360  110 LYS B CD  
3604 C CE  . LYS B 85  ? 0.68391 0.60207 0.45605 0.11859  -0.11578 0.18263  110 LYS B CE  
3605 N NZ  . LYS B 85  ? 0.77877 0.61739 0.49168 0.10122  -0.12899 0.20675  110 LYS B NZ  
3619 N N   . GLY B 86  ? 0.22928 0.41977 0.21726 0.04474  -0.01130 0.07020  111 GLY B N   
3620 C CA  . GLY B 86  ? 0.20600 0.41448 0.21343 0.02883  0.00161  0.04634  111 GLY B CA  
3621 C C   . GLY B 86  ? 0.21233 0.40139 0.22456 0.01437  0.02056  0.04629  111 GLY B C   
3622 O O   . GLY B 86  ? 0.20585 0.41934 0.23036 0.00081  0.03373  0.02568  111 GLY B O   
3626 N N   . GLU B 87  ? 0.22900 0.37713 0.23294 0.01837  0.01979  0.06610  112 GLU B N   
3627 C CA  . GLU B 87  ? 0.23989 0.36252 0.24655 0.00146  0.03354  0.06871  112 GLU B CA  
3628 C C   . GLU B 87  ? 0.18884 0.31483 0.24418 0.00576  0.03228  0.04943  112 GLU B C   
3629 O O   . GLU B 87  ? 0.16166 0.28738 0.23479 0.02259  0.01917  0.04667  112 GLU B O   
3630 C CB  . GLU B 87  ? 0.29260 0.35448 0.26184 0.00504  0.02562  0.09712  112 GLU B CB  
3631 C CG  . GLU B 87  ? 0.36798 0.40627 0.27883 0.00120  0.01718  0.12075  112 GLU B CG  
3632 C CD  . GLU B 87  ? 0.46257 0.42391 0.33046 0.00601  0.00001  0.14678  112 GLU B CD  
3633 O OE1 . GLU B 87  ? 0.46472 0.40326 0.34980 0.03770  -0.01539 0.14427  112 GLU B OE1 
3634 O OE2 . GLU B 87  ? 0.49805 0.42094 0.31037 -0.02257 -0.00064 0.16873  112 GLU B OE2 
3641 N N   . GLU B 88  ? 0.18100 0.31373 0.25636 -0.01232 0.04495  0.03605  113 GLU B N   
3642 C CA  . GLU B 88  ? 0.23819 0.36663 0.35573 -0.01013 0.03961  0.01750  113 GLU B CA  
3643 C C   . GLU B 88  ? 0.21955 0.29637 0.33024 -0.00992 0.03840  0.03452  113 GLU B C   
3644 O O   . GLU B 88  ? 0.22802 0.28040 0.31835 -0.02631 0.04724  0.04871  113 GLU B O   
3645 C CB  . GLU B 88  ? 0.23558 0.39901 0.38443 -0.02408 0.04844  -0.00995 113 GLU B CB  
3646 C CG  . GLU B 88  ? 0.25308 0.39879 0.44053 -0.02169 0.03655  -0.02665 113 GLU B CG  
3647 C CD  . GLU B 88  ? 0.29403 0.46431 0.50420 -0.02538 0.03471  -0.05575 113 GLU B CD  
3648 O OE1 . GLU B 88  ? 0.21082 0.39795 0.42605 -0.04169 0.05052  -0.05541 113 GLU B OE1 
3649 O OE2 . GLU B 88  ? 0.29615 0.45541 0.50559 -0.01201 0.01410  -0.07568 113 GLU B OE2 
3656 N N   . THR B 89  ? 0.19216 0.25234 0.31479 0.00580  0.02618  0.03297  114 THR B N   
3657 C CA  . THR B 89  ? 0.20863 0.22030 0.32117 0.01196  0.02324  0.04451  114 THR B CA  
3658 C C   . THR B 89  ? 0.15717 0.16311 0.29921 0.01062  0.01642  0.02834  114 THR B C   
3659 O O   . THR B 89  ? 0.12289 0.15680 0.28697 0.00723  0.00865  0.01208  114 THR B O   
3660 C CB  . THR B 89  ? 0.17878 0.17654 0.26449 0.03786  0.01437  0.05945  114 THR B CB  
3661 O OG1 . THR B 89  ? 0.14966 0.18286 0.25615 0.05060  0.00749  0.04837  114 THR B OG1 
3662 C CG2 . THR B 89  ? 0.34277 0.35009 0.39861 0.03973  0.01390  0.07336  114 THR B CG2 
3670 N N   . LYS B 90  ? 0.17466 0.13524 0.31027 0.01053  0.01535  0.03338  115 LYS B N   
3671 C CA  . LYS B 90  ? 0.15866 0.10897 0.30284 0.00915  0.00702  0.02074  115 LYS B CA  
3672 C C   . LYS B 90  ? 0.13525 0.10960 0.30028 -0.00476 0.00048  0.00203  115 LYS B C   
3673 O O   . LYS B 90  ? 0.15526 0.14088 0.31450 -0.00359 -0.01055 -0.00599 115 LYS B O   
3674 C CB  . LYS B 90  ? 0.26764 0.23624 0.40878 0.02498  0.00181  0.01996  115 LYS B CB  
3675 C CG  . LYS B 90  ? 0.24493 0.20187 0.35633 0.05100  0.00235  0.02891  115 LYS B CG  
3676 C CD  . LYS B 90  ? 0.32984 0.23495 0.40482 0.04987  -0.00068 0.02829  115 LYS B CD  
3677 C CE  . LYS B 90  ? 0.37469 0.25724 0.41899 0.08017  -0.01090 0.02919  115 LYS B CE  
3678 N NZ  . LYS B 90  ? 0.53634 0.36598 0.53777 0.07539  -0.01500 0.02926  115 LYS B NZ  
3692 N N   . ALA B 91  ? 0.10502 0.08559 0.28326 -0.01343 0.00630  -0.00362 116 ALA B N   
3693 C CA  . ALA B 91  ? 0.08193 0.07968 0.26774 -0.01136 -0.00193 -0.02305 116 ALA B CA  
3694 C C   . ALA B 91  ? 0.08668 0.07517 0.25874 -0.00989 -0.00857 -0.02281 116 ALA B C   
3695 O O   . ALA B 91  ? 0.10421 0.07574 0.26605 -0.01667 -0.00403 -0.01476 116 ALA B O   
3696 C CB  . ALA B 91  ? 0.10315 0.12861 0.30823 -0.02273 0.00834  -0.03505 116 ALA B CB  
3702 N N   . MET B 92  ? 0.09768 0.08058 0.15176 -0.02020 0.02598  0.00708  117 MET B N   
3703 C CA  . MET B 92  ? 0.11121 0.09648 0.17745 -0.02619 0.02056  -0.00043 117 MET B CA  
3704 C C   . MET B 92  ? 0.08384 0.08344 0.15414 -0.02809 0.02100  0.00067  117 MET B C   
3705 O O   . MET B 92  ? 0.07667 0.08343 0.13445 -0.02398 0.02250  0.00164  117 MET B O   
3706 C CB  . MET B 92  ? 0.09026 0.07184 0.14812 -0.02462 0.01282  -0.01194 117 MET B CB  
3707 C CG  . MET B 92  ? 0.14309 0.11020 0.19724 -0.02045 0.01363  -0.01497 117 MET B CG  
3708 S SD  . MET B 92  ? 0.14490 0.10529 0.18856 -0.01999 0.00700  -0.03059 117 MET B SD  
3709 C CE  . MET B 92  ? 0.10190 0.07686 0.12879 -0.01291 0.01025  -0.02965 117 MET B CE  
3719 N N   . GLU B 93  ? 0.10126 0.10478 0.19143 -0.03426 0.01887  0.00003  118 GLU B N   
3720 C CA  . GLU B 93  ? 0.09234 0.10899 0.18766 -0.03350 0.01788  0.00127  118 GLU B CA  
3721 C C   . GLU B 93  ? 0.07059 0.09191 0.17151 -0.03611 0.00527  -0.00612 118 GLU B C   
3722 O O   . GLU B 93  ? 0.09545 0.10923 0.19642 -0.03963 -0.00297 -0.01257 118 GLU B O   
3723 C CB  . GLU B 93  ? 0.15408 0.17265 0.26083 -0.03456 0.02489  0.00798  118 GLU B CB  
3724 C CG  . GLU B 93  ? 0.21246 0.23301 0.33869 -0.03987 0.01893  0.00582  118 GLU B CG  
3725 C CD  . GLU B 93  ? 0.43345 0.45408 0.57239 -0.04203 0.02782  0.01268  118 GLU B CD  
3726 O OE1 . GLU B 93  ? 0.51965 0.53254 0.64892 -0.04057 0.03705  0.01881  118 GLU B OE1 
3727 O OE2 . GLU B 93  ? 0.31144 0.33987 0.47013 -0.04535 0.02520  0.01227  118 GLU B OE2 
3734 N N   . SER B 94  ? 0.07008 0.10194 0.17226 -0.03362 0.00334  -0.00522 119 SER B N   
3735 C CA  . SER B 94  ? 0.11253 0.14886 0.21689 -0.03496 -0.00962 -0.01001 119 SER B CA  
3736 C C   . SER B 94  ? 0.10702 0.14698 0.23005 -0.03879 -0.01531 -0.00991 119 SER B C   
3737 O O   . SER B 94  ? 0.17042 0.21077 0.29227 -0.04105 -0.02797 -0.01469 119 SER B O   
3738 C CB  . SER B 94  ? 0.10043 0.14548 0.20294 -0.03045 -0.00979 -0.00763 119 SER B CB  
3739 O OG  . SER B 94  ? 0.07466 0.12591 0.18986 -0.02768 -0.00059 -0.00193 119 SER B OG  
3745 N N   . GLN B 95  ? 0.08883 0.13148 0.22748 -0.03955 -0.00623 -0.00451 120 GLN B N   
3746 C CA  . GLN B 95  ? 0.11031 0.15846 0.27174 -0.04365 -0.00962 -0.00366 120 GLN B CA  
3747 C C   . GLN B 95  ? 0.15450 0.21588 0.33032 -0.04092 -0.01449 -0.00222 120 GLN B C   
3748 O O   . GLN B 95  ? 0.23694 0.30631 0.43114 -0.03951 -0.00667 0.00260  120 GLN B O   
3749 C CB  . GLN B 95  ? 0.21235 0.25291 0.37402 -0.05007 -0.02150 -0.01037 120 GLN B CB  
3750 C CG  . GLN B 95  ? 0.19721 0.22351 0.35258 -0.05293 -0.01597 -0.01113 120 GLN B CG  
3751 C CD  . GLN B 95  ? 0.34362 0.36218 0.50710 -0.06028 -0.02490 -0.01677 120 GLN B CD  
3752 O OE1 . GLN B 95  ? 0.40021 0.41652 0.55590 -0.06257 -0.03788 -0.02460 120 GLN B OE1 
3753 N NE2 . GLN B 95  ? 0.26276 0.27628 0.44000 -0.06421 -0.01782 -0.01271 120 GLN B NE2 
3762 N N   . ARG B 96  ? 0.15707 0.21995 0.32439 -0.03979 -0.02714 -0.00605 121 ARG B N   
3763 C CA  . ARG B 96  ? 0.18451 0.25849 0.36511 -0.03606 -0.03285 -0.00364 121 ARG B CA  
3764 C C   . ARG B 96  ? 0.17477 0.24959 0.34417 -0.02907 -0.02663 -0.00092 121 ARG B C   
3765 O O   . ARG B 96  ? 0.11206 0.17961 0.26078 -0.02803 -0.02191 -0.00214 121 ARG B O   
3766 C CB  . ARG B 96  ? 0.24247 0.31659 0.41941 -0.03876 -0.05147 -0.00816 121 ARG B CB  
3767 C CG  . ARG B 96  ? 0.28438 0.34916 0.43002 -0.03783 -0.05919 -0.01263 121 ARG B CG  
