data_9GYR
# 
_entry.id   9GYR 
# 
_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   9GYR         pdb_00009gyr 10.2210/pdb9gyr/pdb 
WWPDB D_1292142191 ?            ?                   
# 
_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       2025-05-28 
_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                        9GYR 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-02 
_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              kylie.vincent@chem.ox.ac.uk 
_pdbx_contact_author.name_first         Kylie 
_pdbx_contact_author.name_last          Vincent 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6444-9382 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, S.B.'    1 0000-0002-1473-457X 
'Wei, J.'       2 ?                   
'Vincent, K.A.' 3 0000-0001-6444-9382 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Chembiochem 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1439-7633 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                e202500251 
_citation.page_last                 e202500251 
_citation.title                     
'Cyanophenylalanine as an Infrared Probe for Iron-Sulfur Cluster Redox State in Multi-Centre Metalloenzymes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/cbic.202500251 
_citation.pdbx_database_id_PubMed   40347495 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Duan, Z.'            1 ? 
primary 'Wei, J.'             2 ? 
primary 'Carr, S.B.'          3 ? 
primary 'Ramirez, M.'         4 ? 
primary 'Evans, R.M.'         5 ? 
primary 'Ash, P.A.'           6 ? 
primary 'Rodriguez-Macia, P.' 7 ? 
primary 'Sachdeva, A.'        8 ? 
primary 'Vincent, K.A.'       9 ? 
# 
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 'Ferredoxin-1, chloroplastic' 11282.267 4   ? ? ? 'Tyr 37 replaced with cyanophenylalanine (4CF)' 
2 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'  175.820   4   ? ? ? ?                                               
3 water       nat water                         18.015    740 ? ? ? ?                                               
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferredoxin I,Fd I' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GPLGSPEFAAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLP(4CF)SCRAGSCSSCAGKLKTGSLNQDDQSFLDDDQ
IDEGWVLTCAAYPVSDVTIETHKEEELTA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPLGSPEFAAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLPFSCRAGSCSSCAGKLKTGSLNQDDQSFLDDDQIDEG
WVLTCAAYPVSDVTIETHKEEELTA
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FE2/S2 (INORGANIC) CLUSTER' FES 
3 water                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   LEU n 
1 4   GLY n 
1 5   SER n 
1 6   PRO n 
1 7   GLU n 
1 8   PHE n 
1 9   ALA n 
1 10  ALA n 
1 11  TYR n 
1 12  LYS n 
1 13  VAL n 
1 14  THR n 
1 15  LEU n 
1 16  VAL n 
1 17  THR n 
1 18  PRO n 
1 19  THR n 
1 20  GLY n 
1 21  ASN n 
1 22  VAL n 
1 23  GLU n 
1 24  PHE n 
1 25  GLN n 
1 26  CYS n 
1 27  PRO n 
1 28  ASP n 
1 29  ASP n 
1 30  VAL n 
1 31  TYR n 
1 32  ILE n 
1 33  LEU n 
1 34  ASP n 
1 35  ALA n 
1 36  ALA n 
1 37  GLU n 
1 38  GLU n 
1 39  GLU n 
1 40  GLY n 
1 41  ILE n 
1 42  ASP n 
1 43  LEU n 
1 44  PRO n 
1 45  4CF n 
1 46  SER n 
1 47  CYS n 
1 48  ARG n 
1 49  ALA n 
1 50  GLY n 
1 51  SER n 
1 52  CYS n 
1 53  SER n 
1 54  SER n 
1 55  CYS n 
1 56  ALA n 
1 57  GLY n 
1 58  LYS n 
1 59  LEU n 
1 60  LYS n 
1 61  THR n 
1 62  GLY n 
1 63  SER n 
1 64  LEU n 
1 65  ASN n 
1 66  GLN n 
1 67  ASP n 
1 68  ASP n 
1 69  GLN n 
1 70  SER n 
1 71  PHE n 
1 72  LEU n 
1 73  ASP n 
1 74  ASP n 
1 75  ASP n 
1 76  GLN n 
1 77  ILE n 
1 78  ASP n 
1 79  GLU n 
1 80  GLY n 
1 81  TRP n 
1 82  VAL n 
1 83  LEU n 
1 84  THR n 
1 85  CYS n 
1 86  ALA n 
1 87  ALA n 
1 88  TYR n 
1 89  PRO n 
1 90  VAL n 
1 91  SER n 
1 92  ASP n 
1 93  VAL n 
1 94  THR n 
1 95  ILE n 
1 96  GLU n 
1 97  THR n 
1 98  HIS n 
1 99  LYS n 
1 100 GLU n 
1 101 GLU n 
1 102 GLU n 
1 103 LEU n 
1 104 THR n 
1 105 ALA 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                   105 
_entity_src_gen.gene_src_common_name               spinach 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PETF 
_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      'Spinacia oleracea' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
4CF 'L-peptide linking' n 4-cyano-L-phenylalanine      ? 'C10 H10 N2 O2'  190.199 
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 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER' ? 'Fe2 S2'         175.820 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                        ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1' 147.195 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -7 ?  ?   ?   A . n 
A 1 2   PRO 2   -6 ?  ?   ?   A . n 
A 1 3   LEU 3   -5 ?  ?   ?   A . n 
A 1 4   GLY 4   -4 ?  ?   ?   A . n 
A 1 5   SER 5   -3 -3 SER SER A . n 
A 1 6   PRO 6   -2 -2 PRO PRO A . n 
A 1 7   GLU 7   -1 -1 GLU GLU A . n 
A 1 8   PHE 8   0  0  PHE PHE A . n 
A 1 9   ALA 9   1  1  ALA ALA A . n 
A 1 10  ALA 10  2  2  ALA ALA A . n 
A 1 11  TYR 11  3  3  TYR TYR A . n 
A 1 12  LYS 12  4  4  LYS LYS A . n 
A 1 13  VAL 13  5  5  VAL VAL A . n 
A 1 14  THR 14  6  6  THR THR A . n 
A 1 15  LEU 15  7  7  LEU LEU A . n 
A 1 16  VAL 16  8  8  VAL VAL A . n 
A 1 17  THR 17  9  9  THR THR A . n 
A 1 18  PRO 18  10 10 PRO PRO A . n 
A 1 19  THR 19  11 11 THR THR A . n 
A 1 20  GLY 20  12 12 GLY GLY A . n 
A 1 21  ASN 21  13 13 ASN ASN A . n 
A 1 22  VAL 22  14 14 VAL VAL A . n 
A 1 23  GLU 23  15 15 GLU GLU A . n 
A 1 24  PHE 24  16 16 PHE PHE A . n 
A 1 25  GLN 25  17 17 GLN GLN A . n 
A 1 26  CYS 26  18 18 CYS CYS A . n 
A 1 27  PRO 27  19 19 PRO PRO A . n 
A 1 28  ASP 28  20 20 ASP ASP A . n 
A 1 29  ASP 29  21 21 ASP ASP A . n 
A 1 30  VAL 30  22 22 VAL VAL A . n 
A 1 31  TYR 31  23 23 TYR TYR A . n 
A 1 32  ILE 32  24 24 ILE ILE A . n 
A 1 33  LEU 33  25 25 LEU LEU A . n 
A 1 34  ASP 34  26 26 ASP ASP A . n 
A 1 35  ALA 35  27 27 ALA ALA A . n 
A 1 36  ALA 36  28 28 ALA ALA A . n 
A 1 37  GLU 37  29 29 GLU GLU A . n 
A 1 38  GLU 38  30 30 GLU GLU A . n 
A 1 39  GLU 39  31 31 GLU GLU A . n 
A 1 40  GLY 40  32 32 GLY GLY A . n 
A 1 41  ILE 41  33 33 ILE ILE A . n 
A 1 42  ASP 42  34 34 ASP ASP A . n 
A 1 43  LEU 43  35 35 LEU LEU A . n 
A 1 44  PRO 44  36 36 PRO PRO A . n 
A 1 45  4CF 45  37 37 4CF 4CF A . n 
A 1 46  SER 46  38 38 SER SER A . n 
A 1 47  CYS 47  39 39 CYS CYS A . n 
A 1 48  ARG 48  40 40 ARG ARG A . n 
A 1 49  ALA 49  41 41 ALA ALA A . n 
A 1 50  GLY 50  42 42 GLY GLY A . n 
A 1 51  SER 51  43 43 SER SER A . n 
A 1 52  CYS 52  44 44 CYS CYS A . n 
A 1 53  SER 53  45 45 SER SER A . n 
A 1 54  SER 54  46 46 SER SER A . n 
A 1 55  CYS 55  47 47 CYS CYS A . n 
A 1 56  ALA 56  48 48 ALA ALA A . n 
A 1 57  GLY 57  49 49 GLY GLY A . n 
A 1 58  LYS 58  50 50 LYS LYS A . n 
A 1 59  LEU 59  51 51 LEU LEU A . n 
A 1 60  LYS 60  52 52 LYS LYS A . n 
A 1 61  THR 61  53 53 THR THR A . n 
A 1 62  GLY 62  54 54 GLY GLY A . n 
A 1 63  SER 63  55 55 SER SER A . n 
A 1 64  LEU 64  56 56 LEU LEU A . n 
A 1 65  ASN 65  57 57 ASN ASN A . n 
A 1 66  GLN 66  58 58 GLN GLN A . n 
A 1 67  ASP 67  59 59 ASP ASP A . n 
A 1 68  ASP 68  60 60 ASP ASP A . n 
A 1 69  GLN 69  61 61 GLN GLN A . n 
A 1 70  SER 70  62 62 SER SER A . n 
A 1 71  PHE 71  63 63 PHE PHE A . n 
A 1 72  LEU 72  64 64 LEU LEU A . n 
A 1 73  ASP 73  65 65 ASP ASP A . n 
A 1 74  ASP 74  66 66 ASP ASP A . n 
A 1 75  ASP 75  67 67 ASP ASP A . n 
A 1 76  GLN 76  68 68 GLN GLN A . n 
A 1 77  ILE 77  69 69 ILE ILE A . n 
A 1 78  ASP 78  70 70 ASP ASP A . n 
A 1 79  GLU 79  71 71 GLU GLU A . n 
A 1 80  GLY 80  72 72 GLY GLY A . n 
A 1 81  TRP 81  73 73 TRP TRP A . n 
A 1 82  VAL 82  74 74 VAL VAL A . n 
A 1 83  LEU 83  75 75 LEU LEU A . n 
A 1 84  THR 84  76 76 THR THR A . n 
A 1 85  CYS 85  77 77 CYS CYS A . n 
A 1 86  ALA 86  78 78 ALA ALA A . n 
A 1 87  ALA 87  79 79 ALA ALA A . n 
A 1 88  TYR 88  80 80 TYR TYR A . n 
A 1 89  PRO 89  81 81 PRO PRO A . n 
A 1 90  VAL 90  82 82 VAL VAL A . n 
A 1 91  SER 91  83 83 SER SER A . n 
A 1 92  ASP 92  84 84 ASP ASP A . n 
A 1 93  VAL 93  85 85 VAL VAL A . n 
A 1 94  THR 94  86 86 THR THR A . n 
A 1 95  ILE 95  87 87 ILE ILE A . n 
A 1 96  GLU 96  88 88 GLU GLU A . n 
A 1 97  THR 97  89 89 THR THR A . n 
A 1 98  HIS 98  90 90 HIS HIS A . n 
A 1 99  LYS 99  91 91 LYS LYS A . n 
A 1 100 GLU 100 92 92 GLU GLU A . n 
A 1 101 GLU 101 93 93 GLU GLU A . n 
A 1 102 GLU 102 94 94 GLU GLU A . n 
A 1 103 LEU 103 95 95 LEU LEU A . n 
A 1 104 THR 104 96 96 THR THR A . n 
A 1 105 ALA 105 97 97 ALA ALA A . n 
B 1 1   GLY 1   -7 ?  ?   ?   B . n 
B 1 2   PRO 2   -6 ?  ?   ?   B . n 
B 1 3   LEU 3   -5 ?  ?   ?   B . n 
B 1 4   GLY 4   -4 -4 GLY GLY B . n 
B 1 5   SER 5   -3 -3 SER SER B . n 
B 1 6   PRO 6   -2 -2 PRO PRO B . n 
B 1 7   GLU 7   -1 -1 GLU GLU B . n 
B 1 8   PHE 8   0  0  PHE PHE B . n 
B 1 9   ALA 9   1  1  ALA ALA B . n 
B 1 10  ALA 10  2  2  ALA ALA B . n 
B 1 11  TYR 11  3  3  TYR TYR B . n 
B 1 12  LYS 12  4  4  LYS LYS B . n 
B 1 13  VAL 13  5  5  VAL VAL B . n 
B 1 14  THR 14  6  6  THR THR B . n 
B 1 15  LEU 15  7  7  LEU LEU B . n 
B 1 16  VAL 16  8  8  VAL VAL B . n 
B 1 17  THR 17  9  9  THR THR B . n 
B 1 18  PRO 18  10 10 PRO PRO B . n 
B 1 19  THR 19  11 11 THR THR B . n 
B 1 20  GLY 20  12 12 GLY GLY B . n 
B 1 21  ASN 21  13 13 ASN ASN B . n 
B 1 22  VAL 22  14 14 VAL VAL B . n 
B 1 23  GLU 23  15 15 GLU GLU B . n 
B 1 24  PHE 24  16 16 PHE PHE B . n 
B 1 25  GLN 25  17 17 GLN GLN B . n 
B 1 26  CYS 26  18 18 CYS CYS B . n 
B 1 27  PRO 27  19 19 PRO PRO B . n 
B 1 28  ASP 28  20 20 ASP ASP B . n 
B 1 29  ASP 29  21 21 ASP ASP B . n 
B 1 30  VAL 30  22 22 VAL VAL B . n 
B 1 31  TYR 31  23 23 TYR TYR B . n 
B 1 32  ILE 32  24 24 ILE ILE B . n 
B 1 33  LEU 33  25 25 LEU LEU B . n 
B 1 34  ASP 34  26 26 ASP ASP B . n 
B 1 35  ALA 35  27 27 ALA ALA B . n 
B 1 36  ALA 36  28 28 ALA ALA B . n 
B 1 37  GLU 37  29 29 GLU GLU B . n 
B 1 38  GLU 38  30 30 GLU GLU B . n 
B 1 39  GLU 39  31 31 GLU GLU B . n 
B 1 40  GLY 40  32 32 GLY GLY B . n 
B 1 41  ILE 41  33 33 ILE ILE B . n 
B 1 42  ASP 42  34 34 ASP ASP B . n 
B 1 43  LEU 43  35 35 LEU LEU B . n 
B 1 44  PRO 44  36 36 PRO PRO B . n 
B 1 45  4CF 45  37 37 4CF 4CF B . n 
B 1 46  SER 46  38 38 SER SER B . n 
B 1 47  CYS 47  39 39 CYS CYS B . n 
B 1 48  ARG 48  40 40 ARG ARG B . n 
B 1 49  ALA 49  41 41 ALA ALA B . n 
B 1 50  GLY 50  42 42 GLY GLY B . n 
B 1 51  SER 51  43 43 SER SER B . n 
B 1 52  CYS 52  44 44 CYS CYS B . n 
B 1 53  SER 53  45 45 SER SER B . n 
B 1 54  SER 54  46 46 SER SER B . n 
B 1 55  CYS 55  47 47 CYS CYS B . n 
B 1 56  ALA 56  48 48 ALA ALA B . n 
B 1 57  GLY 57  49 49 GLY GLY B . n 
B 1 58  LYS 58  50 50 LYS LYS B . n 
B 1 59  LEU 59  51 51 LEU LEU B . n 
B 1 60  LYS 60  52 52 LYS LYS B . n 
B 1 61  THR 61  53 53 THR THR B . n 
B 1 62  GLY 62  54 54 GLY GLY B . n 
B 1 63  SER 63  55 55 SER SER B . n 
B 1 64  LEU 64  56 56 LEU LEU B . n 
B 1 65  ASN 65  57 57 ASN ASN B . n 
B 1 66  GLN 66  58 58 GLN GLN B . n 
B 1 67  ASP 67  59 59 ASP ASP B . n 
B 1 68  ASP 68  60 60 ASP ASP B . n 
B 1 69  GLN 69  61 61 GLN GLN B . n 
B 1 70  SER 70  62 62 SER SER B . n 
B 1 71  PHE 71  63 63 PHE PHE B . n 
B 1 72  LEU 72  64 64 LEU LEU B . n 
B 1 73  ASP 73  65 65 ASP ASP B . n 
B 1 74  ASP 74  66 66 ASP ASP B . n 
B 1 75  ASP 75  67 67 ASP ASP B . n 
B 1 76  GLN 76  68 68 GLN GLN B . n 
B 1 77  ILE 77  69 69 ILE ILE B . n 
B 1 78  ASP 78  70 70 ASP ASP B . n 
B 1 79  GLU 79  71 71 GLU GLU B . n 
B 1 80  GLY 80  72 72 GLY GLY B . n 
B 1 81  TRP 81  73 73 TRP TRP B . n 
B 1 82  VAL 82  74 74 VAL VAL B . n 
B 1 83  LEU 83  75 75 LEU LEU B . n 
B 1 84  THR 84  76 76 THR THR B . n 
B 1 85  CYS 85  77 77 CYS CYS B . n 
B 1 86  ALA 86  78 78 ALA ALA B . n 
B 1 87  ALA 87  79 79 ALA ALA B . n 
B 1 88  TYR 88  80 80 TYR TYR B . n 
B 1 89  PRO 89  81 81 PRO PRO B . n 
B 1 90  VAL 90  82 82 VAL VAL B . n 
B 1 91  SER 91  83 83 SER SER B . n 
B 1 92  ASP 92  84 84 ASP ASP B . n 
B 1 93  VAL 93  85 85 VAL VAL B . n 
B 1 94  THR 94  86 86 THR THR B . n 
B 1 95  ILE 95  87 87 ILE ILE B . n 
B 1 96  GLU 96  88 88 GLU GLU B . n 
B 1 97  THR 97  89 89 THR THR B . n 
B 1 98  HIS 98  90 90 HIS HIS B . n 
B 1 99  LYS 99  91 91 LYS LYS B . n 
B 1 100 GLU 100 92 92 GLU GLU B . n 
B 1 101 GLU 101 93 93 GLU GLU B . n 
B 1 102 GLU 102 94 94 GLU GLU B . n 
B 1 103 LEU 103 95 95 LEU LEU B . n 
B 1 104 THR 104 96 ?  ?   ?   B . n 
B 1 105 ALA 105 97 ?  ?   ?   B . n 
C 1 1   GLY 1   -7 ?  ?   ?   C . n 
C 1 2   PRO 2   -6 ?  ?   ?   C . n 
C 1 3   LEU 3   -5 ?  ?   ?   C . n 
C 1 4   GLY 4   -4 ?  ?   ?   C . n 
C 1 5   SER 5   -3 -3 SER SER C . n 
C 1 6   PRO 6   -2 -2 PRO PRO C . n 
C 1 7   GLU 7   -1 -1 GLU GLU C . n 
C 1 8   PHE 8   0  0  PHE PHE C . n 
C 1 9   ALA 9   1  1  ALA ALA C . n 
C 1 10  ALA 10  2  2  ALA ALA C . n 
C 1 11  TYR 11  3  3  TYR TYR C . n 
C 1 12  LYS 12  4  4  LYS LYS C . n 
C 1 13  VAL 13  5  5  VAL VAL C . n 
C 1 14  THR 14  6  6  THR THR C . n 
C 1 15  LEU 15  7  7  LEU LEU C . n 
C 1 16  VAL 16  8  8  VAL VAL C . n 
C 1 17  THR 17  9  9  THR THR C . n 
C 1 18  PRO 18  10 10 PRO PRO C . n 
C 1 19  THR 19  11 11 THR THR C . n 
C 1 20  GLY 20  12 12 GLY GLY C . n 
C 1 21  ASN 21  13 13 ASN ASN C . n 
C 1 22  VAL 22  14 14 VAL VAL C . n 
C 1 23  GLU 23  15 15 GLU GLU C . n 
C 1 24  PHE 24  16 16 PHE PHE C . n 
C 1 25  GLN 25  17 17 GLN GLN C . n 
C 1 26  CYS 26  18 18 CYS CYS C . n 
C 1 27  PRO 27  19 19 PRO PRO C . n 
C 1 28  ASP 28  20 20 ASP ASP C . n 
C 1 29  ASP 29  21 21 ASP ASP C . n 
C 1 30  VAL 30  22 22 VAL VAL C . n 
C 1 31  TYR 31  23 23 TYR TYR C . n 
C 1 32  ILE 32  24 24 ILE ILE C . n 
C 1 33  LEU 33  25 25 LEU LEU C . n 
C 1 34  ASP 34  26 26 ASP ASP C . n 
C 1 35  ALA 35  27 27 ALA ALA C . n 
C 1 36  ALA 36  28 28 ALA ALA C . n 
C 1 37  GLU 37  29 29 GLU GLU C . n 
C 1 38  GLU 38  30 30 GLU GLU C . n 
C 1 39  GLU 39  31 31 GLU GLU C . n 
C 1 40  GLY 40  32 32 GLY GLY C . n 
C 1 41  ILE 41  33 33 ILE ILE C . n 
C 1 42  ASP 42  34 34 ASP ASP C . n 
C 1 43  LEU 43  35 35 LEU LEU C . n 
C 1 44  PRO 44  36 36 PRO PRO C . n 
C 1 45  4CF 45  37 37 4CF 4CF C . n 
C 1 46  SER 46  38 38 SER SER C . n 
C 1 47  CYS 47  39 39 CYS CYS C . n 
C 1 48  ARG 48  40 40 ARG ARG C . n 
C 1 49  ALA 49  41 41 ALA ALA C . n 
C 1 50  GLY 50  42 42 GLY GLY C . n 
C 1 51  SER 51  43 43 SER SER C . n 
C 1 52  CYS 52  44 44 CYS CYS C . n 
C 1 53  SER 53  45 45 SER SER C . n 
C 1 54  SER 54  46 46 SER SER C . n 
C 1 55  CYS 55  47 47 CYS CYS C . n 
C 1 56  ALA 56  48 48 ALA ALA C . n 
C 1 57  GLY 57  49 49 GLY GLY C . n 
C 1 58  LYS 58  50 50 LYS LYS C . n 
C 1 59  LEU 59  51 51 LEU LEU C . n 
C 1 60  LYS 60  52 52 LYS LYS C . n 
C 1 61  THR 61  53 53 THR THR C . n 
C 1 62  GLY 62  54 54 GLY GLY C . n 
C 1 63  SER 63  55 55 SER SER C . n 
C 1 64  LEU 64  56 56 LEU LEU C . n 
C 1 65  ASN 65  57 57 ASN ASN C . n 
C 1 66  GLN 66  58 58 GLN GLN C . n 
C 1 67  ASP 67  59 59 ASP ASP C . n 
C 1 68  ASP 68  60 60 ASP ASP C . n 
C 1 69  GLN 69  61 61 GLN GLN C . n 
C 1 70  SER 70  62 62 SER SER C . n 
C 1 71  PHE 71  63 63 PHE PHE C . n 
C 1 72  LEU 72  64 64 LEU LEU C . n 
C 1 73  ASP 73  65 65 ASP ASP C . n 
C 1 74  ASP 74  66 66 ASP ASP C . n 
C 1 75  ASP 75  67 67 ASP ASP C . n 
C 1 76  GLN 76  68 68 GLN GLN C . n 
C 1 77  ILE 77  69 69 ILE ILE C . n 
C 1 78  ASP 78  70 70 ASP ASP C . n 
C 1 79  GLU 79  71 71 GLU GLU C . n 
C 1 80  GLY 80  72 72 GLY GLY C . n 
C 1 81  TRP 81  73 73 TRP TRP C . n 
C 1 82  VAL 82  74 74 VAL VAL C . n 
C 1 83  LEU 83  75 75 LEU LEU C . n 
C 1 84  THR 84  76 76 THR THR C . n 
C 1 85  CYS 85  77 77 CYS CYS C . n 
C 1 86  ALA 86  78 78 ALA ALA C . n 
C 1 87  ALA 87  79 79 ALA ALA C . n 
C 1 88  TYR 88  80 80 TYR TYR C . n 
C 1 89  PRO 89  81 81 PRO PRO C . n 
C 1 90  VAL 90  82 82 VAL VAL C . n 
C 1 91  SER 91  83 83 SER SER C . n 
C 1 92  ASP 92  84 84 ASP ASP C . n 
C 1 93  VAL 93  85 85 VAL VAL C . n 
C 1 94  THR 94  86 86 THR THR C . n 
C 1 95  ILE 95  87 87 ILE ILE C . n 
C 1 96  GLU 96  88 88 GLU GLU C . n 
C 1 97  THR 97  89 89 THR THR C . n 
C 1 98  HIS 98  90 90 HIS HIS C . n 
C 1 99  LYS 99  91 91 LYS LYS C . n 
C 1 100 GLU 100 92 92 GLU GLU C . n 
C 1 101 GLU 101 93 93 GLU GLU C . n 
C 1 102 GLU 102 94 94 GLU GLU C . n 
C 1 103 LEU 103 95 95 LEU LEU C . n 
C 1 104 THR 104 96 96 THR THR C . n 
C 1 105 ALA 105 97 97 ALA ALA C . n 
D 1 1   GLY 1   -7 ?  ?   ?   D . n 
D 1 2   PRO 2   -6 ?  ?   ?   D . n 
D 1 3   LEU 3   -5 -5 LEU LEU D . n 
D 1 4   GLY 4   -4 -4 GLY GLY D . n 
D 1 5   SER 5   -3 -3 SER SER D . n 
D 1 6   PRO 6   -2 -2 PRO PRO D . n 
D 1 7   GLU 7   -1 -1 GLU GLU D . n 
D 1 8   PHE 8   0  0  PHE PHE D . n 
D 1 9   ALA 9   1  1  ALA ALA D . n 
D 1 10  ALA 10  2  2  ALA ALA D . n 
D 1 11  TYR 11  3  3  TYR TYR D . n 
D 1 12  LYS 12  4  4  LYS LYS D . n 
D 1 13  VAL 13  5  5  VAL VAL D . n 
D 1 14  THR 14  6  6  THR THR D . n 
D 1 15  LEU 15  7  7  LEU LEU D . n 
D 1 16  VAL 16  8  8  VAL VAL D . n 
D 1 17  THR 17  9  9  THR THR D . n 
D 1 18  PRO 18  10 10 PRO PRO D . n 
D 1 19  THR 19  11 11 THR THR D . n 
D 1 20  GLY 20  12 12 GLY GLY D . n 
D 1 21  ASN 21  13 13 ASN ASN D . n 
D 1 22  VAL 22  14 14 VAL VAL D . n 
D 1 23  GLU 23  15 15 GLU GLU D . n 
D 1 24  PHE 24  16 16 PHE PHE D . n 
D 1 25  GLN 25  17 17 GLN GLN D . n 
D 1 26  CYS 26  18 18 CYS CYS D . n 
D 1 27  PRO 27  19 19 PRO PRO D . n 
D 1 28  ASP 28  20 20 ASP ASP D . n 
D 1 29  ASP 29  21 21 ASP ASP D . n 
D 1 30  VAL 30  22 22 VAL VAL D . n 
D 1 31  TYR 31  23 23 TYR TYR D . n 
D 1 32  ILE 32  24 24 ILE ILE D . n 
D 1 33  LEU 33  25 25 LEU LEU D . n 
D 1 34  ASP 34  26 26 ASP ASP D . n 
D 1 35  ALA 35  27 27 ALA ALA D . n 
D 1 36  ALA 36  28 28 ALA ALA D . n 
D 1 37  GLU 37  29 29 GLU GLU D . n 
D 1 38  GLU 38  30 30 GLU GLU D . n 
D 1 39  GLU 39  31 31 GLU GLU D . n 
D 1 40  GLY 40  32 32 GLY GLY D . n 
D 1 41  ILE 41  33 33 ILE ILE D . n 
D 1 42  ASP 42  34 34 ASP ASP D . n 
D 1 43  LEU 43  35 35 LEU LEU D . n 
D 1 44  PRO 44  36 36 PRO PRO D . n 
D 1 45  4CF 45  37 37 4CF 4CF D . n 
D 1 46  SER 46  38 38 SER SER D . n 
D 1 47  CYS 47  39 39 CYS CYS D . n 
D 1 48  ARG 48  40 40 ARG ARG D . n 
D 1 49  ALA 49  41 41 ALA ALA D . n 
D 1 50  GLY 50  42 42 GLY GLY D . n 
D 1 51  SER 51  43 43 SER SER D . n 
D 1 52  CYS 52  44 44 CYS CYS D . n 
D 1 53  SER 53  45 45 SER SER D . n 
D 1 54  SER 54  46 46 SER SER D . n 
D 1 55  CYS 55  47 47 CYS CYS D . n 
D 1 56  ALA 56  48 48 ALA ALA D . n 
D 1 57  GLY 57  49 49 GLY GLY D . n 
D 1 58  LYS 58  50 50 LYS LYS D . n 
D 1 59  LEU 59  51 51 LEU LEU D . n 
D 1 60  LYS 60  52 52 LYS LYS D . n 
D 1 61  THR 61  53 53 THR THR D . n 
D 1 62  GLY 62  54 54 GLY GLY D . n 
D 1 63  SER 63  55 55 SER SER D . n 
D 1 64  LEU 64  56 56 LEU LEU D . n 
D 1 65  ASN 65  57 57 ASN ASN D . n 
D 1 66  GLN 66  58 58 GLN GLN D . n 
D 1 67  ASP 67  59 59 ASP ASP D . n 
D 1 68  ASP 68  60 60 ASP ASP D . n 
D 1 69  GLN 69  61 61 GLN GLN D . n 
D 1 70  SER 70  62 62 SER SER D . n 
D 1 71  PHE 71  63 63 PHE PHE D . n 
D 1 72  LEU 72  64 64 LEU LEU D . n 
D 1 73  ASP 73  65 65 ASP ASP D . n 
D 1 74  ASP 74  66 66 ASP ASP D . n 
D 1 75  ASP 75  67 67 ASP ASP D . n 
D 1 76  GLN 76  68 68 GLN GLN D . n 
D 1 77  ILE 77  69 69 ILE ILE D . n 
D 1 78  ASP 78  70 70 ASP ASP D . n 
D 1 79  GLU 79  71 71 GLU GLU D . n 
D 1 80  GLY 80  72 72 GLY GLY D . n 
D 1 81  TRP 81  73 73 TRP TRP D . n 
D 1 82  VAL 82  74 74 VAL VAL D . n 
D 1 83  LEU 83  75 75 LEU LEU D . n 
D 1 84  THR 84  76 76 THR THR D . n 
D 1 85  CYS 85  77 77 CYS CYS D . n 
D 1 86  ALA 86  78 78 ALA ALA D . n 
D 1 87  ALA 87  79 79 ALA ALA D . n 
D 1 88  TYR 88  80 80 TYR TYR D . n 
D 1 89  PRO 89  81 81 PRO PRO D . n 
D 1 90  VAL 90  82 82 VAL VAL D . n 
D 1 91  SER 91  83 83 SER SER D . n 
D 1 92  ASP 92  84 84 ASP ASP D . n 
D 1 93  VAL 93  85 85 VAL VAL D . n 
D 1 94  THR 94  86 86 THR THR D . n 
D 1 95  ILE 95  87 87 ILE ILE D . n 
D 1 96  GLU 96  88 88 GLU GLU D . n 
D 1 97  THR 97  89 89 THR THR D . n 
D 1 98  HIS 98  90 90 HIS HIS D . n 
D 1 99  LYS 99  91 91 LYS LYS D . n 
D 1 100 GLU 100 92 92 GLU GLU D . n 
D 1 101 GLU 101 93 93 GLU GLU D . n 
D 1 102 GLU 102 94 94 GLU GLU D . n 
D 1 103 LEU 103 95 95 LEU LEU D . n 
D 1 104 THR 104 96 96 THR THR D . n 
D 1 105 ALA 105 97 ?  ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        4CF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   4CF 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 FES 1   101 1602 FES FES A . 
F 2 FES 1   101 1602 FES FES B . 
G 2 FES 1   101 1602 FES FES C . 
H 2 FES 1   101 1602 FES FES D . 
I 3 HOH 1   201 373  HOH HOH A . 
I 3 HOH 2   202 198  HOH HOH A . 
I 3 HOH 3   203 270  HOH HOH A . 
I 3 HOH 4   204 580  HOH HOH A . 
I 3 HOH 5   205 164  HOH HOH A . 
I 3 HOH 6   206 160  HOH HOH A . 
I 3 HOH 7   207 679  HOH HOH A . 
I 3 HOH 8   208 710  HOH HOH A . 
I 3 HOH 9   209 200  HOH HOH A . 
I 3 HOH 10  210 247  HOH HOH A . 
I 3 HOH 11  211 115  HOH HOH A . 
I 3 HOH 12  212 199  HOH HOH A . 
I 3 HOH 13  213 377  HOH HOH A . 
I 3 HOH 14  214 434  HOH HOH A . 
I 3 HOH 15  215 506  HOH HOH A . 
I 3 HOH 16  216 569  HOH HOH A . 
I 3 HOH 17  217 132  HOH HOH A . 
I 3 HOH 18  218 255  HOH HOH A . 
I 3 HOH 19  219 575  HOH HOH A . 
I 3 HOH 20  220 61   HOH HOH A . 
I 3 HOH 21  221 209  HOH HOH A . 
I 3 HOH 22  222 774  HOH HOH A . 
I 3 HOH 23  223 341  HOH HOH A . 
I 3 HOH 24  224 273  HOH HOH A . 
I 3 HOH 25  225 380  HOH HOH A . 
I 3 HOH 26  226 752  HOH HOH A . 
I 3 HOH 27  227 83   HOH HOH A . 
I 3 HOH 28  228 452  HOH HOH A . 
I 3 HOH 29  229 114  HOH HOH A . 
I 3 HOH 30  230 370  HOH HOH A . 
I 3 HOH 31  231 138  HOH HOH A . 
I 3 HOH 32  232 782  HOH HOH A . 
I 3 HOH 33  233 754  HOH HOH A . 
I 3 HOH 34  234 708  HOH HOH A . 
I 3 HOH 35  235 211  HOH HOH A . 
I 3 HOH 36  236 322  HOH HOH A . 
I 3 HOH 37  237 207  HOH HOH A . 
I 3 HOH 38  238 74   HOH HOH A . 
I 3 HOH 39  239 120  HOH HOH A . 
I 3 HOH 40  240 130  HOH HOH A . 
I 3 HOH 41  241 278  HOH HOH A . 
I 3 HOH 42  242 246  HOH HOH A . 
I 3 HOH 43  243 161  HOH HOH A . 
I 3 HOH 44  244 244  HOH HOH A . 
I 3 HOH 45  245 337  HOH HOH A . 
I 3 HOH 46  246 109  HOH HOH A . 
I 3 HOH 47  247 462  HOH HOH A . 
I 3 HOH 48  248 112  HOH HOH A . 
I 3 HOH 49  249 6    HOH HOH A . 
I 3 HOH 50  250 27   HOH HOH A . 
I 3 HOH 51  251 382  HOH HOH A . 
I 3 HOH 52  252 568  HOH HOH A . 
I 3 HOH 53  253 129  HOH HOH A . 
I 3 HOH 54  254 315  HOH HOH A . 
I 3 HOH 55  255 111  HOH HOH A . 
I 3 HOH 56  256 442  HOH HOH A . 
I 3 HOH 57  257 277  HOH HOH A . 
I 3 HOH 58  258 71   HOH HOH A . 
I 3 HOH 59  259 591  HOH HOH A . 
I 3 HOH 60  260 183  HOH HOH A . 
I 3 HOH 61  261 1    HOH HOH A . 
I 3 HOH 62  262 78   HOH HOH A . 
I 3 HOH 63  263 202  HOH HOH A . 
I 3 HOH 64  264 14   HOH HOH A . 
I 3 HOH 65  265 304  HOH HOH A . 
I 3 HOH 66  266 7    HOH HOH A . 
I 3 HOH 67  267 362  HOH HOH A . 
I 3 HOH 68  268 307  HOH HOH A . 
I 3 HOH 69  269 317  HOH HOH A . 
I 3 HOH 70  270 10   HOH HOH A . 
I 3 HOH 71  271 168  HOH HOH A . 
I 3 HOH 72  272 578  HOH HOH A . 
I 3 HOH 73  273 328  HOH HOH A . 
I 3 HOH 74  274 323  HOH HOH A . 
I 3 HOH 75  275 197  HOH HOH A . 
I 3 HOH 76  276 355  HOH HOH A . 
I 3 HOH 77  277 68   HOH HOH A . 
I 3 HOH 78  278 400  HOH HOH A . 
I 3 HOH 79  279 289  HOH HOH A . 
I 3 HOH 80  280 453  HOH HOH A . 
I 3 HOH 81  281 229  HOH HOH A . 
I 3 HOH 82  282 181  HOH HOH A . 
I 3 HOH 83  283 23   HOH HOH A . 
I 3 HOH 84  284 263  HOH HOH A . 
I 3 HOH 85  285 13   HOH HOH A . 
I 3 HOH 86  286 690  HOH HOH A . 
I 3 HOH 87  287 170  HOH HOH A . 
I 3 HOH 88  288 100  HOH HOH A . 
I 3 HOH 89  289 423  HOH HOH A . 
I 3 HOH 90  290 502  HOH HOH A . 
I 3 HOH 91  291 458  HOH HOH A . 
I 3 HOH 92  292 228  HOH HOH A . 
I 3 HOH 93  293 435  HOH HOH A . 
I 3 HOH 94  294 194  HOH HOH A . 
I 3 HOH 95  295 299  HOH HOH A . 
I 3 HOH 96  296 20   HOH HOH A . 
I 3 HOH 97  297 504  HOH HOH A . 
I 3 HOH 98  298 72   HOH HOH A . 
I 3 HOH 99  299 305  HOH HOH A . 
I 3 HOH 100 300 654  HOH HOH A . 
I 3 HOH 101 301 77   HOH HOH A . 
I 3 HOH 102 302 493  HOH HOH A . 
I 3 HOH 103 303 349  HOH HOH A . 
I 3 HOH 104 304 455  HOH HOH A . 
I 3 HOH 105 305 216  HOH HOH A . 
I 3 HOH 106 306 607  HOH HOH A . 
I 3 HOH 107 307 108  HOH HOH A . 
I 3 HOH 108 308 396  HOH HOH A . 
I 3 HOH 109 309 67   HOH HOH A . 
I 3 HOH 110 310 45   HOH HOH A . 
I 3 HOH 111 311 319  HOH HOH A . 
I 3 HOH 112 312 133  HOH HOH A . 
I 3 HOH 113 313 203  HOH HOH A . 
I 3 HOH 114 314 357  HOH HOH A . 
I 3 HOH 115 315 34   HOH HOH A . 