3768 C CD  . ARG B 96  ? 0.39209 0.45861 0.53263 -0.03824 -0.07707 -0.01472 121 ARG B CD  
3769 N NE  . ARG B 96  ? 0.37114 0.44226 0.50905 -0.03159 -0.08054 -0.00949 121 ARG B NE  
3770 C CZ  . ARG B 96  ? 0.49446 0.57409 0.64834 -0.02911 -0.09053 -0.00569 121 ARG B CZ  
3771 N NH1 . ARG B 96  ? 0.50158 0.58827 0.67666 -0.03314 -0.09898 -0.00681 121 ARG B NH1 
3772 N NH2 . ARG B 96  ? 0.50142 0.58222 0.65127 -0.02249 -0.09265 -0.00032 121 ARG B NH2 
3786 N N   . ALA B 97  ? 0.12495 0.20858 0.31046 -0.02424 -0.02611 0.00279  122 ALA B N   
3787 C CA  . ALA B 97  ? 0.14750 0.23045 0.32371 -0.01766 -0.02246 0.00476  122 ALA B CA  
3788 C C   . ALA B 97  ? 0.16723 0.24805 0.33058 -0.01672 -0.03840 0.00370  122 ALA B C   
3789 O O   . ALA B 97  ? 0.25449 0.33893 0.42549 -0.01804 -0.05189 0.00352  122 ALA B O   
3790 C CB  . ALA B 97  ? 0.15781 0.24826 0.35513 -0.01187 -0.01442 0.00876  122 ALA B CB  
3796 N N   . TYR B 98  ? 0.09081 0.16519 0.23316 -0.01472 -0.03713 0.00338  123 TYR B N   
3797 C CA  . TYR B 98  ? 0.09719 0.16629 0.22002 -0.01378 -0.05037 0.00355  123 TYR B CA  
3798 C C   . TYR B 98  ? 0.07243 0.14247 0.20024 -0.00666 -0.05040 0.00933  123 TYR B C   
3799 O O   . TYR B 98  ? 0.07287 0.14519 0.21233 -0.00263 -0.03734 0.01093  123 TYR B O   
3800 C CB  . TYR B 98  ? 0.11065 0.17009 0.20480 -0.01726 -0.04922 -0.00054 123 TYR B CB  
3801 C CG  . TYR B 98  ? 0.09047 0.14537 0.17617 -0.02299 -0.05336 -0.00680 123 TYR B CG  
3802 C CD1 . TYR B 98  ? 0.14140 0.19703 0.23900 -0.02633 -0.04449 -0.00888 123 TYR B CD1 
3803 C CD2 . TYR B 98  ? 0.13054 0.17885 0.19556 -0.02467 -0.06519 -0.01020 123 TYR B CD2 
3804 C CE1 . TYR B 98  ? 0.11235 0.16191 0.20483 -0.03151 -0.04863 -0.01447 123 TYR B CE1 
3805 C CE2 . TYR B 98  ? 0.15368 0.19670 0.21204 -0.02969 -0.06840 -0.01714 123 TYR B CE2 
3806 C CZ  . TYR B 98  ? 0.19693 0.24030 0.27055 -0.03323 -0.06067 -0.01935 123 TYR B CZ  
3807 O OH  . TYR B 98  ? 0.19823 0.23421 0.26718 -0.03834 -0.06419 -0.02606 123 TYR B OH  
3817 N N   . ARG B 99  ? 0.08797 0.15424 0.20536 -0.00462 -0.06437 0.01254  124 ARG B N   
3818 C CA  . ARG B 99  ? 0.09706 0.16129 0.21941 0.00276  -0.06620 0.01937  124 ARG B CA  
3819 C C   . ARG B 99  ? 0.14875 0.20036 0.24313 0.00328  -0.06209 0.02120  124 ARG B C   
3820 O O   . ARG B 99  ? 0.17384 0.21625 0.23768 -0.00048 -0.06830 0.02086  124 ARG B O   
3821 C CB  . ARG B 99  ? 0.14901 0.21237 0.26990 0.00495  -0.08210 0.02363  124 ARG B CB  
3822 C CG  . ARG B 99  ? 0.27013 0.32677 0.39071 0.01283  -0.08503 0.03190  124 ARG B CG  
3823 C CD  . ARG B 99  ? 0.36634 0.41956 0.47582 0.01402  -0.10202 0.03675  124 ARG B CD  
3824 N NE  . ARG B 99  ? 0.32592 0.37302 0.44042 0.02215  -0.10468 0.04539  124 ARG B NE  
3825 C CZ  . ARG B 99  ? 0.46578 0.49771 0.55178 0.02370  -0.10954 0.05211  124 ARG B CZ  
3826 N NH1 . ARG B 99  ? 0.51193 0.53420 0.56117 0.01774  -0.11106 0.05094  124 ARG B NH1 
3827 N NH2 . ARG B 99  ? 0.39587 0.42129 0.48999 0.03149  -0.11120 0.06016  124 ARG B NH2 
3841 N N   . PHE B 100 ? 0.08924 0.13671 0.18801 0.00755  -0.04788 0.02177  125 PHE B N   
3842 C CA  . PHE B 100 ? 0.09246 0.12503 0.16429 0.00722  -0.04005 0.02234  125 PHE B CA  
3843 C C   . PHE B 100 ? 0.14577 0.16971 0.22244 0.01405  -0.04349 0.02949  125 PHE B C   
3844 O O   . PHE B 100 ? 0.14499 0.17506 0.25051 0.02104  -0.04384 0.03159  125 PHE B O   
3845 C CB  . PHE B 100 ? 0.12005 0.15117 0.19039 0.00612  -0.02293 0.01653  125 PHE B CB  
3846 C CG  . PHE B 100 ? 0.09472 0.13036 0.15650 0.00005  -0.01853 0.01100  125 PHE B CG  
3847 C CD1 . PHE B 100 ? 0.09374 0.14028 0.17572 -0.00094 -0.01636 0.00875  125 PHE B CD1 
3848 C CD2 . PHE B 100 ? 0.12192 0.15085 0.15871 -0.00433 -0.01550 0.00872  125 PHE B CD2 
3849 C CE1 . PHE B 100 ? 0.05645 0.10421 0.13141 -0.00587 -0.01222 0.00481  125 PHE B CE1 
3850 C CE2 . PHE B 100 ? 0.09062 0.12302 0.12289 -0.00817 -0.01158 0.00422  125 PHE B CE2 
3851 C CZ  . PHE B 100 ? 0.08539 0.12571 0.13556 -0.00875 -0.01029 0.00252  125 PHE B CZ  
3861 N N   . VAL B 101 ? 0.15607 0.16558 0.20633 0.01220  -0.04539 0.03381  126 VAL B N   
3862 C CA  . VAL B 101 ? 0.12953 0.12487 0.17928 0.01718  -0.04465 0.04031  126 VAL B CA  
3863 C C   . VAL B 101 ? 0.14416 0.12742 0.17228 0.01150  -0.03274 0.03726  126 VAL B C   
3864 O O   . VAL B 101 ? 0.16163 0.14911 0.17541 0.00485  -0.02782 0.03201  126 VAL B O   
3865 C CB  . VAL B 101 ? 0.22782 0.21594 0.26778 0.01966  -0.06084 0.05159  126 VAL B CB  
3866 C CG1 . VAL B 101 ? 0.24949 0.25240 0.31429 0.02467  -0.07592 0.05409  126 VAL B CG1 
3867 C CG2 . VAL B 101 ? 0.25152 0.23300 0.25482 0.01180  -0.06373 0.05349  126 VAL B CG2 
3877 N N   . GLN B 102 ? 0.15408 0.12211 0.18240 0.01411  -0.02857 0.04039  127 GLN B N   
3878 C CA  . GLN B 102 ? 0.15540 0.11245 0.16656 0.00726  -0.01912 0.03747  127 GLN B CA  
3879 C C   . GLN B 102 ? 0.18250 0.13914 0.16911 -0.00040 -0.02173 0.04180  127 GLN B C   
3880 O O   . GLN B 102 ? 0.23526 0.18555 0.21027 0.00022  -0.03006 0.05142  127 GLN B O   
3881 C CB  . GLN B 102 ? 0.20091 0.13823 0.21605 0.01050  -0.01666 0.04117  127 GLN B CB  
3882 C CG  . GLN B 102 ? 0.26176 0.18672 0.26292 0.00208  -0.00877 0.03841  127 GLN B CG  
3883 C CD  . GLN B 102 ? 0.27138 0.17510 0.27994 0.00517  -0.00526 0.03827  127 GLN B CD  
3884 O OE1 . GLN B 102 ? 0.19360 0.09486 0.21666 0.01210  -0.00071 0.03093  127 GLN B OE1 
3885 N NE2 . GLN B 102 ? 0.37963 0.26611 0.37793 0.00007  -0.00624 0.04652  127 GLN B NE2 
3894 N N   . GLY B 103 ? 0.18833 0.15174 0.16635 -0.00702 -0.01429 0.03500  128 GLY B N   
3895 C CA  . GLY B 103 ? 0.17320 0.13737 0.13060 -0.01362 -0.01311 0.03774  128 GLY B CA  
3896 C C   . GLY B 103 ? 0.24512 0.22145 0.19535 -0.01393 -0.01709 0.03438  128 GLY B C   
3897 O O   . GLY B 103 ? 0.22090 0.19804 0.15331 -0.01849 -0.01393 0.03478  128 GLY B O   
3901 N N   . LYS B 104 ? 0.12562 0.11092 0.09040 -0.00950 -0.02282 0.03056  129 LYS B N   
3902 C CA  . LYS B 104 ? 0.13234 0.12717 0.09353 -0.01037 -0.02789 0.02618  129 LYS B CA  
3903 C C   . LYS B 104 ? 0.16609 0.17015 0.13566 -0.01228 -0.01966 0.01735  129 LYS B C   
3904 O O   . LYS B 104 ? 0.12375 0.13036 0.10857 -0.01053 -0.01410 0.01460  129 LYS B O   
3905 C CB  . LYS B 104 ? 0.21539 0.21524 0.19222 -0.00559 -0.04038 0.02816  129 LYS B CB  
3906 C CG  . LYS B 104 ? 0.15987 0.16801 0.13549 -0.00766 -0.04808 0.02283  129 LYS B CG  
3907 C CD  . LYS B 104 ? 0.24421 0.24455 0.18874 -0.01047 -0.05502 0.02493  129 LYS B CD  
3908 C CE  . LYS B 104 ? 0.23586 0.24129 0.17864 -0.01227 -0.06399 0.01770  129 LYS B CE  
3909 N NZ  . LYS B 104 ? 0.27224 0.27019 0.18787 -0.01224 -0.06560 0.01670  129 LYS B NZ  
3923 N N   . ASP B 105 ? 0.13737 0.14485 0.09531 -0.01524 -0.01889 0.01305  130 ASP B N   
3924 C CA  . ASP B 105 ? 0.11312 0.12804 0.07934 -0.01612 -0.01339 0.00601  130 ASP B CA  
3925 C C   . ASP B 105 ? 0.13181 0.15017 0.10002 -0.01639 -0.02062 0.00180  130 ASP B C   
3926 O O   . ASP B 105 ? 0.15415 0.16906 0.11115 -0.01683 -0.03005 0.00275  130 ASP B O   
3927 C CB  . ASP B 105 ? 0.12102 0.13644 0.07681 -0.01898 -0.00418 0.00360  130 ASP B CB  
3928 C CG  . ASP B 105 ? 0.14675 0.15889 0.08222 -0.02078 -0.00381 0.00340  130 ASP B CG  
3929 O OD1 . ASP B 105 ? 0.21652 0.22603 0.14397 -0.01996 -0.01105 0.00148  130 ASP B OD1 
3930 O OD2 . ASP B 105 ? 0.17396 0.18495 0.10739 -0.02108 0.00402  0.00440  130 ASP B OD2 
3935 N N   . TRP B 106 ? 0.09811 0.12189 0.08014 -0.01654 -0.01687 -0.00260 131 TRP B N   
3936 C CA  . TRP B 106 ? 0.10167 0.12713 0.08856 -0.01820 -0.02181 -0.00763 131 TRP B CA  