I 3 HOH 116 316 608  HOH HOH A . 
I 3 HOH 117 317 345  HOH HOH A . 
I 3 HOH 118 318 218  HOH HOH A . 
I 3 HOH 119 319 421  HOH HOH A . 
I 3 HOH 120 320 310  HOH HOH A . 
I 3 HOH 121 321 267  HOH HOH A . 
I 3 HOH 122 322 366  HOH HOH A . 
I 3 HOH 123 323 563  HOH HOH A . 
I 3 HOH 124 324 191  HOH HOH A . 
I 3 HOH 125 325 789  HOH HOH A . 
I 3 HOH 126 326 490  HOH HOH A . 
I 3 HOH 127 327 210  HOH HOH A . 
I 3 HOH 128 328 173  HOH HOH A . 
I 3 HOH 129 329 632  HOH HOH A . 
I 3 HOH 130 330 217  HOH HOH A . 
I 3 HOH 131 331 125  HOH HOH A . 
I 3 HOH 132 332 601  HOH HOH A . 
I 3 HOH 133 333 364  HOH HOH A . 
I 3 HOH 134 334 152  HOH HOH A . 
I 3 HOH 135 335 780  HOH HOH A . 
I 3 HOH 136 336 669  HOH HOH A . 
I 3 HOH 137 337 454  HOH HOH A . 
I 3 HOH 138 338 588  HOH HOH A . 
I 3 HOH 139 339 404  HOH HOH A . 
I 3 HOH 140 340 733  HOH HOH A . 
I 3 HOH 141 341 96   HOH HOH A . 
I 3 HOH 142 342 757  HOH HOH A . 
I 3 HOH 143 343 233  HOH HOH A . 
I 3 HOH 144 344 631  HOH HOH A . 
I 3 HOH 145 345 283  HOH HOH A . 
I 3 HOH 146 346 642  HOH HOH A . 
I 3 HOH 147 347 411  HOH HOH A . 
I 3 HOH 148 348 783  HOH HOH A . 
I 3 HOH 149 349 635  HOH HOH A . 
I 3 HOH 150 350 410  HOH HOH A . 
I 3 HOH 151 351 518  HOH HOH A . 
I 3 HOH 152 352 564  HOH HOH A . 
I 3 HOH 153 353 496  HOH HOH A . 
I 3 HOH 154 354 772  HOH HOH A . 
I 3 HOH 155 355 599  HOH HOH A . 
I 3 HOH 156 356 95   HOH HOH A . 
I 3 HOH 157 357 640  HOH HOH A . 
I 3 HOH 158 358 397  HOH HOH A . 
I 3 HOH 159 359 398  HOH HOH A . 
I 3 HOH 160 360 391  HOH HOH A . 
I 3 HOH 161 361 188  HOH HOH A . 
I 3 HOH 162 362 550  HOH HOH A . 
I 3 HOH 163 363 559  HOH HOH A . 
I 3 HOH 164 364 101  HOH HOH A . 
I 3 HOH 165 365 80   HOH HOH A . 
I 3 HOH 166 366 692  HOH HOH A . 
I 3 HOH 167 367 472  HOH HOH A . 
I 3 HOH 168 368 336  HOH HOH A . 
I 3 HOH 169 369 243  HOH HOH A . 
I 3 HOH 170 370 487  HOH HOH A . 
I 3 HOH 171 371 167  HOH HOH A . 
I 3 HOH 172 372 586  HOH HOH A . 
I 3 HOH 173 373 745  HOH HOH A . 
I 3 HOH 174 374 347  HOH HOH A . 
I 3 HOH 175 375 214  HOH HOH A . 
I 3 HOH 176 376 593  HOH HOH A . 
I 3 HOH 177 377 413  HOH HOH A . 
I 3 HOH 178 378 348  HOH HOH A . 
I 3 HOH 179 379 457  HOH HOH A . 
I 3 HOH 180 380 276  HOH HOH A . 
I 3 HOH 181 381 215  HOH HOH A . 
I 3 HOH 182 382 408  HOH HOH A . 
I 3 HOH 183 383 365  HOH HOH A . 
I 3 HOH 184 384 643  HOH HOH A . 
I 3 HOH 185 385 369  HOH HOH A . 
I 3 HOH 186 386 110  HOH HOH A . 
I 3 HOH 187 387 292  HOH HOH A . 
I 3 HOH 188 388 565  HOH HOH A . 
I 3 HOH 189 389 386  HOH HOH A . 
I 3 HOH 190 390 677  HOH HOH A . 
I 3 HOH 191 391 691  HOH HOH A . 
I 3 HOH 192 392 486  HOH HOH A . 
I 3 HOH 193 393 659  HOH HOH A . 
I 3 HOH 194 394 353  HOH HOH A . 
I 3 HOH 195 395 685  HOH HOH A . 
I 3 HOH 196 396 491  HOH HOH A . 
I 3 HOH 197 397 485  HOH HOH A . 
J 3 HOH 1   201 549  HOH HOH B . 
J 3 HOH 2   202 779  HOH HOH B . 
J 3 HOH 3   203 676  HOH HOH B . 
J 3 HOH 4   204 295  HOH HOH B . 
J 3 HOH 5   205 670  HOH HOH B . 
J 3 HOH 6   206 311  HOH HOH B . 
J 3 HOH 7   207 576  HOH HOH B . 
J 3 HOH 8   208 379  HOH HOH B . 
J 3 HOH 9   209 287  HOH HOH B . 
J 3 HOH 10  210 658  HOH HOH B . 
J 3 HOH 11  211 433  HOH HOH B . 
J 3 HOH 12  212 715  HOH HOH B . 
J 3 HOH 13  213 531  HOH HOH B . 
J 3 HOH 14  214 251  HOH HOH B . 
J 3 HOH 15  215 427  HOH HOH B . 
J 3 HOH 16  216 26   HOH HOH B . 
J 3 HOH 17  217 556  HOH HOH B . 
J 3 HOH 18  218 285  HOH HOH B . 
J 3 HOH 19  219 604  HOH HOH B . 
J 3 HOH 20  220 525  HOH HOH B . 
J 3 HOH 21  221 237  HOH HOH B . 
J 3 HOH 22  222 610  HOH HOH B . 
J 3 HOH 23  223 235  HOH HOH B . 
J 3 HOH 24  224 241  HOH HOH B . 
J 3 HOH 25  225 440  HOH HOH B . 
J 3 HOH 26  226 333  HOH HOH B . 
J 3 HOH 27  227 84   HOH HOH B . 
J 3 HOH 28  228 376  HOH HOH B . 
J 3 HOH 29  229 649  HOH HOH B . 
J 3 HOH 30  230 579  HOH HOH B . 
J 3 HOH 31  231 352  HOH HOH B . 
J 3 HOH 32  232 98   HOH HOH B . 
J 3 HOH 33  233 656  HOH HOH B . 
J 3 HOH 34  234 271  HOH HOH B . 
J 3 HOH 35  235 720  HOH HOH B . 
J 3 HOH 36  236 102  HOH HOH B . 
J 3 HOH 37  237 162  HOH HOH B . 
J 3 HOH 38  238 313  HOH HOH B . 
J 3 HOH 39  239 392  HOH HOH B . 
J 3 HOH 40  240 128  HOH HOH B . 
J 3 HOH 41  241 9    HOH HOH B . 
J 3 HOH 42  242 190  HOH HOH B . 
J 3 HOH 43  243 521  HOH HOH B . 
J 3 HOH 44  244 428  HOH HOH B . 
J 3 HOH 45  245 16   HOH HOH B . 
J 3 HOH 46  246 512  HOH HOH B . 
J 3 HOH 47  247 358  HOH HOH B . 
J 3 HOH 48  248 444  HOH HOH B . 
J 3 HOH 49  249 622  HOH HOH B . 
J 3 HOH 50  250 32   HOH HOH B . 
J 3 HOH 51  251 399  HOH HOH B . 
J 3 HOH 52  252 137  HOH HOH B . 
J 3 HOH 53  253 40   HOH HOH B . 
J 3 HOH 54  254 770  HOH HOH B . 
J 3 HOH 55  255 324  HOH HOH B . 
J 3 HOH 56  256 49   HOH HOH B . 
J 3 HOH 57  257 91   HOH HOH B . 
J 3 HOH 58  258 469  HOH HOH B . 
J 3 HOH 59  259 38   HOH HOH B . 
J 3 HOH 60  260 261  HOH HOH B . 
J 3 HOH 61  261 51   HOH HOH B . 
J 3 HOH 62  262 571  HOH HOH B . 
J 3 HOH 63  263 351  HOH HOH B . 
J 3 HOH 64  264 8    HOH HOH B . 
J 3 HOH 65  265 225  HOH HOH B . 
J 3 HOH 66  266 667  HOH HOH B . 
J 3 HOH 67  267 64   HOH HOH B . 
J 3 HOH 68  268 144  HOH HOH B . 
J 3 HOH 69  269 169  HOH HOH B . 
J 3 HOH 70  270 309  HOH HOH B . 
J 3 HOH 71  271 470  HOH HOH B . 
J 3 HOH 72  272 570  HOH HOH B . 
J 3 HOH 73  273 151  HOH HOH B . 
J 3 HOH 74  274 134  HOH HOH B . 
J 3 HOH 75  275 294  HOH HOH B . 
J 3 HOH 76  276 519  HOH HOH B . 
J 3 HOH 77  277 318  HOH HOH B . 
J 3 HOH 78  278 585  HOH HOH B . 
J 3 HOH 79  279 3    HOH HOH B . 
J 3 HOH 80  280 94   HOH HOH B . 
J 3 HOH 81  281 330  HOH HOH B . 
J 3 HOH 82  282 566  HOH HOH B . 
J 3 HOH 83  283 544  HOH HOH B . 
J 3 HOH 84  284 459  HOH HOH B . 
J 3 HOH 85  285 146  HOH HOH B . 
J 3 HOH 86  286 47   HOH HOH B . 
J 3 HOH 87  287 184  HOH HOH B . 
J 3 HOH 88  288 104  HOH HOH B . 
J 3 HOH 89  289 466  HOH HOH B . 
J 3 HOH 90  290 153  HOH HOH B . 
J 3 HOH 91  291 25   HOH HOH B . 
J 3 HOH 92  292 4    HOH HOH B . 
J 3 HOH 93  293 744  HOH HOH B . 
J 3 HOH 94  294 595  HOH HOH B . 
J 3 HOH 95  295 182  HOH HOH B . 
J 3 HOH 96  296 63   HOH HOH B . 
J 3 HOH 97  297 269  HOH HOH B . 
J 3 HOH 98  298 543  HOH HOH B . 
J 3 HOH 99  299 533  HOH HOH B . 
J 3 HOH 100 300 606  HOH HOH B . 
J 3 HOH 101 301 28   HOH HOH B . 
J 3 HOH 102 302 339  HOH HOH B . 
J 3 HOH 103 303 196  HOH HOH B . 
J 3 HOH 104 304 156  HOH HOH B . 
J 3 HOH 105 305 300  HOH HOH B . 
J 3 HOH 106 306 298  HOH HOH B . 
J 3 HOH 107 307 35   HOH HOH B . 
J 3 HOH 108 308 122  HOH HOH B . 
J 3 HOH 109 309 126  HOH HOH B . 
J 3 HOH 110 310 302  HOH HOH B . 
J 3 HOH 111 311 123  HOH HOH B . 
J 3 HOH 112 312 625  HOH HOH B . 
J 3 HOH 113 313 402  HOH HOH B . 
J 3 HOH 114 314 154  HOH HOH B . 
J 3 HOH 115 315 661  HOH HOH B . 
J 3 HOH 116 316 424  HOH HOH B . 
J 3 HOH 117 317 240  HOH HOH B . 
J 3 HOH 118 318 527  HOH HOH B . 
J 3 HOH 119 319 460  HOH HOH B . 
J 3 HOH 120 320 284  HOH HOH B . 
J 3 HOH 121 321 368  HOH HOH B . 
J 3 HOH 122 322 268  HOH HOH B . 
J 3 HOH 123 323 135  HOH HOH B . 
J 3 HOH 124 324 730  HOH HOH B . 
J 3 HOH 125 325 363  HOH HOH B . 
J 3 HOH 126 326 142  HOH HOH B . 
J 3 HOH 127 327 558  HOH HOH B . 
J 3 HOH 128 328 390  HOH HOH B . 
J 3 HOH 129 329 734  HOH HOH B . 
J 3 HOH 130 330 514  HOH HOH B . 
J 3 HOH 131 331 226  HOH HOH B . 
J 3 HOH 132 332 405  HOH HOH B . 
J 3 HOH 133 333 82   HOH HOH B . 
J 3 HOH 134 334 786  HOH HOH B . 
J 3 HOH 135 335 326  HOH HOH B . 
J 3 HOH 136 336 476  HOH HOH B . 
J 3 HOH 137 337 117  HOH HOH B . 
J 3 HOH 138 338 297  HOH HOH B . 
J 3 HOH 139 339 773  HOH HOH B . 
J 3 HOH 140 340 239  HOH HOH B . 
J 3 HOH 141 341 671  HOH HOH B . 
J 3 HOH 142 342 520  HOH HOH B . 
J 3 HOH 143 343 407  HOH HOH B . 
J 3 HOH 144 344 208  HOH HOH B . 
J 3 HOH 145 345 728  HOH HOH B . 
J 3 HOH 146 346 751  HOH HOH B . 
J 3 HOH 147 347 257  HOH HOH B . 
J 3 HOH 148 348 438  HOH HOH B . 
J 3 HOH 149 349 334  HOH HOH B . 
J 3 HOH 150 350 615  HOH HOH B . 
J 3 HOH 151 351 547  HOH HOH B . 
J 3 HOH 152 352 375  HOH HOH B . 
J 3 HOH 153 353 700  HOH HOH B . 
J 3 HOH 154 354 500  HOH HOH B . 
J 3 HOH 155 355 536  HOH HOH B . 
J 3 HOH 156 356 681  HOH HOH B . 
J 3 HOH 157 357 605  HOH HOH B . 
J 3 HOH 158 358 618  HOH HOH B . 
J 3 HOH 159 359 532  HOH HOH B . 
J 3 HOH 160 360 248  HOH HOH B . 
J 3 HOH 161 361 546  HOH HOH B . 
J 3 HOH 162 362 107  HOH HOH B . 
J 3 HOH 163 363 118  HOH HOH B . 
J 3 HOH 164 364 213  HOH HOH B . 
J 3 HOH 165 365 484  HOH HOH B . 
J 3 HOH 166 366 530  HOH HOH B . 
J 3 HOH 167 367 598  HOH HOH B . 
J 3 HOH 168 368 528  HOH HOH B . 
J 3 HOH 169 369 616  HOH HOH B . 
J 3 HOH 170 370 620  HOH HOH B . 
J 3 HOH 171 371 683  HOH HOH B . 
J 3 HOH 172 372 729  HOH HOH B . 
J 3 HOH 173 373 724  HOH HOH B . 
J 3 HOH 174 374 445  HOH HOH B . 
J 3 HOH 175 375 567  HOH HOH B . 
J 3 HOH 176 376 740  HOH HOH B . 
J 3 HOH 177 377 624  HOH HOH B . 
J 3 HOH 178 378 245  HOH HOH B . 
J 3 HOH 179 379 660  HOH HOH B . 
J 3 HOH 180 380 523  HOH HOH B . 
J 3 HOH 181 381 477  HOH HOH B . 
J 3 HOH 182 382 778  HOH HOH B . 
J 3 HOH 183 383 448  HOH HOH B . 
J 3 HOH 184 384 600  HOH HOH B . 
K 3 HOH 1   201 291  HOH HOH C . 
K 3 HOH 2   202 639  HOH HOH C . 
K 3 HOH 3   203 687  HOH HOH C . 
K 3 HOH 4   204 432  HOH HOH C . 
K 3 HOH 5   205 185  HOH HOH C . 
K 3 HOH 6   206 617  HOH HOH C . 
K 3 HOH 7   207 573  HOH HOH C . 
K 3 HOH 8   208 256  HOH HOH C . 
K 3 HOH 9   209 266  HOH HOH C . 
K 3 HOH 10  210 629  HOH HOH C . 
K 3 HOH 11  211 250  HOH HOH C . 
K 3 HOH 12  212 316  HOH HOH C . 
K 3 HOH 13  213 312  HOH HOH C . 
K 3 HOH 14  214 439  HOH HOH C . 
K 3 HOH 15  215 725  HOH HOH C . 
K 3 HOH 16  216 612  HOH HOH C . 
K 3 HOH 17  217 165  HOH HOH C . 
K 3 HOH 18  218 314  HOH HOH C . 
K 3 HOH 19  219 232  HOH HOH C . 
K 3 HOH 20  220 187  HOH HOH C . 
K 3 HOH 21  221 414  HOH HOH C . 
K 3 HOH 22  222 329  HOH HOH C . 
K 3 HOH 23  223 468  HOH HOH C . 
K 3 HOH 24  224 252  HOH HOH C . 
K 3 HOH 25  225 139  HOH HOH C . 
K 3 HOH 26  226 92   HOH HOH C . 
K 3 HOH 27  227 224  HOH HOH C . 
K 3 HOH 28  228 279  HOH HOH C . 
K 3 HOH 29  229 58   HOH HOH C . 
K 3 HOH 30  230 195  HOH HOH C . 
K 3 HOH 31  231 57   HOH HOH C . 
K 3 HOH 32  232 17   HOH HOH C . 
K 3 HOH 33  233 85   HOH HOH C . 
K 3 HOH 34  234 145  HOH HOH C . 
K 3 HOH 35  235 48   HOH HOH C . 
K 3 HOH 36  236 158  HOH HOH C . 
K 3 HOH 37  237 205  HOH HOH C . 
K 3 HOH 38  238 385  HOH HOH C . 
K 3 HOH 39  239 79   HOH HOH C . 
K 3 HOH 40  240 705  HOH HOH C . 
K 3 HOH 41  241 166  HOH HOH C . 
K 3 HOH 42  242 668  HOH HOH C . 
K 3 HOH 43  243 41   HOH HOH C . 
K 3 HOH 44  244 159  HOH HOH C . 
K 3 HOH 45  245 136  HOH HOH C . 
K 3 HOH 46  246 542  HOH HOH C . 
K 3 HOH 47  247 46   HOH HOH C . 
K 3 HOH 48  248 33   HOH HOH C . 
K 3 HOH 49  249 739  HOH HOH C . 
K 3 HOH 50  250 21   HOH HOH C . 
K 3 HOH 51  251 19   HOH HOH C . 
K 3 HOH 52  252 66   HOH HOH C . 
K 3 HOH 53  253 5    HOH HOH C . 
K 3 HOH 54  254 50   HOH HOH C . 
K 3 HOH 55  255 171  HOH HOH C . 
K 3 HOH 56  256 177  HOH HOH C . 
K 3 HOH 57  257 54   HOH HOH C . 
K 3 HOH 58  258 220  HOH HOH C . 
K 3 HOH 59  259 65   HOH HOH C . 
K 3 HOH 60  260 42   HOH HOH C . 
K 3 HOH 61  261 634  HOH HOH C . 
K 3 HOH 62  262 636  HOH HOH C . 
K 3 HOH 63  263 331  HOH HOH C . 
K 3 HOH 64  264 143  HOH HOH C . 
K 3 HOH 65  265 393  HOH HOH C . 
K 3 HOH 66  266 698  HOH HOH C . 
K 3 HOH 67  267 43   HOH HOH C . 
K 3 HOH 68  268 346  HOH HOH C . 
K 3 HOH 69  269 212  HOH HOH C . 
K 3 HOH 70  270 474  HOH HOH C . 
K 3 HOH 71  271 15   HOH HOH C . 
K 3 HOH 72  272 785  HOH HOH C . 
K 3 HOH 73  273 359  HOH HOH C . 
K 3 HOH 74  274 417  HOH HOH C . 
K 3 HOH 75  275 2    HOH HOH C . 
K 3 HOH 76  276 53   HOH HOH C . 
K 3 HOH 77  277 186  HOH HOH C . 
K 3 HOH 78  278 646  HOH HOH C . 
K 3 HOH 79  279 249  HOH HOH C . 
K 3 HOH 80  280 103  HOH HOH C . 
K 3 HOH 81  281 97   HOH HOH C . 
K 3 HOH 82  282 505  HOH HOH C . 
K 3 HOH 83  283 12   HOH HOH C . 
K 3 HOH 84  284 441  HOH HOH C . 
K 3 HOH 85  285 39   HOH HOH C . 
K 3 HOH 86  286 286  HOH HOH C . 
K 3 HOH 87  287 707  HOH HOH C . 
K 3 HOH 88  288 447  HOH HOH C . 
K 3 HOH 89  289 87   HOH HOH C . 
K 3 HOH 90  290 394  HOH HOH C . 
K 3 HOH 91  291 275  HOH HOH C . 
K 3 HOH 92  292 395  HOH HOH C . 
K 3 HOH 93  293 619  HOH HOH C . 
K 3 HOH 94  294 227  HOH HOH C . 
K 3 HOH 95  295 340  HOH HOH C . 
K 3 HOH 96  296 69   HOH HOH C . 
K 3 HOH 97  297 526  HOH HOH C . 
K 3 HOH 98  298 387  HOH HOH C . 
K 3 HOH 99  299 790  HOH HOH C . 
K 3 HOH 100 300 52   HOH HOH C . 
K 3 HOH 101 301 73   HOH HOH C . 
K 3 HOH 102 302 483  HOH HOH C . 
K 3 HOH 103 303 140  HOH HOH C . 
K 3 HOH 104 304 335  HOH HOH C . 
K 3 HOH 105 305 105  HOH HOH C . 
K 3 HOH 106 306 481  HOH HOH C . 
K 3 HOH 107 307 204  HOH HOH C . 
K 3 HOH 108 308 172  HOH HOH C . 
K 3 HOH 109 309 545  HOH HOH C . 
K 3 HOH 110 310 76   HOH HOH C . 
K 3 HOH 111 311 742  HOH HOH C . 
K 3 HOH 112 312 548  HOH HOH C . 
K 3 HOH 113 313 587  HOH HOH C . 
K 3 HOH 114 314 613  HOH HOH C . 
K 3 HOH 115 315 178  HOH HOH C . 
K 3 HOH 116 316 560  HOH HOH C . 
K 3 HOH 117 317 522  HOH HOH C . 
K 3 HOH 118 318 293  HOH HOH C . 
K 3 HOH 119 319 338  HOH HOH C . 
K 3 HOH 120 320 221  HOH HOH C . 
K 3 HOH 121 321 513  HOH HOH C . 
K 3 HOH 122 322 509  HOH HOH C . 
K 3 HOH 123 323 756  HOH HOH C . 
K 3 HOH 124 324 451  HOH HOH C . 
K 3 HOH 125 325 594  HOH HOH C . 
K 3 HOH 126 326 253  HOH HOH C . 
K 3 HOH 127 327 473  HOH HOH C . 
K 3 HOH 128 328 426  HOH HOH C . 
K 3 HOH 129 329 415  HOH HOH C . 
K 3 HOH 130 330 308  HOH HOH C . 
K 3 HOH 131 331 597  HOH HOH C . 
K 3 HOH 132 332 494  HOH HOH C . 
K 3 HOH 133 333 535  HOH HOH C . 
K 3 HOH 134 334 657  HOH HOH C . 
K 3 HOH 135 335 99   HOH HOH C . 
K 3 HOH 136 336 702  HOH HOH C . 
K 3 HOH 137 337 344  HOH HOH C . 
K 3 HOH 138 338 665  HOH HOH C . 
K 3 HOH 139 339 372  HOH HOH C . 
K 3 HOH 140 340 614  HOH HOH C . 
K 3 HOH 141 341 794  HOH HOH C . 
K 3 HOH 142 342 674  HOH HOH C . 
K 3 HOH 143 343 367  HOH HOH C . 
K 3 HOH 144 344 651  HOH HOH C . 
K 3 HOH 145 345 554  HOH HOH C . 
K 3 HOH 146 346 62   HOH HOH C . 
K 3 HOH 147 347 633  HOH HOH C . 
K 3 HOH 148 348 89   HOH HOH C . 
K 3 HOH 149 349 557  HOH HOH C . 
K 3 HOH 150 350 179  HOH HOH C . 
K 3 HOH 151 351 652  HOH HOH C . 
K 3 HOH 152 352 378  HOH HOH C . 
K 3 HOH 153 353 418  HOH HOH C . 
K 3 HOH 154 354 81   HOH HOH C . 
K 3 HOH 155 355 93   HOH HOH C . 
K 3 HOH 156 356 480  HOH HOH C . 
K 3 HOH 157 357 489  HOH HOH C . 
K 3 HOH 158 358 499  HOH HOH C . 
K 3 HOH 159 359 495  HOH HOH C . 
K 3 HOH 160 360 769  HOH HOH C . 
K 3 HOH 161 361 714  HOH HOH C . 
K 3 HOH 162 362 735  HOH HOH C . 
K 3 HOH 163 363 775  HOH HOH C . 
K 3 HOH 164 364 430  HOH HOH C . 
K 3 HOH 165 365 403  HOH HOH C . 
K 3 HOH 166 366 762  HOH HOH C . 
K 3 HOH 167 367 538  HOH HOH C . 
K 3 HOH 168 368 238  HOH HOH C . 
K 3 HOH 169 369 590  HOH HOH C . 
K 3 HOH 170 370 437  HOH HOH C . 
K 3 HOH 171 371 572  HOH HOH C . 
K 3 HOH 172 372 746  HOH HOH C . 
K 3 HOH 173 373 737  HOH HOH C . 
K 3 HOH 174 374 541  HOH HOH C . 
K 3 HOH 175 375 755  HOH HOH C . 
K 3 HOH 176 376 638  HOH HOH C . 
K 3 HOH 177 377 648  HOH HOH C . 
K 3 HOH 178 378 712  HOH HOH C . 
L 3 HOH 1   201 149  HOH HOH D . 
L 3 HOH 2   202 621  HOH HOH D . 
L 3 HOH 3   203 627  HOH HOH D . 
L 3 HOH 4   204 265  HOH HOH D . 
L 3 HOH 5   205 475  HOH HOH D . 
L 3 HOH 6   206 192  HOH HOH D . 
L 3 HOH 7   207 446  HOH HOH D . 
L 3 HOH 8   208 281  HOH HOH D . 
L 3 HOH 9   209 175  HOH HOH D . 
L 3 HOH 10  210 262  HOH HOH D . 
L 3 HOH 11  211 147  HOH HOH D . 
L 3 HOH 12  212 342  HOH HOH D . 
L 3 HOH 13  213 124  HOH HOH D . 
L 3 HOH 14  214 768  HOH HOH D . 
L 3 HOH 15  215 384  HOH HOH D . 
L 3 HOH 16  216 219  HOH HOH D . 
L 3 HOH 17  217 555  HOH HOH D . 
L 3 HOH 18  218 589  HOH HOH D . 
L 3 HOH 19  219 637  HOH HOH D . 
L 3 HOH 20  220 70   HOH HOH D . 
L 3 HOH 21  221 274  HOH HOH D . 
L 3 HOH 22  222 236  HOH HOH D . 
L 3 HOH 23  223 431  HOH HOH D . 
L 3 HOH 24  224 141  HOH HOH D . 
L 3 HOH 25  225 288  HOH HOH D . 
L 3 HOH 26  226 290  HOH HOH D . 
L 3 HOH 27  227 301  HOH HOH D . 
L 3 HOH 28  228 201  HOH HOH D . 
L 3 HOH 29  229 174  HOH HOH D . 
L 3 HOH 30  230 44   HOH HOH D . 
L 3 HOH 31  231 223  HOH HOH D . 
L 3 HOH 32  232 350  HOH HOH D . 
L 3 HOH 33  233 306  HOH HOH D . 
L 3 HOH 34  234 119  HOH HOH D . 
L 3 HOH 35  235 582  HOH HOH D . 
L 3 HOH 36  236 561  HOH HOH D . 
L 3 HOH 37  237 464  HOH HOH D . 
L 3 HOH 38  238 127  HOH HOH D . 
L 3 HOH 39  239 60   HOH HOH D . 
L 3 HOH 40  240 258  HOH HOH D . 
L 3 HOH 41  241 296  HOH HOH D . 
L 3 HOH 42  242 90   HOH HOH D . 
L 3 HOH 43  243 511  HOH HOH D . 
L 3 HOH 44  244 176  HOH HOH D . 
L 3 HOH 45  245 22   HOH HOH D . 
L 3 HOH 46  246 55   HOH HOH D . 
L 3 HOH 47  247 420  HOH HOH D . 
L 3 HOH 48  248 36   HOH HOH D . 
L 3 HOH 49  249 401  HOH HOH D . 
L 3 HOH 50  250 148  HOH HOH D . 
L 3 HOH 51  251 272  HOH HOH D . 
L 3 HOH 52  252 516  HOH HOH D . 
L 3 HOH 53  253 515  HOH HOH D . 
L 3 HOH 54  254 416  HOH HOH D . 
L 3 HOH 55  255 259  HOH HOH D . 
L 3 HOH 56  256 581  HOH HOH D . 
L 3 HOH 57  257 436  HOH HOH D . 
L 3 HOH 58  258 360  HOH HOH D . 
L 3 HOH 59  259 113  HOH HOH D . 
L 3 HOH 60  260 539  HOH HOH D . 
L 3 HOH 61  261 157  HOH HOH D . 
L 3 HOH 62  262 664  HOH HOH D . 
L 3 HOH 63  263 131  HOH HOH D . 
L 3 HOH 64  264 29   HOH HOH D . 
L 3 HOH 65  265 59   HOH HOH D . 
L 3 HOH 66  266 524  HOH HOH D . 
L 3 HOH 67  267 303  HOH HOH D . 
L 3 HOH 68  268 18   HOH HOH D . 
L 3 HOH 69  269 30   HOH HOH D . 
L 3 HOH 70  270 56   HOH HOH D . 
L 3 HOH 71  271 626  HOH HOH D . 
L 3 HOH 72  272 150  HOH HOH D . 
L 3 HOH 73  273 88   HOH HOH D . 
L 3 HOH 74  274 763  HOH HOH D . 
L 3 HOH 75  275 193  HOH HOH D . 
L 3 HOH 76  276 321  HOH HOH D . 
L 3 HOH 77  277 116  HOH HOH D . 
L 3 HOH 78  278 666  HOH HOH D . 
L 3 HOH 79  279 409  HOH HOH D . 
L 3 HOH 80  280 106  HOH HOH D . 
L 3 HOH 81  281 450  HOH HOH D . 
L 3 HOH 82  282 234  HOH HOH D . 
L 3 HOH 83  283 31   HOH HOH D . 
L 3 HOH 84  284 11   HOH HOH D . 
L 3 HOH 85  285 419  HOH HOH D . 
L 3 HOH 86  286 749  HOH HOH D . 
L 3 HOH 87  287 24   HOH HOH D . 
L 3 HOH 88  288 479  HOH HOH D . 
L 3 HOH 89  289 121  HOH HOH D . 
L 3 HOH 90  290 764  HOH HOH D . 
L 3 HOH 91  291 534  HOH HOH D . 
L 3 HOH 92  292 645  HOH HOH D . 
L 3 HOH 93  293 467  HOH HOH D . 
L 3 HOH 94  294 189  HOH HOH D . 
L 3 HOH 95  295 517  HOH HOH D . 
L 3 HOH 96  296 254  HOH HOH D . 
L 3 HOH 97  297 716  HOH HOH D . 
L 3 HOH 98  298 264  HOH HOH D . 
L 3 HOH 99  299 583  HOH HOH D . 
L 3 HOH 100 300 747  HOH HOH D . 
L 3 HOH 101 301 383  HOH HOH D . 
L 3 HOH 102 302 242  HOH HOH D . 
L 3 HOH 103 303 529  HOH HOH D . 
L 3 HOH 104 304 86   HOH HOH D . 
L 3 HOH 105 305 155  HOH HOH D . 
L 3 HOH 106 306 696  HOH HOH D . 
L 3 HOH 107 307 498  HOH HOH D . 
L 3 HOH 108 308 501  HOH HOH D . 
L 3 HOH 109 309 206  HOH HOH D . 
L 3 HOH 110 310 406  HOH HOH D . 
L 3 HOH 111 311 388  HOH HOH D . 
L 3 HOH 112 312 443  HOH HOH D . 
L 3 HOH 113 313 662  HOH HOH D . 
L 3 HOH 114 314 422  HOH HOH D . 
L 3 HOH 115 315 361  HOH HOH D . 
L 3 HOH 116 316 673  HOH HOH D . 
L 3 HOH 117 317 482  HOH HOH D . 
L 3 HOH 118 318 37   HOH HOH D . 
L 3 HOH 119 319 577  HOH HOH D . 
L 3 HOH 120 320 540  HOH HOH D . 
L 3 HOH 121 321 686  HOH HOH D . 
L 3 HOH 122 322 781  HOH HOH D . 
L 3 HOH 123 323 381  HOH HOH D . 
L 3 HOH 124 324 609  HOH HOH D . 
L 3 HOH 125 325 478  HOH HOH D . 
L 3 HOH 126 326 644  HOH HOH D . 
L 3 HOH 127 327 675  HOH HOH D . 
L 3 HOH 128 328 630  HOH HOH D . 
L 3 HOH 129 329 602  HOH HOH D . 
L 3 HOH 130 330 461  HOH HOH D . 
L 3 HOH 131 331 280  HOH HOH D . 
L 3 HOH 132 332 492  HOH HOH D . 
L 3 HOH 133 333 374  HOH HOH D . 
L 3 HOH 134 334 719  HOH HOH D . 
L 3 HOH 135 335 537  HOH HOH D . 
L 3 HOH 136 336 727  HOH HOH D . 
L 3 HOH 137 337 552  HOH HOH D . 
L 3 HOH 138 338 75   HOH HOH D . 
L 3 HOH 139 339 695  HOH HOH D . 
L 3 HOH 140 340 163  HOH HOH D . 
L 3 HOH 141 341 343  HOH HOH D . 
L 3 HOH 142 342 456  HOH HOH D . 
L 3 HOH 143 343 356  HOH HOH D . 
L 3 HOH 144 344 731  HOH HOH D . 
L 3 HOH 145 345 574  HOH HOH D . 
L 3 HOH 146 346 694  HOH HOH D . 
L 3 HOH 147 347 180  HOH HOH D . 
L 3 HOH 148 348 693  HOH HOH D . 
L 3 HOH 149 349 689  HOH HOH D . 
L 3 HOH 150 350 562  HOH HOH D . 
L 3 HOH 151 351 327  HOH HOH D . 
L 3 HOH 152 352 425  HOH HOH D . 
L 3 HOH 153 353 231  HOH HOH D . 
L 3 HOH 154 354 503  HOH HOH D . 
L 3 HOH 155 355 553  HOH HOH D . 
L 3 HOH 156 356 793  HOH HOH D . 
L 3 HOH 157 357 723  HOH HOH D . 
L 3 HOH 158 358 650  HOH HOH D . 
L 3 HOH 159 359 371  HOH HOH D . 
L 3 HOH 160 360 282  HOH HOH D . 
L 3 HOH 161 361 706  HOH HOH D . 
L 3 HOH 162 362 465  HOH HOH D . 
L 3 HOH 163 363 592  HOH HOH D . 
L 3 HOH 164 364 332  HOH HOH D . 
L 3 HOH 165 365 230  HOH HOH D . 
L 3 HOH 166 366 507  HOH HOH D . 
L 3 HOH 167 367 222  HOH HOH D . 
L 3 HOH 168 368 497  HOH HOH D . 
L 3 HOH 169 369 260  HOH HOH D . 
L 3 HOH 170 370 471  HOH HOH D . 
L 3 HOH 171 371 551  HOH HOH D . 
L 3 HOH 172 372 788  HOH HOH D . 
L 3 HOH 173 373 760  HOH HOH D . 
L 3 HOH 174 374 449  HOH HOH D . 
L 3 HOH 175 375 767  HOH HOH D . 
L 3 HOH 176 376 684  HOH HOH D . 
L 3 HOH 177 377 429  HOH HOH D . 
L 3 HOH 178 378 718  HOH HOH D . 
L 3 HOH 179 379 641  HOH HOH D . 
L 3 HOH 180 380 389  HOH HOH D . 
L 3 HOH 181 381 741  HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   119.240 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GYR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.834 
_cell.length_a_esd                 ? 
_cell.length_b                     61.532 
_cell.length_b_esd                 ? 
_cell.length_c                     58.843 
_cell.length_c_esd                 ? 