3937 C C   . TRP B 106 ? 0.09130 0.11752 0.08071 -0.01858 -0.01263 -0.01129 131 TRP B C   
3938 O O   . TRP B 106 ? 0.09173 0.12048 0.08750 -0.01729 -0.00526 -0.00907 131 TRP B O   
3939 C CB  . TRP B 106 ? 0.09318 0.12517 0.10469 -0.01795 -0.02837 -0.00631 131 TRP B CB  
3940 C CG  . TRP B 106 ? 0.09676 0.12934 0.10964 -0.01688 -0.04114 -0.00262 131 TRP B CG  
3941 C CD1 . TRP B 106 ? 0.08500 0.12021 0.11003 -0.01291 -0.04306 0.00362  131 TRP B CD1 
3942 C CD2 . TRP B 106 ? 0.13807 0.16719 0.13845 -0.01922 -0.05487 -0.00493 131 TRP B CD2 
3943 N NE1 . TRP B 106 ? 0.13733 0.17178 0.15945 -0.01216 -0.05811 0.00697  131 TRP B NE1 
3944 C CE2 . TRP B 106 ? 0.13788 0.16887 0.14367 -0.01650 -0.06634 0.00158  131 TRP B CE2 
3945 C CE3 . TRP B 106 ? 0.14168 0.16494 0.12619 -0.02242 -0.05785 -0.01254 131 TRP B CE3 
3946 C CZ2 . TRP B 106 ? 0.14993 0.17750 0.14362 -0.01617 -0.07656 0.00102  131 TRP B CZ2 
3947 C CZ3 . TRP B 106 ? 0.17708 0.19745 0.15051 -0.02213 -0.06744 -0.01403 131 TRP B CZ3 
3948 C CH2 . TRP B 106 ? 0.20420 0.22712 0.18148 -0.01945 -0.07715 -0.00699 131 TRP B CH2 
3959 N N   . GLY B 107 ? 0.10095 0.12351 0.08476 -0.01995 -0.01393 -0.01696 132 GLY B N   
3960 C CA  . GLY B 107 ? 0.08669 0.10850 0.07477 -0.01919 -0.00646 -0.01937 132 GLY B CA  
3961 C C   . GLY B 107 ? 0.10325 0.11764 0.08385 -0.01983 -0.00801 -0.02673 132 GLY B C   
3962 O O   . GLY B 107 ? 0.10818 0.11795 0.08429 -0.02237 -0.01672 -0.03114 132 GLY B O   
3966 N N   . PHE B 108 ? 0.08419 0.09665 0.06303 -0.01712 -0.00034 -0.02867 133 PHE B N   
3967 C CA  . PHE B 108 ? 0.09319 0.09645 0.06723 -0.01611 0.00056  -0.03643 133 PHE B CA  
3968 C C   . PHE B 108 ? 0.11711 0.12023 0.07711 -0.01233 0.00825  -0.03948 133 PHE B C   
3969 O O   . PHE B 108 ? 0.11673 0.12665 0.08387 -0.00908 0.01523  -0.03567 133 PHE B O   
3970 C CB  . PHE B 108 ? 0.11953 0.11979 0.10995 -0.01488 0.00377  -0.03490 133 PHE B CB  
3971 C CG  . PHE B 108 ? 0.10826 0.10997 0.11506 -0.01903 -0.00018 -0.03050 133 PHE B CG  
3972 C CD1 . PHE B 108 ? 0.15576 0.15151 0.16915 -0.02392 -0.00774 -0.03528 133 PHE B CD1 
3973 C CD2 . PHE B 108 ? 0.08601 0.09497 0.10181 -0.01835 0.00418  -0.02217 133 PHE B CD2 
3974 C CE1 . PHE B 108 ? 0.12173 0.12154 0.15574 -0.02830 -0.00982 -0.03055 133 PHE B CE1 
3975 C CE2 . PHE B 108 ? 0.11425 0.12525 0.14578 -0.02176 0.00382  -0.01799 133 PHE B CE2 
3976 C CZ  . PHE B 108 ? 0.11028 0.11794 0.15334 -0.02674 -0.00246 -0.02157 133 PHE B CZ  
3986 N N   . LYS B 109 ? 0.14391 0.13936 0.08586 -0.01207 0.00650  -0.04450 134 LYS B N   
3987 C CA  . LYS B 109 ? 0.14577 0.13993 0.07828 -0.00680 0.01511  -0.04465 134 LYS B CA  
3988 C C   . LYS B 109 ? 0.19910 0.19113 0.14106 -0.00203 0.02278  -0.04964 134 LYS B C   
3989 O O   . LYS B 109 ? 0.17424 0.17277 0.12083 0.00263  0.03131  -0.04701 134 LYS B O   
3990 C CB  . LYS B 109 ? 0.20469 0.18881 0.11496 -0.00575 0.01119  -0.04865 134 LYS B CB  
3991 C CG  . LYS B 109 ? 0.22861 0.21558 0.12858 -0.00121 0.02053  -0.04623 134 LYS B CG  
3992 C CD  . LYS B 109 ? 0.31423 0.29498 0.19053 0.00020  0.01699  -0.05019 134 LYS B CD  
3993 C CE  . LYS B 109 ? 0.45310 0.42290 0.32119 0.00081  0.01046  -0.06203 134 LYS B CE  
3994 N NZ  . LYS B 109 ? 0.48939 0.45400 0.36152 0.00583  0.01964  -0.06909 134 LYS B NZ  
4008 N N   . LYS B 110 ? 0.13792 0.12056 0.08593 -0.00285 0.01956  -0.05635 135 LYS B N   
4009 C CA  . LYS B 110 ? 0.14333 0.11998 0.10225 0.00289  0.02606  -0.06081 135 LYS B CA  
4010 C C   . LYS B 110 ? 0.13427 0.11306 0.11447 0.00211  0.02318  -0.05401 135 LYS B C   
4011 O O   . LYS B 110 ? 0.17218 0.13869 0.15974 0.00075  0.01953  -0.05643 135 LYS B O   
4012 C CB  . LYS B 110 ? 0.21206 0.17061 0.15990 0.00391  0.02334  -0.07036 135 LYS B CB  
4013 C CG  . LYS B 110 ? 0.27515 0.23055 0.19983 0.00684  0.02517  -0.07361 135 LYS B CG  
4014 C CD  . LYS B 110 ? 0.39064 0.32685 0.30330 0.00871  0.02175  -0.08484 135 LYS B CD  
4015 C CE  . LYS B 110 ? 0.48703 0.42187 0.37536 0.01214  0.02241  -0.09002 135 LYS B CE  
4016 N NZ  . LYS B 110 ? 0.64963 0.56717 0.52744 0.01527  0.01972  -0.10343 135 LYS B NZ  
4030 N N   . PHE B 111 ? 0.10639 0.09936 0.09494 0.00250  0.02422  -0.04407 136 PHE B N   
4031 C CA  . PHE B 111 ? 0.11483 0.10914 0.11731 0.00163  0.02123  -0.03540 136 PHE B CA  
4032 C C   . PHE B 111 ? 0.11623 0.10409 0.13075 0.00805  0.02422  -0.03339 136 PHE B C   
4033 O O   . PHE B 111 ? 0.14587 0.12440 0.16816 0.00671  0.02194  -0.02940 136 PHE B O   
4034 C CB  . PHE B 111 ? 0.09847 0.10696 0.10203 0.00039  0.02095  -0.02707 136 PHE B CB  
4035 C CG  . PHE B 111 ? 0.10363 0.11215 0.11533 -0.00011 0.01925  -0.01871 136 PHE B CG  
4036 C CD1 . PHE B 111 ? 0.10977 0.11318 0.12445 -0.00494 0.01686  -0.01680 136 PHE B CD1 
4037 C CD2 . PHE B 111 ? 0.17296 0.18659 0.18946 0.00429  0.02008  -0.01246 136 PHE B CD2 
4038 C CE1 . PHE B 111 ? 0.13882 0.14127 0.15839 -0.00544 0.01808  -0.00869 136 PHE B CE1 
4039 C CE2 . PHE B 111 ? 0.15326 0.16436 0.17108 0.00392  0.01877  -0.00427 136 PHE B CE2 
4040 C CZ  . PHE B 111 ? 0.11229 0.11707 0.13043 -0.00093 0.01922  -0.00232 136 PHE B CZ  
4050 N N   . ILE B 112 ? 0.11384 0.10727 0.13240 0.01520  0.02958  -0.03453 137 ILE B N   
4051 C CA  . ILE B 112 ? 0.11835 0.10559 0.15083 0.02324  0.03155  -0.03212 137 ILE B CA  
4052 C C   . ILE B 112 ? 0.19022 0.18130 0.22720 0.03137  0.03959  -0.03908 137 ILE B C   
4053 O O   . ILE B 112 ? 0.14107 0.14762 0.17667 0.03135  0.04359  -0.03942 137 ILE B O   
4054 C CB  . ILE B 112 ? 0.12605 0.12228 0.16704 0.02474  0.02738  -0.01919 137 ILE B CB  
4055 C CG1 . ILE B 112 ? 0.19231 0.17988 0.24664 0.03311  0.02682  -0.01375 137 ILE B CG1 
4056 C CG2 . ILE B 112 ? 0.15736 0.17366 0.20058 0.02555  0.02751  -0.01635 137 ILE B CG2 
4057 C CD1 . ILE B 112 ? 0.21633 0.18300 0.27121 0.03155  0.02641  -0.01408 137 ILE B CD1 
4069 N N   . ARG B 113 ? 0.16366 0.13955 0.20702 0.03817  0.04322  -0.04491 138 ARG B N   
4070 C CA  . ARG B 113 ? 0.20493 0.18475 0.25231 0.04656  0.05083  -0.05002 138 ARG B CA  
4071 C C   . ARG B 113 ? 0.20227 0.20241 0.27009 0.05293  0.05108  -0.04058 138 ARG B C   
4072 O O   . ARG B 113 ? 0.19066 0.19234 0.27332 0.05606  0.04540  -0.03112 138 ARG B O   
4073 C CB  . ARG B 113 ? 0.25961 0.21887 0.30887 0.05260  0.05201  -0.05581 138 ARG B CB  
4074 C CG  . ARG B 113 ? 0.31460 0.25410 0.34313 0.04694  0.05078  -0.06723 138 ARG B CG  
4075 C CD  . ARG B 113 ? 0.38475 0.30507 0.41455 0.05429  0.05317  -0.07417 138 ARG B CD  
4076 N NE  . ARG B 113 ? 0.47387 0.40354 0.50514 0.06373  0.06190  -0.07777 138 ARG B NE  
4077 C CZ  . ARG B 113 ? 0.50288 0.43138 0.51424 0.06391  0.06704  -0.08744 138 ARG B CZ  
4078 N NH1 . ARG B 113 ? 0.40074 0.31989 0.38784 0.05545  0.06244  -0.09387 138 ARG B NH1 
4079 N NH2 . ARG B 113 ? 0.48751 0.42525 0.50396 0.07301  0.07643  -0.09015 138 ARG B NH2 
4093 N N   . ARG B 114 ? 0.36617 0.33021 0.40120 0.04709  0.11085  0.10322  139 ARG B N   
4094 C CA  . ARG B 114 ? 0.34873 0.35845 0.42035 0.05271  0.13608  0.09497  139 ARG B CA  
4095 C C   . ARG B 114 ? 0.32965 0.34875 0.42297 0.08142  0.13811  0.06566  139 ARG B C   
4096 O O   . ARG B 114 ? 0.28899 0.32898 0.43063 0.08795  0.14155  0.06428  139 ARG B O   
4097 C CB  . ARG B 114 ? 0.37245 0.42063 0.41605 0.03676  0.16261  0.09883  139 ARG B CB  
4098 C CG  . ARG B 114 ? 0.38191 0.41464 0.40788 0.00535  0.15577  0.13147  139 ARG B CG  
4099 C CD  . ARG B 114 ? 0.43344 0.49702 0.41646 -0.01843 0.17761  0.14018  139 ARG B CD  
4100 N NE  . ARG B 114 ? 0.43800 0.57340 0.44757 -0.01518 0.21008  0.12961  139 ARG B NE  
4101 C CZ  . ARG B 114 ? 0.39614 0.56525 0.45532 -0.02748 0.21271  0.14031  139 ARG B CZ  
4102 N NH1 . ARG B 114 ? 0.40621 0.53115 0.48029 -0.04031 0.18434  0.15492  139 ARG B NH1 
4103 N NH2 . ARG B 114 ? 0.47237 0.70814 0.55743 -0.02602 0.23063  0.12575  139 ARG B NH2 
4117 N N   . ASP B 115 ? 0.37869 0.37142 0.43053 0.09918  0.13052  0.04236  140 ASP B N   
4118 C CA  . ASP B 115 ? 0.38572 0.37262 0.45125 0.13062  0.12587  0.01358  140 ASP B CA  
4119 C C   . ASP B 115 ? 0.39841 0.36354 0.50979 0.13033  0.10137  0.02240  140 ASP B C   
4120 O O   . ASP B 115 ? 0.37314 0.35087 0.51909 0.14890  0.10165  0.00855  140 ASP B O   
4121 C CB  . ASP B 115 ? 0.51487 0.44642 0.51284 0.14861  0.10888  -0.01128 140 ASP B CB  
4122 C CG  . ASP B 115 ? 0.65587 0.58938 0.58625 0.14501  0.12782  -0.01753 140 ASP B CG  
4123 O OD1 . ASP B 115 ? 0.79408 0.79050 0.73607 0.13860  0.16392  -0.01138 140 ASP B OD1 
4124 O OD2 . ASP B 115 ? 0.70991 0.57859 0.56973 0.14643  0.10423  -0.02778 140 ASP B OD2 
4129 N N   . PHE B 116 ? 0.32097 0.25473 0.43145 0.11086  0.07904  0.04610  141 PHE B N   
4130 C CA  . PHE B 116 ? 0.28229 0.20131 0.43086 0.10900  0.06036  0.05778  141 PHE B CA  
4131 C C   . PHE B 116 ? 0.23507 0.19114 0.41011 0.09314  0.07222  0.06510  141 PHE B C   
4132 O O   . PHE B 116 ? 0.21973 0.18066 0.39824 0.08743  0.06085  0.05465  141 PHE B O   
4133 C CB  . PHE B 116 ? 0.30280 0.19580 0.44177 0.09000  0.03494  0.08245  141 PHE B CB  
4134 C CG  . PHE B 116 ? 0.30324 0.20181 0.44617 0.07402  0.01307  0.08110  141 PHE B CG  
4135 C CD1 . PHE B 116 ? 0.30187 0.23571 0.46150 0.05995  0.02343  0.08672  141 PHE B CD1 
4136 C CD2 . PHE B 116 ? 0.32187 0.18293 0.44483 0.07614  -0.01380 0.07471  141 PHE B CD2 
4137 C CE1 . PHE B 116 ? 0.29533 0.23500 0.45842 0.05059  0.01307  0.08776  141 PHE B CE1 
4138 C CE2 . PHE B 116 ? 0.28704 0.15654 0.41452 0.06191  -0.02476 0.07934  141 PHE B CE2 
4139 C CZ  . PHE B 116 ? 0.24543 0.15761 0.39646 0.05038  -0.00933 0.08626  141 PHE B CZ  
4149 N N   . LEU B 117 ? 0.26145 0.23176 0.44489 0.08620  0.09205  0.08502  142 LEU B N   
4150 C CA  . LEU B 117 ? 0.20010 0.18383 0.39561 0.07018  0.09803  0.09456  142 LEU B CA  
4151 C C   . LEU B 117 ? 0.25335 0.25916 0.46597 0.07336  0.10499  0.08200  142 LEU B C   
4152 O O   . LEU B 117 ? 0.23715 0.23698 0.45367 0.06296  0.09607  0.08227  142 LEU B O   
4153 C CB  . LEU B 117 ? 0.21433 0.19608 0.40756 0.06457  0.11236  0.11996  142 LEU B CB  
4154 C CG  . LEU B 117 ? 0.25371 0.23767 0.44325 0.05166  0.10670  0.12303  142 LEU B CG  
4155 C CD1 . LEU B 117 ? 0.29818 0.28140 0.47590 0.04880  0.08959  0.11198  142 LEU B CD1 
4156 C CD2 . LEU B 117 ? 0.24907 0.22432 0.41059 0.03838  0.10659  0.13692  142 LEU B CD2 
4168 N N   . LEU B 118 ? 0.23884 0.27991 0.45874 0.08605  0.12202  0.06964  143 LEU B N   
4169 C CA  . LEU B 118 ? 0.21278 0.29468 0.45334 0.08669  0.12703  0.05898  143 LEU B CA  
4170 C C   . LEU B 118 ? 0.26961 0.34644 0.51164 0.10449  0.10754  0.03344  143 LEU B C   
4171 O O   . LEU B 118 ? 0.29401 0.40766 0.55988 0.11025  0.10823  0.02473  143 LEU B O   
4172 C CB  . LEU B 118 ? 0.24288 0.38067 0.48169 0.08694  0.15520  0.05670  143 LEU B CB  
4173 C CG  . LEU B 118 ? 0.33222 0.47406 0.55308 0.06047  0.17006  0.08368  143 LEU B CG  
4174 C CD1 . LEU B 118 ? 0.39851 0.58954 0.59470 0.05615  0.19650  0.07974  143 LEU B CD1 
4175 C CD2 . LEU B 118 ? 0.38800 0.52667 0.62389 0.03408  0.15913  0.10465  143 LEU B CD2 
4187 N N   . ASP B 119 ? 0.24675 0.28179 0.46504 0.11257  0.08755  0.02382  144 ASP B N   
4188 C CA  . ASP B 119 ? 0.30857 0.32987 0.51924 0.12890  0.06404  0.00307  144 ASP B CA  
4189 C C   . ASP B 119 ? 0.31324 0.32065 0.52596 0.11023  0.04893  0.01378  144 ASP B C   
4190 O O   . ASP B 119 ? 0.24401 0.22564 0.44020 0.09170  0.04103  0.02610  144 ASP B O   
4191 C CB  . ASP B 119 ? 0.33069 0.30515 0.50904 0.14146  0.04559  -0.00636 144 ASP B CB  
4192 C CG  . ASP B 119 ? 0.37243 0.31699 0.52560 0.16039  0.02239  -0.01937 144 ASP B CG  
4193 O OD1 . ASP B 119 ? 0.32792 0.29446 0.49483 0.16465  0.02287  -0.02078 144 ASP B OD1 
4194 O OD2 . ASP B 119 ? 0.41434 0.30604 0.53211 0.16782  0.01283  -0.01726 144 ASP B OD2 
4199 N N   . GLU B 120 ? 0.25540 0.28562 0.49011 0.11633  0.04732  0.00910  145 GLU B N   
4200 C CA  . GLU B 120 ? 0.34098 0.35503 0.58013 0.09802  0.03718  0.02075  145 GLU B CA  
4201 C C   . GLU B 120 ? 0.31826 0.29310 0.52418 0.09417  0.01788  0.01878  145 GLU B C   
4202 O O   . GLU B 120 ? 0.43608 0.39739 0.64086 0.07515  0.01520  0.02993  145 GLU B O   
4203 C CB  . GLU B 120 ? 0.28531 0.33051 0.56210 0.10704  0.03529  0.01816  145 GLU B CB  
4206 N N   . ALA B 121 ? 0.35118 0.30830 0.53712 0.11245  0.00804  0.00774  146 ALA B N   
4207 C CA  . ALA B 121 ? 0.36091 0.28302 0.53027 0.10448  -0.00764 0.01190  146 ALA B CA  
4208 C C   . ALA B 121 ? 0.31615 0.23272 0.47878 0.08219  -0.00595 0.02576  146 ALA B C   
4209 O O   . ALA B 121 ? 0.32090 0.22457 0.48037 0.07043  -0.01544 0.03333  146 ALA B O   
4210 C CB  . ALA B 121 ? 0.34914 0.24327 0.49716 0.12681  -0.01550 0.00236  146 ALA B CB  
4216 N N   . ASN B 122 ? 0.30072 0.23184 0.46504 0.07747  0.00703  0.03095  147 ASN B N   
4217 C CA  . ASN B 122 ? 0.23498 0.16986 0.40038 0.06086  0.01169  0.04637  147 ASN B CA  
4218 C C   . ASN B 122 ? 0.21317 0.16434 0.39035 0.04828  0.02574  0.05689  147 ASN B C   
4219 O O   . ASN B 122 ? 0.22256 0.18177 0.40208 0.04175  0.03222  0.06844  147 ASN B O   
4220 C CB  . ASN B 122 ? 0.24404 0.18227 0.40340 0.06342  0.01752  0.04958  147 ASN B CB  
4221 C CG  . ASN B 122 ? 0.24093 0.15120 0.38168 0.07971  0.00260  0.04008  147 ASN B CG  
4222 O OD1 . ASN B 122 ? 0.35305 0.23585 0.47699 0.08123  -0.01394 0.03920  147 ASN B OD1 
4223 N ND2 . ASN B 122 ? 0.28767 0.19953 0.43330 0.09191  0.01151  0.03615  147 ASN B ND2 
4230 N N   . GLY B 123 ? 0.29348 0.28281 0.35414 0.12054  0.03736  0.06579  148 GLY B N   
4231 C CA  . GLY B 123 ? 0.21135 0.22827 0.26713 0.11801  0.02328  0.07111  148 GLY B CA  
4232 C C   . GLY B 123 ? 0.23443 0.25902 0.28436 0.10614  0.01842  0.06226  148 GLY B C   
4233 O O   . GLY B 123 ? 0.28053 0.30980 0.31726 0.10190  0.01081  0.06492  148 GLY B O   
4237 N N   . LEU B 124 ? 0.18944 0.21649 0.24702 0.09934  0.02296  0.05096  149 LEU B N   
4238 C CA  . LEU B 124 ? 0.21147 0.24284 0.26207 0.08168  0.01796  0.04048  149 LEU B CA  
4239 C C   . LEU B 124 ? 0.18625 0.25051 0.25492 0.07752  0.00906  0.03773  149 LEU B C   
4240 O O   . LEU B 124 ? 0.16901 0.23727 0.23553 0.06392  0.00337  0.03113  149 LEU B O   
4241 C CB  . LEU B 124 ? 0.17516 0.18426 0.21714 0.07348  0.02859  0.03006  149 LEU B CB  
4242 C CG  . LEU B 124 ? 0.24383 0.21887 0.27313 0.07222  0.03507  0.02847  149 LEU B CG  
4243 C CD1 . LEU B 124 ? 0.28939 0.24816 0.30908 0.06335  0.04081  0.01404  149 LEU B CD1 
4244 C CD2 . LEU B 124 ? 0.29131 0.26193 0.31177 0.06527  0.02885  0.03408  149 LEU B CD2 
4256 N N   . LEU B 125 ? 0.21026 0.29828 0.30115 0.08877  0.00761  0.04317  150 LEU B N   
4257 C CA  . LEU B 125 ? 0.19525 0.31729 0.31294 0.08353  -0.00108 0.04106  150 LEU B CA  
4258 C C   . LEU B 125 ? 0.18488 0.32726 0.31183 0.08877  -0.01660 0.04300  150 LEU B C   
4259 O O   . LEU B 125 ? 0.24938 0.41357 0.40199 0.09019  -0.01956 0.04279  150 LEU B O   
4260 C CB  . LEU B 125 ? 0.17828 0.30930 0.31549 0.08503  0.01290  0.04143  150 LEU B CB  
4261 C CG  . LEU B 125 ? 0.21606 0.32886 0.33890 0.07630  0.02685  0.03620  150 LEU B CG  
4262 C CD1 . LEU B 125 ? 0.24811 0.37838 0.39067 0.08243  0.04222  0.03904  150 LEU B CD1 