_cell.volume                       185878.904 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9GYR 
_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                   9GYR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43 
_exptl_crystal.description                  'red plates' 
_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    
;100 mM Na K phosphate pH 7-8
2.6-3.6 M Ammonium sulfate
;
_exptl_crystal_grow.pdbx_pH_range   7-8 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-10-08 
_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   0.77 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.77 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GYR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.10 
_reflns.d_resolution_low                               39.43 
_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                                     148067 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.029 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.064 
_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                                    1.10 
_reflns_shell.d_res_low                                     1.12 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7311 
_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                               6.5 
_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                               0.376 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.583 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.804 
_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                               15.57 
_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                                 9GYR 
_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                            1.10 
_refine.ls_d_res_low                             39.42 
_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                     147880 
_refine.ls_number_reflns_R_free                  7682 
_refine.ls_number_reflns_R_work                  140198 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.83 
_refine.ls_percent_reflns_R_free                 5.19 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1439 
_refine.ls_R_factor_R_free                       0.1442 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1308 
_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                          18.79 
_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             1.1100 
_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                 14.6470 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.10 
_refine_hist.d_res_low                        39.42 
_refine_hist.number_atoms_solvent             740 
_refine_hist.number_atoms_total               3820 
_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        3064 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_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' ? 0.0039 ? 3183 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7484 ? 4346 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0658 ? 496  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044 ? 578  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.1757 ? 455  ? 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' 1.10 1.12  . . 404 6909 93.73 . . . . 0.2221 . . . . . . . . . . . 0.2396 
'X-RAY DIFFRACTION' 1.12 1.14  . . 338 7012 95.05 . . . . 0.2121 . . . . . . . . . . . 0.2084 
'X-RAY DIFFRACTION' 1.14 1.16  . . 382 6924 94.60 . . . . 0.2071 . . . . . . . . . . . 0.2117 
'X-RAY DIFFRACTION' 1.16 1.19  . . 356 7071 94.96 . . . . 0.1965 . . . . . . . . . . . 0.2023 
'X-RAY DIFFRACTION' 1.19 1.21  . . 446 6922 93.72 . . . . 0.1963 . . . . . . . . . . . 0.1951 
'X-RAY DIFFRACTION' 1.21 1.24  . . 348 6988 95.04 . . . . 0.1926 . . . . . . . . . . . 0.1979 
'X-RAY DIFFRACTION' 1.24 1.27  . . 349 6994 94.90 . . . . 0.1899 . . . . . . . . . . . 0.1999 
'X-RAY DIFFRACTION' 1.27 1.30  . . 373 7037 94.84 . . . . 0.1773 . . . . . . . . . . . 0.1965 
'X-RAY DIFFRACTION' 1.30 1.34  . . 377 6922 94.55 . . . . 0.1763 . . . . . . . . . . . 0.1715 
'X-RAY DIFFRACTION' 1.34 1.39  . . 413 7017 94.39 . . . . 0.1661 . . . . . . . . . . . 0.1723 
'X-RAY DIFFRACTION' 1.39 1.44  . . 384 7005 94.71 . . . . 0.1640 . . . . . . . . . . . 0.1671 
'X-RAY DIFFRACTION' 1.44 1.49  . . 443 6960 93.95 . . . . 0.1555 . . . . . . . . . . . 0.1582 
'X-RAY DIFFRACTION' 1.49 1.56  . . 425 6942 94.22 . . . . 0.1446 . . . . . . . . . . . 0.1426 
'X-RAY DIFFRACTION' 1.56 1.64  . . 386 7061 94.80 . . . . 0.1503 . . . . . . . . . . . 0.1612 
'X-RAY DIFFRACTION' 1.64 1.75  . . 307 7102 95.82 . . . . 0.1440 . . . . . . . . . . . 0.1435 
'X-RAY DIFFRACTION' 1.75 1.88  . . 345 7011 95.28 . . . . 0.1426 . . . . . . . . . . . 0.1381 
'X-RAY DIFFRACTION' 1.88 2.07  . . 373 7081 95.00 . . . . 0.1485 . . . . . . . . . . . 0.1516 
'X-RAY DIFFRACTION' 2.07 2.37  . . 402 7067 94.62 . . . . 0.1344 . . . . . . . . . . . 0.1492 
'X-RAY DIFFRACTION' 2.37 2.99  . . 394 7042 94.70 . . . . 0.1245 . . . . . . . . . . . 0.1555 
'X-RAY DIFFRACTION' 2.99 39.42 . . 429 7139 94.12 . . . . 0.1121 . . . . . . . . . . . 0.1510 
# 
_struct.entry_id                     9GYR 
_struct.title                        'Ferredoxin CNF labelled, oxidised state' 
_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        9GYR 
_struct_keywords.text            'Metalloprotein Iron-sulfur cluster Electron transfer, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FER1_SPIOL 
_struct_ref.pdbx_db_accession          P00221 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLPYSCRAGSCSSCAGKLKTGSLNQDDQSFLDDDQIDEGWVLTCAAY
PVSDVTIETHKEEELTA
;
_struct_ref.pdbx_align_begin           51 
# 
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 9GYR A 9 ? 105 ? P00221 51 ? 147 ? 1 97 
2 1 9GYR B 9 ? 105 ? P00221 51 ? 147 ? 1 97 
3 1 9GYR C 9 ? 105 ? P00221 51 ? 147 ? 1 97 
4 1 9GYR D 9 ? 105 ? P00221 51 ? 147 ? 1 97 
# 
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 9GYR GLY A 1  ? UNP P00221 ?   ?  'expression tag'      -7 1  
1 9GYR PRO A 2  ? UNP P00221 ?   ?  'expression tag'      -6 2  
1 9GYR LEU A 3  ? UNP P00221 ?   ?  'expression tag'      -5 3  
1 9GYR GLY A 4  ? UNP P00221 ?   ?  'expression tag'      -4 4  
1 9GYR SER A 5  ? UNP P00221 ?   ?  'expression tag'      -3 5  
1 9GYR PRO A 6  ? UNP P00221 ?   ?  'expression tag'      -2 6  
1 9GYR GLU A 7  ? UNP P00221 ?   ?  'expression tag'      -1 7  
1 9GYR PHE A 8  ? UNP P00221 ?   ?  'expression tag'      0  8  
1 9GYR 4CF A 45 ? UNP P00221 TYR 87 'engineered mutation' 37 9  
2 9GYR GLY B 1  ? UNP P00221 ?   ?  'expression tag'      -7 10 
2 9GYR PRO B 2  ? UNP P00221 ?   ?  'expression tag'      -6 11 
2 9GYR LEU B 3  ? UNP P00221 ?   ?  'expression tag'      -5 12 
2 9GYR GLY B 4  ? UNP P00221 ?   ?  'expression tag'      -4 13 
2 9GYR SER B 5  ? UNP P00221 ?   ?  'expression tag'      -3 14 
2 9GYR PRO B 6  ? UNP P00221 ?   ?  'expression tag'      -2 15 
2 9GYR GLU B 7  ? UNP P00221 ?   ?  'expression tag'      -1 16 
2 9GYR PHE B 8  ? UNP P00221 ?   ?  'expression tag'      0  17 
2 9GYR 4CF B 45 ? UNP P00221 TYR 87 'engineered mutation' 37 18 
3 9GYR GLY C 1  ? UNP P00221 ?   ?  'expression tag'      -7 19 
3 9GYR PRO C 2  ? UNP P00221 ?   ?  'expression tag'      -6 20 
3 9GYR LEU C 3  ? UNP P00221 ?   ?  'expression tag'      -5 21 
3 9GYR GLY C 4  ? UNP P00221 ?   ?  'expression tag'      -4 22 
3 9GYR SER C 5  ? UNP P00221 ?   ?  'expression tag'      -3 23 
3 9GYR PRO C 6  ? UNP P00221 ?   ?  'expression tag'      -2 24 
3 9GYR GLU C 7  ? UNP P00221 ?   ?  'expression tag'      -1 25 
3 9GYR PHE C 8  ? UNP P00221 ?   ?  'expression tag'      0  26 
3 9GYR 4CF C 45 ? UNP P00221 TYR 87 'engineered mutation' 37 27 
4 9GYR GLY D 1  ? UNP P00221 ?   ?  'expression tag'      -7 28 
4 9GYR PRO D 2  ? UNP P00221 ?   ?  'expression tag'      -6 29 
4 9GYR LEU D 3  ? UNP P00221 ?   ?  'expression tag'      -5 30 
4 9GYR GLY D 4  ? UNP P00221 ?   ?  'expression tag'      -4 31 
4 9GYR SER D 5  ? UNP P00221 ?   ?  'expression tag'      -3 32 
4 9GYR PRO D 6  ? UNP P00221 ?   ?  'expression tag'      -2 33 
4 9GYR GLU D 7  ? UNP P00221 ?   ?  'expression tag'      -1 34 
4 9GYR PHE D 8  ? UNP P00221 ?   ?  'expression tag'      0  35 
4 9GYR 4CF D 45 ? UNP P00221 TYR 87 'engineered mutation' 37 36 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I 
2 1 B,F,J 
3 1 C,G,K 
4 1 D,H,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Asymmetric unit contains 4 copies of the monomeric protein' 
# 
_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 TYR A 31 ? GLU A 39  ? TYR A 23 GLU A 31 1 ? 9 
HELX_P HELX_P2  AA2 ASP A 73 ? GLU A 79  ? ASP A 65 GLU A 71 1 ? 7 
HELX_P HELX_P3  AA3 LYS A 99 ? LEU A 103 ? LYS A 91 LEU A 95 5 ? 5 
HELX_P HELX_P4  AA4 TYR B 31 ? GLU B 39  ? TYR B 23 GLU B 31 1 ? 9 
HELX_P HELX_P5  AA5 ASP B 73 ? GLU B 79  ? ASP B 65 GLU B 71 1 ? 7 
HELX_P HELX_P6  AA6 CYS B 85 ? ALA B 87  ? CYS B 77 ALA B 79 5 ? 3 
HELX_P HELX_P7  AA7 TYR C 31 ? GLU C 39  ? TYR C 23 GLU C 31 1 ? 9 
HELX_P HELX_P8  AA8 ASP C 73 ? GLU C 79  ? ASP C 65 GLU C 71 1 ? 7 
HELX_P HELX_P9  AA9 LYS C 99 ? LEU C 103 ? LYS C 91 LEU C 95 5 ? 5 
HELX_P HELX_P10 AB1 TYR D 31 ? GLU D 39  ? TYR D 23 GLU D 31 1 ? 9 
HELX_P HELX_P11 AB2 ASP D 73 ? GLU D 79  ? ASP D 65 GLU D 71 1 ? 7 
HELX_P HELX_P12 AB3 CYS D 85 ? ALA D 87  ? CYS D 77 ALA D 79 5 ? 3 
HELX_P HELX_P13 AB4 LYS D 99 ? THR D 104 ? LYS D 91 THR D 96 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A PRO 44 C  ? ? ? 1_555 A 4CF 45 N   ? ? A PRO 36 A 4CF 37  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2  covale both ? A 4CF 45 C  ? ? ? 1_555 A SER 46 N   ? ? A 4CF 37 A SER 38  1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale3  covale both ? B PRO 44 C  ? ? ? 1_555 B 4CF 45 N   ? ? B PRO 36 B 4CF 37  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale4  covale both ? B 4CF 45 C  ? ? ? 1_555 B SER 46 N   ? ? B 4CF 37 B SER 38  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5  covale both ? C PRO 44 C  ? ? ? 1_555 C 4CF 45 N   ? ? C PRO 36 C 4CF 37  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale6  covale both ? C 4CF 45 C  ? ? ? 1_555 C SER 46 N   ? ? C 4CF 37 C SER 38  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale7  covale both ? D PRO 44 C  ? ? ? 1_555 D 4CF 45 N   ? ? D PRO 36 D 4CF 37  1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale8  covale both ? D 4CF 45 C  ? ? ? 1_555 D SER 46 N   ? ? D 4CF 37 D SER 38  1_555 ? ? ? ? ? ? ? 1.325 ? ? 
metalc1  metalc ?    ? A CYS 47 SG ? ? ? 1_555 E FES .  FE1 ? ? A CYS 39 A FES 101 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc2  metalc ?    ? A CYS 52 SG ? ? ? 1_555 E FES .  FE1 ? ? A CYS 44 A FES 101 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc3  metalc ?    ? A CYS 55 SG ? ? ? 1_555 E FES .  FE2 ? ? A CYS 47 A FES 101 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc4  metalc ?    ? A CYS 85 SG ? ? ? 1_555 E FES .  FE2 ? ? A CYS 77 A FES 101 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc5  metalc ?    ? B CYS 47 SG ? ? ? 1_555 F FES .  FE1 ? ? B CYS 39 B FES 101 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc6  metalc ?    ? B CYS 52 SG ? ? ? 1_555 F FES .  FE1 ? ? B CYS 44 B FES 101 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc7  metalc ?    ? B CYS 55 SG ? ? ? 1_555 F FES .  FE2 ? ? B CYS 47 B FES 101 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc8  metalc ?    ? B CYS 85 SG ? ? ? 1_555 F FES .  FE2 ? ? B CYS 77 B FES 101 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc9  metalc ?    ? C CYS 47 SG ? ? ? 1_555 G FES .  FE1 ? ? C CYS 39 C FES 101 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc10 metalc ?    ? C CYS 52 SG ? ? ? 1_555 G FES .  FE1 ? ? C CYS 44 C FES 101 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc11 metalc ?    ? C CYS 55 SG ? ? ? 1_555 G FES .  FE2 ? ? C CYS 47 C FES 101 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc12 metalc ?    ? C CYS 85 SG ? ? ? 1_555 G FES .  FE2 ? ? C CYS 77 C FES 101 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc13 metalc ?    ? D CYS 47 SG ? ? ? 1_555 H FES .  FE1 ? ? D CYS 39 D FES 101 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc14 metalc ?    ? D CYS 52 SG ? ? ? 1_555 H FES .  FE1 ? ? D CYS 44 D FES 101 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc15 metalc ?    ? D CYS 55 SG ? ? ? 1_555 H FES .  FE2 ? ? D CYS 47 D FES 101 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc16 metalc ?    ? D CYS 85 SG ? ? ? 1_555 H FES .  FE2 ? ? D CYS 77 D FES 101 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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  SG ? A CYS 47 ? A CYS 39  ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 S1 ? E FES .  ? A FES 101 ? 1_555 120.0 ? 
2  SG ? A CYS 47 ? A CYS 39  ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 S2 ? E FES .  ? A FES 101 ? 1_555 101.2 ? 
3  S1 ? E FES .  ? A FES 101 ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 S2 ? E FES .  ? A FES 101 ? 1_555 103.3 ? 
4  SG ? A CYS 47 ? A CYS 39  ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 52 ? A CYS 44  ? 1_555 104.4 ? 
5  S1 ? E FES .  ? A FES 101 ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 52 ? A CYS 44  ? 1_555 110.1 ? 
6  S2 ? E FES .  ? A FES 101 ? 1_555 FE1 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 52 ? A CYS 44  ? 1_555 118.5 ? 
7  SG ? A CYS 55 ? A CYS 47  ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 S1 ? E FES .  ? A FES 101 ? 1_555 113.2 ? 
8  SG ? A CYS 55 ? A CYS 47  ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 S2 ? E FES .  ? A FES 101 ? 1_555 110.3 ? 
9  S1 ? E FES .  ? A FES 101 ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 S2 ? E FES .  ? A FES 101 ? 1_555 104.7 ? 
10 SG ? A CYS 55 ? A CYS 47  ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 85 ? A CYS 77  ? 1_555 108.5 ? 
11 S1 ? E FES .  ? A FES 101 ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 85 ? A CYS 77  ? 1_555 118.2 ? 
12 S2 ? E FES .  ? A FES 101 ? 1_555 FE2 ? E FES . ? A FES 101 ? 1_555 SG ? A CYS 85 ? A CYS 77  ? 1_555 101.1 ? 
13 SG ? B CYS 47 ? B CYS 39  ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 S1 ? F FES .  ? B FES 101 ? 1_555 117.4 ? 
14 SG ? B CYS 47 ? B CYS 39  ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 S2 ? F FES .  ? B FES 101 ? 1_555 100.0 ? 
15 S1 ? F FES .  ? B FES 101 ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 S2 ? F FES .  ? B FES 101 ? 1_555 104.1 ? 
16 SG ? B CYS 47 ? B CYS 39  ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 52 ? B CYS 44  ? 1_555 106.2 ? 
17 S1 ? F FES .  ? B FES 101 ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 52 ? B CYS 44  ? 1_555 110.7 ? 
18 S2 ? F FES .  ? B FES 101 ? 1_555 FE1 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 52 ? B CYS 44  ? 1_555 118.7 ? 
19 SG ? B CYS 55 ? B CYS 47  ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 S1 ? F FES .  ? B FES 101 ? 1_555 115.0 ? 
20 SG ? B CYS 55 ? B CYS 47  ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 S2 ? F FES .  ? B FES 101 ? 1_555 110.3 ? 
21 S1 ? F FES .  ? B FES 101 ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 S2 ? F FES .  ? B FES 101 ? 1_555 104.5 ? 
22 SG ? B CYS 55 ? B CYS 47  ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 85 ? B CYS 77  ? 1_555 107.5 ? 
23 S1 ? F FES .  ? B FES 101 ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 85 ? B CYS 77  ? 1_555 115.3 ? 
24 S2 ? F FES .  ? B FES 101 ? 1_555 FE2 ? F FES . ? B FES 101 ? 1_555 SG ? B CYS 85 ? B CYS 77  ? 1_555 103.5 ? 
25 SG ? C CYS 47 ? C CYS 39  ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 S1 ? G FES .  ? C FES 101 ? 1_555 119.4 ? 
26 SG ? C CYS 47 ? C CYS 39  ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 S2 ? G FES .  ? C FES 101 ? 1_555 101.1 ? 
27 S1 ? G FES .  ? C FES 101 ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 S2 ? G FES .  ? C FES 101 ? 1_555 103.9 ? 
28 SG ? C CYS 47 ? C CYS 39  ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 52 ? C CYS 44  ? 1_555 105.6 ? 
29 S1 ? G FES .  ? C FES 101 ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 52 ? C CYS 44  ? 1_555 109.6 ? 
30 S2 ? G FES .  ? C FES 101 ? 1_555 FE1 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 52 ? C CYS 44  ? 1_555 117.6 ? 
31 SG ? C CYS 55 ? C CYS 47  ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 S1 ? G FES .  ? C FES 101 ? 1_555 113.4 ? 
32 SG ? C CYS 55 ? C CYS 47  ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 S2 ? G FES .  ? C FES 101 ? 1_555 110.1 ? 
33 S1 ? G FES .  ? C FES 101 ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 S2 ? G FES .  ? C FES 101 ? 1_555 104.4 ? 
34 SG ? C CYS 55 ? C CYS 47  ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 85 ? C CYS 77  ? 1_555 106.5 ? 
35 S1 ? G FES .  ? C FES 101 ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 85 ? C CYS 77  ? 1_555 119.0 ? 
36 S2 ? G FES .  ? C FES 101 ? 1_555 FE2 ? G FES . ? C FES 101 ? 1_555 SG ? C CYS 85 ? C CYS 77  ? 1_555 102.7 ? 
37 SG ? D CYS 47 ? D CYS 39  ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 S1 ? H FES .  ? D FES 101 ? 1_555 118.7 ? 
38 SG ? D CYS 47 ? D CYS 39  ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 S2 ? H FES .  ? D FES 101 ? 1_555 101.8 ? 
39 S1 ? H FES .  ? D FES 101 ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 S2 ? H FES .  ? D FES 101 ? 1_555 103.7 ? 
40 SG ? D CYS 47 ? D CYS 39  ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 52 ? D CYS 44  ? 1_555 104.8 ? 
41 S1 ? H FES .  ? D FES 101 ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 52 ? D CYS 44  ? 1_555 109.0 ? 
42 S2 ? H FES .  ? D FES 101 ? 1_555 FE1 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 52 ? D CYS 44  ? 1_555 119.5 ? 
43 SG ? D CYS 55 ? D CYS 47  ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 S1 ? H FES .  ? D FES 101 ? 1_555 113.0 ? 
44 SG ? D CYS 55 ? D CYS 47  ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 S2 ? H FES .  ? D FES 101 ? 1_555 110.2 ? 
45 S1 ? H FES .  ? D FES 101 ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 S2 ? H FES .  ? D FES 101 ? 1_555 104.5 ? 
46 SG ? D CYS 55 ? D CYS 47  ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 85 ? D CYS 77  ? 1_555 107.8 ? 
47 S1 ? H FES .  ? D FES 101 ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 85 ? D CYS 77  ? 1_555 116.7 ? 
48 S2 ? H FES .  ? D FES 101 ? 1_555 FE2 ? H FES . ? D FES 101 ? 1_555 SG ? D CYS 85 ? D CYS 77  ? 1_555 104.1 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 4CF A 45 ? . . . . 4CF A 37 ? 1_555 . . . . . . . PHE 1 4CF Cyanation 'Named protein modification' 
2 4CF B 45 ? . . . . 4CF B 37 ? 1_555 . . . . . . . PHE 1 4CF Cyanation 'Named protein modification' 
3 4CF C 45 ? . . . . 4CF C 37 ? 1_555 . . . . . . . PHE 1 4CF Cyanation 'Named protein modification' 
4 4CF D 45 ? . . . . 4CF D 37 ? 1_555 . . . . . . . PHE 1 4CF Cyanation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 20 ? PRO A 27 ? GLY A 12 PRO A 19 
AA1 2 ALA A 10 ? THR A 17 ? ALA A 2  THR A 9  
AA1 3 VAL A 93 ? GLU A 96 ? VAL A 85 GLU A 88 
AA1 4 ALA A 56 ? THR A 61 ? ALA A 48 THR A 53 
AA1 5 TRP A 81 ? LEU A 83 ? TRP A 73 LEU A 75 
AA2 1 LEU A 64 ? ASN A 65 ? LEU A 56 ASN A 57 
AA2 2 TYR A 88 ? PRO A 89 ? TYR A 80 PRO A 81 
AA3 1 GLY B 20 ? PRO B 27 ? GLY B 12 PRO B 19 
AA3 2 ALA B 10 ? THR B 17 ? ALA B 2  THR B 9  
AA3 3 VAL B 93 ? GLU B 96 ? VAL B 85 GLU B 88 
AA3 4 ALA B 56 ? THR B 61 ? ALA B 48 THR B 53 
AA3 5 TRP B 81 ? LEU B 83 ? TRP B 73 LEU B 75 
AA4 1 LEU B 64 ? ASN B 65 ? LEU B 56 ASN B 57 
AA4 2 TYR B 88 ? PRO B 89 ? TYR B 80 PRO B 81 
AA5 1 GLY C 20 ? PRO C 27 ? GLY C 12 PRO C 19 
AA5 2 ALA C 10 ? THR C 17 ? ALA C 2  THR C 9  
AA5 3 VAL C 93 ? GLU C 96 ? VAL C 85 GLU C 88 
AA5 4 ALA C 56 ? THR C 61 ? ALA C 48 THR C 53 
AA5 5 TRP C 81 ? LEU C 83 ? TRP C 73 LEU C 75 
AA6 1 LEU C 64 ? ASN C 65 ? LEU C 56 ASN C 57 
AA6 2 TYR C 88 ? PRO C 89 ? TYR C 80 PRO C 81 
AA7 1 GLY D 20 ? PRO D 27 ? GLY D 12 PRO D 19 
AA7 2 ALA D 10 ? THR D 17 ? ALA D 2  THR D 9  
AA7 3 VAL D 93 ? GLU D 96 ? VAL D 85 GLU D 88 
AA7 4 ALA D 56 ? THR D 61 ? ALA D 48 THR D 53 
AA7 5 TRP D 81 ? LEU D 83 ? TRP D 73 LEU D 75 
AA8 1 LEU D 64 ? ASN D 65 ? LEU D 56 ASN D 57 
AA8 2 TYR D 88 ? PRO D 89 ? TYR D 80 PRO D 81 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 22 ? O VAL A 14 N LEU A 15 ? N LEU A 7  
AA1 2 3 N VAL A 16 ? N VAL A 8  O ILE A 95 ? O ILE A 87 
AA1 3 4 O THR A 94 ? O THR A 86 N LYS A 60 ? N LYS A 52 
AA1 4 5 N GLY A 57 ? N GLY A 49 O VAL A 82 ? O VAL A 74 
AA2 1 2 N ASN A 65 ? N ASN A 57 O TYR A 88 ? O TYR A 80 
AA3 1 2 O PHE B 24 ? O PHE B 16 N VAL B 13 ? N VAL B 5  
AA3 2 3 N THR B 14 ? N THR B 6  O VAL B 93 ? O VAL B 85 
AA3 3 4 O THR B 94 ? O THR B 86 N LYS B 60 ? N LYS B 52 
AA3 4 5 N GLY B 57 ? N GLY B 49 O VAL B 82 ? O VAL B 74 
AA4 1 2 N ASN B 65 ? N ASN B 57 O TYR B 88 ? O TYR B 80 
AA5 1 2 O CYS C 26 ? O CYS C 18 N TYR C 11 ? N TYR C 3  
AA5 2 3 N THR C 14 ? N THR C 6  O VAL C 93 ? O VAL C 85 
AA5 3 4 O THR C 94 ? O THR C 86 N LYS C 60 ? N LYS C 52 
AA5 4 5 N GLY C 57 ? N GLY C 49 O VAL C 82 ? O VAL C 74 
AA6 1 2 N ASN C 65 ? N ASN C 57 O TYR C 88 ? O TYR C 80 
AA7 1 2 O PHE D 24 ? O PHE D 16 N VAL D 13 ? N VAL D 5  
AA7 2 3 N THR D 14 ? N THR D 6  O VAL D 93 ? O VAL D 85 
AA7 3 4 O THR D 94 ? O THR D 86 N LYS D 60 ? N LYS D 52 
AA7 4 5 N GLY D 57 ? N GLY D 49 O VAL D 82 ? O VAL D 74 
AA8 1 2 N ASN D 65 ? N ASN D 57 O TYR D 88 ? O TYR D 80 
# 
_pdbx_entry_details.entry_id                   9GYR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG  A SER 46  ? B O A HOH 202 ? ? 1.59 
2  1 O   C HOH 246 ? ? O C HOH 347 ? ? 1.87 
3  1 O   A HOH 232 ? ? O A HOH 336 ? ? 1.88 
4  1 O   C HOH 240 ? ? O D HOH 362 ? ? 1.92 
5  1 O   A HOH 210 ? ? O A HOH 324 ? ? 1.94 
6  1 O   B HOH 217 ? ? O B HOH 329 ? ? 1.95 
7  1 O   C HOH 249 ? ? O C HOH 262 ? ? 1.96 
8  1 O   D HOH 341 ? ? O D HOH 347 ? ? 1.97 
9  1 O   D HOH 285 ? ? O D HOH 348 ? ? 1.98 
10 1 O   A HOH 218 ? ? O A HOH 228 ? ? 1.99 
11 1 O   A HOH 219 ? ? O A HOH 337 ? ? 2.01 
12 1 O   D HOH 330 ? ? O D HOH 361 ? ? 2.01 
13 1 O   D HOH 317 ? ? O D HOH 361 ? ? 2.01 
14 1 O   D HOH 315 ? ? O D HOH 325 ? ? 2.02 
15 1 O   A HOH 297 ? ? O A HOH 372 ? ? 2.03 
16 1 O   C HOH 286 ? ? O C HOH 324 ? ? 2.04 
17 1 O   C HOH 338 ? ? O C HOH 374 ? ? 2.04 
18 1 O   A HOH 392 ? ? O B HOH 328 ? ? 2.06 
19 1 O   C HOH 207 ? ? O C HOH 263 ? ? 2.07 
20 1 O   D HOH 331 ? ? O D HOH 334 ? ? 2.07 
21 1 O   A HOH 344 ? ? O A HOH 391 ? ? 2.07 
22 1 O   D HOH 203 ? ? O D HOH 252 ? ? 2.07 
23 1 OE2 C GLU 31  ? ? O C HOH 201 ? ? 2.07 
24 1 O   B HOH 248 ? ? O B HOH 350 ? ? 2.07 
25 1 OD1 B ASP 20  ? ? O B HOH 201 ? ? 2.09 
26 1 O   A HOH 355 ? ? O A HOH 360 ? ? 2.10 
27 1 O   D HOH 210 ? ? O D HOH 333 ? ? 2.10 
28 1 O   A HOH 289 ? ? O A HOH 343 ? ? 2.11 
29 1 OE2 B GLU 31  ? ? O B HOH 202 ? ? 2.12 
30 1 O   B LEU 95  ? ? O B HOH 203 ? ? 2.12 
31 1 OD1 B ASP 70  ? ? O B HOH 204 ? ? 2.13 
32 1 O   B HOH 281 ? ? O B HOH 381 ? ? 2.13 
33 1 O   A HOH 323 ? ? O B HOH 246 ? ? 2.13 
34 1 O   A GLY 32  ? ? O A HOH 201 ? ? 2.14 
35 1 O   B HOH 342 ? ? O B HOH 360 ? ? 2.15 
36 1 O   C HOH 256 ? ? O C HOH 278 ? ? 2.15 
37 1 O   C HOH 323 ? ? O C HOH 345 ? ? 2.15 
38 1 O   A HOH 306 ? ? O A HOH 342 ? ? 2.16 
39 1 OE1 B GLN 17  ? ? O B HOH 205 ? ? 2.16 
40 1 O   A HOH 290 ? ? O A HOH 358 ? ? 2.17 
41 1 OE2 C GLU 30  ? ? O C HOH 202 ? ? 2.18 
42 1 O   A HOH 299 ? ? O A HOH 381 ? ? 2.19 
43 1 O   D HOH 271 ? ? O D HOH 275 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1  1 O A HOH 203 ? ? 1_555 O A HOH 256 ? ? 2_545 1.92 
2  1 O A HOH 369 ? ? 1_555 O C HOH 340 ? ? 2_545 1.97 
3  1 O A HOH 214 ? ? 1_555 O B HOH 273 ? ? 1_656 1.97 
4  1 O C HOH 336 ? ? 1_555 O D HOH 333 ? ? 1_454 1.97 
5  1 O A HOH 269 ? ? 1_555 O D HOH 323 ? ? 2_545 2.01 
6  1 O B HOH 335 ? ? 1_555 O D HOH 349 ? ? 2_545 2.05 
7  1 O A HOH 376 ? ? 1_555 O B HOH 371 ? ? 2_555 2.07 
8  1 O C HOH 258 ? ? 1_555 O C HOH 272 ? ? 2_455 2.11 
9  1 O A HOH 387 ? ? 1_555 O C HOH 356 ? ? 1_655 2.12 
10 1 O C HOH 305 ? ? 1_555 O D HOH 336 ? ? 1_454 2.16 
11 1 O A HOH 218 ? ? 1_555 O D HOH 281 ? ? 2_545 2.17 
12 1 O D HOH 219 ? ? 1_555 O D HOH 223 ? ? 2_556 2.18 
13 1 O A HOH 247 ? ? 1_555 O A HOH 327 ? ? 2_545 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 38 ? ? -156.47 -71.38 
2 1 SER B 38 ? ? -143.80 -70.66 
3 1 ARG B 40 ? ? 58.30   19.37  
4 1 SER B 62 ? ? -140.10 -22.80 
5 1 SER C 38 ? ? -145.29 -77.75 
6 1 SER C 62 ? ? -134.30 -30.36 
7 1 SER D 38 ? ? -145.61 -71.34 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 397 ? 6.08 . 
2 1 O ? C HOH 378 ? 6.66 . 
3 1 O ? D HOH 380 ? 6.19 . 
4 1 O ? D HOH 381 ? 6.53 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -7 ? A GLY 1   
2  1 Y 1 A PRO -6 ? A PRO 2   
3  1 Y 1 A LEU -5 ? A LEU 3   
4  1 Y 1 A GLY -4 ? A GLY 4   
5  1 Y 1 B GLY -7 ? B GLY 1   
6  1 Y 1 B PRO -6 ? B PRO 2   
7  1 Y 1 B LEU -5 ? B LEU 3   
8  1 Y 1 B THR 96 ? B THR 104 
9  1 Y 1 B ALA 97 ? B ALA 105 
10 1 Y 1 C GLY -7 ? C GLY 1   
11 1 Y 1 C PRO -6 ? C PRO 2   
12 1 Y 1 C LEU -5 ? C LEU 3   
13 1 Y 1 C GLY -4 ? C GLY 4   
14 1 Y 1 D GLY -7 ? D GLY 1   
15 1 Y 1 D PRO -6 ? D PRO 2   
16 1 Y 1 D ALA 97 ? D ALA 105 
# 
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 
4CF C    C  N N 1   
4CF N    N  N N 2   
4CF O    O  N N 3   
4CF C1   C  N N 4   
4CF N1   N  N N 5   
4CF CA   C  N S 6   
4CF CB   C  N N 7   
4CF CG   C  Y N 8   
4CF CZ   C  Y N 9   
4CF CD1  C  Y N 10  
4CF CD2  C  Y N 11  
4CF CE1  C  Y N 12  
4CF CE2  C  Y N 13  
4CF OXT  O  N N 14  
4CF H    H  N N 15  
4CF H2   H  N N 16  
4CF HA   H  N N 17  
4CF HB   H  N N 18  
4CF HBA  H  N N 19  
4CF HD1  H  N N 20  
4CF HD2  H  N N 21  
4CF HE1  H  N N 22  
4CF HE2  H  N N 23  
4CF HXT  H  N N 24  
ALA N    N  N N 25  
ALA CA   C  N S 26  
ALA C    C  N N 27  
ALA O    O  N N 28  
ALA CB   C  N N 29  
ALA OXT  O  N N 30  
ALA H    H  N N 31  
ALA H2   H  N N 32  
ALA HA   H  N N 33  
ALA HB1  H  N N 34  
ALA HB2  H  N N 35  
ALA HB3  H  N N 36  
ALA HXT  H  N N 37  
ARG N    N  N N 38  
ARG CA   C  N S 39  
ARG C    C  N N 40  
ARG O    O  N N 41  
ARG CB   C  N N 42  
ARG CG   C  N N 43  
ARG CD   C  N N 44  
ARG NE   N  N N 45  
ARG CZ   C  N N 46  
ARG NH1  N  N N 47  
ARG NH2  N  N N 48  
ARG OXT  O  N N 49  
ARG H    H  N N 50  
ARG H2   H  N N 51  
ARG HA   H  N N 52  
ARG HB2  H  N N 53  
ARG HB3  H  N N 54  
ARG HG2  H  N N 55  
ARG HG3  H  N N 56  
ARG HD2  H  N N 57  
ARG HD3  H  N N 58  
ARG HE   H  N N 59  
ARG HH11 H  N N 60  
ARG HH12 H  N N 61  
ARG HH21 H  N N 62  
ARG HH22 H  N N 63  
ARG HXT  H  N N 64  
ASN N    N  N N 65  
ASN CA   C  N S 66  
ASN C    C  N N 67  
ASN O    O  N N 68  
ASN CB   C  N N 69  
ASN CG   C  N N 70  
ASN OD1  O  N N 71  
ASN ND2  N  N N 72  
ASN OXT  O  N N 73  
ASN H    H  N N 74  
ASN H2   H  N N 75  
ASN HA   H  N N 76  
ASN HB2  H  N N 77  
ASN HB3  H  N N 78  
ASN HD21 H  N N 79  
ASN HD22 H  N N 80  
ASN HXT  H  N N 81  
ASP N    N  N N 82  
ASP CA   C  N S 83  
ASP C    C  N N 84  
ASP O    O  N N 85  
ASP CB   C  N N 86  
ASP CG   C  N N 87  
ASP OD1  O  N N 88  
ASP OD2  O  N N 89  
ASP OXT  O  N N 90  
ASP H    H  N N 91  
ASP H2   H  N N 92  
ASP HA   H  N N 93  
ASP HB2  H  N N 94  
ASP HB3  H  N N 95  
ASP HD2  H  N N 96  
ASP HXT  H  N N 97  
CYS N    N  N N 98  
CYS CA   C  N R 99  
CYS C    C  N N 100 
CYS O    O  N N 101 
CYS CB   C  N N 102 
CYS SG   S  N N 103 
CYS OXT  O  N N 104 
CYS H    H  N N 105 
CYS H2   H  N N 106 
CYS HA   H  N N 107 
CYS HB2  H  N N 108 
CYS HB3  H  N N 109 
CYS HG   H  N N 110 
CYS HXT  H  N N 111 
FES FE1  FE N N 112 
FES FE2  FE N N 113 
FES S1   S  N N 114 
FES S2   S  N N 115 
GLN N    N  N N 116 
GLN CA   C  N S 117 
GLN C    C  N N 118 
GLN O    O  N N 119 
GLN CB   C  N N 120 
GLN CG   C  N N 121 
GLN CD   C  N N 122 
GLN OE1  O  N N 123 
GLN NE2  N  N N 124 
GLN OXT  O  N N 125 
GLN H    H  N N 126 
GLN H2   H  N N 127 
GLN HA   H  N N 128 
GLN HB2  H  N N 129 
GLN HB3  H  N N 130 
GLN HG2  H  N N 131 
GLN HG3  H  N N 132 
GLN HE21 H  N N 133 
GLN HE22 H  N N 134 
GLN HXT  H  N N 135 
GLU N    N  N N 136 
GLU CA   C  N S 137 
GLU C    C  N N 138 
GLU O    O  N N 139 
GLU CB   C  N N 140 
GLU CG   C  N N 141 
GLU CD   C  N N 142 
GLU OE1  O  N N 143 
GLU OE2  O  N N 144 
GLU OXT  O  N N 145 
GLU H    H  N N 146 
GLU H2   H  N N 147 
GLU HA   H  N N 148 
GLU HB2  H  N N 149 
GLU HB3  H  N N 150 
GLU HG2  H  N N 151 
GLU HG3  H  N N 152 
GLU HE2  H  N N 153 
GLU HXT  H  N N 154 
GLY N    N  N N 155 
GLY CA   C  N N 156 
GLY C    C  N N 157 
GLY O    O  N N 158 
GLY OXT  O  N N 159 
GLY H    H  N N 160 
GLY H2   H  N N 161 
GLY HA2  H  N N 162 
GLY HA3  H  N N 163 
GLY HXT  H  N N 164 
HIS N    N  N N 165 
HIS CA   C  N S 166 
HIS C    C  N N 167 
HIS O    O  N N 168 
HIS CB   C  N N 169 
HIS CG   C  Y N 170 
HIS ND1  N  Y N 171 
HIS CD2  C  Y N 172 
HIS CE1  C  Y N 173 
HIS NE2  N  Y N 174 
HIS OXT  O  N N 175 
HIS H    H  N N 176 
HIS H2   H  N N 177 
HIS HA   H  N N 178 
HIS HB2  H  N N 179 
HIS HB3  H  N N 180 
HIS HD1  H  N N 181 
HIS HD2  H  N N 182 
HIS HE1  H  N N 183 
HIS HE2  H  N N 184 
HIS HXT  H  N N 185 
HOH O    O  N N 186 
HOH H1   H  N N 187 
HOH H2   H  N N 188 
ILE N    N  N N 189 
ILE CA   C  N S 190 
ILE C    C  N N 191 
ILE O    O  N N 192 
ILE CB   C  N S 193 
ILE CG1  C  N N 194 
ILE CG2  C  N N 195 
ILE CD1  C  N N 196 
ILE OXT  O  N N 197 
ILE H    H  N N 198 
ILE H2   H  N N 199 
ILE HA   H  N N 200 
ILE HB   H  N N 201 
ILE HG12 H  N N 202 
ILE HG13 H  N N 203 
ILE HG21 H  N N 204 
ILE HG22 H  N N 205 
ILE HG23 H  N N 206 
ILE HD11 H  N N 207 
ILE HD12 H  N N 208 
ILE HD13 H  N N 209 
ILE HXT  H  N N 210 
LEU N    N  N N 211 
LEU CA   C  N S 212 
LEU C    C  N N 213 
LEU O    O  N N 214 
LEU CB   C  N N 215 
LEU CG   C  N N 216 
LEU CD1  C  N N 217 
LEU CD2  C  N N 218 
LEU OXT  O  N N 219 
LEU H    H  N N 220 
LEU H2   H  N N 221 
LEU HA   H  N N 222 
LEU HB2  H  N N 223 
LEU HB3  H  N N 224 
LEU HG   H  N N 225 
LEU HD11 H  N N 226 
LEU HD12 H  N N 227 
LEU HD13 H  N N 228 
LEU HD21 H  N N 229 
LEU HD22 H  N N 230 
LEU HD23 H  N N 231 
LEU HXT  H  N N 232 
LYS N    N  N N 233 
LYS CA   C  N S 234 
LYS C    C  N N 235 
LYS O    O  N N 236 
LYS CB   C  N N 237 
LYS CG   C  N N 238 
LYS CD   C  N N 239 
LYS CE   C  N N 240 
LYS NZ   N  N N 241 
LYS OXT  O  N N 242 
LYS H    H  N N 243 
LYS H2   H  N N 244 
LYS HA   H  N N 245 
LYS HB2  H  N N 246 
LYS HB3  H  N N 247 
LYS HG2  H  N N 248 
LYS HG3  H  N N 249 
LYS HD2  H  N N 250 
LYS HD3  H  N N 251 
LYS HE2  H  N N 252 
LYS HE3  H  N N 253 
LYS HZ1  H  N N 254 
LYS HZ2  H  N N 255 
LYS HZ3  H  N N 256 
LYS HXT  H  N N 257 
PHE N    N  N N 258 
PHE CA   C  N S 259 
PHE C    C  N N 260 
PHE O    O  N N 261 
PHE CB   C  N N 262 
PHE CG   C  Y N 263 
PHE CD1  C  Y N 264 
PHE CD2  C  Y N 265 
PHE CE1  C  Y N 266 
PHE CE2  C  Y N 267 
PHE CZ   C  Y N 268 
PHE OXT  O  N N 269 
PHE H    H  N N 270 
PHE H2   H  N N 271 
PHE HA   H  N N 272 
PHE HB2  H  N N 273 
PHE HB3  H  N N 274 
PHE HD1  H  N N 275 
PHE HD2  H  N N 276 
PHE HE1  H  N N 277 
PHE HE2  H  N N 278 
PHE HZ   H  N N 279 
PHE HXT  H  N N 280 
PRO N    N  N N 281 
PRO CA   C  N S 282 
PRO C    C  N N 283 
PRO O    O  N N 284 
PRO CB   C  N N 285 
PRO CG   C  N N 286 
PRO CD   C  N N 287 
PRO OXT  O  N N 288 
PRO H    H  N N 289 
PRO HA   H  N N 290 
PRO HB2  H  N N 291 
PRO HB3  H  N N 292 
PRO HG2  H  N N 293 
PRO HG3  H  N N 294 
PRO HD2  H  N N 295 
PRO HD3  H  N N 296 
PRO HXT  H  N N 297 
SER N    N  N N 298 
SER CA   C  N S 299 
SER C    C  N N 300 
SER O    O  N N 301 
SER CB   C  N N 302 
SER OG   O  N N 303 
SER OXT  O  N N 304 
SER H    H  N N 305 
SER H2   H  N N 306 
SER HA   H  N N 307 
SER HB2  H  N N 308 
SER HB3  H  N N 309 
SER HG   H  N N 310 
SER HXT  H  N N 311 
THR N    N  N N 312 
THR CA   C  N S 313 
THR C    C  N N 314 
THR O    O  N N 315 
THR CB   C  N R 316 
THR OG1  O  N N 317 
THR CG2  C  N N 318 
THR OXT  O  N N 319 
THR H    H  N N 320 
THR H2   H  N N 321 
THR HA   H  N N 322 
THR HB   H  N N 323 
THR HG1  H  N N 324 
THR HG21 H  N N 325 
THR HG22 H  N N 326 
THR HG23 H  N N 327 
THR HXT  H  N N 328 
TRP N    N  N N 329 
TRP CA   C  N S 330 
TRP C    C  N N 331 
TRP O    O  N N 332 
TRP CB   C  N N 333 
TRP CG   C  Y N 334 
TRP CD1  C  Y N 335 
TRP CD2  C  Y N 336 
TRP NE1  N  Y N 337 
TRP CE2  C  Y N 338 
TRP CE3  C  Y N 339 
TRP CZ2  C  Y N 340 
TRP CZ3  C  Y N 341 
TRP CH2  C  Y N 342 
TRP OXT  O  N N 343 
TRP H    H  N N 344 
TRP H2   H  N N 345 
TRP HA   H  N N 346 
TRP HB2  H  N N 347 
TRP HB3  H  N N 348 
TRP HD1  H  N N 349 
TRP HE1  H  N N 350 
TRP HE3  H  N N 351 
TRP HZ2  H  N N 352 
TRP HZ3  H  N N 353 
TRP HH2  H  N N 354 
TRP HXT  H  N N 355 
TYR N    N  N N 356 
TYR CA   C  N S 357 
TYR C    C  N N 358 
TYR O    O  N N 359 
TYR CB   C  N N 360 
TYR CG   C  Y N 361 
TYR CD1  C  Y N 362 
TYR CD2  C  Y N 363 
TYR CE1  C  Y N 364 
TYR CE2  C  Y N 365 
TYR CZ   C  Y N 366 
TYR OH   O  N N 367 
TYR OXT  O  N N 368 
TYR H    H  N N 369 
TYR H2   H  N N 370 
TYR HA   H  N N 371 
TYR HB2  H  N N 372 
TYR HB3  H  N N 373 
TYR HD1  H  N N 374 
TYR HD2  H  N N 375 
TYR HE1  H  N N 376 
TYR HE2  H  N N 377 
TYR HH   H  N N 378 
TYR HXT  H  N N 379 
VAL N    N  N N 380 
VAL CA   C  N S 381 
VAL C    C  N N 382 
VAL O    O  N N 383 
VAL CB   C  N N 384 
VAL CG1  C  N N 385 
VAL CG2  C  N N 386 
VAL OXT  O  N N 387 
VAL H    H  N N 388 
VAL H2   H  N N 389 
VAL HA   H  N N 390 
VAL HB   H  N N 391 
VAL HG11 H  N N 392 
VAL HG12 H  N N 393 
VAL HG13 H  N N 394 
VAL HG21 H  N N 395 
VAL HG22 H  N N 396 
VAL HG23 H  N N 397 
VAL HXT  H  N N 398 
# 
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 
4CF O   C    doub N N 1   
4CF OXT C    sing N N 2   
4CF C   CA   sing N N 3   
4CF N   CA   sing N N 4   
4CF N   H    sing N N 5   
4CF N   H2   sing N N 6   
4CF N1  C1   trip N N 7   
4CF C1  CZ   sing N N 8   
4CF CA  CB   sing N N 9   
4CF CA  HA   sing N N 10  
4CF CB  CG   sing N N 11  
4CF CB  HB   sing N N 12  
4CF CB  HBA  sing N N 13  
4CF CD1 CG   doub Y N 14  
4CF CG  CD2  sing Y N 15  
4CF CE1 CZ   doub Y N 16  
4CF CZ  CE2  sing Y N 17  
4CF CE1 CD1  sing Y N 18  
4CF CD1 HD1  sing N N 19  
4CF CE2 CD2  doub Y N 20  
4CF CD2 HD2  sing N N 21  
4CF CE1 HE1  sing N N 22  
4CF CE2 HE2  sing N N 23  
4CF OXT HXT  sing N N 24  
ALA N   CA   sing N N 25  
ALA N   H    sing N N 26  
ALA N   H2   sing N N 27  
ALA CA  C    sing N N 28  
ALA CA  CB   sing N N 29  
ALA CA  HA   sing N N 30  
ALA C   O    doub N N 31  
ALA C   OXT  sing N N 32  
ALA CB  HB1  sing N N 33  
ALA CB  HB2  sing N N 34  
ALA CB  HB3  sing N N 35  
ALA OXT HXT  sing N N 36  
ARG N   CA   sing N N 37  
ARG N   H    sing N N 38  
ARG N   H2   sing N N 39  
ARG CA  C    sing N N 40  
ARG CA  CB   sing N N 41  
ARG CA  HA   sing N N 42  
ARG C   O    doub N N 43  
ARG C   OXT  sing N N 44  
ARG CB  CG   sing N N 45  
ARG CB  HB2  sing N N 46  
ARG CB  HB3  sing N N 47  
ARG CG  CD   sing N N 48  
ARG CG  HG2  sing N N 49  
ARG CG  HG3  sing N N 50  
ARG CD  NE   sing N N 51  
ARG CD  HD2  sing N N 52  
ARG CD  HD3  sing N N 53  
ARG NE  CZ   sing N N 54  
ARG NE  HE   sing N N 55  
ARG CZ  NH1  sing N N 56  
ARG CZ  NH2  doub N N 57  
ARG NH1 HH11 sing N N 58  
ARG NH1 HH12 sing N N 59  
ARG NH2 HH21 sing N N 60  
ARG NH2 HH22 sing N N 61  
ARG OXT HXT  sing N N 62  
ASN N   CA   sing N N 63  
ASN N   H    sing N N 64  
ASN N   H2   sing N N 65  
ASN CA  C    sing N N 66  
ASN CA  CB   sing N N 67  
ASN CA  HA   sing N N 68  
ASN C   O    doub N N 69  
ASN C   OXT  sing N N 70  
ASN CB  CG   sing N N 71  
ASN CB  HB2  sing N N 72  
ASN CB  HB3  sing N N 73  
ASN CG  OD1  doub N N 74  
ASN CG  ND2  sing N N 75  
ASN ND2 HD21 sing N N 76  
ASN ND2 HD22 sing N N 77  
ASN OXT HXT  sing N N 78  
ASP N   CA   sing N N 79  
ASP N   H    sing N N 80  
ASP N   H2   sing N N 81  
ASP CA  C    sing N N 82  
ASP CA  CB   sing N N 83  
ASP CA  HA   sing N N 84  
ASP C   O    doub N N 85  
ASP C   OXT  sing N N 86  
ASP CB  CG   sing N N 87  
ASP CB  HB2  sing N N 88  
ASP CB  HB3  sing N N 89  
ASP CG  OD1  doub N N 90  
ASP CG  OD2  sing N N 91  
ASP OD2 HD2  sing N N 92  
ASP OXT HXT  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
FES FE1 S1   sing N N 107 
FES FE1 S2   sing N N 108 
FES FE2 S1   sing N N 109 
FES FE2 S2   sing N N 110 
GLN N   CA   sing N N 111 
GLN N   H    sing N N 112 
GLN N   H2   sing N N 113 
GLN CA  C    sing N N 114 
GLN CA  CB   sing N N 115 
GLN CA  HA   sing N N 116 
GLN C   O    doub N N 117 
GLN C   OXT  sing N N 118 
GLN CB  CG   sing N N 119 
GLN CB  HB2  sing N N 120 
GLN CB  HB3  sing N N 121 
GLN CG  CD   sing N N 122 
GLN CG  HG2  sing N N 123 
GLN CG  HG3  sing N N 124 
GLN CD  OE1  doub N N 125 
GLN CD  NE2  sing N N 126 
GLN NE2 HE21 sing N N 127 
GLN NE2 HE22 sing N N 128 
GLN OXT HXT  sing N N 129 
GLU N   CA   sing N N 130 
GLU N   H    sing N N 131 
GLU N   H2   sing N N 132 
GLU CA  C    sing N N 133 
GLU CA  CB   sing N N 134 
GLU CA  HA   sing N N 135 
GLU C   O    doub N N 136 
GLU C   OXT  sing N N 137 
GLU CB  CG   sing N N 138 
GLU CB  HB2  sing N N 139 
GLU CB  HB3  sing N N 140 
GLU CG  CD   sing N N 141 
GLU CG  HG2  sing N N 142 
GLU CG  HG3  sing N N 143 
GLU CD  OE1  doub N N 144 
GLU CD  OE2  sing N N 145 
GLU OE2 HE2  sing N N 146 
GLU OXT HXT  sing N N 147 
GLY N   CA   sing N N 148 
GLY N   H    sing N N 149 
GLY N   H2   sing N N 150 
GLY CA  C    sing N N 151 
GLY CA  HA2  sing N N 152 
GLY CA  HA3  sing N N 153 
GLY C   O    doub N N 154 
GLY C   OXT  sing N N 155 
GLY OXT HXT  sing N N 156 
HIS N   CA   sing N N 157 
HIS N   H    sing N N 158 
HIS N   H2   sing N N 159 
HIS CA  C    sing N N 160 
HIS CA  CB   sing N N 161 
HIS CA  HA   sing N N 162 
HIS C   O    doub N N 163 
HIS C   OXT  sing N N 164 
HIS CB  CG   sing N N 165 
HIS CB  HB2  sing N N 166 
HIS CB  HB3  sing N N 167 
HIS CG  ND1  sing Y N 168 
HIS CG  CD2  doub Y N 169 
HIS ND1 CE1  doub Y N 170 
HIS ND1 HD1  sing N N 171 
HIS CD2 NE2  sing Y N 172 
HIS CD2 HD2  sing N N 173 
HIS CE1 NE2  sing Y N 174 
HIS CE1 HE1  sing N N 175 
HIS NE2 HE2  sing N N 176 
HIS OXT HXT  sing N N 177 
HOH O   H1   sing N N 178 
HOH O   H2   sing N N 179 
ILE N   CA   sing N N 180 
ILE N   H    sing N N 181 
ILE N   H2   sing N N 182 
ILE CA  C    sing N N 183 
ILE CA  CB   sing N N 184 
ILE CA  HA   sing N N 185 
ILE C   O    doub N N 186 
ILE C   OXT  sing N N 187 
ILE CB  CG1  sing N N 188 
ILE CB  CG2  sing N N 189 
ILE CB  HB   sing N N 190 
ILE CG1 CD1  sing N N 191 
ILE CG1 HG12 sing N N 192 
ILE CG1 HG13 sing N N 193 
ILE CG2 HG21 sing N N 194 
ILE CG2 HG22 sing N N 195 
ILE CG2 HG23 sing N N 196 
ILE CD1 HD11 sing N N 197 
ILE CD1 HD12 sing N N 198 
ILE CD1 HD13 sing N N 199 
ILE OXT HXT  sing N N 200 
LEU N   CA   sing N N 201 
LEU N   H    sing N N 202 
LEU N   H2   sing N N 203 
LEU CA  C    sing N N 204 
LEU CA  CB   sing N N 205 
LEU CA  HA   sing N N 206 
LEU C   O    doub N N 207 
LEU C   OXT  sing N N 208 
LEU CB  CG   sing N N 209 
LEU CB  HB2  sing N N 210 
LEU CB  HB3  sing N N 211 
LEU CG  CD1  sing N N 212 
LEU CG  CD2  sing N N 213 
LEU CG  HG   sing N N 214 
LEU CD1 HD11 sing N N 215 
LEU CD1 HD12 sing N N 216 
LEU CD1 HD13 sing N N 217 
LEU CD2 HD21 sing N N 218 
LEU CD2 HD22 sing N N 219 
LEU CD2 HD23 sing N N 220 
LEU OXT HXT  sing N N 221 
LYS N   CA   sing N N 222 
LYS N   H    sing N N 223 
LYS N   H2   sing N N 224 
LYS CA  C    sing N N 225 
LYS CA  CB   sing N N 226 
LYS CA  HA   sing N N 227 
LYS C   O    doub N N 228 
LYS C   OXT  sing N N 229 
LYS CB  CG   sing N N 230 
LYS CB  HB2  sing N N 231 
LYS CB  HB3  sing N N 232 
LYS CG  CD   sing N N 233 
LYS CG  HG2  sing N N 234 
LYS CG  HG3  sing N N 235 
LYS CD  CE   sing N N 236 
LYS CD  HD2  sing N N 237 
LYS CD  HD3  sing N N 238 
LYS CE  NZ   sing N N 239 
LYS CE  HE2  sing N N 240 
LYS CE  HE3  sing N N 241 
LYS NZ  HZ1  sing N N 242 
LYS NZ  HZ2  sing N N 243 
LYS NZ  HZ3  sing N N 244 
LYS OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TYR N   CA   sing N N 343 
TYR N   H    sing N N 344 
TYR N   H2   sing N N 345 
TYR CA  C    sing N N 346 
TYR CA  CB   sing N N 347 
TYR CA  HA   sing N N 348 
TYR C   O    doub N N 349 
TYR C   OXT  sing N N 350 
TYR CB  CG   sing N N 351 
TYR CB  HB2  sing N N 352 
TYR CB  HB3  sing N N 353 
TYR CG  CD1  doub Y N 354 
TYR CG  CD2  sing Y N 355 
TYR CD1 CE1  sing Y N 356 
TYR CD1 HD1  sing N N 357 
TYR CD2 CE2  doub Y N 358 
TYR CD2 HD2  sing N N 359 
TYR CE1 CZ   doub Y N 360 
TYR CE1 HE1  sing N N 361 
TYR CE2 CZ   sing Y N 362 
TYR CE2 HE2  sing N N 363 
TYR CZ  OH   sing N N 364 
TYR OH  HH   sing N N 365 
TYR OXT HXT  sing N N 366 
VAL N   CA   sing N N 367 
VAL N   H    sing N N 368 
VAL N   H2   sing N N 369 
VAL CA  C    sing N N 370 
VAL CA  CB   sing N N 371 
VAL CA  HA   sing N N 372 
VAL C   O    doub N N 373 
VAL C   OXT  sing N N 374 
VAL CB  CG1  sing N N 375 
VAL CB  CG2  sing N N 376 
VAL CB  HB   sing N N 377 
VAL CG1 HG11 sing N N 378 
VAL CG1 HG12 sing N N 379 
VAL CG1 HG13 sing N N 380 
VAL CG2 HG21 sing N N 381 
VAL CG2 HG22 sing N N 382 
VAL CG2 HG23 sing N N 383 
VAL OXT HXT  sing N N 384 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/R018413/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X002624/1 2 
# 
_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   1A70 
_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                    9GYR 
_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]   0.016997 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.009515 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016252 
_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]   0.019476 
_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.
;
? 
FE ? ? 13.53868 8.76290 3.62829 ? 5.59997  0.29039  49.61845 ? 0.0 
;3-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.
;
? 
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    . SER A 1 5   ? -6.91515  -9.30845  -11.13511 1.000 24.95628 ? -3  SER A N    1 
ATOM   2    C  CA   . SER A 1 5   ? -6.43989  -8.71442  -9.85500  1.000 22.96405 ? -3  SER A CA   1 
ATOM   3    C  C    . SER A 1 5   ? -7.08431  -9.40117  -8.65318  1.000 18.93725 ? -3  SER A C    1 
ATOM   4    O  O    . SER A 1 5   ? -8.28823  -9.65945  -8.65974  1.000 18.52932 ? -3  SER A O    1 
ATOM   5    C  CB   . SER A 1 5   ? -6.77272  -7.22061  -9.81527  1.000 24.98536 ? -3  SER A CB   1 
ATOM   6    O  OG   . SER A 1 5   ? -6.13425  -6.52826  -10.87039 1.000 27.00916 ? -3  SER A OG   1 
ATOM   7    H  H    . SER A 1 5   ? -7.27669  -8.67194  -11.64133 1.000 29.94547 ? -3  SER A H    1 
ATOM   8    H  HA   . SER A 1 5   ? -5.47857  -8.82905  -9.79478  1.000 27.55479 ? -3  SER A HA   1 
ATOM   9    H  HB2  . SER A 1 5   ? -7.73249  -7.10965  -9.90141  1.000 29.98036 ? -3  SER A HB2  1 
ATOM   10   H  HB3  . SER A 1 5   ? -6.47084  -6.85332  -8.96977  1.000 29.98036 ? -3  SER A HB3  1 
ATOM   11   H  HG   . SER A 1 5   ? -6.28018  -5.70380  -10.80279 1.000 32.40892 ? -3  SER A HG   1 
ATOM   12   N  N    . PRO A 1 6   ? -6.29468  -9.68778  -7.61774  1.000 15.07371 ? -2  PRO A N    1 
ATOM   13   C  CA   . PRO A 1 6   ? -6.88638  -10.18927 -6.37590  1.000 13.94196 ? -2  PRO A CA   1 
ATOM   14   C  C    . PRO A 1 6   ? -7.71389  -9.10023  -5.71896  1.000 13.68134 ? -2  PRO A C    1 
ATOM   15   O  O    . PRO A 1 6   ? -7.39357  -7.91330  -5.80140  1.000 13.47871 ? -2  PRO A O    1 
ATOM   16   C  CB   . PRO A 1 6   ? -5.66949  -10.54688 -5.51637  1.000 13.71824 ? -2  PRO A CB   1 
ATOM   17   C  CG   . PRO A 1 6   ? -4.58499  -9.67507  -6.01701  1.000 14.25247 ? -2  PRO A CG   1 
ATOM   18   C  CD   . PRO A 1 6   ? -4.84229  -9.46710  -7.48286  1.000 14.39463 ? -2  PRO A CD   1 
ATOM   19   H  HA   . PRO A 1 6   ? -7.41932  -10.98561 -6.52664  1.000 16.72828 ? -2  PRO A HA   1 
ATOM   20   H  HB2  . PRO A 1 6   ? -5.85888  -10.36526 -4.58253  1.000 16.45982 ? -2  PRO A HB2  1 
ATOM   21   H  HB3  . PRO A 1 6   ? -5.44521  -11.48331 -5.63336  1.000 16.45982 ? -2  PRO A HB3  1 
ATOM   22   H  HG2  . PRO A 1 6   ? -4.60551  -8.82843  -5.54406  1.000 17.10089 ? -2  PRO A HG2  1 
ATOM   23   H  HG3  . PRO A 1 6   ? -3.72943  -10.11107 -5.87982  1.000 17.10089 ? -2  PRO A HG3  1 
ATOM   24   H  HD2  . PRO A 1 6   ? -4.60568  -8.56473  -7.74864  1.000 17.27148 ? -2  PRO A HD2  1 
ATOM   25   H  HD3  . PRO A 1 6   ? -4.34629  -10.11005 -8.01342  1.000 17.27148 ? -2  PRO A HD3  1 
ATOM   26   N  N    . GLU A 1 7   ? -8.80702  -9.51333  -5.07588  1.000 13.25503 ? -1  GLU A N    1 
ATOM   27   C  CA   . GLU A 1 7   ? -9.60783  -8.55528  -4.32194  1.000 13.79192 ? -1  GLU A CA   1 
ATOM   28   C  C    . GLU A 1 7   ? -8.79138  -7.93099  -3.19473  1.000 12.91547 ? -1  GLU A C    1 
ATOM   29   O  O    . GLU A 1 7   ? -8.91924  -6.73336  -2.91690  1.000 13.57604 ? -1  GLU A O    1 
ATOM   30   C  CB   . GLU A 1 7   ? -10.87092 -9.23163  -3.78591  1.000 16.06330 ? -1  GLU A CB   1 
ATOM   31   C  CG   . GLU A 1 7   ? -11.87930 -9.59022  -4.87683  1.000 19.83208 ? -1  GLU A CG   1 
ATOM   32   C  CD   . GLU A 1 7   ? -13.27887 -9.86334  -4.34515  1.000 23.31930 ? -1  GLU A CD   1 
ATOM   33   O  OE1  . GLU A 1 7   ? -14.00549 -10.66827 -4.97070  1.000 25.52214 ? -1  GLU A OE1  1 
ATOM   34   O  OE2  . GLU A 1 7   ? -13.65206 -9.27546  -3.30938  1.000 23.22986 ? -1  GLU A OE2  1 
ATOM   35   H  H    . GLU A 1 7   ? -9.09816  -10.32242 -5.06144  1.000 15.90396 ? -1  GLU A H    1 
ATOM   36   H  HA   . GLU A 1 7   ? -9.89128  -7.84014  -4.91281  1.000 16.54824 ? -1  GLU A HA   1 
ATOM   37   H  HB2  . GLU A 1 7   ? -10.61864 -10.05151 -3.33308  1.000 19.27389 ? -1  GLU A HB2  1 
ATOM   38   H  HB3  . GLU A 1 7   ? -11.30792 -8.62972  -3.16331  1.000 19.27389 ? -1  GLU A HB3  1 
ATOM   39   H  HG2  . GLU A 1 7   ? -11.93882 -8.85186  -5.50308  1.000 23.79643 ? -1  GLU A HG2  1 
ATOM   40   H  HG3  . GLU A 1 7   ? -11.57463 -10.38949 -5.33428  1.000 23.79643 ? -1  GLU A HG3  1 
ATOM   41   N  N    . PHE A 1 8   ? -7.93566  -8.72214  -2.54783  1.000 11.07850 ? 0   PHE A N    1 
ATOM   42   C  CA   . PHE A 1 8   ? -7.11341  -8.25462  -1.44431  1.000 11.17581 ? 0   PHE A CA   1 
ATOM   43   C  C    . PHE A 1 8   ? -5.72327  -8.86511  -1.56137  1.000 10.66783 ? 0   PHE A C    1 
ATOM   44   O  O    . PHE A 1 8   ? -5.55097  -9.95486  -2.11233  1.000 10.25201 ? 0   PHE A O    1 
ATOM   45   C  CB   . PHE A 1 8   ? -7.71075  -8.66066  -0.09138  1.000 11.72589 ? 0   PHE A CB   1 
ATOM   46   C  CG   . PHE A 1 8   ? -9.18995  -8.39572  0.03059   1.000 13.15496 ? 0   PHE A CG   1 
ATOM   47   C  CD1  . PHE A 1 8   ? -9.66136  -7.10893  0.23337   1.000 13.29713 ? 0   PHE A CD1  1 
ATOM   48   C  CD2  . PHE A 1 8   ? -10.10918 -9.43079  -0.06811  1.000 14.48936 ? 0   PHE A CD2  1 
ATOM   49   C  CE1  . PHE A 1 8   ? -11.01594 -6.86103  0.34572   1.000 13.94193 ? 0   PHE A CE1  1 
ATOM   50   C  CE2  . PHE A 1 8   ? -11.46690 -9.18594  0.03975   1.000 15.81308 ? 0   PHE A CE2  1 
ATOM   51   C  CZ   . PHE A 1 8   ? -11.92030 -7.89942  0.24663   1.000 14.93415 ? 0   PHE A CZ   1 
ATOM   52   H  H    . PHE A 1 8   ? -7.81392  -9.55210  -2.73740  1.000 13.29213 ? 0   PHE A H    1 
ATOM   53   H  HA   . PHE A 1 8   ? -7.04183  -7.28818  -1.48636  1.000 13.40890 ? 0   PHE A HA   1 
ATOM   54   H  HB2  . PHE A 1 8   ? -7.56979  -9.61162  0.03786   1.000 14.06899 ? 0   PHE A HB2  1 
ATOM   55   H  HB3  . PHE A 1 8   ? -7.26284  -8.16069  0.60884   1.000 14.06899 ? 0   PHE A HB3  1 
ATOM   56   H  HD1  . PHE A 1 8   ? -9.05866  -6.40331  0.29461   1.000 15.95448 ? 0   PHE A HD1  1 
ATOM   57   H  HD2  . PHE A 1 8   ? -9.80898  -10.29974 -0.20848  1.000 17.38516 ? 0   PHE A HD2  1 
ATOM   58   H  HE1  . PHE A 1 8   ? -11.31894 -5.99341  0.48831   1.000 16.72824 ? 0   PHE A HE1  1 
ATOM   59   H  HE2  . PHE A 1 8   ? -12.07319 -9.88796  -0.02716  1.000 18.97362 ? 0   PHE A HE2  1 
ATOM   60   H  HZ   . PHE A 1 8   ? -12.83227 -7.73223  0.31909   1.000 17.91891 ? 0   PHE A HZ   1 
ATOM   61   N  N    . ALA A 1 9   ? -4.73419  -8.16253  -1.01813  1.000 10.81789 ? 1   ALA A N    1 
ATOM   62   C  CA   . ALA A 1 9   ? -3.35658  -8.62506  -1.09267  1.000 11.28893 ? 1   ALA A CA   1 
ATOM   63   C  C    . ALA A 1 9   ? -2.55015  -7.99762  0.03565   1.000 11.36263 ? 1   ALA A C    1 
ATOM   64   O  O    . ALA A 1 9   ? -2.93437  -6.97458  0.60513   1.000 10.86262 ? 1   ALA A O    1 
ATOM   65   C  CB   . ALA A 1 9   ? -2.73892  -8.30882  -2.46043  1.000 11.47584 ? 1   ALA A CB   1 
ATOM   66   H  H    . ALA A 1 9   ? -4.83649  -7.41676  -0.60225  1.000 12.97939 ? 1   ALA A H    1 
ATOM   67   H  HA   . ALA A 1 9   ? -3.33351  -9.58601  -0.96255  1.000 13.54464 ? 1   ALA A HA   1 
ATOM   68   H  HB1  . ALA A 1 9   ? -1.82206  -8.62519  -2.47365  1.000 13.76893 ? 1   ALA A HB1  1 
ATOM   69   H  HB2  . ALA A 1 9   ? -3.25328  -8.75647  -3.15032  1.000 13.76893 ? 1   ALA A HB2  1 
ATOM   70   H  HB3  . ALA A 1 9   ? -2.75989  -7.34947  -2.60220  1.000 13.76893 ? 1   ALA A HB3  1 
ATOM   71   N  N    . ALA A 1 10  ? -1.42770  -8.64613  0.35598   1.000 11.33900 ? 2   ALA A N    1 
ATOM   72   C  CA   . ALA A 1 10  ? -0.51994  -8.21961  1.40878   1.000 11.96273 ? 2   ALA A CA   1 
ATOM   73   C  C    . ALA A 1 10  ? 0.88158   -8.13399  0.83229   1.000 10.86262 ? 2   ALA A C    1 
ATOM   74   O  O    . ALA A 1 10  ? 1.28814   -8.98564  0.03558   1.000 10.66522 ? 2   ALA A O    1 
ATOM   75   C  CB   . ALA A 1 10  ? -0.50763  -9.20570  2.57841   1.000 13.60232 ? 2   ALA A CB   1 
ATOM   76   H  H    . ALA A 1 10  ? -1.16562  -9.36265  -0.04089  1.000 13.60473 ? 2   ALA A H    1 
ATOM   77   H  HA   . ALA A 1 10  ? -0.79501  -7.35072  1.74085   1.000 14.35321 ? 2   ALA A HA   1 
ATOM   78   H  HB1  . ALA A 1 10  ? 0.10277   -8.88103  3.25878   1.000 16.32071 ? 2   ALA A HB1  1 
ATOM   79   H  HB2  . ALA A 1 10  ? -1.40376  -9.27396  2.94336   1.000 16.32071 ? 2   ALA A HB2  1 
ATOM   80   H  HB3  . ALA A 1 10  ? -0.21428  -10.07276 2.25739   1.000 16.32071 ? 2   ALA A HB3  1 
ATOM   81   N  N    . TYR A 1 11  ? 1.61907   -7.11112  1.24899   1.000 10.76523 ? 3   TYR A N    1 
ATOM   82   C  CA   . TYR A 1 11  ? 2.91603   -6.78992  0.67375   1.000 11.11526 ? 3   TYR A CA   1 
ATOM   83   C  C    . TYR A 1 11  ? 3.92309   -6.54284  1.78570   1.000 10.86787 ? 3   TYR A C    1 
ATOM   84   O  O    . TYR A 1 11  ? 3.60123   -5.93412  2.81111   1.000 10.98890 ? 3   TYR A O    1 
ATOM   85   C  CB   . TYR A 1 11  ? 2.78615   -5.55443  -0.22981  1.000 11.87583 ? 3   TYR A CB   1 
ATOM   86   C  CG   . TYR A 1 11  ? 1.92193   -5.80544  -1.44749  1.000 11.68639 ? 3   TYR A CG   1 
ATOM   87   C  CD1  . TYR A 1 11  ? 2.30973   -6.70641  -2.42008  1.000 11.51266 ? 3   TYR A CD1  1 
ATOM   88   C  CD2  . TYR A 1 11  ? 0.69904   -5.17824  -1.59753  1.000 11.71007 ? 3   TYR A CD2  1 
ATOM   89   C  CE1  . TYR A 1 11  ? 1.52243   -6.94918  -3.52215  1.000 11.23107 ? 3   TYR A CE1  1 