4263 C CD2 . LEU B 125 ? 0.14191 0.25341 0.25970 0.05801  0.01905  0.03189  150 LEU B CD2 
4275 N N   . PRO B 126 ? 0.25084 0.38693 0.35626 0.09161  -0.02628 0.04466  151 PRO B N   
4276 C CA  . PRO B 126 ? 0.24551 0.40118 0.35475 0.09622  -0.04208 0.04541  151 PRO B CA  
4277 C C   . PRO B 126 ? 0.22101 0.40283 0.35789 0.08505  -0.05632 0.03475  151 PRO B C   
4278 O O   . PRO B 126 ? 0.28204 0.46318 0.42017 0.07196  -0.06070 0.02551  151 PRO B O   
4279 C CB  . PRO B 126 ? 0.36951 0.51346 0.44526 0.09775  -0.04694 0.04702  151 PRO B CB  
4280 C CG  . PRO B 126 ? 0.21637 0.34269 0.28073 0.08882  -0.03935 0.04217  151 PRO B CG  
4281 C CD  . PRO B 126 ? 0.25960 0.37355 0.33664 0.08951  -0.02364 0.04523  151 PRO B CD  
4289 N N   . ASP B 127 ? 0.24890 0.45259 0.41147 0.08976  -0.06373 0.03629  152 ASP B N   
4290 C CA  . ASP B 127 ? 0.26747 0.49575 0.46510 0.07834  -0.07778 0.02757  152 ASP B CA  
4291 C C   . ASP B 127 ? 0.25294 0.48133 0.47246 0.06561  -0.06781 0.02043  152 ASP B C   
4292 O O   . ASP B 127 ? 0.21521 0.44970 0.45336 0.05022  -0.07559 0.01302  152 ASP B O   
4293 C CB  . ASP B 127 ? 0.30942 0.54321 0.49188 0.07084  -0.09617 0.02126  152 ASP B CB  
4294 C CG  . ASP B 127 ? 0.56278 0.82760 0.77631 0.06511  -0.11375 0.01918  152 ASP B CG  
4295 O OD1 . ASP B 127 ? 0.52247 0.80019 0.72984 0.07624  -0.12561 0.02207  152 ASP B OD1 
4296 O OD2 . ASP B 127 ? 0.47231 0.75282 0.71328 0.04930  -0.11428 0.01650  152 ASP B OD2 
4301 N N   . ASP B 128 ? 0.14619 0.36292 0.35661 0.06974  -0.04675 0.02685  153 ASP B N   
4302 C CA  . ASP B 128 ? 0.11762 0.33567 0.34126 0.05837  -0.03285 0.02661  153 ASP B CA  
4303 C C   . ASP B 128 ? 0.13108 0.33564 0.34268 0.04439  -0.03628 0.02093  153 ASP B C   
4304 O O   . ASP B 128 ? 0.13302 0.34136 0.36140 0.03031  -0.03294 0.01974  153 ASP B O   
4305 C CB  . ASP B 128 ? 0.11449 0.36243 0.37603 0.05212  -0.03412 0.02444  153 ASP B CB  
4306 C CG  . ASP B 128 ? 0.12404 0.37028 0.39815 0.04421  -0.01355 0.03250  153 ASP B CG  
4307 O OD1 . ASP B 128 ? 0.14151 0.36738 0.39422 0.04874  0.00284  0.03873  153 ASP B OD1 
4308 O OD2 . ASP B 128 ? 0.11456 0.38001 0.41876 0.03359  -0.01334 0.03283  153 ASP B OD2 
4313 N N   . LYS B 129 ? 0.11608 0.30234 0.29844 0.04801  -0.04143 0.01980  154 LYS B N   
4314 C CA  . LYS B 129 ? 0.08805 0.26138 0.25817 0.03681  -0.04622 0.01358  154 LYS B CA  
4315 C C   . LYS B 129 ? 0.13044 0.27148 0.26486 0.03922  -0.03240 0.01737  154 LYS B C   
4316 O O   . LYS B 129 ? 0.15309 0.28368 0.26602 0.05106  -0.02909 0.02201  154 LYS B O   
4317 C CB  . LYS B 129 ? 0.13740 0.31092 0.29224 0.03525  -0.06373 0.00499  154 LYS B CB  
4318 C CG  . LYS B 129 ? 0.16584 0.36239 0.34304 0.02865  -0.07611 0.00085  154 LYS B CG  
4319 C CD  . LYS B 129 ? 0.29505 0.48813 0.45019 0.02909  -0.09194 -0.01096 154 LYS B CD  
4320 C CE  . LYS B 129 ? 0.38949 0.60708 0.56556 0.02537  -0.10671 -0.01627 154 LYS B CE  
4321 N NZ  . LYS B 129 ? 0.37645 0.60556 0.58965 0.01085  -0.10421 -0.01897 154 LYS B NZ  
4335 N N   . LEU B 130 ? 0.08830 0.21379 0.21873 0.02786  -0.02504 0.01600  155 LEU B N   
4336 C CA  . LEU B 130 ? 0.08385 0.18131 0.18360 0.02714  -0.01569 0.01641  155 LEU B CA  
4337 C C   . LEU B 130 ? 0.12119 0.20748 0.20847 0.01988  -0.02432 0.00910  155 LEU B C   
4338 O O   . LEU B 130 ? 0.08645 0.17654 0.18929 0.01020  -0.03022 0.00467  155 LEU B O   
4339 C CB  . LEU B 130 ? 0.10739 0.19886 0.20807 0.02218  -0.00212 0.02064  155 LEU B CB  
4340 C CG  . LEU B 130 ? 0.09936 0.16619 0.17146 0.01979  0.00429  0.01870  155 LEU B CG  
4341 C CD1 . LEU B 130 ? 0.17860 0.23050 0.23272 0.02933  0.00871  0.01742  155 LEU B CD1 
4342 C CD2 . LEU B 130 ? 0.12862 0.19617 0.19902 0.01692  0.01553  0.02287  155 LEU B CD2 
4354 N N   . THR B 131 ? 0.09196 0.16403 0.15455 0.02490  -0.02349 0.00867  156 THR B N   
4355 C CA  . THR B 131 ? 0.10005 0.16406 0.15057 0.02076  -0.02900 0.00226  156 THR B CA  
4356 C C   . THR B 131 ? 0.12689 0.17047 0.16184 0.01707  -0.01982 0.00457  156 THR B C   
4357 O O   . THR B 131 ? 0.10549 0.13818 0.12790 0.02193  -0.01268 0.00936  156 THR B O   
4358 C CB  . THR B 131 ? 0.13896 0.21117 0.17634 0.03032  -0.03650 0.00044  156 THR B CB  
4359 O OG1 . THR B 131 ? 0.15868 0.25378 0.21227 0.03302  -0.04911 -0.00463 156 THR B OG1 
4360 C CG2 . THR B 131 ? 0.17478 0.24028 0.19885 0.02779  -0.03912 -0.00711 156 THR B CG2 
4368 N N   . LEU B 132 ? 0.07912 0.11784 0.11825 0.00846  -0.02122 0.00118  157 LEU B N   
4369 C CA  . LEU B 132 ? 0.10960 0.13473 0.13906 0.00384  -0.01625 0.00228  157 LEU B CA  
4370 C C   . LEU B 132 ? 0.14092 0.16414 0.16754 0.00300  -0.02024 -0.00239 157 LEU B C   
4371 O O   . LEU B 132 ? 0.13149 0.16088 0.16628 0.00305  -0.02721 -0.00870 157 LEU B O   
4372 C CB  . LEU B 132 ? 0.10022 0.12517 0.13707 -0.00254 -0.01463 0.00518  157 LEU B CB  
4373 C CG  . LEU B 132 ? 0.10305 0.13377 0.14308 -0.00054 -0.00789 0.01005  157 LEU B CG  
4374 C CD1 . LEU B 132 ? 0.17946 0.21329 0.22492 -0.00557 -0.00475 0.01627  157 LEU B CD1 
4375 C CD2 . LEU B 132 ? 0.21489 0.23559 0.23824 0.00454  -0.00084 0.00880  157 LEU B CD2 
4387 N N   . PHE B 133 ? 0.13174 0.14709 0.14926 0.00257  -0.01549 -0.00063 158 PHE B N   
4388 C CA  . PHE B 133 ? 0.14275 0.15928 0.15954 0.00321  -0.01608 -0.00368 158 PHE B CA  
4389 C C   . PHE B 133 ? 0.12939 0.14147 0.15225 -0.00335 -0.01555 -0.00267 158 PHE B C   
4390 O O   . PHE B 133 ? 0.14936 0.15580 0.16948 -0.00732 -0.01301 -0.00001 158 PHE B O   
4391 C CB  . PHE B 133 ? 0.19399 0.21113 0.19926 0.00963  -0.00979 0.00059  158 PHE B CB  
4392 C CG  . PHE B 133 ? 0.11824 0.14079 0.12155 0.01261  -0.00724 -0.00172 158 PHE B CG  
4393 C CD1 . PHE B 133 ? 0.13228 0.16257 0.13428 0.01744  -0.01302 -0.01168 158 PHE B CD1 
4394 C CD2 . PHE B 133 ? 0.15973 0.18023 0.16512 0.01075  0.00180  0.00498  158 PHE B CD2 
4395 C CE1 . PHE B 133 ? 0.17890 0.21489 0.17750 0.02272  -0.00847 -0.01546 158 PHE B CE1 
4396 C CE2 . PHE B 133 ? 0.23225 0.26143 0.23829 0.01476  0.00708  0.00419  158 PHE B CE2 
4397 C CZ  . PHE B 133 ? 0.22698 0.26400 0.22758 0.02193  0.00265  -0.00631 158 PHE B CZ  
4407 N N   . CYS B 134 ? 0.09690 0.11186 0.12890 -0.00361 -0.01921 -0.00603 159 CYS B N   
4408 C CA  . CYS B 134 ? 0.07208 0.08683 0.11293 -0.00778 -0.02126 -0.00358 159 CYS B CA  
4409 C C   . CYS B 134 ? 0.07881 0.09901 0.12752 -0.00424 -0.01911 -0.00616 159 CYS B C   
4410 O O   . CYS B 134 ? 0.11160 0.13353 0.16160 0.00182  -0.01899 -0.01257 159 CYS B O   
4411 C CB  . CYS B 134 ? 0.16868 0.18169 0.21894 -0.00942 -0.02672 -0.00140 159 CYS B CB  
4412 S SG  . CYS B 134 ? 0.18158 0.19678 0.24265 -0.01070 -0.03124 0.00503  159 CYS B SG  
4418 N N   . GLU B 135 ? 0.07295 0.09742 0.12803 -0.00767 -0.01728 -0.00270 160 GLU B N   
4419 C CA  . GLU B 135 ? 0.07971 0.11383 0.14930 -0.00433 -0.01452 -0.00320 160 GLU B CA  
4420 C C   . GLU B 135 ? 0.08260 0.12191 0.16737 -0.00710 -0.02242 0.00014  160 GLU B C   
4421 O O   . GLU B 135 ? 0.07903 0.11820 0.16066 -0.01364 -0.02823 0.00304  160 GLU B O   
4422 C CB  . GLU B 135 ? 0.11340 0.15379 0.18535 -0.00568 -0.00466 0.00041  160 GLU B CB  
4423 C CG  . GLU B 135 ? 0.19081 0.22657 0.24405 -0.00088 0.00293  0.00144  160 GLU B CG  
4424 C CD  . GLU B 135 ? 0.34177 0.38167 0.39818 -0.00171 0.01528  0.01006  160 GLU B CD  
4425 O OE1 . GLU B 135 ? 0.40856 0.43971 0.46741 -0.00913 0.01682  0.01504  160 GLU B OE1 
4426 O OE2 . GLU B 135 ? 0.44127 0.49248 0.49823 0.00576  0.02483  0.01209  160 GLU B OE2 
4433 N N   . VAL B 136 ? 0.07320 0.11740 0.17305 -0.00037 -0.02317 -0.00089 161 VAL B N   