ATOM   90   C  CE2  . TYR A 1 11  ? -0.09904  -5.42018  -2.69826  1.000 11.51794 ? 3   TYR A CE2  1 
ATOM   91   C  CZ   . TYR A 1 11  ? 0.31652   -6.30818  -3.65441  1.000 11.37322 ? 3   TYR A CZ   1 
ATOM   92   O  OH   . TYR A 1 11  ? -0.47000  -6.56140  -4.75432  1.000 12.17850 ? 3   TYR A OH   1 
ATOM   93   H  H    . TYR A 1 11  ? 1.38211   -6.57635  1.87944   1.000 12.91621 ? 3   TYR A H    1 
ATOM   94   H  HA   . TYR A 1 11  ? 3.25384   -7.53077  0.14656   1.000 13.33624 ? 3   TYR A HA   1 
ATOM   95   H  HB2  . TYR A 1 11  ? 2.38531   -4.83233  0.27891   1.000 14.24892 ? 3   TYR A HB2  1 
ATOM   96   H  HB3  . TYR A 1 11  ? 3.66866   -5.29395  -0.53677  1.000 14.24892 ? 3   TYR A HB3  1 
ATOM   97   H  HD1  . TYR A 1 11  ? 3.11793   -7.15729  -2.32832  1.000 13.81312 ? 3   TYR A HD1  1 
ATOM   98   H  HD2  . TYR A 1 11  ? 0.40854   -4.58245  -0.94520  1.000 14.05001 ? 3   TYR A HD2  1 
ATOM   99   H  HE1  . TYR A 1 11  ? 1.80702   -7.54633  -4.17584  1.000 13.47522 ? 3   TYR A HE1  1 
ATOM   100  H  HE2  . TYR A 1 11  ? -0.91442  -4.98238  -2.78975  1.000 13.81945 ? 3   TYR A HE2  1 
ATOM   101  H  HH   . TYR A 1 11  ? -1.19133  -6.13494  -4.69602  1.000 14.61212 ? 3   TYR A HH   1 
ATOM   102  N  N    . LYS A 1 12  ? 5.14230   -7.02819  1.57029   1.000 10.31260 ? 4   LYS A N    1 
ATOM   103  C  CA   . LYS A 1 12  ? 6.22479   -6.86666  2.52914   1.000 11.70223 ? 4   LYS A CA   1 
ATOM   104  C  C    . LYS A 1 12  ? 6.86446   -5.50226  2.32427   1.000 9.75727  ? 4   LYS A C    1 
ATOM   105  O  O    . LYS A 1 12  ? 7.39060   -5.21636  1.24410   1.000 9.50192  ? 4   LYS A O    1 
ATOM   106  C  CB   . LYS A 1 12  ? 7.25879   -7.96481  2.30160   1.000 15.74482 ? 4   LYS A CB   1 
ATOM   107  C  CG   . LYS A 1 12  ? 6.74753   -9.35032  2.61705   1.000 21.20587 ? 4   LYS A CG   1 
ATOM   108  C  CD   . LYS A 1 12  ? 7.84246   -10.39741 2.54888   1.000 25.06157 ? 4   LYS A CD   1 
ATOM   109  C  CE   . LYS A 1 12  ? 7.24560   -11.79759 2.59976   1.000 26.98558 ? 4   LYS A CE   1 
ATOM   110  N  NZ   . LYS A 1 12  ? 8.26963   -12.84857 2.84265   1.000 28.41724 ? 4   LYS A NZ   1 
ATOM   111  H  H    . LYS A 1 12  ? 5.36990   -7.46215  0.86355   1.000 12.37305 ? 4   LYS A H    1 
ATOM   112  H  HA   . LYS A 1 12  ? 5.88574   -6.92403  3.43614   1.000 14.04060 ? 4   LYS A HA   1 
ATOM   113  H  HB2  . LYS A 1 12  ? 7.52776   -7.95257  1.36972   1.000 18.89172 ? 4   LYS A HB2  1 
ATOM   114  H  HB3  . LYS A 1 12  ? 8.02576   -7.79464  2.87054   1.000 18.89172 ? 4   LYS A HB3  1 
ATOM   115  H  HG2  . LYS A 1 12  ? 6.37951   -9.35703  3.51450   1.000 25.44497 ? 4   LYS A HG2  1 
ATOM   116  H  HG3  . LYS A 1 12  ? 6.06093   -9.58995  1.97512   1.000 25.44497 ? 4   LYS A HG3  1 
ATOM   117  H  HD2  . LYS A 1 12  ? 8.33340   -10.30077 1.71789   1.000 30.07181 ? 4   LYS A HD2  1 
ATOM   118  H  HD3  . LYS A 1 12  ? 8.44265   -10.28973 3.30325   1.000 30.07181 ? 4   LYS A HD3  1 
ATOM   119  H  HE2  . LYS A 1 12  ? 6.59638   -11.83914 3.31926   1.000 32.38062 ? 4   LYS A HE2  1 
ATOM   120  H  HE3  . LYS A 1 12  ? 6.81430   -11.98897 1.75226   1.000 32.38062 ? 4   LYS A HE3  1 
ATOM   121  H  HZ1  . LYS A 1 12  ? 7.88322   -13.64990 2.86840   1.000 34.09862 ? 4   LYS A HZ1  1 
ATOM   122  H  HZ2  . LYS A 1 12  ? 8.87477   -12.84055 2.19009   1.000 34.09862 ? 4   LYS A HZ2  1 
ATOM   123  H  HZ3  . LYS A 1 12  ? 8.67962   -12.70054 3.61860   1.000 34.09862 ? 4   LYS A HZ3  1 
ATOM   124  N  N    . VAL A 1 13  ? 6.82139   -4.66328  3.35551   1.000 9.57823  ? 5   VAL A N    1 
ATOM   125  C  CA   . VAL A 1 13  ? 7.39406   -3.32412  3.30652   1.000 9.27295  ? 5   VAL A CA   1 
ATOM   126  C  C    . VAL A 1 13  ? 8.65549   -3.30874  4.15540   1.000 9.58616  ? 5   VAL A C    1 
ATOM   127  O  O    . VAL A 1 13  ? 8.61397   -3.61153  5.35303   1.000 10.13352 ? 5   VAL A O    1 
ATOM   128  C  CB   . VAL A 1 13  ? 6.40445   -2.25388  3.78760   1.000 9.42558  ? 5   VAL A CB   1 
ATOM   129  C  CG1  . VAL A 1 13  ? 7.05627   -0.88530  3.74303   1.000 9.48875  ? 5   VAL A CG1  1 
ATOM   130  C  CG2  . VAL A 1 13  ? 5.16201   -2.25695  2.93023   1.000 9.75193  ? 5   VAL A CG2  1 
ATOM   131  H  H    . VAL A 1 13  ? 6.45692   -4.85326  4.11094   1.000 11.49181 ? 5   VAL A H    1 
ATOM   132  H  HA   . VAL A 1 13  ? 7.63802   -3.12727  2.38857   1.000 11.12547 ? 5   VAL A HA   1 
ATOM   133  H  HB   . VAL A 1 13  ? 6.14822   -2.45259  4.70180   1.000 11.30863 ? 5   VAL A HB   1 
ATOM   134  H  HG11 . VAL A 1 13  ? 6.37605   -0.20701  3.87770   1.000 11.38443 ? 5   VAL A HG11 1 
ATOM   135  H  HG12 . VAL A 1 13  ? 7.72248   -0.82977  4.44587   1.000 11.38443 ? 5   VAL A HG12 1 
ATOM   136  H  HG13 . VAL A 1 13  ? 7.47746   -0.76413  2.87769   1.000 11.38443 ? 5   VAL A HG13 1 
ATOM   137  H  HG21 . VAL A 1 13  ? 4.57652   -1.53995  3.22010   1.000 11.70024 ? 5   VAL A HG21 1 
ATOM   138  H  HG22 . VAL A 1 13  ? 5.41703   -2.12181  2.00416   1.000 11.70024 ? 5   VAL A HG22 1 
ATOM   139  H  HG23 . VAL A 1 13  ? 4.71272   -3.11100  3.02835   1.000 11.70024 ? 5   VAL A HG23 1 
ATOM   140  N  N    . THR A 1 14  ? 9.76982   -2.93884  3.53439   1.000 9.57823  ? 6   THR A N    1 
ATOM   141  C  CA   . THR A 1 14  ? 11.03275  -2.72560  4.22135   1.000 9.38351  ? 6   THR A CA   1 
ATOM   142  C  C    . THR A 1 14  ? 11.32758  -1.23459  4.19406   1.000 9.44137  ? 6   THR A C    1 
ATOM   143  O  O    . THR A 1 14  ? 11.41366  -0.63997  3.11909   1.000 9.53873  ? 6   THR A O    1 
ATOM   144  C  CB   . THR A 1 14  ? 12.15205  -3.49035  3.52009   1.000 10.09403 ? 6   THR A CB   1 
ATOM   145  O  OG1  . THR A 1 14  ? 11.84819  -4.88863  3.52722   1.000 9.98617  ? 6   THR A OG1  1 
ATOM   146  C  CG2  . THR A 1 14  ? 13.48353  -3.25201  4.21548   1.000 10.18620 ? 6   THR A CG2  1 
ATOM   147  H  H    . THR A 1 14  ? 9.81806   -2.80128  2.68683   1.000 11.49180 ? 6   THR A H    1 
ATOM   148  H  HA   . THR A 1 14  ? 10.97380  -3.02723  5.14137   1.000 11.25814 ? 6   THR A HA   1 
ATOM   149  H  HB   . THR A 1 14  ? 12.23327  -3.18204  2.60398   1.000 12.11077 ? 6   THR A HB   1 
ATOM   150  H  HG1  . THR A 1 14  ? 12.47103  -5.31984  3.16428   1.000 11.98134 ? 6   THR A HG1  1 
ATOM   151  H  HG21 . THR A 1 14  ? 14.14996  -3.87021  3.87695   1.000 12.22137 ? 6   THR A HG21 1 
ATOM   152  H  HG22 . THR A 1 14  ? 13.78482  -2.34439  4.05315   1.000 12.22137 ? 6   THR A HG22 1 
ATOM   153  H  HG23 . THR A 1 14  ? 13.38713  -3.38548  5.17141   1.000 12.22137 ? 6   THR A HG23 1 
ATOM   154  N  N    . LEU A 1 15  ? 11.46907  -0.63202  5.36718   1.000 9.37295  ? 7   LEU A N    1 
ATOM   155  C  CA   . LEU A 1 15  ? 11.86593  0.76309   5.47441   1.000 9.13868  ? 7   LEU A CA   1 
ATOM   156  C  C    . LEU A 1 15  ? 13.30785  0.82896   5.94298   1.000 9.03876  ? 7   LEU A C    1 
ATOM   157  O  O    . LEU A 1 15  ? 13.65241  0.27020   6.98514   1.000 9.95452  ? 7   LEU A O    1 
ATOM   158  C  CB   . LEU A 1 15  ? 10.96695  1.54633   6.42501   1.000 8.84662  ? 7   LEU A CB   1 
ATOM   159  C  CG   . LEU A 1 15  ? 9.47953   1.46448   6.12278   1.000 9.45983  ? 7   LEU A CG   1 
ATOM   160  C  CD1  . LEU A 1 15  ? 8.74051   2.32476   7.11789   1.000 10.25985 ? 7   LEU A CD1  1 
ATOM   161  C  CD2  . LEU A 1 15  ? 9.23050   1.92304   4.70300   1.000 9.95194  ? 7   LEU A CD2  1 
ATOM   162  H  H    . LEU A 1 15  ? 11.33859  -1.01715  6.12497   1.000 11.24547 ? 7   LEU A H    1 
ATOM   163  H  HA   . LEU A 1 15  ? 11.79735  1.17072   4.59689   1.000 10.96434 ? 7   LEU A HA   1 
ATOM   164  H  HB2  . LEU A 1 15  ? 11.10042  1.20472   7.32300   1.000 10.61388 ? 7   LEU A HB2  1 
ATOM   165  H  HB3  . LEU A 1 15  ? 11.22081  2.48165   6.38472   1.000 10.61388 ? 7   LEU A HB3  1 
ATOM   166  H  HG   . LEU A 1 15  ? 9.15191   0.55471   6.19948   1.000 11.34972 ? 7   LEU A HG   1 
ATOM   167  H  HD11 . LEU A 1 15  ? 7.78887   2.26835   6.93874   1.000 12.30975 ? 7   LEU A HD11 1 
ATOM   168  H  HD12 . LEU A 1 15  ? 8.92806   2.00350   8.01373   1.000 12.30975 ? 7   LEU A HD12 1 
ATOM   169  H  HD13 . LEU A 1 15  ? 9.04055   3.24260   7.02606   1.000 12.30975 ? 7   LEU A HD13 1 
ATOM   170  H  HD21 . LEU A 1 15  ? 8.28090   2.08132   4.58423   1.000 11.94025 ? 7   LEU A HD21 1 
ATOM   171  H  HD22 . LEU A 1 15  ? 9.72479   2.74247   4.54450   1.000 11.94025 ? 7   LEU A HD22 1 
ATOM   172  H  HD23 . LEU A 1 15  ? 9.52984   1.23254   4.09103   1.000 11.94025 ? 7   LEU A HD23 1 
ATOM   173  N  N    . VAL A 1 16  ? 14.14097  1.50336   5.16126   1.000 9.01238  ? 8   VAL A N    1 
ATOM   174  C  CA   . VAL A 1 16  ? 15.52022  1.77644   5.53085   1.000 8.88870  ? 8   VAL A CA   1 
ATOM   175  C  C    . VAL A 1 16  ? 15.50091  3.15568   6.17703   1.000 8.91761  ? 8   VAL A C    1 
ATOM   176  O  O    . VAL A 1 16  ? 15.46288  4.17343   5.49019   1.000 8.44653  ? 8   VAL A O    1 
ATOM   177  C  CB   . VAL A 1 16  ? 16.44299  1.72845   4.31377   1.000 9.65451  ? 8   VAL A CB   1 
ATOM   178  C  CG1  . VAL A 1 16  ? 17.86110  2.13505   4.68776   1.000 8.98609  ? 8   VAL A CG1  1 
ATOM   179  C  CG2  . VAL A 1 16  ? 16.41229  0.34345   3.68995   1.000 10.17302 ? 8   VAL A CG2  1 
ATOM   180  H  H    . VAL A 1 16  ? 13.92386  1.82083   4.39205   1.000 10.81278 ? 8   VAL A H    1 
ATOM   181  H  HA   . VAL A 1 16  ? 15.83889  1.12360   6.17362   1.000 10.66437 ? 8   VAL A HA   1 
ATOM   182  H  HB   . VAL A 1 16  ? 16.12791  2.36446   3.65263   1.000 11.58334 ? 8   VAL A HB   1 
ATOM   183  H  HG11 . VAL A 1 16  ? 18.45169  1.94251   3.94275   1.000 10.78124 ? 8   VAL A HG11 1 
ATOM   184  H  HG12 . VAL A 1 16  ? 17.87580  3.08474   4.88466   1.000 10.78124 ? 8   VAL A HG12 1 
ATOM   185  H  HG13 . VAL A 1 16  ? 18.13859  1.63099   5.46867   1.000 10.78124 ? 8   VAL A HG13 1 
ATOM   186  H  HG21 . VAL A 1 16  ? 17.02907  0.32039   2.94165   1.000 12.20555 ? 8   VAL A HG21 1 
ATOM   187  H  HG22 . VAL A 1 16  ? 16.67688  -0.30926  4.35693   1.000 12.20555 ? 8   VAL A HG22 1 
ATOM   188  H  HG23 . VAL A 1 16  ? 15.51177  0.15557   3.38227   1.000 12.20555 ? 8   VAL A HG23 1 
ATOM   189  N  N    . THR A 1 17  ? 15.49556  3.19047   7.49610   1.000 8.90713  ? 9   THR A N    1 
ATOM   190  C  CA   . THR A 1 17  ? 15.49056  4.44325   8.23226   1.000 9.70191  ? 9   THR A CA   1 
ATOM   191  C  C    . THR A 1 17  ? 16.90316  4.80604   8.65459   1.000 9.99663  ? 9   THR A C    1 
ATOM   192  O  O    . THR A 1 17  ? 17.82368  3.98567   8.59080   1.000 9.68615  ? 9   THR A O    1 
ATOM   193  C  CB   . THR A 1 17  ? 14.57283  4.34459   9.45573   1.000 9.29403  ? 9   THR A CB   1 
ATOM   194  O  OG1  . THR A 1 17  ? 15.30518  3.84419   10.58000  1.000 9.63083  ? 9   THR A OG1  1 
ATOM   195  C  CG2  . THR A 1 17  ? 13.37641  3.43943   9.18432   1.000 9.08606  ? 9   THR A CG2  1 
ATOM   196  H  H    . THR A 1 17  ? 15.49469  2.49049   7.99573   1.000 10.68649 ? 9   THR A H    1 
ATOM   197  H  HA   . THR A 1 17  ? 15.14565  5.14928   7.66353   1.000 11.64022 ? 9   THR A HA   1 
ATOM   198  H  HB   . THR A 1 17  ? 14.23421  5.23021   9.66048   1.000 11.15077 ? 9   THR A HB   1 
ATOM   199  H  HG1  . THR A 1 17  ? 15.61079  3.08107   10.40722  1.000 11.55493 ? 9   THR A HG1  1 
ATOM   200  H  HG21 . THR A 1 17  ? 12.72245  3.53201   9.89472   1.000 10.90120 ? 9   THR A HG21 1 
ATOM   201  H  HG22 . THR A 1 17  ? 12.96188  3.68131   8.34138   1.000 10.90120 ? 9   THR A HG22 1 
ATOM   202  H  HG23 . THR A 1 17  ? 13.66386  2.51408   9.13969   1.000 10.90120 ? 9   THR A HG23 1 
ATOM   203  N  N    . PRO A 1 18  ? 17.11867  6.05253   9.07542   1.000 9.42565  ? 10  PRO A N    1 
ATOM   204  C  CA   . PRO A 1 18  ? 18.46860  6.46107   9.49547   1.000 10.07301 ? 10  PRO A CA   1 
ATOM   205  C  C    . PRO A 1 18  ? 19.00612  5.67761   10.67845  1.000 10.07832 ? 10  PRO A C    1 
ATOM   206  O  O    . PRO A 1 18  ? 20.22193  5.66882   10.89734  1.000 10.41252 ? 10  PRO A O    1 
ATOM   207  C  CB   . PRO A 1 18  ? 18.28714  7.94590   9.83757   1.000 10.24144 ? 10  PRO A CB   1 
ATOM   208  C  CG   . PRO A 1 18  ? 17.13878  8.37737   8.98204   1.000 10.35725 ? 10  PRO A CG   1 
ATOM   209  C  CD   . PRO A 1 18  ? 16.20459  7.20260   8.96171   1.000 9.77038  ? 10  PRO A CD   1 
ATOM   210  H  HA   . PRO A 1 18  ? 19.08865  6.37420   8.75460   1.000 12.08554 ? 10  PRO A HA   1 
ATOM   211  H  HB2  . PRO A 1 18  ? 18.08060  8.04883   10.77972  1.000 12.28766 ? 10  PRO A HB2  1 
ATOM   212  H  HB3  . PRO A 1 18  ? 19.09262  8.44002   9.61860   1.000 12.28766 ? 10  PRO A HB3  1 
ATOM   213  H  HG2  . PRO A 1 18  ? 16.70955  9.15461   9.37262   1.000 12.42663 ? 10  PRO A HG2  1 
ATOM   214  H  HG3  . PRO A 1 18  ? 17.45272  8.58586   8.08824   1.000 12.42663 ? 10  PRO A HG3  1 
ATOM   215  H  HD2  . PRO A 1 18  ? 15.59183  7.23396   9.71301   1.000 11.72239 ? 10  PRO A HD2  1 
ATOM   216  H  HD3  . PRO A 1 18  ? 15.70755  7.16935   8.12939   1.000 11.72239 ? 10  PRO A HD3  1 
ATOM   217  N  N    . THR A 1 19  ? 18.14072  5.01446   11.44275  1.000 10.12306 ? 11  THR A N    1 
ATOM   218  C  CA   . THR A 1 19  ? 18.54400  4.27780   12.63374  1.000 10.64942 ? 11  THR A CA   1 
ATOM   219  C  C    . THR A 1 19  ? 18.28609  2.77847   12.52114  1.000 10.83627 ? 11  THR A C    1 
ATOM   220  O  O    . THR A 1 19  ? 18.39963  2.06847   13.52530  1.000 11.76527 ? 11  THR A O    1 
ATOM   221  C  CB   . THR A 1 19  ? 17.84876  4.84634   13.88175  1.000 11.36264 ? 11  THR A CB   1 
ATOM   222  O  OG1  . THR A 1 19  ? 16.42578  4.72823   13.74533  1.000 12.18378 ? 11  THR A OG1  1 
ATOM   223  C  CG2  . THR A 1 19  ? 18.23197  6.30579   14.10922  1.000 11.21527 ? 11  THR A CG2  1 
ATOM   224  H  H    . THR A 1 19  ? 17.29579  4.97665   11.28699  1.000 12.14560 ? 11  THR A H    1 
ATOM   225  H  HA   . THR A 1 19  ? 19.49964  4.39536   12.75132  1.000 12.77723 ? 11  THR A HA   1 
ATOM   226  H  HB   . THR A 1 19  ? 18.13437  4.34317   14.66030  1.000 13.63310 ? 11  THR A HB   1 
ATOM   227  H  HG1  . THR A 1 19  ? 16.20847  3.91856   13.69224  1.000 14.61847 ? 11  THR A HG1  1 
ATOM   228  H  HG21 . THR A 1 19  ? 17.80619  6.63895   14.91458  1.000 13.45625 ? 11  THR A HG21 1 
ATOM   229  H  HG22 . THR A 1 19  ? 19.19389  6.38504   14.20584  1.000 13.45625 ? 11  THR A HG22 1 
ATOM   230  H  HG23 . THR A 1 19  ? 17.94579  6.84528   13.35559  1.000 13.45625 ? 11  THR A HG23 1 
ATOM   231  N  N    . GLY A 1 20  ? 17.94022  2.28115   11.34760  1.000 9.67829  ? 12  GLY A N    1 
ATOM   232  C  CA   . GLY A 1 20  ? 17.78588  0.85416   11.15150  1.000 9.40981  ? 12  GLY A CA   1 
ATOM   233  C  C    . GLY A 1 20  ? 16.73709  0.52046   10.11066  1.000 9.88614  ? 12  GLY A C    1 
ATOM   234  O  O    . GLY A 1 20  ? 15.89483  1.33119   9.73259   1.000 9.50717  ? 12  GLY A O    1 
ATOM   235  H  H    . GLY A 1 20  ? 17.78853  2.75358   10.64518  1.000 11.61188 ? 12  GLY A H    1 
ATOM   236  H  HA2  . GLY A 1 20  ? 18.63166  0.47661   10.86339  1.000 11.28970 ? 12  GLY A HA2  1 
ATOM   237  H  HA3  . GLY A 1 20  ? 17.52504  0.44153   11.98971  1.000 11.28970 ? 12  GLY A HA3  1 
ATOM   238  N  N    . ASN A 1 21  ? 16.80132  -0.72024  9.63540   1.000 9.64932  ? 13  ASN A N    1 
ATOM   239  C  CA   . ASN A 1 21  ? 15.76434  -1.26965  8.78194   1.000 10.08878 ? 13  ASN A CA   1 
ATOM   240  C  C    . ASN A 1 21  ? 14.63312  -1.81578  9.64211   1.000 9.78886  ? 13  ASN A C    1 
ATOM   241  O  O    . ASN A 1 21  ? 14.86683  -2.44414  10.67639  1.000 10.27829 ? 13  ASN A O    1 
ATOM   242  C  CB   . ASN A 1 21  ? 16.32788  -2.42543  7.95833   1.000 9.96511  ? 13  ASN A CB   1 
ATOM   243  C  CG   . ASN A 1 21  ? 17.28787  -1.97402  6.88684   1.000 9.79141  ? 13  ASN A CG   1 
ATOM   244  O  OD1  . ASN A 1 21  ? 17.49110  -0.78530  6.67658   1.000 9.03347  ? 13  ASN A OD1  1 
ATOM   245  N  ND2  . ASN A 1 21  ? 17.91242  -2.93673  6.21793   1.000 10.40987 ? 13  ASN A ND2  1 
ATOM   246  H  H    . ASN A 1 21  ? 17.44469  -1.26760  9.79690   1.000 11.57711 ? 13  ASN A H    1 
ATOM   247  H  HA   . ASN A 1 21  ? 15.42964  -0.57880  8.18898   1.000 12.10446 ? 13  ASN A HA   1 
ATOM   248  H  HB2  . ASN A 1 21  ? 16.80273  -3.03089  8.54896   1.000 11.95607 ? 13  ASN A HB2  1 
ATOM   249  H  HB3  . ASN A 1 21  ? 15.59486  -2.89074  7.52582   1.000 11.95607 ? 13  ASN A HB3  1 
ATOM   250  H  HD21 . ASN A 1 21  ? 18.47103  -2.73537  5.59583   1.000 12.48977 ? 13  ASN A HD21 1 
ATOM   251  H  HD22 . ASN A 1 21  ? 17.75819  -3.76140  6.40694   1.000 12.48977 ? 13  ASN A HD22 1 
ATOM   252  N  N    . VAL A 1 22  ? 13.40335  -1.56775  9.21505   1.000 10.36797 ? 14  VAL A N    1 
ATOM   253  C  CA   A VAL A 1 22  ? 12.23078  -2.14246  9.85897   0.092 12.25226 ? 14  VAL A CA   1 
ATOM   254  C  CA   B VAL A 1 22  ? 12.21547  -2.11640  9.86026   0.908 12.25225 ? 14  VAL A CA   1 
ATOM   255  C  C    . VAL A 1 22  ? 11.29633  -2.66112  8.77481   1.000 12.91805 ? 14  VAL A C    1 
ATOM   256  O  O    . VAL A 1 22  ? 11.22180  -2.11248  7.67130   1.000 13.01021 ? 14  VAL A O    1 
ATOM   257  C  CB   A VAL A 1 22  ? 11.54851  -1.12616  10.80283  0.092 14.14197 ? 14  VAL A CB   1 
ATOM   258  C  CB   B VAL A 1 22  ? 11.47003  -1.09365  10.75353  0.908 14.14197 ? 14  VAL A CB   1 
ATOM   259  C  CG1  A VAL A 1 22  ? 11.22240  0.17266   10.06587  0.092 14.18143 ? 14  VAL A CG1  1 
ATOM   260  C  CG1  B VAL A 1 22  ? 12.33032  -0.68117  11.93214  0.908 14.18143 ? 14  VAL A CG1  1 
ATOM   261  C  CG2  A VAL A 1 22  ? 10.32597  -1.74244  11.45385  0.092 16.16049 ? 14  VAL A CG2  1 
ATOM   262  C  CG2  B VAL A 1 22  ? 11.05815  0.13149   9.95300   0.908 16.16049 ? 14  VAL A CG2  1 
ATOM   263  H  H    A VAL A 1 22  ? 13.21924  -1.06218  8.54415   0.092 12.43949 ? 14  VAL A H    1 
ATOM   264  H  H    B VAL A 1 22  ? 13.22465  -1.07166  8.53567   0.908 12.43949 ? 14  VAL A H    1 
ATOM   265  H  HA   A VAL A 1 22  ? 12.48116  -2.90592  10.40242  0.092 14.70064 ? 14  VAL A HA   1 
ATOM   266  H  HA   B VAL A 1 22  ? 12.48740  -2.84492  10.44010  0.908 14.70063 ? 14  VAL A HA   1 
ATOM   267  H  HB   A VAL A 1 22  ? 12.16317  -0.89243  11.51590  0.092 16.96829 ? 14  VAL A HB   1 
ATOM   268  H  HB   B VAL A 1 22  ? 10.66678  -1.51857  11.09284  0.908 16.96829 ? 14  VAL A HB   1 
ATOM   269  H  HG11 A VAL A 1 22  ? 10.75670  0.77079   10.67108  0.092 17.01564 ? 14  VAL A HG11 1 
ATOM   270  H  HG11 B VAL A 1 22  ? 11.83757  -0.04705  12.47619  0.908 17.01564 ? 14  VAL A HG11 1 
ATOM   271  H  HG12 A VAL A 1 22  ? 12.04928  0.58238   9.76706   0.092 17.01564 ? 14  VAL A HG12 1 
ATOM   272  H  HG12 B VAL A 1 22  ? 12.54677  -1.46836  12.45594  0.908 17.01564 ? 14  VAL A HG12 1 
ATOM   273  H  HG13 A VAL A 1 22  ? 10.65908  -0.03016  9.30270   0.092 17.01564 ? 14  VAL A HG13 1 
ATOM   274  H  HG13 B VAL A 1 22  ? 13.14412  -0.27038  11.60066  0.908 17.01564 ? 14  VAL A HG13 1 
ATOM   275  H  HG21 A VAL A 1 22  ? 10.02290  -1.16205  12.16952  0.092 19.39052 ? 14  VAL A HG21 1 
ATOM   276  H  HG21 B VAL A 1 22  ? 10.63882  0.77178   10.54889  0.908 19.39052 ? 14  VAL A HG21 1 
ATOM   277  H  HG22 A VAL A 1 22  ? 9.62770   -1.83811  10.78740  0.092 19.39052 ? 14  VAL A HG22 1 
ATOM   278  H  HG22 B VAL A 1 22  ? 11.84731  0.52408   9.54804   0.908 19.39052 ? 14  VAL A HG22 1 
ATOM   279  H  HG23 A VAL A 1 22  ? 10.56331  -2.61231  11.81148  0.092 19.39052 ? 14  VAL A HG23 1 
ATOM   280  H  HG23 B VAL A 1 22  ? 10.43166  -0.13796  9.26321   0.908 19.39052 ? 14  VAL A HG23 1 
ATOM   281  N  N    . GLU A 1 23  ? 10.59449  -3.74652  9.09178   1.000 13.41822 ? 15  GLU A N    1 
ATOM   282  C  CA   . GLU A 1 23  ? 9.80176   -4.45872  8.10221   1.000 15.12633 ? 15  GLU A CA   1 
ATOM   283  C  C    . GLU A 1 23  ? 8.45492   -4.86468  8.67907   1.000 14.36035 ? 15  GLU A C    1 
ATOM   284  O  O    . GLU A 1 23  ? 8.33166   -5.16751  9.86903   1.000 14.61828 ? 15  GLU A O    1 
ATOM   285  C  CB   . GLU A 1 23  ? 10.54136  -5.71226  7.62265   1.000 18.56094 ? 15  GLU A CB   1 
ATOM   286  C  CG   . GLU A 1 23  ? 11.82357  -5.42125  6.88083   1.000 23.04035 ? 15  GLU A CG   1 
ATOM   287  C  CD   . GLU A 1 23  ? 12.46805  -6.67063  6.32911   1.000 27.03559 ? 15  GLU A CD   1 
ATOM   288  O  OE1  . GLU A 1 23  ? 12.93074  -7.50498  7.13081   1.000 28.68044 ? 15  GLU A OE1  1 
ATOM   289  O  OE2  . GLU A 1 23  ? 12.50861  -6.82437  5.09277   1.000 29.18836 ? 15  GLU A OE2  1 
ATOM   290  H  H    . GLU A 1 23  ? 10.56328  -4.08979  9.87968   1.000 16.09979 ? 15  GLU A H    1 
ATOM   291  H  HA   . GLU A 1 23  ? 9.62873   -3.86799  7.35254   1.000 18.14953 ? 15  GLU A HA   1 
ATOM   292  H  HB2  . GLU A 1 23  ? 10.76358  -6.25653  8.39419   1.000 22.27106 ? 15  GLU A HB2  1 
ATOM   293  H  HB3  . GLU A 1 23  ? 9.95971   -6.20674  7.02426   1.000 22.27106 ? 15  GLU A HB3  1 
ATOM   294  H  HG2  . GLU A 1 23  ? 11.63235  -4.82782  6.13774   1.000 27.64634 ? 15  GLU A HG2  1 
ATOM   295  H  HG3  . GLU A 1 23  ? 12.45267  -5.00083  7.48776   1.000 27.64634 ? 15  GLU A HG3  1 
ATOM   296  N  N    . PHE A 1 24  ? 7.44581   -4.88263  7.80738   1.000 12.41549 ? 16  PHE A N    1 
ATOM   297  C  CA   . PHE A 1 24  ? 6.08059   -5.17899  8.21670   1.000 12.13382 ? 16  PHE A CA   1 
ATOM   298  C  C    . PHE A 1 24  ? 5.24308   -5.51681  6.99074   1.000 12.47064 ? 16  PHE A C    1 
ATOM   299  O  O    . PHE A 1 24  ? 5.58231   -5.15087  5.86145   1.000 12.32068 ? 16  PHE A O    1 
ATOM   300  C  CB   . PHE A 1 24  ? 5.46803   -3.99926  8.98615   1.000 12.12589 ? 16  PHE A CB   1 
ATOM   301  C  CG   . PHE A 1 24  ? 5.58969   -2.67650  8.27320   1.000 11.67325 ? 16  PHE A CG   1 
ATOM   302  C  CD1  . PHE A 1 24  ? 4.65096   -2.28649  7.33752   1.000 12.03641 ? 16  PHE A CD1  1 
ATOM   303  C  CD2  . PHE A 1 24  ? 6.64949   -1.82613  8.54146   1.000 11.61268 ? 16  PHE A CD2  1 
ATOM   304  C  CE1  . PHE A 1 24  ? 4.76617   -1.07344  6.68299   1.000 11.80483 ? 16  PHE A CE1  1 
ATOM   305  C  CE2  . PHE A 1 24  ? 6.77330   -0.61606  7.89175   1.000 11.34953 ? 16  PHE A CE2  1 
ATOM   306  C  CZ   . PHE A 1 24  ? 5.82988   -0.23797  6.96297   1.000 11.83901 ? 16  PHE A CZ   1 
ATOM   307  H  H    . PHE A 1 24  ? 7.53033   -4.72457  6.96627   1.000 14.89652 ? 16  PHE A H    1 
ATOM   308  H  HA   . PHE A 1 24  ? 6.08312   -5.96023  8.79165   1.000 14.55851 ? 16  PHE A HA   1 
ATOM   309  H  HB2  . PHE A 1 24  ? 4.52413   -4.17445  9.12492   1.000 14.54900 ? 16  PHE A HB2  1 
ATOM   310  H  HB3  . PHE A 1 24  ? 5.91934   -3.91693  9.84081   1.000 14.54900 ? 16  PHE A HB3  1 
ATOM   311  H  HD1  . PHE A 1 24  ? 3.93334   -2.84602  7.14556   1.000 14.44162 ? 16  PHE A HD1  1 
ATOM   312  H  HD2  . PHE A 1 24  ? 7.28804   -2.07525  9.17002   1.000 13.93314 ? 16  PHE A HD2  1 
ATOM   313  H  HE1  . PHE A 1 24  ? 4.12827   -0.82067  6.05523   1.000 14.16373 ? 16  PHE A HE1  1 
ATOM   314  H  HE2  . PHE A 1 24  ? 7.49209   -0.05692  8.08044   1.000 13.61736 ? 16  PHE A HE2  1 
ATOM   315  H  HZ   . PHE A 1 24  ? 5.90869   0.57857   6.52484   1.000 14.20474 ? 16  PHE A HZ   1 
ATOM   316  N  N    . GLN A 1 25  ? 4.14551   -6.23401  7.23251   1.000 11.95755 ? 17  GLN A N    1 
ATOM   317  C  CA   . GLN A 1 25  ? 3.15456   -6.48197  6.19805   1.000 13.37610 ? 17  GLN A CA   1 
ATOM   318  C  C    . GLN A 1 25  ? 2.28373   -5.24438  6.02057   1.000 13.18653 ? 17  GLN A C    1 
ATOM   319  O  O    . GLN A 1 25  ? 1.98453   -4.52670  6.97652   1.000 13.38129 ? 17  GLN A O    1 
ATOM   320  C  CB   . GLN A 1 25  ? 2.25277   -7.65789  6.57794   1.000 15.50794 ? 17  GLN A CB   1 
ATOM   321  C  CG   . GLN A 1 25  ? 2.94274   -9.01092  6.71952   1.000 18.32138 ? 17  GLN A CG   1 
ATOM   322  C  CD   . GLN A 1 25  ? 3.68258   -9.44857  5.46643   1.000 20.80587 ? 17  GLN A CD   1 
ATOM   323  O  OE1  . GLN A 1 25  ? 3.24291   -9.20075  4.34741   1.000 22.22178 ? 17  GLN A OE1  1 
ATOM   324  N  NE2  . GLN A 1 25  ? 4.80737   -10.11663 5.65377   1.000 21.55857 ? 17  GLN A NE2  1 
ATOM   325  H  H    . GLN A 1 25  ? 3.95439   -6.58791  7.99266   1.000 14.34699 ? 17  GLN A H    1 
ATOM   326  H  HA   . GLN A 1 25  ? 3.60403   -6.69512  5.36532   1.000 16.04925 ? 17  GLN A HA   1 
ATOM   327  H  HB2  . GLN A 1 25  ? 1.83688   -7.45765  7.43108   1.000 18.60745 ? 17  GLN A HB2  1 
ATOM   328  H  HB3  . GLN A 1 25  ? 1.57359   -7.75296  5.89196   1.000 18.60745 ? 17  GLN A HB3  1 
ATOM   329  H  HG2  . GLN A 1 25  ? 3.58778   -8.95941  7.44212   1.000 21.98358 ? 17  GLN A HG2  1 
ATOM   330  H  HG3  . GLN A 1 25  ? 2.27369   -9.68421  6.91941   1.000 21.98358 ? 17  GLN A HG3  1 
ATOM   331  H  HE21 . GLN A 1 25  ? 5.08215   -10.28081 6.45198   1.000 25.86822 ? 17  GLN A HE21 1 
ATOM   332  H  HE22 . GLN A 1 25  ? 5.26454   -10.38720 4.97746   1.000 25.86822 ? 17  GLN A HE22 1 
ATOM   333  N  N    . CYS A 1 26  ? 1.87302   -5.00259  4.77961   1.000 12.25749 ? 18  CYS A N    1 
ATOM   334  C  CA   . CYS A 1 26  ? 0.99088   -3.88165  4.47954   1.000 11.20213 ? 18  CYS A CA   1 
ATOM   335  C  C    . CYS A 1 26  ? -0.09053  -4.31467  3.49669   1.000 10.49678 ? 18  CYS A C    1 
ATOM   336  O  O    . CYS A 1 26  ? 0.21824   -4.78137  2.39471   1.000 10.39676 ? 18  CYS A O    1 
ATOM   337  C  CB   . CYS A 1 26  ? 1.79974   -2.71679  3.90665   1.000 11.09159 ? 18  CYS A CB   1 
ATOM   338  S  SG   . CYS A 1 26  ? 0.83600   -1.22256  3.67767   1.000 11.50209 ? 18  CYS A SG   1 
ATOM   339  H  H    . CYS A 1 26  ? 2.09168   -5.47371  4.09417   1.000 14.70691 ? 18  CYS A H    1 
ATOM   340  H  HA   . CYS A 1 26  ? 0.55406   -3.58445  5.29303   1.000 13.44049 ? 18  CYS A HA   1 
ATOM   341  H  HB2  . CYS A 1 26  ? 2.52667   -2.51154  4.51521   1.000 13.30784 ? 18  CYS A HB2  1 
ATOM   342  H  HB3  . CYS A 1 26  ? 2.15432   -2.97743  3.04222   1.000 13.30784 ? 18  CYS A HB3  1 
ATOM   343  H  HG   . CYS A 1 26  ? -0.03847  -1.43931  2.88500   1.000 13.80043 ? 18  CYS A HG   1 
ATOM   344  N  N    . PRO A 1 27  ? -1.36393  -4.19655  3.86067   1.000 10.53103 ? 19  PRO A N    1 
ATOM   345  C  CA   . PRO A 1 27  ? -2.42830  -4.51656  2.90741   1.000 10.82839 ? 19  PRO A CA   1 
ATOM   346  C  C    . PRO A 1 27  ? -2.37619  -3.62089  1.67854   1.000 10.70206 ? 19  PRO A C    1 
ATOM   347  O  O    . PRO A 1 27  ? -1.79999  -2.53284  1.68612   1.000 10.88891 ? 19  PRO A O    1 
ATOM   348  C  CB   . PRO A 1 27  ? -3.70705  -4.26760  3.71624   1.000 11.19422 ? 19  PRO A CB   1 
ATOM   349  C  CG   . PRO A 1 27  ? -3.28886  -4.52140  5.12325   1.000 11.55215 ? 19  PRO A CG   1 
ATOM   350  C  CD   . PRO A 1 27  ? -1.90938  -3.93607  5.20633   1.000 11.49420 ? 19  PRO A CD   1 
ATOM   351  H  HA   . PRO A 1 27  ? -2.37780  -5.44606  2.63470   1.000 12.99199 ? 19  PRO A HA   1 
ATOM   352  H  HB2  . PRO A 1 27  ? -4.00623  -3.35255  3.59762   1.000 13.43099 ? 19  PRO A HB2  1 
ATOM   353  H  HB3  . PRO A 1 27  ? -4.40402  -4.88299  3.43979   1.000 13.43099 ? 19  PRO A HB3  1 
ATOM   354  H  HG2  . PRO A 1 27  ? -3.89476  -4.07770  5.73718   1.000 13.86051 ? 19  PRO A HG2  1 
ATOM   355  H  HG3  . PRO A 1 27  ? -3.27567  -5.47485  5.30116   1.000 13.86051 ? 19  PRO A HG3  1 
ATOM   356  H  HD2  . PRO A 1 27  ? -1.94642  -2.98392  5.38778   1.000 13.79097 ? 19  PRO A HD2  1 
ATOM   357  H  HD3  . PRO A 1 27  ? -1.38272  -4.38330  5.88715   1.000 13.79097 ? 19  PRO A HD3  1 
ATOM   358  N  N    . ASP A 1 28  ? -3.00706  -4.10737  0.60704   1.000 10.99682 ? 20  ASP A N    1 
ATOM   359  C  CA   . ASP A 1 28  ? -3.12148  -3.34431  -0.62698  1.000 11.48637 ? 20  ASP A CA   1 
ATOM   360  C  C    . ASP A 1 28  ? -3.85229  -2.02212  -0.43602  1.000 11.06266 ? 20  ASP A C    1 
ATOM   361  O  O    . ASP A 1 28  ? -3.67781  -1.11070  -1.25076  1.000 11.05473 ? 20  ASP A O    1 
ATOM   362  C  CB   . ASP A 1 28  ? -3.87315  -4.18499  -1.65825  1.000 12.35487 ? 20  ASP A CB   1 
ATOM   363  C  CG   . ASP A 1 28  ? -5.29855  -4.47526  -1.23754  1.000 12.91550 ? 20  ASP A CG   1 
ATOM   364  O  OD1  . ASP A 1 28  ? -5.51608  -5.46119  -0.50482  1.000 13.53656 ? 20  ASP A OD1  1 
ATOM   365  O  OD2  . ASP A 1 28  ? -6.20350  -3.71616  -1.62912  1.000 13.62078 ? 20  ASP A OD2  1 
ATOM   366  H  H    . ASP A 1 28  ? -3.37861  -4.88219  0.57232   1.000 13.19411 ? 20  ASP A H    1 
ATOM   367  H  HA   . ASP A 1 28  ? -2.23077  -3.14428  -0.95490  1.000 13.78157 ? 20  ASP A HA   1 
ATOM   368  H  HB2  . ASP A 1 28  ? -3.89928  -3.70513  -2.50084  1.000 14.82377 ? 20  ASP A HB2  1 
ATOM   369  H  HB3  . ASP A 1 28  ? -3.41424  -5.03185  -1.77284  1.000 14.82377 ? 20  ASP A HB3  1 
ATOM   370  N  N    . ASP A 1 29  ? -4.66727  -1.89402  0.61016   1.000 11.52056 ? 21  ASP A N    1 
ATOM   371  C  CA   . ASP A 1 29  ? -5.49814  -0.71408  0.80875   1.000 11.91803 ? 21  ASP A CA   1 
ATOM   372  C  C    . ASP A 1 29  ? -5.12571  0.03827   2.08211   1.000 11.89956 ? 21  ASP A C    1 
ATOM   373  O  O    . ASP A 1 29  ? -5.96556  0.71518   2.67594   1.000 12.55488 ? 21  ASP A O    1 
ATOM   374  C  CB   . ASP A 1 29  ? -6.98400  -1.07773  0.81640   1.000 13.23919 ? 21  ASP A CB   1 
ATOM   375  C  CG   . ASP A 1 29  ? -7.35673  -2.00535  1.95641   1.000 14.32089 ? 21  ASP A CG   1 
ATOM   376  O  OD1  . ASP A 1 29  ? -6.45195  -2.60000  2.57328   1.000 15.62362 ? 21  ASP A OD1  1 
ATOM   377  O  OD2  . ASP A 1 29  ? -8.56373  -2.12832  2.23824   1.000 13.81824 ? 21  ASP A OD2  1 
ATOM   378  H  H    . ASP A 1 29  ? -4.75547  -2.48779  1.22600   1.000 13.82260 ? 21  ASP A H    1 
ATOM   379  H  HA   . ASP A 1 29  ? -5.34382  -0.11564  0.06111   1.000 14.29956 ? 21  ASP A HA   1 
ATOM   380  H  HB2  . ASP A 1 29  ? -7.50733  -0.26608  0.90721   1.000 15.88495 ? 21  ASP A HB2  1 
ATOM   381  H  HB3  . ASP A 1 29  ? -7.20443  -1.52314  -0.01662  1.000 15.88495 ? 21  ASP A HB3  1 
ATOM   382  N  N    . VAL A 1 30  ? -3.87422  -0.07256  2.51241   1.000 10.59159 ? 22  VAL A N    1 
ATOM   383  C  CA   . VAL A 1 30  ? -3.37301  0.64274   3.68009   1.000 11.53897 ? 22  VAL A CA   1 
ATOM   384  C  C    . VAL A 1 30  ? -2.12197  1.40650   3.26256   1.000 11.14944 ? 22  VAL A C    1 
ATOM   385  O  O    . VAL A 1 30  ? -1.23617  0.84355   2.61066   1.000 11.15210 ? 22  VAL A O    1 
ATOM   386  C  CB   . VAL A 1 30  ? -3.06181  -0.32416  4.83990   1.000 11.99694 ? 22  VAL A CB   1 
ATOM   387  C  CG1  . VAL A 1 30  ? -2.28712  0.38221   5.94607   1.000 12.16800 ? 22  VAL A CG1  1 
ATOM   388  C  CG2  . VAL A 1 30  ? -4.34172  -0.94016  5.37840   1.000 12.12326 ? 22  VAL A CG2  1 
ATOM   389  H  H    . VAL A 1 30  ? -3.28184  -0.56866  2.13482   1.000 12.70783 ? 22  VAL A H    1 
ATOM   390  H  HA   . VAL A 1 30  ? -4.03441  1.28343   3.98500   1.000 13.84469 ? 22  VAL A HA   1 
ATOM   391  H  HB   . VAL A 1 30  ? -2.50235  -1.04176  4.50380   1.000 14.39426 ? 22  VAL A HB   1 
ATOM   392  H  HG11 . VAL A 1 30  ? -2.28946  -0.17607  6.73931   1.000 14.59953 ? 22  VAL A HG11 1 
ATOM   393  H  HG12 . VAL A 1 30  ? -1.37586  0.53025   5.64846   1.000 14.59953 ? 22  VAL A HG12 1 
ATOM   394  H  HG13 . VAL A 1 30  ? -2.71448  1.23156   6.13809   1.000 14.59953 ? 22  VAL A HG13 1 
ATOM   395  H  HG21 . VAL A 1 30  ? -4.11900  -1.55658  6.09347   1.000 14.54584 ? 22  VAL A HG21 1 
ATOM   396  H  HG22 . VAL A 1 30  ? -4.91407  -0.23390  5.71679   1.000 14.54584 ? 22  VAL A HG22 1 
ATOM   397  H  HG23 . VAL A 1 30  ? -4.79032  -1.41418  4.66079   1.000 14.54584 ? 22  VAL A HG23 1 
ATOM   398  N  N    . TYR A 1 31  ? -2.06097  2.68840   3.62075   1.000 10.03884 ? 23  TYR A N    1 
ATOM   399  C  CA   . TYR A 1 31  ? -0.89591  3.50109   3.31249   1.000 9.95461  ? 23  TYR A CA   1 
ATOM   400  C  C    . TYR A 1 31  ? 0.33135   2.99900   4.06724   1.000 9.58353  ? 23  TYR A C    1 
ATOM   401  O  O    . TYR A 1 31  ? 0.23997   2.50956   5.19211   1.000 9.17029  ? 23  TYR A O    1 
ATOM   402  C  CB   . TYR A 1 31  ? -1.14244  4.95619   3.71263   1.000 10.63887 ? 23  TYR A CB   1 
ATOM   403  C  CG   . TYR A 1 31  ? -2.22044  5.67637   2.93576   1.000 11.05999 ? 23  TYR A CG   1 
ATOM   404  C  CD1  . TYR A 1 31  ? -2.24215  5.65914   1.55015   1.000 10.35733 ? 23  TYR A CD1  1 
ATOM   405  C  CD2  . TYR A 1 31  ? -3.21652  6.38368   3.59586   1.000 11.79953 ? 23  TYR A CD2  1 
ATOM   406  C  CE1  . TYR A 1 31  ? -3.22262  6.33045   0.84357   1.000 10.82314 ? 23  TYR A CE1  1 
ATOM   407  C  CE2  . TYR A 1 31  ? -4.19949  7.05156   2.90029   1.000 12.11800 ? 23  TYR A CE2  1 
ATOM   408  C  CZ   . TYR A 1 31  ? -4.19925  7.02122   1.52390   1.000 11.84955 ? 23  TYR A CZ   1 
ATOM   409  O  OH   . TYR A 1 31  ? -5.17612  7.68718   0.82411   1.000 12.92069 ? 23  TYR A OH   1 
ATOM   410  H  H    . TYR A 1 31  ? -2.68224  3.10752   4.04261   1.000 12.04453 ? 23  TYR A H    1 
ATOM   411  H  HA   . TYR A 1 31  ? -0.72593  3.45325   2.35870   1.000 11.94346 ? 23  TYR A HA   1 
ATOM   412  H  HB2  . TYR A 1 31  ? -1.40024  4.97512   4.64756   1.000 12.76457 ? 23  TYR A HB2  1 
ATOM   413  H  HB3  . TYR A 1 31  ? -0.31753  5.45051   3.58588   1.000 12.76457 ? 23  TYR A HB3  1 
ATOM   414  H  HD1  . TYR A 1 31  ? -1.58653  5.18836   1.08817   1.000 12.42672 ? 23  TYR A HD1  1 
ATOM   415  H  HD2  . TYR A 1 31  ? -3.21982  6.40676   4.52557   1.000 14.15737 ? 23  TYR A HD2  1 
ATOM   416  H  HE1  . TYR A 1 31  ? -3.22218  6.31532   -0.08631  1.000 12.98569 ? 23  TYR A HE1  1 
ATOM   417  H  HE2  . TYR A 1 31  ? -4.85972  7.52041   3.35764   1.000 14.53952 ? 23  TYR A HE2  1 
ATOM   418  H  HH   . TYR A 1 31  ? -5.05049  7.59662   -0.00149  1.000 15.50275 ? 23  TYR A HH   1 
ATOM   419  N  N    . ILE A 1 32  ? 1.49498   3.15542   3.43379   1.000 9.88352  ? 24  ILE A N    1 
ATOM   420  C  CA   . ILE A 1 32  ? 2.76250   2.78749   4.06263   1.000 9.76510  ? 24  ILE A CA   1 
ATOM   421  C  C    . ILE A 1 32  ? 2.84084   3.32955   5.48651   1.000 10.17565 ? 24  ILE A C    1 
ATOM   422  O  O    . ILE A 1 32  ? 3.16833   2.60020   6.42765   1.000 10.15987 ? 24  ILE A O    1 
ATOM   423  C  CB   . ILE A 1 32  ? 3.94666   3.28245   3.20953   1.000 9.76775  ? 24  ILE A CB   1 
ATOM   424  C  CG1  . ILE A 1 32  ? 3.92793   2.66198   1.80815   1.000 10.33093 ? 24  ILE A CG1  1 
ATOM   425  C  CG2  . ILE A 1 32  ? 5.26762   3.00254   3.91264   1.000 9.45192  ? 24  ILE A CG2  1 
ATOM   426  C  CD1  . ILE A 1 32  ? 4.03791   1.15330   1.78518   1.000 10.46253 ? 24  ILE A CD1  1 
ATOM   427  H  H    . ILE A 1 32  ? 1.57794   3.47266   2.63876   1.000 11.85815 ? 24  ILE A H    1 
ATOM   428  H  HA   . ILE A 1 32  ? 2.80493   1.81975   4.11349   1.000 11.71605 ? 24  ILE A HA   1 
ATOM   429  H  HB   . ILE A 1 32  ? 3.85169   4.24197   3.10369   1.000 11.71923 ? 24  ILE A HB   1 
ATOM   430  H  HG12 . ILE A 1 32  ? 3.09294   2.90084   1.37614   1.000 12.39504 ? 24  ILE A HG12 1 
ATOM   431  H  HG13 . ILE A 1 32  ? 4.67614   3.01735   1.30339   1.000 12.39504 ? 24  ILE A HG13 1 
ATOM   432  H  HG21 . ILE A 1 32  ? 5.98909   3.06994   3.26779   1.000 11.34023 ? 24  ILE A HG21 1 
ATOM   433  H  HG22 . ILE A 1 32  ? 5.39363   3.65487   4.61938   1.000 11.34023 ? 24  ILE A HG22 1 
ATOM   434  H  HG23 . ILE A 1 32  ? 5.24219   2.10860   4.28831   1.000 11.34023 ? 24  ILE A HG23 1 
ATOM   435  H  HD11 . ILE A 1 32  ? 4.12318   0.85684   0.86554   1.000 12.55296 ? 24  ILE A HD11 1 
ATOM   436  H  HD12 . ILE A 1 32  ? 4.82005   0.88591   2.29279   1.000 12.55296 ? 24  ILE A HD12 1 
ATOM   437  H  HD13 . ILE A 1 32  ? 3.23937   0.77236   2.18284   1.000 12.55296 ? 24  ILE A HD13 1 
ATOM   438  N  N    . LEU A 1 33  ? 2.55090   4.62369   5.66375   1.000 9.80201  ? 25  LEU A N    1 
ATOM   439  C  CA   . LEU A 1 33  ? 2.73278   5.24680   6.97337   1.000 10.69674 ? 25  LEU A CA   1 
ATOM   440  C  C    . LEU A 1 33  ? 1.82795   4.61645   8.02511   1.000 10.10993 ? 25  LEU A C    1 
ATOM   441  O  O    . LEU A 1 33  ? 2.25233   4.38001   9.16233   1.000 9.84669  ? 25  LEU A O    1 
ATOM   442  C  CB   . LEU A 1 33  ? 2.46347   6.75035   6.88601   1.000 11.05738 ? 25  LEU A CB   1 
ATOM   443  C  CG   . LEU A 1 33  ? 2.41695   7.49532   8.22464   1.000 12.08901 ? 25  LEU A CG   1 
ATOM   444  C  CD1  . LEU A 1 33  ? 3.74299   7.34719   8.96939   1.000 12.50751 ? 25  LEU A CD1  1 
ATOM   445  C  CD2  . LEU A 1 33  ? 2.04898   8.96249   8.03823   1.000 12.04168 ? 25  LEU A CD2  1 
ATOM   446  H  H    . LEU A 1 33  ? 2.25341   5.15089   5.05289   1.000 11.76034 ? 25  LEU A H    1 
ATOM   447  H  HA   . LEU A 1 33  ? 3.65410   5.11474   7.24655   1.000 12.83401 ? 25  LEU A HA   1 
ATOM   448  H  HB2  . LEU A 1 33  ? 3.16740   7.15462   6.35503   1.000 13.26679 ? 25  LEU A HB2  1 
ATOM   449  H  HB3  . LEU A 1 33  ? 1.60515   6.88051   6.45329   1.000 13.26679 ? 25  LEU A HB3  1 
ATOM   450  H  HG   . LEU A 1 33  ? 1.72143   7.09863   8.77218   1.000 14.50474 ? 25  LEU A HG   1 
ATOM   451  H  HD11 . LEU A 1 33  ? 3.71906   7.89572   9.76904   1.000 15.00695 ? 25  LEU A HD11 1 
ATOM   452  H  HD12 . LEU A 1 33  ? 3.86737   6.41595   9.21065   1.000 15.00695 ? 25  LEU A HD12 1 
ATOM   453  H  HD13 . LEU A 1 33  ? 4.46468   7.63808   8.39021   1.000 15.00695 ? 25  LEU A HD13 1 
ATOM   454  H  HD21 . LEU A 1 33  ? 2.03360   9.39686   8.90540   1.000 14.44795 ? 25  LEU A HD21 1 
ATOM   455  H  HD22 . LEU A 1 33  ? 2.71128   9.38428   7.46871   1.000 14.44795 ? 25  LEU A HD22 1 
ATOM   456  H  HD23 . LEU A 1 33  ? 1.17333   9.01838   7.62470   1.000 14.44795 ? 25  LEU A HD23 1 
ATOM   457  N  N    . ASP A 1 34  ? 0.56972   4.35887   7.67254   1.000 10.81788 ? 26  ASP A N    1 
ATOM   458  C  CA   . ASP A 1 34  ? -0.35120  3.78493   8.64443   1.000 11.81797 ? 26  ASP A CA   1 
ATOM   459  C  C    . ASP A 1 34  ? 0.04905   2.36239   9.01413   1.000 11.87322 ? 26  ASP A C    1 
ATOM   460  O  O    . ASP A 1 34  ? -0.05531  1.97022   10.18017  1.000 12.77856 ? 26  ASP A O    1 
ATOM   461  C  CB   . ASP A 1 34  ? -1.78837  3.83773   8.12483   1.000 12.44172 ? 26  ASP A CB   1 
ATOM   462  C  CG   . ASP A 1 34  ? -2.26488  5.25538   7.85478   1.000 12.69180 ? 26  ASP A CG   1 
ATOM   463  O  OD1  . ASP A 1 34  ? -1.99671  6.14958   8.68063   1.000 13.56812 ? 26  ASP A OD1  1 
ATOM   464  O  OD2  . ASP A 1 34  ? -2.95215  5.47022   6.84150   1.000 12.63913 ? 26  ASP A OD2  1 
ATOM   465  H  H    . ASP A 1 34  ? 0.23319   4.50420   6.89458   1.000 12.97938 ? 26  ASP A H    1 
ATOM   466  H  HA   . ASP A 1 34  ? -0.31953  4.32093   9.45227   1.000 14.17950 ? 26  ASP A HA   1 
ATOM   467  H  HB2  . ASP A 1 34  ? -1.84253  3.33987   7.29411   1.000 14.92799 ? 26  ASP A HB2  1 
ATOM   468  H  HB3  . ASP A 1 34  ? -2.37830  3.44409   8.78660   1.000 14.92799 ? 26  ASP A HB3  1 
ATOM   469  N  N    . ALA A 1 35  ? 0.51249   1.57599   8.04031   1.000 10.78107 ? 27  ALA A N    1 
ATOM   470  C  CA   . ALA A 1 35  ? 0.93019   0.21167   8.34270   1.000 11.16528 ? 27  ALA A CA   1 
ATOM   471  C  C    . ALA A 1 35  ? 2.15844   0.20646   9.24086   1.000 11.89960 ? 27  ALA A C    1 
ATOM   472  O  O    . ALA A 1 35  ? 2.27865   -0.64011  10.13110  1.000 13.16544 ? 27  ALA A O    1 
ATOM   473  C  CB   . ALA A 1 35  ? 1.19655   -0.55807  7.05126   1.000 11.12054 ? 27  ALA A CB   1 
ATOM   474  H  H    . ALA A 1 35  ? 0.59261   1.80484   7.21520   1.000 12.93522 ? 27  ALA A H    1 
ATOM   475  H  HA   . ALA A 1 35  ? 0.21203   -0.24220  8.81084   1.000 13.39626 ? 27  ALA A HA   1 
ATOM   476  H  HB1  . ALA A 1 35  ? 1.50945   -1.44894  7.27341   1.000 13.34258 ? 27  ALA A HB1  1 
ATOM   477  H  HB2  . ALA A 1 35  ? 0.37318   -0.61422  6.54154   1.000 13.34258 ? 27  ALA A HB2  1 
ATOM   478  H  HB3  . ALA A 1 35  ? 1.87228   -0.08869  6.53749   1.000 13.34258 ? 27  ALA A HB3  1 
ATOM   479  N  N    . ALA A 1 36  ? 3.07747   1.14866   9.02389   1.000 11.86536 ? 28  ALA A N    1 
ATOM   480  C  CA   . ALA A 1 36  ? 4.24363   1.26240   9.89069   1.000 12.16008 ? 28  ALA A CA   1 
ATOM   481  C  C    . ALA A 1 36  ? 3.83844   1.64994   11.30493  1.000 12.26020 ? 28  ALA A C    1 
ATOM   482  O  O    . ALA A 1 36  ? 4.34022   1.08348   12.28098  1.000 12.64964 ? 28  ALA A O    1 
ATOM   483  C  CB   . ALA A 1 36  ? 5.20547   2.30284   9.32019   1.000 11.67061 ? 28  ALA A CB   1 
ATOM   484  H  H    . ALA A 1 36  ? 3.04793   1.72713   8.38820   1.000 14.23636 ? 28  ALA A H    1 
ATOM   485  H  HA   . ALA A 1 36  ? 4.69635   0.40525   9.92570   1.000 14.59002 ? 28  ALA A HA   1 
ATOM   486  H  HB1  . ALA A 1 36  ? 5.99709   2.34131   9.87945   1.000 14.00266 ? 28  ALA A HB1  1 
ATOM   487  H  HB2  . ALA A 1 36  ? 5.45031   2.04523   8.41764   1.000 14.00266 ? 28  ALA A HB2  1 
ATOM   488  H  HB3  . ALA A 1 36  ? 4.76561   3.16731   9.30962   1.000 14.00266 ? 28  ALA A HB3  1 
ATOM   489  N  N    . GLU A 1 37  ? 2.92935   2.61605   11.43023  1.000 13.39718 ? 29  GLU A N    1 
ATOM   490  C  CA   . GLU A 1 37  ? 2.51229   3.09056   12.74324  1.000 16.13688 ? 29  GLU A CA   1 
ATOM   491  C  C    . GLU A 1 37  ? 1.76192   2.01122   13.51000  1.000 17.33706 ? 29  GLU A C    1 
ATOM   492  O  O    . GLU A 1 37  ? 1.83824   1.96013   14.74235  1.000 16.22909 ? 29  GLU A O    1 
ATOM   493  C  CB   . GLU A 1 37  ? 1.65974   4.34675   12.55850  1.000 16.73436 ? 29  GLU A CB   1 
ATOM   494  C  CG   . GLU A 1 37  ? 2.49361   5.59899   12.32841  1.000 17.32391 ? 29  GLU A CG   1 
ATOM   495  C  CD   . GLU A 1 37  ? 1.66560   6.86073   12.25265  1.000 18.17928 ? 29  GLU A CD   1 
ATOM   496  O  OE1  . GLU A 1 37  ? 0.45067   6.75616   12.00772  1.000 17.82658 ? 29  GLU A OE1  1 
ATOM   497  O  OE2  . GLU A 1 37  ? 2.23203   7.95761   12.43330  1.000 19.66359 ? 29  GLU A OE2  1 
ATOM   498  H  H    . GLU A 1 37  ? 2.54099   3.01106   10.77239  1.000 16.07455 ? 29  GLU A H    1 
ATOM   499  H  HA   . GLU A 1 37  ? 3.28552   3.32769   13.27877  1.000 19.36218 ? 29  GLU A HA   1 
ATOM   500  H  HB2  . GLU A 1 37  ? 1.08223   4.22536   11.78867  1.000 20.07916 ? 29  GLU A HB2  1 
ATOM   501  H  HB3  . GLU A 1 37  ? 1.12498   4.48486   13.35591  1.000 20.07916 ? 29  GLU A HB3  1 
ATOM   502  H  HG2  . GLU A 1 37  ? 3.12099   5.69792   13.06156  1.000 20.78662 ? 29  GLU A HG2  1 
ATOM   503  H  HG3  . GLU A 1 37  ? 2.97402   5.50715   11.49075  1.000 20.78662 ? 29  GLU A HG3  1 
ATOM   504  N  N    . GLU A 1 38  ? 1.04072   1.14239   12.79940  1.000 19.45577 ? 30  GLU A N    1 
ATOM   505  C  CA   . GLU A 1 38  ? 0.40508   -0.01765  13.41416  1.000 22.62981 ? 30  GLU A CA   1 
ATOM   506  C  C    . GLU A 1 38  ? 1.41805   -0.91769  14.10619  1.000 22.70880 ? 30  GLU A C    1 
ATOM   507  O  O    . GLU A 1 38  ? 1.05043   -1.65524  15.02585  1.000 22.90878 ? 30  GLU A O    1 
ATOM   508  C  CB   . GLU A 1 38  ? -0.34093  -0.78593  12.31602  1.000 25.94337 ? 30  GLU A CB   1 
ATOM   509  C  CG   . GLU A 1 38  ? -0.93400  -2.13960  12.69856  1.000 29.46744 ? 30  GLU A CG   1 
ATOM   510  C  CD   . GLU A 1 38  ? -2.21121  -2.02356  13.50464  1.000 32.49937 ? 30  GLU A CD   1 
ATOM   511  O  OE1  . GLU A 1 38  ? -2.44893  -0.94391  14.07808  1.000 33.04944 ? 30  GLU A OE1  1 
ATOM   512  O  OE2  . GLU A 1 38  ? -2.97465  -3.01062  13.57001  1.000 34.27059 ? 30  GLU A OE2  1 
ATOM   513  H  H    . GLU A 1 38  ? 0.90398   1.20388   11.95257  1.000 23.34486 ? 30  GLU A H    1 
ATOM   514  H  HA   . GLU A 1 38  ? -0.23280  0.26151   14.08949  1.000 27.15370 ? 30  GLU A HA   1 
ATOM   515  H  HB2  . GLU A 1 38  ? -1.07607  -0.23203  12.00997  1.000 31.12997 ? 30  GLU A HB2  1 
ATOM   516  H  HB3  . GLU A 1 38  ? 0.27982   -0.94535  11.58790  1.000 31.12997 ? 30  GLU A HB3  1 
ATOM   517  H  HG2  . GLU A 1 38  ? -1.13599  -2.63464  11.88921  1.000 35.35885 ? 30  GLU A HG2  1 
ATOM   518  H  HG3  . GLU A 1 38  ? -0.28732  -2.62677  13.23276  1.000 35.35885 ? 30  GLU A HG3  1 
ATOM   519  N  N    . GLU A 1 39  ? 2.68175   -0.86700  13.69092  1.000 23.25884 ? 31  GLU A N    1 
ATOM   520  C  CA   . GLU A 1 39  ? 3.74794   -1.66715  14.27739  1.000 24.81164 ? 31  GLU A CA   1 
ATOM   521  C  C    . GLU A 1 39  ? 4.65523   -0.85036  15.19266  1.000 21.81129 ? 31  GLU A C    1 
ATOM   522  O  O    . GLU A 1 39  ? 5.74979   -1.31003  15.53335  1.000 21.98760 ? 31  GLU A O    1 
ATOM   523  C  CB   . GLU A 1 39  ? 4.56451   -2.33664  13.16853  1.000 29.59120 ? 31  GLU A CB   1 
ATOM   524  C  CG   . GLU A 1 39  ? 3.71013   -3.00225  12.08784  1.000 35.18125 ? 31  GLU A CG   1 
ATOM   525  C  CD   . GLU A 1 39  ? 2.93623   -4.21530  12.58856  1.000 39.07124 ? 31  GLU A CD   1 
ATOM   526  O  OE1  . GLU A 1 39  ? 2.89102   -4.44143  13.81383  1.000 41.61088 ? 31  GLU A OE1  1 
ATOM   527  O  OE2  . GLU A 1 39  ? 2.35003   -4.93247  11.74917  1.000 40.37660 ? 31  GLU A OE2  1 
ATOM   528  H  H    . GLU A 1 39  ? 2.95222   -0.36024  13.05088  1.000 27.90854 ? 31  GLU A H    1 
ATOM   529  H  HA   . GLU A 1 39  ? 3.35321   -2.37026  14.81657  1.000 29.77189 ? 31  GLU A HA   1 
ATOM   530  H  HB2  . GLU A 1 39  ? 5.11519   -1.66420  12.73787  1.000 35.50737 ? 31  GLU A HB2  1 
ATOM   531  H  HB3  . GLU A 1 39  ? 5.12597   -3.02106  13.56505  1.000 35.50737 ? 31  GLU A HB3  1 
ATOM   532  H  HG2  . GLU A 1 39  ? 3.06737   -2.35671  11.75463  1.000 42.21543 ? 31  GLU A HG2  1 
ATOM   533  H  HG3  . GLU A 1 39  ? 4.28920   -3.29611  11.36727  1.000 42.21543 ? 31  GLU A HG3  1 
ATOM   534  N  N    . GLY A 1 40  ? 4.23468   0.35131   15.58161  1.000 19.20311 ? 32  GLY A N    1 
ATOM   535  C  CA   . GLY A 1 40  ? 4.98219   1.14703   16.53395  1.000 17.56077 ? 32  GLY A CA   1 
ATOM   536  C  C    . GLY A 1 40  ? 6.15506   1.90798   15.96701  1.000 15.84744 ? 32  GLY A C    1 
ATOM   537  O  O    . GLY A 1 40  ? 7.02831   2.33681   16.72748  1.000 16.06322 ? 32  GLY A O    1 
ATOM   538  H  H    . GLY A 1 40  ? 3.51278   0.72678   15.30326  1.000 23.04166 ? 32  GLY A H    1 
ATOM   539  H  HA2  . GLY A 1 40  ? 4.38012   1.79323   16.93501  1.000 21.07085 ? 32  GLY A HA2  1 
ATOM   540  H  HA3  . GLY A 1 40  ? 5.32177   0.55931   17.22689  1.000 21.07085 ? 32  GLY A HA3  1 
ATOM   541  N  N    . ILE A 1 41  ? 6.19634   2.10678   14.66412  1.000 14.57625 ? 33  ILE A N    1 
ATOM   542  C  CA   . ILE A 1 41  ? 7.35118   2.68676   13.99365  1.000 14.10772 ? 33  ILE A CA   1 
ATOM   543  C  C    . ILE A 1 41  ? 7.16764   4.19386   13.90881  1.000 13.61554 ? 33  ILE A C    1 
ATOM   544  O  O    . ILE A 1 41  ? 6.08302   4.68124   13.57752  1.000 13.03921 ? 33  ILE A O    1 
ATOM   545  C  CB   . ILE A 1 41  ? 7.50319   2.06246   12.59789  1.000 14.27090 ? 33  ILE A CB   1 
ATOM   546  C  CG1  . ILE A 1 41  ? 7.85664   0.58068   12.72637  1.000 14.17351 ? 33  ILE A CG1  1 
ATOM   547  C  CG2  . ILE A 1 41  ? 8.56342   2.79741   11.80883  1.000 14.37880 ? 33  ILE A CG2  1 
ATOM   548  C  CD1  . ILE A 1 41  ? 7.54287   -0.21922  11.49375  1.000 13.81297 ? 33  ILE A CD1  1 
ATOM   549  H  H    . ILE A 1 41  ? 5.55243   1.90992   14.12912  1.000 17.48943 ? 33  ILE A H    1 
ATOM   550  H  HA   . ILE A 1 41  ? 8.15555   2.51250   14.50698  1.000 16.92719 ? 33  ILE A HA   1 
ATOM   551  H  HB   . ILE A 1 41  ? 6.65983   2.14066   12.12510  1.000 17.12300 ? 33  ILE A HB   1 
ATOM   552  H  HG12 . ILE A 1 41  ? 8.80772   0.49972   12.89901  1.000 17.00614 ? 33  ILE A HG12 1 
ATOM   553  H  HG13 . ILE A 1 41  ? 7.35228   0.20146   13.46306  1.000 17.00614 ? 33  ILE A HG13 1 
ATOM   554  H  HG21 . ILE A 1 41  ? 8.79409   2.27362   11.02568  1.000 17.25249 ? 33  ILE A HG21 1 
ATOM   555  H  HG22 . ILE A 1 41  ? 8.21388   3.66080   11.53812  1.000 17.25249 ? 33  ILE A HG22 1 
ATOM   556  H  HG23 . ILE A 1 41  ? 9.34651   2.91825   12.36836  1.000 17.25249 ? 33  ILE A HG23 1 
ATOM   557  H  HD11 . ILE A 1 41  ? 7.69895   -1.15856  11.67864  1.000 16.57350 ? 33  ILE A HD11 1 
ATOM   558  H  HD12 . ILE A 1 41  ? 6.61332   -0.07918  11.25453  1.000 16.57350 ? 33  ILE A HD12 1 
ATOM   559  H  HD13 . ILE A 1 41  ? 8.11851   0.07571   10.77086  1.000 16.57350 ? 33  ILE A HD13 1 
ATOM   560  N  N    . ASP A 1 42  ? 8.23309   4.93762   14.20229  1.000 13.22609 ? 34  ASP A N    1 
ATOM   561  C  CA   . ASP A 1 42  ? 8.18397   6.39261   14.25691  1.000 13.86041 ? 34  ASP A CA   1 
ATOM   562  C  C    . ASP A 1 42  ? 8.71940   6.95420   12.94636  1.000 12.93389 ? 34  ASP A C    1 
ATOM   563  O  O    . ASP A 1 42  ? 9.91136   6.82769   12.64808  1.000 13.14969 ? 34  ASP A O    1 
ATOM   564  C  CB   . ASP A 1 42  ? 9.00735   6.92418   15.42788  1.000 17.11335 ? 34  ASP A CB   1 
ATOM   565  C  CG   . ASP A 1 42  ? 9.01815   8.44046   15.48482  1.000 20.44792 ? 34  ASP A CG   1 
ATOM   566  O  OD1  . ASP A 1 42  ? 7.92417   9.03973   15.53612  1.000 21.45856 ? 34  ASP A OD1  1 
ATOM   567  O  OD2  . ASP A 1 42  ? 10.11530  9.03244   15.45135  1.000 22.32705 ? 34  ASP A OD2  1 
ATOM   568  H  H    . ASP A 1 42  ? 9.01015   4.61299   14.37664  1.000 15.86924 ? 34  ASP A H    1 
ATOM   569  H  HA   . ASP A 1 42  ? 7.26025   6.66778   14.36611  1.000 16.63042 ? 34  ASP A HA   1 
ATOM   570  H  HB2  . ASP A 1 42  ? 8.62926   6.59388   16.25785  1.000 20.53394 ? 34  ASP A HB2  1 
ATOM   571  H  HB3  . ASP A 1 42  ? 9.92360   6.61927   15.33619  1.000 20.53394 ? 34  ASP A HB3  1 
ATOM   572  N  N    . LEU A 1 43  ? 7.84318   7.58789   12.17799  1.000 11.49690 ? 35  LEU A N    1 
ATOM   573  C  CA   . LEU A 1 43  ? 8.19115   8.18297   10.90229  1.000 10.48098 ? 35  LEU A CA   1 
ATOM   574  C  C    . LEU A 1 43  ? 7.73737   9.63379   10.89357  1.000 9.90986  ? 35  LEU A C    1 
ATOM   575  O  O    . LEU A 1 43  ? 6.79853   9.99721   11.60668  1.000 10.15460 ? 35  LEU A O    1 
ATOM   576  C  CB   . LEU A 1 43  ? 7.47733   7.43386   9.77193   1.000 10.23624 ? 35  LEU A CB   1 
ATOM   577  C  CG   . LEU A 1 43  ? 7.85765   5.97232   9.54773   1.000 10.64418 ? 35  LEU A CG   1 
ATOM   578  C  CD1  . LEU A 1 43  ? 7.07364   5.44373   8.36285   1.000 12.00214 ? 35  LEU A CD1  1 
ATOM   579  C  CD2  . LEU A 1 43  ? 9.34535   5.79075   9.32665   1.000 10.33097 ? 35  LEU A CD2  1 
ATOM   580  H  H    . LEU A 1 43  ? 7.01418   7.68778   12.38385  1.000 13.79421 ? 35  LEU A H    1 
ATOM   581  H  HA   . LEU A 1 43  ? 9.14937   8.15148   10.75495  1.000 12.57511 ? 35  LEU A HA   1 
ATOM   582  H  HB2  . LEU A 1 43  ? 6.52568   7.45122   9.95893   1.000 12.28141 ? 35  LEU A HB2  1 
ATOM   583  H  HB3  . LEU A 1 43  ? 7.66111   7.90255   8.94280   1.000 12.28141 ? 35  LEU A HB3  1 
ATOM   584  H  HG   . LEU A 1 43  ? 7.63981   5.46295   10.34397  1.000 12.77094 ? 35  LEU A HG   1 
ATOM   585  H  HD11 . LEU A 1 43  ? 7.30077   4.51087   8.22470   1.000 14.40050 ? 35  LEU A HD11 1 
ATOM   586  H  HD12 . LEU A 1 43  ? 6.12535   5.52936   8.54808   1.000 14.40050 ? 35  LEU A HD12 1 
ATOM   587  H  HD13 . LEU A 1 43  ? 7.30483   5.96060   7.57526   1.000 14.40050 ? 35  LEU A HD13 1 
ATOM   588  H  HD21 . LEU A 1 43  ? 9.51675   4.87070   9.07164   1.000 12.39509 ? 35  LEU A HD21 1 
ATOM   589  H  HD22 . LEU A 1 43  ? 9.63501   6.38921   8.62036   1.000 12.39509 ? 35  LEU A HD22 1 
ATOM   590  H  HD23 . LEU A 1 43  ? 9.81464   5.99880   10.14968  1.000 12.39509 ? 35  LEU A HD23 1 
ATOM   591  N  N    . PRO A 1 44  ? 8.38589   10.48967  10.09472  1.000 9.32035  ? 36  PRO A N    1 
ATOM   592  C  CA   . PRO A 1 44  ? 7.95508   11.88925  10.01392  1.000 9.39403  ? 36  PRO A CA   1 
ATOM   593  C  C    . PRO A 1 44  ? 6.65948   12.06751  9.22625   1.000 9.51772  ? 36  PRO A C    1 
ATOM   594  O  O    . PRO A 1 44  ? 6.39740   11.33141  8.27285   1.000 10.13088 ? 36  PRO A O    1 
ATOM   595  C  CB   . PRO A 1 44  ? 9.13075   12.56396  9.30147   1.000 9.89140  ? 36  PRO A CB   1 
ATOM   596  C  CG   . PRO A 1 44  ? 9.69903   11.48511  8.44656   1.000 10.20722 ? 36  PRO A CG   1 
ATOM   597  C  CD   . PRO A 1 44  ? 9.58859   10.24009  9.27768   1.000 9.55195  ? 36  PRO A CD   1 
ATOM   598  H  HA   . PRO A 1 44  ? 7.84164   12.27228  10.89784  1.000 11.27076 ? 36  PRO A HA   1 
ATOM   599  H  HB2  . PRO A 1 44  ? 8.81441   13.30729  8.76455   1.000 11.86761 ? 36  PRO A HB2  1 
ATOM   600  H  HB3  . PRO A 1 44  ? 9.78041   12.87633  9.95052   1.000 11.86761 ? 36  PRO A HB3  1 
ATOM   601  H  HG2  . PRO A 1 44  ? 9.18359   11.40392  7.62886   1.000 12.24659 ? 36  PRO A HG2  1 
ATOM   602  H  HG3  . PRO A 1 44  ? 10.62540  11.68175  8.23665   1.000 12.24659 ? 36  PRO A HG3  1 
ATOM   603  H  HD2  . PRO A 1 44  ? 9.46916   9.45844   8.71585   1.000 11.46027 ? 36  PRO A HD2  1 
ATOM   604  H  HD3  . PRO A 1 44  ? 10.37147  10.12842  9.83939   1.000 11.46027 ? 36  PRO A HD3  1 
HETATM 605  C  C    . 4CF A 1 45  ? 4.02572   14.62569  9.50366   1.000 11.00999 ? 37  4CF A C    1 
HETATM 606  N  N    . 4CF A 1 45  ? 5.85293   13.04046  9.63577   1.000 9.46512  ? 37  4CF A N    1 
HETATM 607  O  O    . 4CF A 1 45  ? 4.58358   15.05902  10.65750  1.000 11.87320 ? 37  4CF A O    1 
HETATM 608  C  C1   . 4CF A 1 45  ? 2.69883   11.25109  14.83774  1.000 13.30237 ? 37  4CF A C1   1 
HETATM 609  N  N1   . 4CF A 1 45  ? 2.58246   11.00798  15.96794  1.000 13.42343 ? 37  4CF A N1   1 