4434 C CA  . VAL B 136 ? 0.07409 0.12482 0.19045 0.00035  -0.03142 0.00501  161 VAL B CA  
4435 C C   . VAL B 136 ? 0.08640 0.15274 0.22591 0.00621  -0.02721 0.00469  161 VAL B C   
4436 O O   . VAL B 136 ? 0.07921 0.14596 0.22092 0.01407  -0.01787 -0.00159 161 VAL B O   
4437 C CB  . VAL B 136 ? 0.08825 0.12723 0.20728 0.00480  -0.03640 0.00752  161 VAL B CB  
4438 C CG1 . VAL B 136 ? 0.11586 0.16184 0.24884 0.00711  -0.04514 0.01860  161 VAL B CG1 
4439 C CG2 . VAL B 136 ? 0.09052 0.11753 0.19128 -0.00062 -0.03716 0.00819  161 VAL B CG2 
4449 N N   . SER B 137 ? 0.07440 0.15625 0.23098 0.00326  -0.03432 0.01067  162 SER B N   
4450 C CA  . SER B 137 ? 0.07539 0.17731 0.26188 0.00933  -0.03183 0.01259  162 SER B CA  
4451 C C   . SER B 137 ? 0.08443 0.18895 0.27823 0.01437  -0.04290 0.01975  162 SER B C   
4452 O O   . SER B 137 ? 0.08956 0.20017 0.27617 0.00821  -0.05337 0.02399  162 SER B O   
4453 C CB  . SER B 137 ? 0.07921 0.19803 0.27746 -0.00027 -0.02910 0.01346  162 SER B CB  
4454 O OG  . SER B 137 ? 0.10739 0.22141 0.29704 -0.00286 -0.01501 0.01081  162 SER B OG  
4460 N N   . VAL B 138 ? 0.09209 0.19146 0.29801 0.02662  -0.03972 0.02011  163 VAL B N   
4461 C CA  . VAL B 138 ? 0.10595 0.20366 0.31812 0.03303  -0.04803 0.02945  163 VAL B CA  
4462 C C   . VAL B 138 ? 0.11920 0.23896 0.35406 0.03901  -0.04716 0.03142  163 VAL B C   
4463 O O   . VAL B 138 ? 0.11362 0.24039 0.36294 0.04529  -0.03563 0.02499  163 VAL B O   
4464 C CB  . VAL B 138 ? 0.15874 0.23285 0.37370 0.04204  -0.04504 0.02886  163 VAL B CB  
4465 C CG1 . VAL B 138 ? 0.27456 0.34675 0.49863 0.04903  -0.05185 0.04204  163 VAL B CG1 
4466 C CG2 . VAL B 138 ? 0.17443 0.23007 0.37202 0.03540  -0.04645 0.02727  163 VAL B CG2 
4476 N N   . VAL B 139 ? 0.12294 0.25598 0.36013 0.03820  -0.05902 0.03990  164 VAL B N   
4477 C CA  . VAL B 139 ? 0.13623 0.29383 0.39747 0.04389  -0.06151 0.04259  164 VAL B CA  
4478 C C   . VAL B 139 ? 0.28810 0.43865 0.55874 0.05827  -0.06454 0.05174  164 VAL B C   
4479 O O   . VAL B 139 ? 0.31790 0.46003 0.57505 0.05929  -0.07416 0.06171  164 VAL B O   
4480 C CB  . VAL B 139 ? 0.13687 0.31657 0.39623 0.03440  -0.07481 0.04345  164 VAL B CB  
4481 C CG1 . VAL B 139 ? 0.23424 0.44345 0.52474 0.03895  -0.07661 0.04421  164 VAL B CG1 
4482 C CG2 . VAL B 139 ? 0.21494 0.39266 0.46122 0.01916  -0.07275 0.03480  164 VAL B CG2 
4492 N N   . GLN B 140 ? 0.33788 0.49117 0.63071 0.07012  -0.05496 0.04881  165 GLN B N   
4493 C CA  . GLN B 140 ? 0.39774 0.54143 0.70373 0.08517  -0.05554 0.05592  165 GLN B CA  
4494 C C   . GLN B 140 ? 0.35058 0.52326 0.68410 0.09487  -0.05862 0.06021  165 GLN B C   
4495 O O   . GLN B 140 ? 0.38885 0.58270 0.72503 0.09249  -0.07231 0.06806  165 GLN B O   
4496 C CB  . GLN B 140 ? 0.38330 0.50202 0.69177 0.09345  -0.04164 0.04551  165 GLN B CB  
4499 N N   . GLU C 3   ? 0.70365 0.49325 0.64385 0.10927  0.07187  -0.16668 428 GLU C N   
4500 C CA  . GLU C 3   ? 0.65940 0.41529 0.58990 0.08175  0.05297  -0.16289 428 GLU C CA  
4501 C C   . GLU C 3   ? 0.53523 0.28752 0.49112 0.08281  0.04451  -0.14108 428 GLU C C   
4502 O O   . GLU C 3   ? 0.55383 0.30823 0.52976 0.10743  0.04968  -0.13379 428 GLU C O   
4503 C CB  . GLU C 3   ? 0.61989 0.40292 0.54080 0.05098  0.05074  -0.15802 428 GLU C CB  
4504 C CG  . GLU C 3   ? 0.81370 0.60275 0.70671 0.04471  0.05971  -0.17412 428 GLU C CG  
4505 C CD  . GLU C 3   ? 0.85297 0.69134 0.75166 0.02885  0.06500  -0.16313 428 GLU C CD  
4506 O OE1 . GLU C 3   ? 0.67052 0.54075 0.59782 0.02622  0.06317  -0.14602 428 GLU C OE1 
4507 O OE2 . GLU C 3   ? 0.93808 0.78281 0.81331 0.01827  0.07024  -0.17209 428 GLU C OE2 
4513 N N   . ALA C 4   ? 0.54910 0.30041 0.50569 0.05504  0.03137  -0.12954 429 ALA C N   
4514 C CA  . ALA C 4   ? 0.53736 0.29348 0.52173 0.05103  0.02472  -0.10866 429 ALA C CA  
4515 C C   . ALA C 4   ? 0.33764 0.16072 0.37010 0.06268  0.03357  -0.09597 429 ALA C C   
4516 O O   . ALA C 4   ? 0.34893 0.21152 0.38491 0.06293  0.04349  -0.09950 429 ALA C O   
4517 C CB  . ALA C 4   ? 0.41834 0.17042 0.39451 0.01698  0.00811  -0.09982 429 ALA C CB  
4523 N N   . THR C 5   ? 0.32850 0.16397 0.39488 0.06844  0.02668  -0.07882 430 THR C N   
4524 C CA  A THR C 5   ? 0.26979 0.16697 0.37544 0.07405  0.03006  -0.06471 430 THR C CA  
4525 C CA  B THR C 5   ? 0.26975 0.16707 0.37536 0.07411  0.03014  -0.06476 430 THR C CA  
4526 C C   . THR C 5   ? 0.22699 0.16071 0.33809 0.05486  0.02861  -0.06293 430 THR C C   
4527 O O   . THR C 5   ? 0.20340 0.17900 0.32346 0.05638  0.03559  -0.05746 430 THR C O   
4528 C CB  A THR C 5   ? 0.27014 0.17424 0.40658 0.07578  0.01804  -0.04483 430 THR C CB  
4529 C CB  B THR C 5   ? 0.26937 0.17508 0.40636 0.07624  0.01846  -0.04472 430 THR C CB  
4530 O OG1 A THR C 5   ? 0.30510 0.16115 0.42951 0.09150  0.01653  -0.04609 430 THR C OG1 
4531 O OG1 B THR C 5   ? 0.24886 0.13782 0.38746 0.05466  0.00091  -0.03737 430 THR C OG1 
4532 C CG2 A THR C 5   ? 0.23795 0.19914 0.40157 0.08215  0.02246  -0.03081 430 THR C CG2 
4533 C CG2 B THR C 5   ? 0.30093 0.17278 0.43332 0.09960  0.02070  -0.04426 430 THR C CG2 
4546 N N   . GLN C 6   ? 0.23000 0.14590 0.33028 0.03549  0.01761  -0.06541 431 GLN C N   
4547 C CA  . GLN C 6   ? 0.20930 0.15474 0.31365 0.02081  0.01518  -0.06360 431 GLN C CA  
4548 C C   . GLN C 6   ? 0.21602 0.13783 0.28232 0.00167  0.00954  -0.07242 431 GLN C C   
4549 O O   . GLN C 6   ? 0.25958 0.14140 0.30612 -0.00829 -0.00065 -0.07463 431 GLN C O   
4550 C CB  . GLN C 6   ? 0.16658 0.13783 0.29143 0.01075  0.00036  -0.04111 431 GLN C CB  
4551 C CG  . GLN C 6   ? 0.19978 0.19489 0.35940 0.02278  0.00165  -0.02870 431 GLN C CG  
4552 C CD  . GLN C 6   ? 0.13152 0.15601 0.30339 0.00971  -0.01030 -0.00952 431 GLN C CD  
4553 O OE1 . GLN C 6   ? 0.20525 0.21983 0.38099 -0.00004 -0.02526 0.00185  431 GLN C OE1 
4554 N NE2 . GLN C 6   ? 0.11723 0.15834 0.25518 0.00537  -0.00328 -0.00530 431 GLN C NE2 
4563 N N   . VAL C 7   ? 0.18771 0.13370 0.24107 -0.00605 0.01425  -0.07451 432 VAL C N   
4564 C CA  . VAL C 7   ? 0.21912 0.15369 0.23876 -0.02625 0.00752  -0.07814 432 VAL C CA  
4565 C C   . VAL C 7   ? 0.17603 0.14844 0.20352 -0.03634 -0.00289 -0.05830 432 VAL C C   
4566 O O   . VAL C 7   ? 0.16150 0.16226 0.20075 -0.02826 0.00397  -0.05349 432 VAL C O   
4567 C CB  . VAL C 7   ? 0.20369 0.13639 0.19768 -0.02510 0.02053  -0.09215 432 VAL C CB  
4568 C CG1 . VAL C 7   ? 0.30624 0.23330 0.26718 -0.04756 0.01077  -0.09028 432 VAL C CG1 
4569 C CG2 . VAL C 7   ? 0.26485 0.16928 0.24969 -0.00896 0.02978  -0.10397 432 VAL C CG2 
4579 N N   . PRO C 8   ? 0.17848 0.15248 0.19786 -0.05374 -0.01909 -0.04595 433 PRO C N   
4580 C CA  . PRO C 8   ? 0.11423 0.13120 0.14838 -0.05635 -0.02706 -0.02534 433 PRO C CA  
4581 C C   . PRO C 8   ? 0.21645 0.25511 0.23417 -0.06424 -0.02895 -0.01916 433 PRO C C   
4582 O O   . PRO C 8   ? 0.19996 0.26320 0.22080 -0.06227 -0.03480 -0.00067 433 PRO C O   
4583 C CB  . PRO C 8   ? 0.13612 0.15198 0.17264 -0.06636 -0.04073 -0.01238 433 PRO C CB  
4584 C CG  . PRO C 8   ? 0.19450 0.16648 0.20182 -0.08053 -0.04490 -0.02420 433 PRO C CG  
4585 C CD  . PRO C 8   ? 0.22965 0.16624 0.23090 -0.06958 -0.03128 -0.04793 433 PRO C CD  
4593 N N   . LEU C 9   ? 0.13842 0.16386 0.13701 -0.06395 -0.01925 -0.03267 434 LEU C N   
4594 C CA  . LEU C 9   ? 0.18430 0.22710 0.16476 -0.07318 -0.02196 -0.02584 434 LEU C CA  
4595 C C   . LEU C 9   ? 0.14608 0.20651 0.13771 -0.05626 -0.01293 -0.02084 434 LEU C C   
4596 O O   . LEU C 9   ? 0.13707 0.18686 0.13424 -0.04533 -0.00074 -0.03216 434 LEU C O   