HETATM 610  C  CA   . 4CF A 1 45  ? 4.57152   13.29754  9.01206   1.000 10.58104 ? 37  4CF A CA   1 
HETATM 611  C  CB   . 4CF A 1 45  ? 3.44482   12.26246  9.26952   1.000 12.20742 ? 37  4CF A CB   1 
HETATM 612  C  CG   . 4CF A 1 45  ? 3.22281   12.02340  10.72245  1.000 12.77071 ? 37  4CF A CG   1 
HETATM 613  C  CZ   . 4CF A 1 45  ? 2.85909   11.53093  13.45582  1.000 13.15761 ? 37  4CF A CZ   1 
HETATM 614  C  CD1  . 4CF A 1 45  ? 3.96892   11.03942  11.37330  1.000 12.92337 ? 37  4CF A CD1  1 
HETATM 615  C  CD2  . 4CF A 1 45  ? 2.28397   12.76277  11.45653  1.000 12.92075 ? 37  4CF A CD2  1 
HETATM 616  C  CE1  . 4CF A 1 45  ? 3.79307   10.78963  12.72675  1.000 13.07602 ? 37  4CF A CE1  1 
HETATM 617  C  CE2  . 4CF A 1 45  ? 2.10022   12.52461  12.81855  1.000 13.07076 ? 37  4CF A CE2  1 
HETATM 618  H  HA   . 4CF A 1 45  ? 4.75202   13.34420  7.89450   1.000 12.69517 ? 37  4CF A HA   1 
HETATM 619  H  HB   . 4CF A 1 45  ? 3.71722   11.29624  8.76620   1.000 14.64683 ? 37  4CF A HB   1 
HETATM 620  H  HBA  . 4CF A 1 45  ? 2.49519   12.63478  8.79971   1.000 14.64683 ? 37  4CF A HBA  1 
HETATM 621  H  HD1  . 4CF A 1 45  ? 4.70741   10.45311  10.80490  1.000 15.50598 ? 37  4CF A HD1  1 
HETATM 622  H  HD2  . 4CF A 1 45  ? 1.68532   13.53891  10.95510  1.000 15.50282 ? 37  4CF A HD2  1 
HETATM 623  H  HE1  . 4CF A 1 45  ? 4.38772   10.00915  13.22618  1.000 15.68915 ? 37  4CF A HE1  1 
HETATM 624  H  HE2  . 4CF A 1 45  ? 1.36507   13.11172  13.39045  1.000 15.68283 ? 37  4CF A HE2  1 
ATOM   625  N  N    . SER A 1 46  ? 2.97286   15.11180  8.86230   1.000 10.77050 ? 38  SER A N    1 
ATOM   626  C  CA   . SER A 1 46  ? 2.22895   16.24952  9.38512   1.000 10.79677 ? 38  SER A CA   1 
ATOM   627  C  C    . SER A 1 46  ? 0.80178   16.25871  8.84237   1.000 10.49152 ? 38  SER A C    1 
ATOM   628  O  O    . SER A 1 46  ? -0.13247  15.97190  9.57404   1.000 11.09679 ? 38  SER A O    1 
ATOM   629  C  CB   . SER A 1 46  ? 2.96145   17.56866  9.10841   1.000 10.24153 ? 38  SER A CB   1 
ATOM   630  O  OG   . SER A 1 46  ? 3.06928   17.84722  7.72893   1.000 10.60463 ? 38  SER A OG   1 
ATOM   631  H  H    . SER A 1 46  ? 2.66790   14.80045  8.12091   1.000 12.92252 ? 38  SER A H    1 
ATOM   632  H  HA   . SER A 1 46  ? 2.16595   16.17744  10.35038  1.000 12.95405 ? 38  SER A HA   1 
ATOM   633  H  HB2  . SER A 1 46  ? 2.47013   18.28984  9.53196   1.000 12.28776 ? 38  SER A HB2  1 
ATOM   634  H  HB3  . SER A 1 46  ? 3.85440   17.51087  9.48286   1.000 12.28776 ? 38  SER A HB3  1 
ATOM   635  H  HG   . SER A 1 46  ? 2.38016   18.24636  7.46171   1.000 12.72349 ? 38  SER A HG   1 
ATOM   636  N  N    . CYS A 1 47  ? 0.63252   16.56735  7.55629   1.000 10.01780 ? 39  CYS A N    1 
ATOM   637  C  CA   . CYS A 1 47  ? -0.71660  16.72347  7.01773   1.000 10.71780 ? 39  CYS A CA   1 
ATOM   638  C  C    . CYS A 1 47  ? -1.44621  15.39019  6.90494   1.000 10.63623 ? 39  CYS A C    1 
ATOM   639  O  O    . CYS A 1 47  ? -2.67486  15.35243  7.03475   1.000 10.63100 ? 39  CYS A O    1 
ATOM   640  C  CB   . CYS A 1 47  ? -0.68216  17.44621  5.66480   1.000 10.58097 ? 39  CYS A CB   1 
ATOM   641  S  SG   . CYS A 1 47  ? -0.12034  16.47862  4.23839   1.000 9.83611  ? 39  CYS A SG   1 
ATOM   642  H  H    . CYS A 1 47  ? 1.26666   16.68878  6.98821   1.000 12.01929 ? 39  CYS A H    1 
ATOM   643  H  HA   . CYS A 1 47  ? -1.22328  17.28167  7.62813   1.000 12.85929 ? 39  CYS A HA   1 
ATOM   644  H  HB2  . CYS A 1 47  ? -1.58091  17.75112  5.46436   1.000 12.69509 ? 39  CYS A HB2  1 
ATOM   645  H  HB3  . CYS A 1 47  ? -0.08435  18.20583  5.74536   1.000 12.69509 ? 39  CYS A HB3  1 
ATOM   646  N  N    . ARG A 1 48  ? -0.71234  14.29567  6.67933   1.000 10.17308 ? 40  ARG A N    1 
ATOM   647  C  CA   . ARG A 1 48  ? -1.27040  12.96557  6.43105   1.000 10.48893 ? 40  ARG A CA   1 
ATOM   648  C  C    . ARG A 1 48  ? -2.25337  12.94241  5.26044   1.000 11.27582 ? 40  ARG A C    1 
ATOM   649  O  O    . ARG A 1 48  ? -3.08371  12.03520  5.16519   1.000 12.44693 ? 40  ARG A O    1 
ATOM   650  C  CB   . ARG A 1 48  ? -1.90693  12.34550  7.68434   1.000 11.44425 ? 40  ARG A CB   1 
ATOM   651  C  CG   . ARG A 1 48  ? -0.94960  12.04668  8.82789   1.000 12.51017 ? 40  ARG A CG   1 
ATOM   652  C  CD   . ARG A 1 48  ? -1.72258  11.44266  9.99646   1.000 13.50502 ? 40  ARG A CD   1 
ATOM   653  N  NE   . ARG A 1 48  ? -0.92074  11.22652  11.19487  1.000 14.54985 ? 40  ARG A NE   1 
ATOM   654  C  CZ   . ARG A 1 48  ? -0.22378  10.12572  11.43752  1.000 14.85516 ? 40  ARG A CZ   1 
ATOM   655  N  NH1  . ARG A 1 48  ? -0.16819  9.13886   10.56174  1.000 15.14993 ? 40  ARG A NH1  1 
ATOM   656  N  NH2  . ARG A 1 48  ? 0.42570   10.00763  12.59075  1.000 14.46831 ? 40  ARG A NH2  1 
ATOM   657  H  H    . ARG A 1 48  ? 0.14752   14.30085  6.66497   1.000 12.20562 ? 40  ARG A H    1 
ATOM   658  H  HA   . ARG A 1 48  ? -0.52592  12.39389  6.18641   1.000 12.58465 ? 40  ARG A HA   1 
ATOM   659  H  HB2  . ARG A 1 48  ? -2.57649  12.96070  8.02215   1.000 13.73102 ? 40  ARG A HB2  1 
ATOM   660  H  HB3  . ARG A 1 48  ? -2.32423  11.50725  7.43117   1.000 13.73102 ? 40  ARG A HB3  1 
ATOM   661  H  HG2  . ARG A 1 48  ? -0.27691  11.41172  8.53599   1.000 15.01013 ? 40  ARG A HG2  1 
ATOM   662  H  HG3  . ARG A 1 48  ? -0.52512  12.86705  9.12406   1.000 15.01013 ? 40  ARG A HG3  1 
ATOM   663  H  HD2  . ARG A 1 48  ? -2.44772  12.04213  10.23246  1.000 16.20395 ? 40  ARG A HD2  1 
ATOM   664  H  HD3  . ARG A 1 48  ? -2.07866  10.58302  9.72237   1.000 16.20395 ? 40  ARG A HD3  1 
ATOM   665  H  HE   . ARG A 1 48  ? -0.89863  11.85411  11.78244  1.000 17.45775 ? 40  ARG A HE   1 
ATOM   666  H  HH11 . ARG A 1 48  ? -0.58994  9.20240   9.81496   1.000 18.17785 ? 40  ARG A HH11 1 
ATOM   667  H  HH12 . ARG A 1 48  ? 0.28977   8.43264   10.73820  1.000 18.17785 ? 40  ARG A HH12 1 
ATOM   668  H  HH21 . ARG A 1 48  ? 0.39112   10.64179  13.17063  1.000 17.35990 ? 40  ARG A HH21 1 
ATOM   669  H  HH22 . ARG A 1 48  ? 0.88063   9.29706   12.75725  1.000 17.35990 ? 40  ARG A HH22 1 
ATOM   670  N  N    . ALA A 1 49  ? -2.15414  13.90279  4.34099   1.000 11.11526 ? 41  ALA A N    1 
ATOM   671  C  CA   . ALA A 1 49  ? -3.12147  14.04207  3.26034   1.000 10.92051 ? 41  ALA A CA   1 
ATOM   672  C  C    . ALA A 1 49  ? -2.47501  14.05812  1.87827   1.000 10.90998 ? 41  ALA A C    1 
ATOM   673  O  O    . ALA A 1 49  ? -3.16949  14.30849  0.88768   1.000 11.89423 ? 41  ALA A O    1 
ATOM   674  C  CB   . ALA A 1 49  ? -3.96462  15.30987  3.46028   1.000 10.91524 ? 41  ALA A CB   1 
ATOM   675  H  H    . ALA A 1 49  ? -1.52722  14.49124  4.32389   1.000 13.33624 ? 41  ALA A H    1 
ATOM   676  H  HA   . ALA A 1 49  ? -3.71814  13.27767  3.28430   1.000 13.10254 ? 41  ALA A HA   1 
ATOM   677  H  HB1  . ALA A 1 49  ? -4.60127  15.38380  2.73220   1.000 13.09622 ? 41  ALA A HB1  1 
ATOM   678  H  HB2  . ALA A 1 49  ? -4.43528  15.24600  4.30603   1.000 13.09622 ? 41  ALA A HB2  1 
ATOM   679  H  HB3  . ALA A 1 49  ? -3.37748  16.08197  3.46596   1.000 13.09622 ? 41  ALA A HB3  1 
ATOM   680  N  N    . GLY A 1 50  ? -1.17135  13.80945  1.78344   1.000 10.13097 ? 42  GLY A N    1 
ATOM   681  C  CA   . GLY A 1 50  ? -0.50731  13.74178  0.49584   1.000 9.71774  ? 42  GLY A CA   1 
ATOM   682  C  C    . GLY A 1 50  ? -0.15358  15.07019  -0.13054  1.000 9.62822  ? 42  GLY A C    1 
ATOM   683  O  O    . GLY A 1 50  ? 0.14557   15.11347  -1.32644  1.000 9.38085  ? 42  GLY A O    1 
ATOM   684  H  H    . GLY A 1 50  ? -0.65078  13.67639  2.45493   1.000 12.15509 ? 42  GLY A H    1 
ATOM   685  H  HA2  . GLY A 1 50  ? 0.31617   13.24004  0.60097   1.000 11.65921 ? 42  GLY A HA2  1 
ATOM   686  H  HA3  . GLY A 1 50  ? -1.08658  13.27167  -0.12412  1.000 11.65921 ? 42  GLY A HA3  1 
ATOM   687  N  N    . SER A 1 51  ? -0.14993  16.15441  0.64497   1.000 9.78617  ? 43  SER A N    1 
ATOM   688  C  CA   . SER A 1 51  ? -0.00593  17.50315  0.11157   1.000 10.41517 ? 43  SER A CA   1 
ATOM   689  C  C    . SER A 1 51  ? 1.14998   18.27507  0.74543   1.000 10.64673 ? 43  SER A C    1 
ATOM   690  O  O    . SER A 1 51  ? 1.13704   19.50483  0.76184   1.000 10.62046 ? 43  SER A O    1 
ATOM   691  C  CB   . SER A 1 51  ? -1.31679  18.27732  0.26734   1.000 10.66258 ? 43  SER A CB   1 
ATOM   692  O  OG   . SER A 1 51  ? -1.72424  18.31580  1.62195   1.000 11.11262 ? 43  SER A OG   1 
ATOM   693  H  H    . SER A 1 51  ? -0.23127  16.13069  1.50079   1.000 11.74133 ? 43  SER A H    1 
ATOM   694  H  HA   . SER A 1 51  ? 0.20174   17.42562  -0.83276  1.000 12.49613 ? 43  SER A HA   1 
ATOM   695  H  HB2  . SER A 1 51  ? -1.18624  19.18511  -0.04852  1.000 12.79302 ? 43  SER A HB2  1 
ATOM   696  H  HB3  . SER A 1 51  ? -2.00567  17.83953  -0.25677  1.000 12.79302 ? 43  SER A HB3  1 
ATOM   697  H  HG   . SER A 1 51  ? -1.12738  18.67491  2.09141   1.000 13.33307 ? 43  SER A HG   1 
ATOM   698  N  N    . CYS A 1 52  ? 2.17042   17.57977  1.24543   1.000 10.36254 ? 44  CYS A N    1 
ATOM   699  C  CA   . CYS A 1 52  ? 3.33089   18.24178  1.83361   1.000 10.22036 ? 44  CYS A CA   1 
ATOM   700  C  C    . CYS A 1 52  ? 4.53863   17.31399  1.73636   1.000 9.36511  ? 44  CYS A C    1 
ATOM   701  O  O    . CYS A 1 52  ? 4.45719   16.20327  1.20845   1.000 10.03878 ? 44  CYS A O    1 
ATOM   702  C  CB   . CYS A 1 52  ? 3.04521   18.71177  3.26811   1.000 9.51245  ? 44  CYS A CB   1 
ATOM   703  S  SG   . CYS A 1 52  ? 3.36119   17.49770  4.57093   1.000 9.49132  ? 44  CYS A SG   1 
ATOM   704  H  H    . CYS A 1 52  ? 2.21325   16.72090  1.25524   1.000 12.43298 ? 44  CYS A H    1 
ATOM   705  H  HA   . CYS A 1 52  ? 3.53873   19.03223  1.31123   1.000 12.26236 ? 44  CYS A HA   1 
ATOM   706  H  HB2  . CYS A 1 52  ? 3.60389   19.48308  3.45211   1.000 11.41287 ? 44  CYS A HB2  1 
ATOM   707  H  HB3  . CYS A 1 52  ? 2.10899   18.95884  3.32615   1.000 11.41287 ? 44  CYS A HB3  1 
ATOM   708  N  N    . SER A 1 53  ? 5.66833   17.78197  2.25716   1.000 9.35980  ? 45  SER A N    1 
ATOM   709  C  CA   . SER A 1 53  ? 6.93940   17.08289  2.12792   1.000 9.68610  ? 45  SER A CA   1 
ATOM   710  C  C    . SER A 1 53  ? 7.35120   16.30550  3.37670   1.000 9.26502  ? 45  SER A C    1 
ATOM   711  O  O    . SER A 1 53  ? 8.36798   15.61119  3.34005   1.000 9.00712  ? 45  SER A O    1 
ATOM   712  C  CB   . SER A 1 53  ? 8.04391   18.09628  1.78616   1.000 9.67038  ? 45  SER A CB   1 
ATOM   713  O  OG   . SER A 1 53  ? 8.10672   19.13078  2.75524   1.000 10.24670 ? 45  SER A OG   1 
ATOM   714  H  H    . SER A 1 53  ? 5.72388   18.51783  2.69877   1.000 11.22969 ? 45  SER A H    1 
ATOM   715  H  HA   . SER A 1 53  ? 6.85675   16.44085  1.40552   1.000 11.62125 ? 45  SER A HA   1 
ATOM   716  H  HB2  . SER A 1 53  ? 8.89715   17.63550  1.76213   1.000 11.60238 ? 45  SER A HB2  1 
ATOM   717  H  HB3  . SER A 1 53  ? 7.85402   18.48824  0.91943   1.000 11.60238 ? 45  SER A HB3  1 
ATOM   718  H  HG   . SER A 1 53  ? 8.26950   18.80562  3.51246   1.000 12.29397 ? 45  SER A HG   1 
ATOM   719  N  N    . SER A 1 54  ? 6.57619   16.37586  4.46156   1.000 9.23347  ? 46  SER A N    1 
ATOM   720  C  CA   A SER A 1 54  ? 7.05099   15.85831  5.74230   0.810 9.30715  ? 46  SER A CA   1 
ATOM   721  C  CA   B SER A 1 54  ? 7.03542   15.85468  5.74710   0.190 9.35716  ? 46  SER A CA   1 
ATOM   722  C  C    . SER A 1 54  ? 7.41038   14.37889  5.66246   1.000 8.68079  ? 46  SER A C    1 
ATOM   723  O  O    . SER A 1 54  ? 8.44305   13.95632  6.19325   1.000 8.54652  ? 46  SER A O    1 
ATOM   724  C  CB   A SER A 1 54  ? 5.99235   16.06984  6.82243   0.810 9.91771  ? 46  SER A CB   1 
ATOM   725  C  CB   B SER A 1 54  ? 5.94404   16.05797  6.79838   0.190 10.13354 ? 46  SER A CB   1 
ATOM   726  O  OG   A SER A 1 54  ? 5.86586   17.43713  7.15327   0.810 9.95460  ? 46  SER A OG   1 
ATOM   727  O  OG   B SER A 1 54  ? 6.49165   16.07683  8.10198   0.190 10.52833 ? 46  SER A OG   1 
ATOM   728  H  H    A SER A 1 54  ? 5.78521   16.71283  4.48151   0.810 11.07809 ? 46  SER A H    1 
ATOM   729  H  H    B SER A 1 54  ? 5.78725   16.71774  4.47899   0.190 11.07809 ? 46  SER A H    1 
ATOM   730  H  HA   A SER A 1 54  ? 7.84989   16.35247  5.98408   0.810 11.16650 ? 46  SER A HA   1 
ATOM   731  H  HA   B SER A 1 54  ? 7.82872   16.34677  6.01058   0.190 11.22651 ? 46  SER A HA   1 
ATOM   732  H  HB2  A SER A 1 54  ? 5.13913   15.74573  6.49400   0.810 11.89918 ? 46  SER A HB2  1 
ATOM   733  H  HB2  B SER A 1 54  ? 5.49945   16.90374  6.63130   0.190 12.15818 ? 46  SER A HB2  1 
ATOM   734  H  HB3  A SER A 1 54  ? 6.25099   15.57690  7.61680   0.810 11.89918 ? 46  SER A HB3  1 
ATOM   735  H  HB3  B SER A 1 54  ? 5.30635   15.32978  6.73519   0.190 12.15818 ? 46  SER A HB3  1 
ATOM   736  H  HG   A SER A 1 54  ? 5.24284   17.54234  7.70678   0.810 11.94344 ? 46  SER A HG   1 
ATOM   737  H  HG   B SER A 1 54  ? 7.14668   16.60190  8.13087   0.190 12.63192 ? 46  SER A HG   1 
ATOM   738  N  N    . CYS A 1 55  ? 6.56970   13.57738  5.01643   1.000 8.30440  ? 47  CYS A N    1 
ATOM   739  C  CA   . CYS A 1 55  ? 6.68515   12.12715  5.02719   1.000 8.03329  ? 47  CYS A CA   1 
ATOM   740  C  C    . CYS A 1 55  ? 7.45427   11.58016  3.83530   1.000 7.33589  ? 47  CYS A C    1 
ATOM   741  O  O    . CYS A 1 55  ? 7.33701   10.39024  3.52715   1.000 7.58060  ? 47  CYS A O    1 
ATOM   742  C  CB   . CYS A 1 55  ? 5.28443   11.51726  5.04639   1.000 7.83593  ? 47  CYS A CB   1 
ATOM   743  S  SG   . CYS A 1 55  ? 4.40108   11.82939  3.51547   1.000 8.11220  ? 47  CYS A SG   1 
ATOM   744  H  H    . CYS A 1 55  ? 5.90438   13.86084  4.55103   1.000 9.96320  ? 47  CYS A H    1 
ATOM   745  H  HA   . CYS A 1 55  ? 7.16326   11.86380  5.82904   1.000 9.63788  ? 47  CYS A HA   1 
ATOM   746  H  HB2  . CYS A 1 55  ? 5.35571   10.55738  5.16665   1.000 9.40105  ? 47  CYS A HB2  1 
ATOM   747  H  HB3  . CYS A 1 55  ? 4.77677   11.90619  5.77571   1.000 9.40105  ? 47  CYS A HB3  1 
ATOM   748  N  N    . ALA A 1 56  ? 8.25279   12.41141  3.17719   1.000 7.19640  ? 48  ALA A N    1 
ATOM   749  C  CA   . ALA A 1 56  ? 8.90742   12.00802  1.94250   1.000 7.88063  ? 48  ALA A CA   1 
ATOM   750  C  C    . ALA A 1 56  ? 9.90674   10.87868  2.16810   1.000 7.85706  ? 48  ALA A C    1 
ATOM   751  O  O    . ALA A 1 56  ? 10.63125  10.84565  3.16685   1.000 8.24119  ? 48  ALA A O    1 
ATOM   752  C  CB   . ALA A 1 56  ? 9.62801   13.20848  1.32936   1.000 8.34385  ? 48  ALA A CB   1 
ATOM   753  H  H    . ALA A 1 56  ? 8.43204   13.21521  3.42495   1.000 8.63361  ? 48  ALA A H    1 
ATOM   754  H  HA   . ALA A 1 56  ? 8.23175   11.68278  1.32720   1.000 9.45469  ? 48  ALA A HA   1 
ATOM   755  H  HB1  . ALA A 1 56  ? 10.06274  12.93016  0.50810   1.000 10.01055 ? 48  ALA A HB1  1 
ATOM   756  H  HB2  . ALA A 1 56  ? 8.97870   13.90395  1.14064   1.000 10.01055 ? 48  ALA A HB2  1 
ATOM   757  H  HB3  . ALA A 1 56  ? 10.28924  13.53540  1.95928   1.000 10.01055 ? 48  ALA A HB3  1 
ATOM   758  N  N    . GLY A 1 57  ? 9.94122   9.95002   1.21657   1.000 8.88861  ? 49  GLY A N    1 
ATOM   759  C  CA   . GLY A 1 57  ? 10.94991  8.91469   1.16497   1.000 8.55967  ? 49  GLY A CA   1 
ATOM   760  C  C    . GLY A 1 57  ? 11.31364  8.63108   -0.27893  1.000 8.09121  ? 49  GLY A C    1 
ATOM   761  O  O    . GLY A 1 57  ? 10.71953  9.18762   -1.20086  1.000 8.18067  ? 49  GLY A O    1 
ATOM   762  H  H    . GLY A 1 57  ? 9.37185   9.90252   0.57379   1.000 10.66426 ? 49  GLY A H    1 
ATOM   763  H  HA2  . GLY A 1 57  ? 11.74459  9.20099   1.64185   1.000 10.26953 ? 49  GLY A HA2  1 
ATOM   764  H  HA3  . GLY A 1 57  ? 10.61270  8.10168   1.57265   1.000 10.26953 ? 49  GLY A HA3  1 
ATOM   765  N  N    . LYS A 1 58  ? 12.29946  7.76206   -0.46077  1.000 7.33599  ? 50  LYS A N    1 
ATOM   766  C  CA   . LYS A 1 58  ? 12.78007  7.39946   -1.78918  1.000 9.04128  ? 50  LYS A CA   1 
ATOM   767  C  C    . LYS A 1 58  ? 12.53888  5.91702   -2.03557  1.000 9.00978  ? 50  LYS A C    1 
ATOM   768  O  O    . LYS A 1 58  ? 12.92827  5.07684   -1.22143  1.000 9.30712  ? 50  LYS A O    1 
ATOM   769  C  CB   . LYS A 1 58  ? 14.26313  7.73645   -1.94403  1.000 9.67829  ? 50  LYS A CB   1 
ATOM   770  C  CG   . LYS A 1 58  ? 14.55582  9.23330   -1.86501  1.000 11.44957 ? 50  LYS A CG   1 
ATOM   771  C  CD   . LYS A 1 58  ? 13.95411  10.03382  -3.01650  1.000 14.57088 ? 50  LYS A CD   1 
ATOM   772  C  CE   . LYS A 1 58  ? 14.48545  9.65192   -4.39207  1.000 16.34217 ? 50  LYS A CE   1 
ATOM   773  N  NZ   . LYS A 1 58  ? 15.72120  10.40765  -4.72976  1.000 17.48175 ? 50  LYS A NZ   1 
ATOM   774  H  H    . LYS A 1 58  ? 12.71235  7.36280   0.17931   1.000 8.80111  ? 50  LYS A H    1 
ATOM   775  H  HA   . LYS A 1 58  ? 12.28294  7.89474   -2.45884  1.000 10.84747 ? 50  LYS A HA   1 
ATOM   776  H  HB2  . LYS A 1 58  ? 14.75965  7.29813   -1.23533  1.000 11.61187 ? 50  LYS A HB2  1 
ATOM   777  H  HB3  . LYS A 1 58  ? 14.56803  7.41863   -2.80828  1.000 11.61187 ? 50  LYS A HB3  1 
ATOM   778  H  HG2  . LYS A 1 58  ? 14.18747  9.58149   -1.03798  1.000 13.73741 ? 50  LYS A HG2  1 
ATOM   779  H  HG3  . LYS A 1 58  ? 15.51653  9.36617   -1.88217  1.000 13.73741 ? 50  LYS A HG3  1 
ATOM   780  H  HD2  . LYS A 1 58  ? 12.99438  9.89323   -3.02404  1.000 17.48298 ? 50  LYS A HD2  1 
ATOM   781  H  HD3  . LYS A 1 58  ? 14.15068  10.97344  -2.87730  1.000 17.48298 ? 50  LYS A HD3  1 
ATOM   782  H  HE2  . LYS A 1 58  ? 14.69463  8.70482   -4.40368  1.000 19.60853 ? 50  LYS A HE2  1 
ATOM   783  H  HE3  . LYS A 1 58  ? 13.81337  9.85149   -5.06243  1.000 19.60853 ? 50  LYS A HE3  1 
ATOM   784  H  HZ1  . LYS A 1 58  ? 16.02375  10.15540  -5.52783  1.000 20.97602 ? 50  LYS A HZ1  1 
ATOM   785  H  HZ2  . LYS A 1 58  ? 15.54850  11.28052  -4.74902  1.000 20.97602 ? 50  LYS A HZ2  1 
ATOM   786  H  HZ3  . LYS A 1 58  ? 16.35005  10.25102  -4.11975  1.000 20.97602 ? 50  LYS A HZ3  1 
ATOM   787  N  N    . LEU A 1 59  ? 11.89559  5.60261   -3.15779  1.000 9.53346  ? 51  LEU A N    1 
ATOM   788  C  CA   . LEU A 1 59  ? 11.61651  4.21952   -3.51858  1.000 9.55983  ? 51  LEU A CA   1 
ATOM   789  C  C    . LEU A 1 59  ? 12.88933  3.55292   -4.02669  1.000 9.89139  ? 51  LEU A C    1 
ATOM   790  O  O    . LEU A 1 59  ? 13.53688  4.04813   -4.95207  1.000 9.79667  ? 51  LEU A O    1 
ATOM   791  C  CB   . LEU A 1 59  ? 10.52877  4.16435   -4.59140  1.000 9.87299  ? 51  LEU A CB   1 
ATOM   792  C  CG   . LEU A 1 59  ? 10.10524  2.78321   -5.10809  1.000 10.10726 ? 51  LEU A CG   1 
ATOM   793  C  CD1  . LEU A 1 59  ? 9.56793   1.88101   -4.00219  1.000 10.10988 ? 51  LEU A CD1  1 
ATOM   794  C  CD2  . LEU A 1 59  ? 9.07542   2.92607   -6.22021  1.000 10.75728 ? 51  LEU A CD2  1 
ATOM   795  H  H    . LEU A 1 59  ? 11.60917  6.17745   -3.72973  1.000 11.43808 ? 51  LEU A H    1 
ATOM   796  H  HA   . LEU A 1 59  ? 11.30290  3.73469   -2.73917  1.000 11.46973 ? 51  LEU A HA   1 
ATOM   797  H  HB2  . LEU A 1 59  ? 9.73304   4.58289   -4.22734  1.000 11.84552 ? 51  LEU A HB2  1 
ATOM   798  H  HB3  . LEU A 1 59  ? 10.84533  4.66530   -5.35934  1.000 11.84552 ? 51  LEU A HB3  1 
ATOM   799  H  HG   . LEU A 1 59  ? 10.89706  2.34860   -5.46169  1.000 12.12664 ? 51  LEU A HG   1 
ATOM   800  H  HD11 . LEU A 1 59  ? 9.27582   1.04250   -4.39268  1.000 12.12978 ? 51  LEU A HD11 1 
ATOM   801  H  HD12 . LEU A 1 59  ? 10.27375  1.71742   -3.35723  1.000 12.12978 ? 51  LEU A HD12 1 
ATOM   802  H  HD13 . LEU A 1 59  ? 8.82043   2.32262   -3.56961  1.000 12.12978 ? 51  LEU A HD13 1 
ATOM   803  H  HD21 . LEU A 1 59  ? 8.78943   2.04279   -6.50115  1.000 12.90667 ? 51  LEU A HD21 1 
ATOM   804  H  HD22 . LEU A 1 59  ? 8.31637   3.42850   -5.88510  1.000 12.90667 ? 51  LEU A HD22 1 
ATOM   805  H  HD23 . LEU A 1 59  ? 9.47961   3.39581   -6.96645  1.000 12.90667 ? 51  LEU A HD23 1 
ATOM   806  N  N    . LYS A 1 60  ? 13.24147  2.42311   -3.41941  1.000 9.13618  ? 52  LYS A N    1 
ATOM   807  C  CA   . LYS A 1 60  ? 14.44519  1.69032   -3.76885  1.000 10.39675 ? 52  LYS A CA   1 
ATOM   808  C  C    . LYS A 1 60  ? 14.15933  0.35892   -4.44159  1.000 10.46254 ? 52  LYS A C    1 
ATOM   809  O  O    . LYS A 1 60  ? 14.95705  -0.08240  -5.27059  1.000 11.03365 ? 52  LYS A O    1 
ATOM   810  C  CB   . LYS A 1 60  ? 15.27023  1.42163   -2.50574  1.000 11.42848 ? 52  LYS A CB   1 
ATOM   811  C  CG   . LYS A 1 60  ? 15.55145  2.65130   -1.64896  1.000 13.24186 ? 52  LYS A CG   1 
ATOM   812  C  CD   . LYS A 1 60  ? 16.01149  3.86467   -2.43485  1.000 15.88159 ? 52  LYS A CD   1 
ATOM   813  C  CE   . LYS A 1 60  ? 17.32848  3.63770   -3.13009  1.000 17.93975 ? 52  LYS A CE   1 
ATOM   814  N  NZ   . LYS A 1 60  ? 18.18610  4.83239   -2.93837  1.000 19.62934 ? 52  LYS A NZ   1 
ATOM   815  H  H    . LYS A 1 60  ? 12.78683  2.05603   -2.78842  1.000 10.96134 ? 52  LYS A H    1 
ATOM   816  H  HA   . LYS A 1 60  ? 14.97920  2.22698   -4.37526  1.000 12.47402 ? 52  LYS A HA   1 
ATOM   817  H  HB2  . LYS A 1 60  ? 14.78874  0.78586   -1.95360  1.000 13.71210 ? 52  LYS A HB2  1 
ATOM   818  H  HB3  . LYS A 1 60  ? 16.12587  1.04953   -2.77090  1.000 13.71210 ? 52  LYS A HB3  1 
ATOM   819  H  HG2  . LYS A 1 60  ? 14.73831  2.89633   -1.18028  1.000 15.88817 ? 52  LYS A HG2  1 
ATOM   820  H  HG3  . LYS A 1 60  ? 16.24901  2.43305   -1.01124  1.000 15.88817 ? 52  LYS A HG3  1 
ATOM   821  H  HD2  . LYS A 1 60  ? 15.34782  4.07560   -3.11009  1.000 19.05584 ? 52  LYS A HD2  1 
ATOM   822  H  HD3  . LYS A 1 60  ? 16.11733  4.61412   -1.82820  1.000 19.05584 ? 52  LYS A HD3  1 
ATOM   823  H  HE2  . LYS A 1 60  ? 17.77436  2.86466   -2.74995  1.000 21.52563 ? 52  LYS A HE2  1 
ATOM   824  H  HE3  . LYS A 1 60  ? 17.18248  3.50290   -4.07952  1.000 21.52563 ? 52  LYS A HE3  1 
ATOM   825  H  HZ1  . LYS A 1 60  ? 18.97551  4.70636   -3.32959  1.000 23.55314 ? 52  LYS A HZ1  1 
ATOM   826  H  HZ2  . LYS A 1 60  ? 17.79662  5.54750   -3.29757  1.000 23.55314 ? 52  LYS A HZ2  1 
ATOM   827  H  HZ3  . LYS A 1 60  ? 18.31424  4.97892   -2.06992  1.000 23.55314 ? 52  LYS A HZ3  1 
ATOM   828  N  N    . THR A 1 61  ? 13.04446  -0.28697  -4.10201  1.000 9.85988  ? 53  THR A N    1 
ATOM   829  C  CA   . THR A 1 61  ? 12.68019  -1.57585  -4.67302  1.000 10.05728 ? 53  THR A CA   1 
ATOM   830  C  C    . THR A 1 61  ? 11.16646  -1.64846  -4.78298  1.000 10.00458 ? 53  THR A C    1 
ATOM   831  O  O    . THR A 1 61  ? 10.45858  -1.26288  -3.85549  1.000 9.82826  ? 53  THR A O    1 
ATOM   832  C  CB   . THR A 1 61  ? 13.18435  -2.72574  -3.79216  1.000 11.37321 ? 53  THR A CB   1 
ATOM   833  O  OG1  . THR A 1 61  ? 14.59786  -2.60758  -3.61181  1.000 12.48380 ? 53  THR A OG1  1 
ATOM   834  C  CG2  . THR A 1 61  ? 12.87563  -4.06717  -4.41576  1.000 12.18901 ? 53  THR A CG2  1 
ATOM   835  H  H    . THR A 1 61  ? 12.47316  0.00894   -3.53135  1.000 11.82979 ? 53  THR A H    1 
ATOM   836  H  HA   . THR A 1 61  ? 13.06388  -1.66453  -5.55948  1.000 12.06667 ? 53  THR A HA   1 
ATOM   837  H  HB   . THR A 1 61  ? 12.73786  -2.68309  -2.93208  1.000 13.64578 ? 53  THR A HB   1 
ATOM   838  H  HG1  . THR A 1 61  ? 14.88525  -3.25597  -3.16171  1.000 14.97848 ? 53  THR A HG1  1 
ATOM   839  H  HG21 . THR A 1 61  ? 13.31252  -4.77405  -3.91542  1.000 14.62474 ? 53  THR A HG21 1 
ATOM   840  H  HG22 . THR A 1 61  ? 11.91826  -4.22308  -4.41037  1.000 14.62474 ? 53  THR A HG22 1 
ATOM   841  H  HG23 . THR A 1 61  ? 13.19279  -4.08786  -5.33221  1.000 14.62474 ? 53  THR A HG23 1 
ATOM   842  N  N    . GLY A 1 62  ? 10.67860  -2.13614  -5.91796  1.000 9.47037  ? 54  GLY A N    1 
ATOM   843  C  CA   . GLY A 1 62  ? 9.26042   -2.38868  -6.08298  1.000 10.07035 ? 54  GLY A CA   1 
ATOM   844  C  C    . GLY A 1 62  ? 8.51062   -1.21888  -6.69243  1.000 9.75725  ? 54  GLY A C    1 
ATOM   845  O  O    . GLY A 1 62  ? 9.09209   -0.28784  -7.25345  1.000 9.84932  ? 54  GLY A O    1 
ATOM   846  H  H    . GLY A 1 62  ? 11.15333  -2.32890  -6.60866  1.000 11.36238 ? 54  GLY A H    1 
ATOM   847  H  HA2  . GLY A 1 62  ? 9.13996   -3.15852  -6.66069  1.000 12.08235 ? 54  GLY A HA2  1 
ATOM   848  H  HA3  . GLY A 1 62  ? 8.86885   -2.57983  -5.21636  1.000 12.08235 ? 54  GLY A HA3  1 
ATOM   849  N  N    . SER A 1 63  ? 7.18372   -1.27491  -6.57128  1.000 10.65991 ? 55  SER A N    1 
ATOM   850  C  CA   . SER A 1 63  ? 6.30147   -0.27426  -7.15810  1.000 11.02841 ? 55  SER A CA   1 
ATOM   851  C  C    . SER A 1 63  ? 5.24521   0.16875   -6.15389  1.000 10.13885 ? 55  SER A C    1 
ATOM   852  O  O    . SER A 1 63  ? 4.80217   -0.60959  -5.30634  1.000 10.18621 ? 55  SER A O    1 
ATOM   853  C  CB   . SER A 1 63  ? 5.60157   -0.81059  -8.41719  1.000 12.46543 ? 55  SER A CB   1 
ATOM   854  O  OG   . SER A 1 63  ? 6.54120   -1.26536  -9.37368  1.000 13.97342 ? 55  SER A OG   1 
ATOM   855  H  H    . SER A 1 63  ? 6.76670   -1.89510  -6.14576  1.000 12.78982 ? 55  SER A H    1 
ATOM   856  H  HA   . SER A 1 63  ? 6.83208   0.50221   -7.39567  1.000 13.23202 ? 55  SER A HA   1 
ATOM   857  H  HB2  . SER A 1 63  ? 5.02654   -1.55020  -8.16576  1.000 14.95644 ? 55  SER A HB2  1 
ATOM   858  H  HB3  . SER A 1 63  ? 5.07325   -0.09832  -8.81017  1.000 14.95644 ? 55  SER A HB3  1 
ATOM   859  H  HG   . SER A 1 63  ? 7.07401   -0.64630  -9.56986  1.000 16.76603 ? 55  SER A HG   1 
ATOM   860  N  N    . LEU A 1 64  ? 4.84105   1.43620   -6.27417  1.000 10.28883 ? 56  LEU A N    1 
ATOM   861  C  CA   . LEU A 1 64  ? 3.85541   2.04661   -5.39706  1.000 10.50736 ? 56  LEU A CA   1 
ATOM   862  C  C    . LEU A 1 64  ? 2.75316   2.71829   -6.20439  1.000 10.57308 ? 56  LEU A C    1 
ATOM   863  O  O    . LEU A 1 64  ? 2.98563   3.22151   -7.30697  1.000 10.52570 ? 56  LEU A O    1 
ATOM   864  C  CB   . LEU A 1 64  ? 4.48828   3.13663   -4.52595  1.000 11.88374 ? 56  LEU A CB   1 
ATOM   865  C  CG   . LEU A 1 64  ? 5.56791   2.67902   -3.55884  1.000 12.42071 ? 56  LEU A CG   1 
ATOM   866  C  CD1  . LEU A 1 64  ? 6.34442   3.84004   -2.99839  1.000 12.49963 ? 56  LEU A CD1  1 
ATOM   867  C  CD2  . LEU A 1 64  ? 4.90016   1.91164   -2.44812  1.000 13.64181 ? 56  LEU A CD2  1 
ATOM   868  H  H    . LEU A 1 64  ? 5.13606   1.97422   -6.87675  1.000 12.34453 ? 56  LEU A H    1 
ATOM   869  H  HA   . LEU A 1 64  ? 3.47123   1.34484   -4.84858  1.000 12.60675 ? 56  LEU A HA   1 