4597 C CB  . LEU C 9   ? 0.20807 0.22324 0.15659 -0.08447 -0.01706 -0.04106 434 LEU C CB  
4598 C CG  . LEU C 9   ? 0.25154 0.23652 0.18535 -0.09531 -0.02386 -0.04521 434 LEU C CG  
4599 C CD1 . LEU C 9   ? 0.31209 0.26531 0.21770 -0.09950 -0.01515 -0.06404 434 LEU C CD1 
4600 C CD2 . LEU C 9   ? 0.29581 0.30128 0.22419 -0.11001 -0.03766 -0.02308 434 LEU C CD2 
4612 N N   . VAL C 10  ? 0.14779 0.23524 0.14228 -0.05395 -0.01943 -0.00224 435 VAL C N   
4613 C CA  . VAL C 10  ? 0.12742 0.22204 0.12819 -0.03673 -0.01264 0.00433  435 VAL C CA  
4614 C C   . VAL C 10  ? 0.11875 0.20666 0.09645 -0.04273 -0.01021 0.00359  435 VAL C C   
4615 O O   . VAL C 10  ? 0.13076 0.22729 0.09242 -0.05788 -0.01808 0.00937  435 VAL C O   
4616 C CB  . VAL C 10  ? 0.13087 0.25568 0.14734 -0.02475 -0.01901 0.02492  435 VAL C CB  
4617 C CG1 . VAL C 10  ? 0.12524 0.24600 0.13830 -0.00620 -0.01242 0.03147  435 VAL C CG1 
4618 C CG2 . VAL C 10  ? 0.15101 0.27206 0.18307 -0.01882 -0.01732 0.02391  435 VAL C CG2 
4628 N N   . SER C 11  ? 0.11284 0.18674 0.08616 -0.03479 -0.00060 -0.00187 436 SER C N   
4629 C CA  . SER C 11  ? 0.15756 0.22559 0.10816 -0.04180 0.00030  0.00099  436 SER C CA  
4630 C C   . SER C 11  ? 0.12419 0.17784 0.07235 -0.02916 0.00534  0.00627  436 SER C C   
4631 O O   . SER C 11  ? 0.10904 0.15817 0.07121 -0.01610 0.00906  0.00565  436 SER C O   
4632 C CB  . SER C 11  ? 0.20408 0.26356 0.13755 -0.05767 0.00747  -0.01742 436 SER C CB  
4633 O OG  . SER C 11  ? 0.19441 0.24606 0.13858 -0.05115 0.01894  -0.03189 436 SER C OG  
4639 N N   . SER C 12  ? 0.17121 0.21531 0.09705 -0.03608 0.00412  0.01250  437 SER C N   
4640 C CA  . SER C 12  ? 0.18490 0.20445 0.09675 -0.03051 0.00684  0.01800  437 SER C CA  
4641 C C   . SER C 12  ? 0.23471 0.24821 0.12623 -0.05038 0.01215  0.00875  437 SER C C   
4642 O O   . SER C 12  ? 0.24886 0.27636 0.14046 -0.06276 0.01169  0.00181  437 SER C O   
4643 C CB  . SER C 12  ? 0.21272 0.22480 0.11424 -0.02009 -0.00210 0.03974  437 SER C CB  
4644 O OG  . SER C 12  ? 0.20661 0.18233 0.08800 -0.01495 -0.00031 0.04450  437 SER C OG  
4650 N N   . THR C 13  ? 0.20645 0.19896 0.08760 -0.05172 0.01593  0.00840  438 THR C N   
4651 C CA  . THR C 13  ? 0.20252 0.19630 0.07818 -0.06755 0.01669  0.00363  438 THR C CA  
4652 C C   . THR C 13  ? 0.28549 0.26726 0.13861 -0.07670 0.00799  0.01709  438 THR C C   
4653 O O   . THR C 13  ? 0.29628 0.28397 0.14360 -0.09309 0.00741  0.01444  438 THR C O   
4654 C CB  . THR C 13  ? 0.19548 0.17708 0.07037 -0.07085 0.02024  0.00047  438 THR C CB  
4655 O OG1 . THR C 13  ? 0.22538 0.16836 0.07643 -0.06566 0.01653  0.01138  438 THR C OG1 
4656 C CG2 . THR C 13  ? 0.18246 0.18094 0.08436 -0.06243 0.02687  -0.01004 438 THR C CG2 
4664 N N   . SER C 14  ? 0.24708 0.21523 0.09026 -0.06530 0.00034  0.03383  439 SER C N   
4665 C CA  . SER C 14  ? 0.32258 0.28092 0.14990 -0.07042 -0.00951 0.04987  439 SER C CA  
4666 C C   . SER C 14  ? 0.31499 0.29745 0.15262 -0.06452 -0.01671 0.06081  439 SER C C   
4667 O O   . SER C 14  ? 0.25821 0.25790 0.11222 -0.05357 -0.01583 0.05968  439 SER C O   
4668 C CB  . SER C 14  ? 0.39605 0.30934 0.20390 -0.05834 -0.01363 0.06404  439 SER C CB  
4669 O OG  . SER C 14  ? 0.38683 0.28888 0.20105 -0.03083 -0.01431 0.07440  439 SER C OG  
4675 N N   . GLU C 15  ? 0.33966 0.32744 0.16927 -0.07508 -0.02495 0.07177  440 GLU C N   
4676 C CA  . GLU C 15  ? 0.40133 0.41877 0.24207 -0.07724 -0.03246 0.08072  440 GLU C CA  
4677 C C   . GLU C 15  ? 0.52234 0.53706 0.37075 -0.05194 -0.04018 0.10415  440 GLU C C   
4678 O O   . GLU C 15  ? 0.51466 0.55563 0.38367 -0.04256 -0.04223 0.10760  440 GLU C O   
4679 C CB  . GLU C 15  ? 0.42189 0.45166 0.25227 -0.10289 -0.03753 0.08152  440 GLU C CB  
4680 C CG  . GLU C 15  ? 0.45590 0.51712 0.29589 -0.11167 -0.04524 0.08966  440 GLU C CG  
4681 C CD  . GLU C 15  ? 0.33543 0.41075 0.16418 -0.14074 -0.04861 0.08756  440 GLU C CD  
4682 O OE1 . GLU C 15  ? 0.36354 0.42564 0.17842 -0.15173 -0.04662 0.08332  440 GLU C OE1 
4683 O OE2 . GLU C 15  ? 0.33931 0.44074 0.17293 -0.15510 -0.05331 0.09037  440 GLU C OE2 
4690 N N   . GLY C 16  ? 0.54951 0.53377 0.38295 -0.04064 -0.04428 0.11996  441 GLY C N   
4691 C CA  . GLY C 16  ? 0.59253 0.56880 0.43211 -0.01065 -0.04958 0.14014  441 GLY C CA  
4692 C C   . GLY C 16  ? 0.63582 0.57069 0.46820 0.01790  -0.04340 0.13922  441 GLY C C   
4693 O O   . GLY C 16  ? 0.47902 0.41631 0.31917 0.01851  -0.03606 0.12504  441 GLY C O   
4697 N N   . TYR C 17  ? 0.80224 0.69264 0.61682 0.03850  -0.04846 0.15236  442 TYR C N   
4698 C CA  . TYR C 17  ? 0.78272 0.65533 0.62175 0.05154  -0.04821 0.15483  442 TYR C CA  
4699 C C   . TYR C 17  ? 0.86127 0.68515 0.68026 0.05437  -0.04532 0.16277  442 TYR C C   
4700 O O   . TYR C 17  ? 0.98367 0.77126 0.80122 0.07941  -0.04489 0.16477  442 TYR C O   
4701 C CB  . TYR C 17  ? 0.76104 0.65334 0.62652 0.08528  -0.04707 0.15752  442 TYR C CB  
4702 C CG  . TYR C 17  ? 0.70596 0.65760 0.60008 0.08594  -0.04173 0.14914  442 TYR C CG  
4703 C CD1 . TYR C 17  ? 0.58970 0.55226 0.49898 0.09450  -0.02863 0.13236  442 TYR C CD1 
4704 C CD2 . TYR C 17  ? 0.72037 0.71892 0.62705 0.07496  -0.04903 0.15862  442 TYR C CD2 
4705 C CE1 . TYR C 17  ? 0.49622 0.51330 0.43337 0.09044  -0.02593 0.12749  442 TYR C CE1 
4706 C CE2 . TYR C 17  ? 0.61094 0.66381 0.54618 0.06903  -0.04502 0.15300  442 TYR C CE2 
4707 C CZ  . TYR C 17  ? 0.61832 0.67835 0.56779 0.07628  -0.03463 0.13811  442 TYR C CZ  
4708 O OH  . TYR C 17  ? 0.58196 0.69035 0.55564 0.06648  -0.03289 0.13437  442 TYR C OH  
4711 N N   . GLU D 3   ? 0.68387 0.49291 0.76512 -0.03568 0.03576  0.14494  428 GLU D N   
4712 C CA  . GLU D 3   ? 0.64478 0.44865 0.69631 -0.01947 0.02301  0.14340  428 GLU D CA  
4713 C C   . GLU D 3   ? 0.59413 0.41946 0.67546 -0.00462 0.00783  0.12517  428 GLU D C   
4714 O O   . GLU D 3   ? 0.56670 0.39852 0.68181 -0.00680 0.00415  0.11754  428 GLU D O   
4715 C CB  . GLU D 3   ? 0.57439 0.40231 0.61376 -0.01909 0.03160  0.14273  428 GLU D CB  
4717 N N   . ALA D 4   ? 0.42365 0.25969 0.49055 0.00813  -0.00071 0.11798  429 ALA D N   
4718 C CA  . ALA D 4   ? 0.34432 0.20160 0.43407 0.01776  -0.01244 0.10053  429 ALA D CA  
4719 C C   . ALA D 4   ? 0.32284 0.21838 0.44852 0.01114  -0.00799 0.08545  429 ALA D C   
4720 O O   . ALA D 4   ? 0.30379 0.21687 0.43045 0.00744  0.00160  0.08452  429 ALA D O   
4721 C CB  . ALA D 4   ? 0.36053 0.22107 0.42596 0.03090  -0.02029 0.09640  429 ALA D CB  
4727 N N   . THR D 5   ? 0.21331 0.11884 0.36599 0.01060  -0.01612 0.07356  430 THR D N   
4728 C CA  . THR D 5   ? 0.19755 0.13323 0.37866 0.00504  -0.01542 0.06061  430 THR D CA  
4729 C C   . THR D 5   ? 0.13638 0.09279 0.30730 0.00620  -0.01480 0.05062  430 THR D C   
4730 O O   . THR D 5   ? 0.11011 0.08585 0.29280 0.00247  -0.01094 0.04535  430 THR D O   
4731 C CB  . THR D 5   ? 0.18865 0.12445 0.39145 0.00419  -0.02648 0.05040  430 THR D CB  
4732 O OG1 . THR D 5   ? 0.28269 0.19422 0.49347 0.00217  -0.02665 0.06012  430 THR D OG1 
4733 C CG2 . THR D 5   ? 0.21281 0.17356 0.43914 -0.00016 -0.02925 0.03864  430 THR D CG2 
4741 N N   . GLN D 6   ? 0.15978 0.10955 0.30922 0.01223  -0.01950 0.04776  431 GLN D N   
4742 C CA  . GLN D 6   ? 0.15673 0.11973 0.29303 0.01254  -0.01887 0.03854  431 GLN D CA  
4743 C C   . GLN D 6   ? 0.18605 0.13680 0.29556 0.02307  -0.02090 0.04387  431 GLN D C   
4744 O O   . GLN D 6   ? 0.20609 0.14021 0.31046 0.03144  -0.02756 0.04925  431 GLN D O   
4745 C CB  . GLN D 6   ? 0.13404 0.10467 0.27843 0.01011  -0.02663 0.02320  431 GLN D CB  
4746 C CG  . GLN D 6   ? 0.25651 0.23781 0.42148 0.00316  -0.02953 0.01658  431 GLN D CG  
4747 C CD  . GLN D 6   ? 0.19241 0.17898 0.35415 0.00217  -0.03581 0.00216  431 GLN D CD  
4748 O OE1 . GLN D 6   ? 0.24592 0.22609 0.41114 0.00623  -0.04181 -0.00488 431 GLN D OE1 
4749 N NE2 . GLN D 6   ? 0.14638 0.14030 0.29331 0.00010  -0.03273 -0.00206 431 GLN D NE2 
4758 N N   . VAL D 7   ? 0.13143 0.08926 0.22367 0.02475  -0.01712 0.04231  432 VAL D N   
4759 C CA  . VAL D 7   ? 0.14186 0.09346 0.21008 0.03734  -0.02242 0.04508  432 VAL D CA  
4760 C C   . VAL D 7   ? 0.11727 0.08656 0.18580 0.03848  -0.02426 0.03078  432 VAL D C   
4761 O O   . VAL D 7   ? 0.10489 0.08234 0.17075 0.03130  -0.01849 0.02558  432 VAL D O   
4762 C CB  . VAL D 7   ? 0.16033 0.10126 0.20376 0.03901  -0.01842 0.05752  432 VAL D CB  
4763 C CG1 . VAL D 7   ? 0.24585 0.18219 0.26462 0.05288  -0.02914 0.06028  432 VAL D CG1 
4764 C CG2 . VAL D 7   ? 0.21596 0.13675 0.25762 0.03439  -0.01384 0.07324  432 VAL D CG2 
4774 N N   . PRO D 8   ? 0.12282 0.09914 0.19823 0.04665  -0.03194 0.02390  433 PRO D N   
4775 C CA  . PRO D 8   ? 0.10842 0.10308 0.19085 0.04345  -0.03248 0.00848  433 PRO D CA  
4776 C C   . PRO D 8   ? 0.12158 0.13458 0.19557 0.04920  -0.03336 0.00893  433 PRO D C   
4777 O O   . PRO D 8   ? 0.15606 0.18558 0.24177 0.05044  -0.03957 -0.00378 433 PRO D O   
4778 C CB  . PRO D 8   ? 0.13626 0.13268 0.23718 0.04833  -0.04104 -0.00152 433 PRO D CB  
4779 C CG  . PRO D 8   ? 0.15367 0.13832 0.25182 0.06151  -0.04781 0.01307  433 PRO D CG  
4780 C CD  . PRO D 8   ? 0.15127 0.11731 0.23473 0.05612  -0.04045 0.02810  433 PRO D CD  
4788 N N   . LEU D 9   ? 0.10028 0.11066 0.15826 0.05135  -0.03025 0.01967  434 LEU D N   
4789 C CA  . LEU D 9   ? 0.10239 0.12937 0.15828 0.05341  -0.03792 0.02027  434 LEU D CA  
4790 C C   . LEU D 9   ? 0.09698 0.12638 0.14727 0.04489  -0.03210 0.01136  434 LEU D C   
4791 O O   . LEU D 9   ? 0.11488 0.12787 0.15731 0.04264  -0.02234 0.01844  434 LEU D O   
4792 C CB  . LEU D 9   ? 0.13363 0.15031 0.17353 0.06018  -0.04447 0.04118  434 LEU D CB  
4793 C CG  . LEU D 9   ? 0.16249 0.17323 0.20406 0.07197  -0.05080 0.04995  434 LEU D CG  
4794 C CD1 . LEU D 9   ? 0.26480 0.25817 0.28424 0.07382  -0.05565 0.07282  434 LEU D CD1 
4795 C CD2 . LEU D 9   ? 0.22365 0.25446 0.28284 0.07636  -0.06575 0.03398  434 LEU D CD2 
4807 N N   . VAL D 10  ? 0.07501 0.12546 0.12445 0.04139  -0.03667 -0.00853 435 VAL D N   
4808 C CA  . VAL D 10  ? 0.07568 0.12933 0.11654 0.02924  -0.02743 -0.02138 435 VAL D CA  
4809 C C   . VAL D 10  ? 0.09542 0.14514 0.10409 0.02660  -0.02295 -0.01691 435 VAL D C   
4810 O O   . VAL D 10  ? 0.11920 0.18174 0.11333 0.03290  -0.03258 -0.01646 435 VAL D O   
4811 C CB  . VAL D 10  ? 0.08228 0.15508 0.13222 0.01807  -0.02604 -0.04450 435 VAL D CB  
4812 C CG1 . VAL D 10  ? 0.06658 0.13141 0.09630 0.00150  -0.01415 -0.05133 435 VAL D CG1 
4813 C CG2 . VAL D 10  ? 0.07854 0.14087 0.14175 0.01575  -0.02135 -0.04835 435 VAL D CG2 
4823 N N   . SER D 11  ? 0.10610 0.13734 0.10255 0.01824  -0.00969 -0.01557 436 SER D N   
4824 C CA  . SER D 11  ? 0.11316 0.14049 0.08071 0.01495  -0.00331 -0.01780 436 SER D CA  
4825 C C   . SER D 11  ? 0.08921 0.09936 0.05161 0.00372  0.00626  -0.02786 436 SER D C   
4826 O O   . SER D 11  ? 0.08197 0.08252 0.05807 -0.00222 0.00666  -0.03116 436 SER D O   
4827 C CB  . SER D 11  ? 0.18747 0.20444 0.14123 0.02353  0.00375  0.00096  436 SER D CB  
4828 O OG  . SER D 11  ? 0.15401 0.15545 0.12648 0.02336  0.01387  0.00978  436 SER D OG  
4834 N N   . SER D 12  ? 0.12513 0.12811 0.06401 0.00152  0.01218  -0.03286 437 SER D N   
4835 C CA  . SER D 12  ? 0.15638 0.14067 0.09760 -0.00213 0.01403  -0.03479 437 SER D CA  
4836 C C   . SER D 12  ? 0.19249 0.16957 0.12859 0.00408  0.02463  -0.03226 437 SER D C   
4837 O O   . SER D 12  ? 0.19338 0.17873 0.11755 0.00970  0.03220  -0.02677 437 SER D O   
4838 C CB  . SER D 12  ? 0.17182 0.15675 0.10595 -0.00752 0.00858  -0.04124 437 SER D CB  
4839 O OG  . SER D 12  ? 0.15026 0.12130 0.08565 -0.01204 0.01033  -0.04363 437 SER D OG  
4845 N N   . THR D 13  ? 0.16683 0.12787 0.11105 0.00305  0.02510  -0.03411 438 THR D N   
4846 C CA  . THR D 13  ? 0.20804 0.16394 0.15188 0.01010  0.03472  -0.03551 438 THR D CA  
4847 C C   . THR D 13  ? 0.19050 0.14919 0.11771 0.01008  0.03397  -0.04608 438 THR D C   
4848 O O   . THR D 13  ? 0.22096 0.17907 0.14626 0.01634  0.04269  -0.05071 438 THR D O   
4849 C CB  . THR D 13  ? 0.16938 0.11082 0.13321 0.01339  0.03179  -0.03396 438 THR D CB  
4850 O OG1 . THR D 13  ? 0.16355 0.09480 0.12346 0.00871  0.02061  -0.03931 438 THR D OG1 
4851 C CG2 . THR D 13  ? 0.15490 0.09778 0.13887 0.01335  0.02674  -0.02353 438 THR D CG2 
4859 N N   . SER D 14  ? 0.18169 0.14400 0.09934 0.00465  0.02456  -0.05043 439 SER D N   
4860 C CA  . SER D 14  ? 0.21306 0.17413 0.11427 0.00571  0.02293  -0.06039 439 SER D CA  
4861 C C   . SER D 14  ? 0.22291 0.19308 0.10889 0.00434  0.01637  -0.06063 439 SER D C   
4862 O O   . SER D 14  ? 0.23562 0.21125 0.12853 0.00000  0.01163  -0.05525 439 SER D O   
4863 C CB  . SER D 14  ? 0.29972 0.24001 0.20342 -0.00160 0.01933  -0.06680 439 SER D CB  
4864 O OG  . SER D 14  ? 0.27556 0.21359 0.18357 -0.01411 0.01487  -0.06303 439 SER D OG  
4870 N N   . GLU D 15  ? 0.27356 0.24183 0.13703 0.00757  0.01649  -0.06839 440 GLU D N   
4871 C CA  . GLU D 15  ? 0.31058 0.27945 0.15359 0.00371  0.00927  -0.07122 440 GLU D CA  
4872 C C   . GLU D 15  ? 0.40057 0.36789 0.25032 -0.01000 0.00342  -0.08323 440 GLU D C   
4873 O O   . GLU D 15  ? 0.44733 0.40236 0.29377 -0.01165 0.00614  -0.09205 440 GLU D O   
4874 C CB  . GLU D 15  ? 0.34248 0.30845 0.15566 0.01094  0.01400  -0.07188 440 GLU D CB  
4875 C CG  . GLU D 15  ? 0.41846 0.38254 0.20562 0.00413  0.00396  -0.07765 440 GLU D CG  
4876 C CD  . GLU D 15  ? 0.43136 0.38677 0.18220 0.00881  0.00903  -0.07999 440 GLU D CD  
4877 O OE1 . GLU D 15  ? 0.42032 0.37395 0.17051 0.01917  0.02041  -0.08291 440 GLU D OE1 
4878 O OE2 . GLU D 15  ? 0.42118 0.37870 0.14634 0.00222  -0.00033 -0.08087 440 GLU D OE2 
4885 N N   . GLY D 16  ? 0.38392 0.36515 0.24493 -0.02010 -0.00351 -0.08446 441 GLY D N   
4886 C CA  . GLY D 16  ? 0.36487 0.34922 0.23345 -0.03470 -0.00593 -0.09579 441 GLY D CA  
4887 C C   . GLY D 16  ? 0.38608 0.36031 0.27142 -0.04533 0.00127  -0.09346 441 GLY D C   
4888 O O   . GLY D 16  ? 0.31493 0.28345 0.21040 -0.04207 0.00566  -0.08298 441 GLY D O   
4892 N N   . TYR D 17  ? 0.40631 0.37520 0.29015 -0.05930 0.00224  -0.10325 442 TYR D N   
4893 C CA  . TYR D 17  ? 0.45854 0.41363 0.34846 -0.07303 0.01000  -0.10020 442 TYR D CA  
4894 C C   . TYR D 17  ? 0.50678 0.43408 0.38050 -0.08005 0.01072  -0.10935 442 TYR D C   
4895 O O   . TYR D 17  ? 0.63580 0.54051 0.49939 -0.06967 0.00978  -0.10972 442 TYR D O   
4896 C CB  . TYR D 17  ? 0.43117 0.41042 0.33692 -0.08820 0.01402  -0.10289 442 TYR D CB  
4897 C CG  . TYR D 17  ? 0.42874 0.43990 0.35333 -0.08078 0.01052  -0.09989 442 TYR D CG  
4898 C CD1 . TYR D 17  ? 0.33847 0.35706 0.27672 -0.08210 0.01715  -0.09156 442 TYR D CD1 
4899 C CD2 . TYR D 17  ? 0.42720 0.45851 0.35233 -0.07227 -0.00058 -0.10632 442 TYR D CD2 
4900 C CE1 . TYR D 17  ? 0.27654 0.32230 0.23295 -0.07402 0.01304  -0.09105 442 TYR D CE1 
4901 C CE2 . TYR D 17  ? 0.32066 0.37725 0.26120 -0.06421 -0.00606 -0.10377 442 TYR D CE2 
4902 C CZ  . TYR D 17  ? 0.35214 0.41642 0.31055 -0.06478 0.00095  -0.09708 442 TYR D CZ  
4903 O OH  . TYR D 17  ? 0.35161 0.43901 0.32602 -0.05529 -0.00542 -0.09656 442 TYR D OH  
# 