ATOM   870  H  HB2  . LEU A 1 64  ? 4.89013   3.79632   -5.11265  1.000 14.25842 ? 56  LEU A HB2  1 
ATOM   871  H  HB3  . LEU A 1 64  ? 3.78558   3.54663   -3.99773  1.000 14.25842 ? 56  LEU A HB3  1 
ATOM   872  H  HG   . LEU A 1 64  ? 6.20822   2.11701   -4.02259  1.000 14.90278 ? 56  LEU A HG   1 
ATOM   873  H  HD11 . LEU A 1 64  ? 6.99816   3.50611   -2.36434  1.000 14.99749 ? 56  LEU A HD11 1 
ATOM   874  H  HD12 . LEU A 1 64  ? 6.79325   4.29997   -3.72497  1.000 14.99749 ? 56  LEU A HD12 1 
ATOM   875  H  HD13 . LEU A 1 64  ? 5.73066   4.44492   -2.55304  1.000 14.99749 ? 56  LEU A HD13 1 
ATOM   876  H  HD21 . LEU A 1 64  ? 5.55821   1.70742   -1.76537  1.000 16.36810 ? 56  LEU A HD21 1 
ATOM   877  H  HD22 . LEU A 1 64  ? 4.19028   2.45482   -2.07140  1.000 16.36810 ? 56  LEU A HD22 1 
ATOM   878  H  HD23 . LEU A 1 64  ? 4.53194   1.08998   -2.80894  1.000 16.36810 ? 56  LEU A HD23 1 
ATOM   879  N  N    . ASN A 1 65  ? 1.55279   2.73526   -5.63276  1.000 9.90728  ? 57  ASN A N    1 
ATOM   880  C  CA   . ASN A 1 65  ? 0.46882   3.58235   -6.10837  1.000 10.47310 ? 57  ASN A CA   1 
ATOM   881  C  C    . ASN A 1 65  ? 0.43815   4.86639   -5.28643  1.000 10.13357 ? 57  ASN A C    1 
ATOM   882  O  O    . ASN A 1 65  ? 0.41101   4.81888   -4.05391  1.000 10.67045 ? 57  ASN A O    1 
ATOM   883  C  CB   . ASN A 1 65  ? -0.87531  2.86512   -5.99995  1.000 11.99429 ? 57  ASN A CB   1 
ATOM   884  C  CG   . ASN A 1 65  ? -2.05686  3.76126   -6.37631  1.000 12.98123 ? 57  ASN A CG   1 
ATOM   885  O  OD1  . ASN A 1 65  ? -2.30952  4.78449   -5.74179  1.000 12.41019 ? 57  ASN A OD1  1 
ATOM   886  N  ND2  . ASN A 1 65  ? -2.77444  3.37804   -7.42484  1.000 13.71815 ? 57  ASN A ND2  1 
ATOM   887  H  H    . ASN A 1 65  ? 1.33938   2.25350   -4.95309  1.000 11.88666 ? 57  ASN A H    1 
ATOM   888  H  HA   . ASN A 1 65  ? 0.61983   3.80766   -7.03968  1.000 12.56565 ? 57  ASN A HA   1 
ATOM   889  H  HB2  . ASN A 1 65  ? -0.87537  2.10176   -6.59842  1.000 14.39107 ? 57  ASN A HB2  1 
ATOM   890  H  HB3  . ASN A 1 65  ? -1.00280  2.56936   -5.08498  1.000 14.39107 ? 57  ASN A HB3  1 
ATOM   891  H  HD21 . ASN A 1 65  ? -3.44956  3.84661   -7.67831  1.000 16.45971 ? 57  ASN A HD21 1 
ATOM   892  H  HD22 . ASN A 1 65  ? -2.56433  2.66112   -7.85085  1.000 16.45971 ? 57  ASN A HD22 1 
ATOM   893  N  N    . GLN A 1 66  ? 0.43428   6.00451   -5.96992  1.000 9.89671  ? 58  GLN A N    1 
ATOM   894  C  CA   . GLN A 1 66  ? 0.39528   7.30908   -5.32440  1.000 10.15988 ? 58  GLN A CA   1 
ATOM   895  C  C    . GLN A 1 66  ? -0.67219  8.19225   -5.95026  1.000 9.96250  ? 58  GLN A C    1 
ATOM   896  O  O    . GLN A 1 66  ? -0.49584  9.40108   -6.08662  1.000 9.80722  ? 58  GLN A O    1 
ATOM   897  C  CB   . GLN A 1 66  ? 1.76388   7.97984   -5.37595  1.000 10.58095 ? 58  GLN A CB   1 
ATOM   898  C  CG   . GLN A 1 66  ? 2.83720   7.21280   -4.62604  1.000 10.31777 ? 58  GLN A CG   1 
ATOM   899  C  CD   . GLN A 1 66  ? 4.08830   8.02526   -4.40162  1.000 9.55461  ? 58  GLN A CD   1 
ATOM   900  O  OE1  . GLN A 1 66  ? 4.16248   8.84111   -3.48244  1.000 10.50725 ? 58  GLN A OE1  1 
ATOM   901  N  NE2  . GLN A 1 66  ? 5.08414   7.80747   -5.24414  1.000 9.49401  ? 58  GLN A NE2  1 
ATOM   902  H  H    . GLN A 1 66  ? 0.45431   6.04639   -6.82867  1.000 11.87398 ? 58  GLN A H    1 
ATOM   903  H  HA   . GLN A 1 66  ? 0.15636   7.18559   -4.39243  1.000 12.18979 ? 58  GLN A HA   1 
ATOM   904  H  HB2  . GLN A 1 66  ? 2.04227   8.05342   -6.30223  1.000 12.69507 ? 58  GLN A HB2  1 
ATOM   905  H  HB3  . GLN A 1 66  ? 1.69571   8.86224   -4.97893  1.000 12.69507 ? 58  GLN A HB3  1 
ATOM   906  H  HG2  . GLN A 1 66  ? 2.49053   6.95069   -3.75885  1.000 12.37925 ? 58  GLN A HG2  1 
ATOM   907  H  HG3  . GLN A 1 66  ? 3.07907   6.42547   -5.13841  1.000 12.37925 ? 58  GLN A HG3  1 
ATOM   908  H  HE21 . GLN A 1 66  ? 4.99530   7.22945   -5.87470  1.000 11.39074 ? 58  GLN A HE21 1 
ATOM   909  H  HE22 . GLN A 1 66  ? 5.82057   8.24386   -5.16146  1.000 11.39074 ? 58  GLN A HE22 1 
ATOM   910  N  N    . ASP A 1 67  ? -1.80102  7.59633   -6.34301  1.000 10.11516 ? 59  ASP A N    1 
ATOM   911  C  CA   . ASP A 1 67  ? -2.91862  8.38808   -6.84294  1.000 11.08370 ? 59  ASP A CA   1 
ATOM   912  C  C    . ASP A 1 67  ? -3.36473  9.42474   -5.82680  1.000 11.52057 ? 59  ASP A C    1 
ATOM   913  O  O    . ASP A 1 67  ? -3.85283  10.49387  -6.20643  1.000 11.78111 ? 59  ASP A O    1 
ATOM   914  C  CB   . ASP A 1 67  ? -4.11188  7.48769   -7.17253  1.000 11.93115 ? 59  ASP A CB   1 
ATOM   915  C  CG   . ASP A 1 67  ? -3.87753  6.61412   -8.38659  1.000 13.19971 ? 59  ASP A CG   1 
ATOM   916  O  OD1  . ASP A 1 67  ? -3.05659  6.98490   -9.24820  1.000 13.40237 ? 59  ASP A OD1  1 
ATOM   917  O  OD2  . ASP A 1 67  ? -4.53429  5.55602   -8.47570  1.000 14.15504 ? 59  ASP A OD2  1 
ATOM   918  H  H    . ASP A 1 67  ? -1.94077  6.74787   -6.32936  1.000 12.13612 ? 59  ASP A H    1 
ATOM   919  H  HA   . ASP A 1 67  ? -2.62722  8.83367   -7.65377  1.000 13.29837 ? 59  ASP A HA   1 
ATOM   920  H  HB2  . ASP A 1 67  ? -4.28662  6.90669   -6.41569  1.000 14.31531 ? 59  ASP A HB2  1 
ATOM   921  H  HB3  . ASP A 1 67  ? -4.88665  8.04379   -7.34970  1.000 14.31531 ? 59  ASP A HB3  1 
ATOM   922  N  N    . ASP A 1 68  ? -3.21264  9.12771   -4.54005  1.000 11.38372 ? 60  ASP A N    1 
ATOM   923  C  CA   . ASP A 1 68  ? -3.76126  9.96140   -3.48243  1.000 11.38638 ? 60  ASP A CA   1 
ATOM   924  C  C    . ASP A 1 68  ? -2.83176  11.08739  -3.05626  1.000 11.73637 ? 60  ASP A C    1 
ATOM   925  O  O    . ASP A 1 68  ? -3.19419  11.86172  -2.16592  1.000 12.69699 ? 60  ASP A O    1 
ATOM   926  C  CB   . ASP A 1 68  ? -4.11957  9.10819   -2.25807  1.000 11.79433 ? 60  ASP A CB   1 
ATOM   927  C  CG   . ASP A 1 68  ? -5.26229  8.14755   -2.52179  1.000 13.47868 ? 60  ASP A CG   1 
ATOM   928  O  OD1  . ASP A 1 68  ? -5.83470  8.16377   -3.63053  1.000 14.05768 ? 60  ASP A OD1  1 
ATOM   929  O  OD2  . ASP A 1 68  ? -5.59541  7.37857   -1.60437  1.000 13.99716 ? 60  ASP A OD2  1 
ATOM   930  H  H    . ASP A 1 68  ? -2.78851  8.43710   -4.25234  1.000 13.65839 ? 60  ASP A H    1 
ATOM   931  H  HA   . ASP A 1 68  ? -4.57827  10.36429  -3.81572  1.000 13.66159 ? 60  ASP A HA   1 
ATOM   932  H  HB2  . ASP A 1 68  ? -3.34384  8.58656   -1.99912  1.000 14.15112 ? 60  ASP A HB2  1 
ATOM   933  H  HB3  . ASP A 1 68  ? -4.38295  9.69420   -1.53134  1.000 14.15112 ? 60  ASP A HB3  1 
ATOM   934  N  N    . GLN A 1 69  ? -1.65222  11.19904  -3.65232  1.000 11.03898 ? 61  GLN A N    1 
ATOM   935  C  CA   . GLN A 1 69  ? -0.74277  12.29307  -3.34915  1.000 11.18896 ? 61  GLN A CA   1 
ATOM   936  C  C    . GLN A 1 69  ? -0.88889  13.38178  -4.39991  1.000 11.38377 ? 61  GLN A C    1 
ATOM   937  O  O    . GLN A 1 69  ? -1.18749  13.10608  -5.56345  1.000 11.97585 ? 61  GLN A O    1 
ATOM   938  C  CB   . GLN A 1 69  ? 0.70872   11.80861  -3.27825  1.000 11.24952 ? 61  GLN A CB   1 
ATOM   939  C  CG   . GLN A 1 69  ? 1.40347   11.63946  -4.62075  1.000 11.91534 ? 61  GLN A CG   1 
ATOM   940  C  CD   . GLN A 1 69  ? 2.07416   12.90967  -5.10673  1.000 11.96533 ? 61  GLN A CD   1 
ATOM   941  O  OE1  . GLN A 1 69  ? 2.53675   13.72219  -4.31149  1.000 11.47059 ? 61  GLN A OE1  1 
ATOM   942  N  NE2  . GLN A 1 69  ? 2.12004   13.08754  -6.41826  1.000 11.82323 ? 61  GLN A NE2  1 
ATOM   943  H  H    . GLN A 1 69  ? -1.35423  10.64783  -4.24136  1.000 13.24470 ? 61  GLN A H    1 
ATOM   944  H  HA   . GLN A 1 69  ? -0.96062  12.66992  -2.48230  1.000 13.42468 ? 61  GLN A HA   1 
ATOM   945  H  HB2  . GLN A 1 69  ? 1.22159   12.45311  -2.76592  1.000 13.49735 ? 61  GLN A HB2  1 
ATOM   946  H  HB3  . GLN A 1 69  ? 0.72196   10.94610  -2.83461  1.000 13.49735 ? 61  GLN A HB3  1 
ATOM   947  H  HG2  . GLN A 1 69  ? 2.08528   10.95444  -4.53842  1.000 14.29633 ? 61  GLN A HG2  1 
ATOM   948  H  HG3  . GLN A 1 69  ? 0.74676   11.37587  -5.28420  1.000 14.29633 ? 61  GLN A HG3  1 
ATOM   949  H  HE21 . GLN A 1 69  ? 1.77987   12.49830  -6.94427  1.000 14.18581 ? 61  GLN A HE21 1 
ATOM   950  H  HE22 . GLN A 1 69  ? 2.48999   13.79229  -6.74394  1.000 14.18581 ? 61  GLN A HE22 1 
ATOM   951  N  N    . SER A 1 70  ? -0.68503  14.62853  -3.96793  1.000 12.46014 ? 62  SER A N    1 
ATOM   952  C  CA   . SER A 1 70  ? -0.78737  15.78288  -4.84854  1.000 12.81027 ? 62  SER A CA   1 
ATOM   953  C  C    . SER A 1 70  ? 0.42788   16.69878  -4.82046  1.000 13.65238 ? 62  SER A C    1 
ATOM   954  O  O    . SER A 1 70  ? 0.54802   17.55004  -5.70811  1.000 15.33670 ? 62  SER A O    1 
ATOM   955  C  CB   . SER A 1 70  ? -2.02882  16.62214  -4.50238  1.000 14.05240 ? 62  SER A CB   1 
ATOM   956  O  OG   . SER A 1 70  ? -2.01525  17.03080  -3.14647  1.000 14.16036 ? 62  SER A OG   1 
ATOM   957  H  H    . SER A 1 70  ? -0.48351  14.82996  -3.15650  1.000 14.95009 ? 62  SER A H    1 
ATOM   958  H  HA   . SER A 1 70  ? -0.89103  15.45564  -5.75577  1.000 15.37025 ? 62  SER A HA   1 
ATOM   959  H  HB2  . SER A 1 70  ? -2.04163  17.41059  -5.06726  1.000 16.86080 ? 62  SER A HB2  1 
ATOM   960  H  HB3  . SER A 1 70  ? -2.82263  16.08764  -4.66073  1.000 16.86080 ? 62  SER A HB3  1 
ATOM   961  H  HG   . SER A 1 70  ? -2.05898  16.35937  -2.64360  1.000 16.99036 ? 62  SER A HG   1 
ATOM   962  N  N    . PHE A 1 71  ? 1.33086   16.55207  -3.84889  1.000 11.89174 ? 63  PHE A N    1 
ATOM   963  C  CA   . PHE A 1 71  ? 2.41491   17.51709  -3.69561  1.000 11.48631 ? 63  PHE A CA   1 
ATOM   964  C  C    . PHE A 1 71  ? 3.56393   17.27116  -4.66952  1.000 10.48629 ? 63  PHE A C    1 
ATOM   965  O  O    . PHE A 1 71  ? 4.09909   18.22592  -5.24242  1.000 11.02837 ? 63  PHE A O    1 
ATOM   966  C  CB   . PHE A 1 71  ? 2.92114   17.51804  -2.25393  1.000 11.07050 ? 63  PHE A CB   1 
ATOM   967  C  CG   . PHE A 1 71  ? 4.26427   18.15403  -2.08978  1.000 10.60474 ? 63  PHE A CG   1 
ATOM   968  C  CD1  . PHE A 1 71  ? 4.39817   19.52904  -2.06209  1.000 10.62842 ? 63  PHE A CD1  1 
ATOM   969  C  CD2  . PHE A 1 71  ? 5.39793   17.37272  -1.96002  1.000 11.30476 ? 63  PHE A CD2  1 
ATOM   970  C  CE1  . PHE A 1 71  ? 5.63951   20.11086  -1.91094  1.000 11.83372 ? 63  PHE A CE1  1 
ATOM   971  C  CE2  . PHE A 1 71  ? 6.64221   17.94707  -1.80953  1.000 11.62581 ? 63  PHE A CE2  1 
ATOM   972  C  CZ   . PHE A 1 71  ? 6.76525   19.31717  -1.78568  1.000 11.73111 ? 63  PHE A CZ   1 
ATOM   973  H  H    . PHE A 1 71  ? 1.33677   15.91172  -3.27486  1.000 14.26801 ? 63  PHE A H    1 
ATOM   974  H  HA   . PHE A 1 71  ? 2.06007   18.39845  -3.89105  1.000 13.78150 ? 63  PHE A HA   1 
ATOM   975  H  HB2  . PHE A 1 71  ? 2.29163   18.00828  -1.70230  1.000 13.28253 ? 63  PHE A HB2  1 
ATOM   976  H  HB3  . PHE A 1 71  ? 2.98790   16.60069  -1.94585  1.000 13.28253 ? 63  PHE A HB3  1 
ATOM   977  H  HD1  . PHE A 1 71  ? 3.64431   20.06713  -2.14613  1.000 12.75203 ? 63  PHE A HD1  1 
ATOM   978  H  HD2  . PHE A 1 71  ? 5.31981   16.44613  -1.97449  1.000 13.56364 ? 63  PHE A HD2  1 
ATOM   979  H  HE1  . PHE A 1 71  ? 5.71961   21.03723  -1.89326  1.000 14.19839 ? 63  PHE A HE1  1 
ATOM   980  H  HE2  . PHE A 1 71  ? 7.39647   17.40973  -1.72434  1.000 13.94890 ? 63  PHE A HE2  1 
ATOM   981  H  HZ   . PHE A 1 71  ? 7.60296   19.70849  -1.68562  1.000 14.07526 ? 63  PHE A HZ   1 
ATOM   982  N  N    . LEU A 1 72  ? 3.96482   16.01852  -4.86898  1.000 9.99936  ? 64  LEU A N    1 
ATOM   983  C  CA   . LEU A 1 72  ? 5.07908   15.73830  -5.76449  1.000 9.82305  ? 64  LEU A CA   1 
ATOM   984  C  C    . LEU A 1 72  ? 4.64822   15.92771  -7.21117  1.000 11.38106 ? 64  LEU A C    1 
ATOM   985  O  O    . LEU A 1 72  ? 3.56576   15.49455  -7.61170  1.000 11.28369 ? 64  LEU A O    1 
ATOM   986  C  CB   . LEU A 1 72  ? 5.55670   14.30178  -5.58432  1.000 9.19928  ? 64  LEU A CB   1 
ATOM   987  C  CG   . LEU A 1 72  ? 6.09352   13.89708  -4.21497  1.000 9.45190  ? 64  LEU A CG   1 
ATOM   988  C  CD1  . LEU A 1 72  ? 6.14786   12.37931  -4.13902  1.000 9.00976  ? 64  LEU A CD1  1 
ATOM   989  C  CD2  . LEU A 1 72  ? 7.45216   14.51883  -3.92135  1.000 9.88877  ? 64  LEU A CD2  1 
ATOM   990  H  H    . LEU A 1 72  ? 3.61309   15.32435  -4.50291  1.000 11.99716 ? 64  LEU A H    1 
ATOM   991  H  HA   . LEU A 1 72  ? 5.80978   16.34274  -5.56045  1.000 11.78558 ? 64  LEU A HA   1 
ATOM   992  H  HB2  . LEU A 1 72  ? 4.80793   13.71547  -5.77534  1.000 11.03706 ? 64  LEU A HB2  1 
ATOM   993  H  HB3  . LEU A 1 72  ? 6.27109   14.14597  -6.22170  1.000 11.03706 ? 64  LEU A HB3  1 
ATOM   994  H  HG   . LEU A 1 72  ? 5.49892   14.23130  -3.52530  1.000 11.34021 ? 64  LEU A HG   1 
ATOM   995  H  HD11 . LEU A 1 72  ? 6.50814   12.11895  -3.27687  1.000 10.80964 ? 64  LEU A HD11 1 
ATOM   996  H  HD12 . LEU A 1 72  ? 5.25066   12.02558  -4.24307  1.000 10.80964 ? 64  LEU A HD12 1 
ATOM   997  H  HD13 . LEU A 1 72  ? 6.71862   12.04777  -4.84981  1.000 10.80964 ? 64  LEU A HD13 1 
ATOM   998  H  HD21 . LEU A 1 72  ? 7.74396   14.23832  -3.03984  1.000 11.86445 ? 64  LEU A HD21 1 
ATOM   999  H  HD22 . LEU A 1 72  ? 8.08747   14.22008  -4.59070  1.000 11.86445 ? 64  LEU A HD22 1 
ATOM   1000 H  HD23 . LEU A 1 72  ? 7.37036   15.48492  -3.95083  1.000 11.86445 ? 64  LEU A HD23 1 
ATOM   1001 N  N    . ASP A 1 73  ? 5.50011   16.57520  -7.99979  1.000 12.27329 ? 65  ASP A N    1 
ATOM   1002 C  CA   . ASP A 1 73  ? 5.22898   16.68660  -9.42500  1.000 12.79971 ? 65  ASP A CA   1 
ATOM   1003 C  C    . ASP A 1 73  ? 5.68236   15.41836  -10.14891 1.000 13.71293 ? 65  ASP A C    1 
ATOM   1004 O  O    . ASP A 1 73  ? 6.30736   14.52297  -9.57356  1.000 13.03132 ? 65  ASP A O    1 
ATOM   1005 C  CB   . ASP A 1 73  ? 5.82474   17.97180  -10.00951 1.000 13.58663 ? 65  ASP A CB   1 
ATOM   1006 C  CG   . ASP A 1 73  ? 7.33547   18.01453  -9.95790  1.000 14.80783 ? 65  ASP A CG   1 
ATOM   1007 O  OD1  . ASP A 1 73  ? 7.97534   16.95010  -9.94237  1.000 14.77885 ? 65  ASP A OD1  1 
ATOM   1008 O  OD2  . ASP A 1 73  ? 7.89065   19.13149  -9.93193  1.000 16.38160 ? 65  ASP A OD2  1 
ATOM   1009 H  H    . ASP A 1 73  ? 6.22777   16.95094  -7.73725  1.000 14.72588 ? 65  ASP A H    1 
ATOM   1010 H  HA   . ASP A 1 73  ? 4.27352   16.76224  -9.57425  1.000 15.35758 ? 65  ASP A HA   1 
ATOM   1011 H  HB2  . ASP A 1 73  ? 5.55740   18.04641  -10.93895 1.000 16.30188 ? 65  ASP A HB2  1 
ATOM   1012 H  HB3  . ASP A 1 73  ? 5.48911   18.72983  -9.50588  1.000 16.30188 ? 65  ASP A HB3  1 
ATOM   1013 N  N    . ASP A 1 74  ? 5.32822   15.33534  -11.43023 1.000 15.24734 ? 66  ASP A N    1 
ATOM   1014 C  CA   . ASP A 1 74  ? 5.59311   14.11856  -12.18890 1.000 16.72908 ? 66  ASP A CA   1 
ATOM   1015 C  C    . ASP A 1 74  ? 7.08565   13.84414  -12.28247 1.000 15.52105 ? 66  ASP A C    1 
ATOM   1016 O  O    . ASP A 1 74  ? 7.51343   12.68579  -12.26483 1.000 14.81310 ? 66  ASP A O    1 
ATOM   1017 C  CB   . ASP A 1 74  ? 4.98403   14.24380  -13.58439 1.000 19.31359 ? 66  ASP A CB   1 
ATOM   1018 C  CG   . ASP A 1 74  ? 3.47122   14.20512  -13.56350 1.000 21.59542 ? 66  ASP A CG   1 
ATOM   1019 O  OD1  . ASP A 1 74  ? 2.89901   13.88645  -12.50055 1.000 21.61914 ? 66  ASP A OD1  1 
ATOM   1020 O  OD2  . ASP A 1 74  ? 2.85799   14.50126  -14.61217 1.000 23.28770 ? 66  ASP A OD2  1 
ATOM   1021 H  H    . ASP A 1 74  ? 4.93952   15.95958  -11.87615 1.000 18.29473 ? 66  ASP A H    1 
ATOM   1022 H  HA   . ASP A 1 74  ? 5.17812   13.36597  -11.73912 1.000 20.07283 ? 66  ASP A HA   1 
ATOM   1023 H  HB2  . ASP A 1 74  ? 5.25790   15.08840  -13.97497 1.000 23.17423 ? 66  ASP A HB2  1 
ATOM   1024 H  HB3  . ASP A 1 74  ? 5.29613   13.50763  -14.13353 1.000 23.17423 ? 66  ASP A HB3  1 
ATOM   1025 N  N    . ASP A 1 75  ? 7.89275   14.89930  -12.38936 1.000 15.18945 ? 67  ASP A N    1 
ATOM   1026 C  CA   . ASP A 1 75  ? 9.33847   14.72708  -12.42144 1.000 15.29738 ? 67  ASP A CA   1 
ATOM   1027 C  C    . ASP A 1 75  ? 9.83357   14.10535  -11.12537 1.000 14.12877 ? 67  ASP A C    1 
ATOM   1028 O  O    . ASP A 1 75  ? 10.71662  13.24180  -11.13669 1.000 14.62881 ? 67  ASP A O    1 
ATOM   1029 C  CB   . ASP A 1 75  ? 10.00250  16.08762  -12.62847 1.000 17.32658 ? 67  ASP A CB   1 
ATOM   1030 C  CG   . ASP A 1 75  ? 10.18075  16.43787  -14.08890 1.000 20.61371 ? 67  ASP A CG   1 
ATOM   1031 O  OD1  . ASP A 1 75  ? 9.72581   15.66493  -14.95433 1.000 22.11912 ? 67  ASP A OD1  1 
ATOM   1032 O  OD2  . ASP A 1 75  ? 10.76590  17.50197  -14.37075 1.000 20.88747 ? 67  ASP A OD2  1 
ATOM   1033 H  H    . ASP A 1 75  ? 7.62953   15.71619  -12.44424 1.000 18.22526 ? 67  ASP A H    1 
ATOM   1034 H  HA   . ASP A 1 75  ? 9.57829   14.14311  -13.15790 1.000 18.35478 ? 67  ASP A HA   1 
ATOM   1035 H  HB2  . ASP A 1 75  ? 9.45072   16.77354  -12.22110 1.000 20.78983 ? 67  ASP A HB2  1 
ATOM   1036 H  HB3  . ASP A 1 75  ? 10.87929  16.07743  -12.21369 1.000 20.78983 ? 67  ASP A HB3  1 
ATOM   1037 N  N    . GLN A 1 76  ? 9.26837   14.53443  -9.99468  1.000 12.22333 ? 68  GLN A N    1 
ATOM   1038 C  CA   . GLN A 1 76  ? 9.68055   14.00261  -8.69823  1.000 11.16001 ? 68  GLN A CA   1 
ATOM   1039 C  C    . GLN A 1 76  ? 9.25476   12.55022  -8.53128  1.000 10.70202 ? 68  GLN A C    1 
ATOM   1040 O  O    . GLN A 1 76  ? 10.00171  11.74196  -7.97096  1.000 9.18615  ? 68  GLN A O    1 
ATOM   1041 C  CB   . GLN A 1 76  ? 9.12028   14.87803  -7.57626  1.000 10.77843 ? 68  GLN A CB   1 
ATOM   1042 C  CG   . GLN A 1 76  ? 9.82542   16.22690  -7.46510  1.000 11.36263 ? 68  GLN A CG   1 
ATOM   1043 C  CD   . GLN A 1 76  ? 9.12423   17.19681  -6.53276  1.000 11.61005 ? 68  GLN A CD   1 
ATOM   1044 O  OE1  . GLN A 1 76  ? 7.91107   17.35605  -6.58087  1.000 11.55478 ? 68  GLN A OE1  1 
ATOM   1045 N  NE2  . GLN A 1 76  ? 9.89340   17.83098  -5.65903  1.000 11.56268 ? 68  GLN A NE2  1 
ATOM   1046 H  H    . GLN A 1 76  ? 8.64828   15.12880  -9.95193  1.000 14.66592 ? 68  GLN A H    1 
ATOM   1047 H  HA   . GLN A 1 76  ? 10.64836  14.02856  -8.63842  1.000 13.38994 ? 68  GLN A HA   1 
ATOM   1048 H  HB2  . GLN A 1 76  ? 8.18002   15.04472  -7.74663  1.000 12.93204 ? 68  GLN A HB2  1 
ATOM   1049 H  HB3  . GLN A 1 76  ? 9.22712   14.41367  -6.73136  1.000 12.93204 ? 68  GLN A HB3  1 
ATOM   1050 H  HG2  . GLN A 1 76  ? 10.72308  16.08477  -7.12613  1.000 13.63309 ? 68  GLN A HG2  1 
ATOM   1051 H  HG3  . GLN A 1 76  ? 9.86353   16.63452  -8.34448  1.000 13.63309 ? 68  GLN A HG3  1 
ATOM   1052 H  HE21 . GLN A 1 76  ? 10.74019  17.68160  -5.64368  1.000 13.87314 ? 68  GLN A HE21 1 
ATOM   1053 H  HE22 . GLN A 1 76  ? 9.54562   18.39179  -5.10754  1.000 13.87314 ? 68  GLN A HE22 1 
ATOM   1054 N  N    . ILE A 1 77  ? 8.06222   12.19812  -9.01187  1.000 10.54681 ? 69  ILE A N    1 
ATOM   1055 C  CA   . ILE A 1 77  ? 7.65537   10.79626  -9.01617  1.000 11.71531 ? 69  ILE A CA   1 
ATOM   1056 C  C    . ILE A 1 77  ? 8.63868   9.96113   -9.82522  1.000 11.99170 ? 69  ILE A C    1 
ATOM   1057 O  O    . ILE A 1 77  ? 8.98733   8.83956   -9.44163  1.000 11.96799 ? 69  ILE A O    1 
ATOM   1058 C  CB   . ILE A 1 77  ? 6.21275   10.65191  -9.53769  1.000 12.17329 ? 69  ILE A CB   1 
ATOM   1059 C  CG1  . ILE A 1 77  ? 5.22543   11.34134  -8.59206  1.000 12.74181 ? 69  ILE A CG1  1 
ATOM   1060 C  CG2  . ILE A 1 77  ? 5.85889   9.18566   -9.70593  1.000 12.43382 ? 69  ILE A CG2  1 
ATOM   1061 C  CD1  . ILE A 1 77  ? 4.94325   10.55911  -7.33192  1.000 14.02082 ? 69  ILE A CD1  1 
ATOM   1062 H  H    . ILE A 1 77  ? 7.48053   12.74264  -9.33551  1.000 12.65411 ? 69  ILE A H    1 
ATOM   1063 H  HA   . ILE A 1 77  ? 7.66957   10.46979  -8.10287  1.000 14.05630 ? 69  ILE A HA   1 
ATOM   1064 H  HB   . ILE A 1 77  ? 6.15560   11.08609  -10.40321 1.000 14.60587 ? 69  ILE A HB   1 
ATOM   1065 H  HG12 . ILE A 1 77  ? 5.59168   12.20084  -8.33126  1.000 15.28810 ? 69  ILE A HG12 1 
ATOM   1066 H  HG13 . ILE A 1 77  ? 4.38364   11.46683  -9.05741  1.000 15.28810 ? 69  ILE A HG13 1 
ATOM   1067 H  HG21 . ILE A 1 77  ? 4.89489   9.09872   -9.76945  1.000 14.91851 ? 69  ILE A HG21 1 
ATOM   1068 H  HG22 . ILE A 1 77  ? 6.27524   8.85121   -10.51567 1.000 14.91851 ? 69  ILE A HG22 1 
ATOM   1069 H  HG23 . ILE A 1 77  ? 6.18565   8.69177   -8.93768  1.000 14.91851 ? 69  ILE A HG23 1 
ATOM   1070 H  HD11 . ILE A 1 77  ? 4.51110   11.14220  -6.68838  1.000 16.82291 ? 69  ILE A HD11 1 
ATOM   1071 H  HD12 . ILE A 1 77  ? 4.36057   9.81393   -7.54660  1.000 16.82291 ? 69  ILE A HD12 1 
ATOM   1072 H  HD13 . ILE A 1 77  ? 5.78102   10.23035  -6.97004  1.000 16.82291 ? 69  ILE A HD13 1 
ATOM   1073 N  N    . ASP A 1 78  ? 9.10575   10.49507  -10.95262 1.000 12.90230 ? 70  ASP A N    1 
ATOM   1074 C  CA   . ASP A 1 78  ? 10.04230  9.76826   -11.79845 1.000 13.50765 ? 70  ASP A CA   1 
ATOM   1075 C  C    . ASP A 1 78  ? 11.42794  9.67660   -11.18081 1.000 13.38133 ? 70  ASP A C    1 
ATOM   1076 O  O    . ASP A 1 78  ? 12.24305  8.87075   -11.64042 1.000 14.12872 ? 70  ASP A O    1 
ATOM   1077 C  CB   . ASP A 1 78  ? 10.13460  10.44272  -13.16920 1.000 13.93670 ? 70  ASP A CB   1 
ATOM   1078 C  CG   . ASP A 1 78  ? 8.88258   10.25051  -14.00152 1.000 15.60531 ? 70  ASP A CG   1 
ATOM   1079 O  OD1  . ASP A 1 78  ? 8.03431   9.41711   -13.63377 1.000 16.89218 ? 70  ASP A OD1  1 
ATOM   1080 O  OD2  . ASP A 1 78  ? 8.74868   10.93838  -15.02719 1.000 16.30530 ? 70  ASP A OD2  1 
ATOM   1081 H  H    . ASP A 1 78  ? 8.89487   11.27502  -11.24726 1.000 15.48069 ? 70  ASP A H    1 
ATOM   1082 H  HA   . ASP A 1 78  ? 9.71193   8.86584   -11.93033 1.000 16.20711 ? 70  ASP A HA   1 
ATOM   1083 H  HB2  . ASP A 1 78  ? 10.26885  11.39527  -13.04460 1.000 16.72197 ? 70  ASP A HB2  1 
ATOM   1084 H  HB3  . ASP A 1 78  ? 10.88142  10.06365  -13.65855 1.000 16.72197 ? 70  ASP A HB3  1 
ATOM   1085 N  N    . GLU A 1 79  ? 11.70210  10.48178  -10.16232 1.000 12.47600 ? 71  GLU A N    1 
ATOM   1086 C  CA   . GLU A 1 79  ? 12.95701  10.47162  -9.43002  1.000 12.50493 ? 71  GLU A CA   1 
ATOM   1087 C  C    . GLU A 1 79  ? 12.92299  9.51626   -8.24674  1.000 11.56791 ? 71  GLU A C    1 
ATOM   1088 O  O    . GLU A 1 79  ? 13.90697  9.43192   -7.50743  1.000 12.16008 ? 71  GLU A O    1 
ATOM   1089 C  CB   . GLU A 1 79  ? 13.25383  11.89087  -8.94209  1.000 13.64452 ? 71  GLU A CB   1 
ATOM   1090 C  CG   . GLU A 1 79  ? 13.74484  12.81411  -10.03965 1.000 15.21839 ? 71  GLU A CG   1 
ATOM   1091 C  CD   . GLU A 1 79  ? 13.91242  14.24716  -9.58131  1.000 16.76855 ? 71  GLU A CD   1 
ATOM   1092 O  OE1  . GLU A 1 79  ? 13.23770  14.65242  -8.61672  1.000 16.55014 ? 71  GLU A OE1  1 
ATOM   1093 O  OE2  . GLU A 1 79  ? 14.70873  14.97862  -10.20156 1.000 18.30552 ? 71  GLU A OE2  1 
ATOM   1094 H  H    . GLU A 1 79  ? 11.15011  11.06986  -9.86387  1.000 14.96913 ? 71  GLU A H    1 
ATOM   1095 H  HA   . GLU A 1 79  ? 13.67928  10.19148  -10.01376 1.000 15.00384 ? 71  GLU A HA   1 
ATOM   1096 H  HB2  . GLU A 1 79  ? 12.44131  12.27185  -8.57389  1.000 16.37135 ? 71  GLU A HB2  1 
ATOM   1097 H  HB3  . GLU A 1 79  ? 13.94052  11.84979  -8.25823  1.000 16.37135 ? 71  GLU A HB3  1 
ATOM   1098 H  HG2  . GLU A 1 79  ? 14.60664  12.49875  -10.35388 1.000 18.25999 ? 71  GLU A HG2  1 
ATOM   1099 H  HG3  . GLU A 1 79  ? 13.10343  12.80676  -10.76728 1.000 18.25999 ? 71  GLU A HG3  1 
ATOM   1100 N  N    . GLY A 1 80  ? 11.81167  8.80962   -8.05153  1.000 9.77306  ? 72  GLY A N    1 
ATOM   1101 C  CA   . GLY A 1 80  ? 11.67234  7.84903   -6.98191  1.000 9.18087  ? 72  GLY A CA   1 
ATOM   1102 C  C    . GLY A 1 80  ? 11.06912  8.38293   -5.70408  1.000 9.47292  ? 72  GLY A C    1 
ATOM   1103 O  O    . GLY A 1 80  ? 11.04578  7.65903   -4.70528  1.000 9.22818  ? 72  GLY A O    1 
ATOM   1104 H  H    . GLY A 1 80  ? 11.10924  8.87616   -8.54323  1.000 11.72560 ? 72  GLY A H    1 
ATOM   1105 H  HA2  . GLY A 1 80  ? 11.10853  7.12291   -7.29138  1.000 11.01497 ? 72  GLY A HA2  1 
ATOM   1106 H  HA3  . GLY A 1 80  ? 12.55052  7.49748   -6.76716  1.000 11.01497 ? 72  GLY A HA3  1 
ATOM   1107 N  N    . TRP A 1 81  ? 10.57722  9.61936   -5.69843  1.000 9.24923  ? 73  TRP A N    1 
ATOM   1108 C  CA   . TRP A 1 81  ? 9.98160   10.17450  -4.49169  1.000 8.74925  ? 73  TRP A CA   1 
ATOM   1109 C  C    . TRP A 1 81  ? 8.64713   9.52741   -4.14064  1.000 8.91499  ? 73  TRP A C    1 
ATOM   1110 O  O    . TRP A 1 81  ? 7.85582   9.14209   -5.00722  1.000 9.41765  ? 73  TRP A O    1 
ATOM   1111 C  CB   . TRP A 1 81  ? 9.81435   11.68754  -4.59591  1.000 9.17291  ? 73  TRP A CB   1 
ATOM   1112 C  CG   . TRP A 1 81  ? 11.09357  12.41047  -4.49941  1.000 9.88618  ? 73  TRP A CG   1 
ATOM   1113 C  CD1  . TRP A 1 81  ? 11.82471  12.95279  -5.51180  1.000 10.50460 ? 73  TRP A CD1  1 
ATOM   1114 C  CD2  . TRP A 1 81  ? 11.81715  12.66150  -3.29711  1.000 9.59400  ? 73  TRP A CD2  1 
ATOM   1115 N  NE1  . TRP A 1 81  ? 12.96391  13.54190  -5.00597  1.000 10.09407 ? 73  TRP A NE1  1 
ATOM   1116 C  CE2  . TRP A 1 81  ? 12.98054  13.37195  -3.64612  1.000 9.68090  ? 73  TRP A CE2  1 
ATOM   1117 C  CE3  . TRP A 1 81  ? 11.58856  12.35606  -1.95075  1.000 9.16508  ? 73  TRP A CE3  1 
ATOM   1118 C  CZ2  . TRP A 1 81  ? 13.91193  13.78434  -2.69504  1.000 9.73878  ? 73  TRP A CZ2  1 
ATOM   1119 C  CZ3  . TRP A 1 81  ? 12.50966  12.76021  -1.01402  1.000 9.46242  ? 73  TRP A CZ3  1 
ATOM   1120 C  CH2  . TRP A 1 81  ? 13.65883  13.46928  -1.38796  1.000 9.88877  ? 73  TRP A CH2  1 
ATOM   1121 H  H    . TRP A 1 81  ? 10.57699  10.15076  -6.37460  1.000 11.09701 ? 73  TRP A H    1 
ATOM   1122 H  HA   . TRP A 1 81  ? 10.59028  9.98767   -3.75990  1.000 10.49703 ? 73  TRP A HA   1 
ATOM   1123 H  HB2  . TRP A 1 81  ? 9.41193   11.90249  -5.45193  1.000 11.00543 ? 73  TRP A HB2  1 
ATOM   1124 H  HB3  . TRP A 1 81  ? 9.24213   11.99238  -3.87443  1.000 11.00543 ? 73  TRP A HB3  1 
ATOM   1125 H  HD1  . TRP A 1 81  ? 11.59034  12.92932  -6.41147  1.000 12.60345 ? 73  TRP A HD1  1 
ATOM   1126 H  HE1  . TRP A 1 81  ? 13.56480  13.94879  -5.46746  1.000 12.11081 ? 73  TRP A HE1  1 
ATOM   1127 H  HE3  . TRP A 1 81  ? 10.82696  11.88795  -1.69435  1.000 10.99602 ? 73  TRP A HE3  1 
ATOM   1128 H  HZ2  . TRP A 1 81  ? 14.67573  14.25533  -2.93932  1.000 11.68447 ? 73  TRP A HZ2  1 
ATOM   1129 H  HZ3  . TRP A 1 81  ? 12.36777  12.55967  -0.11705  1.000 11.35283 ? 73  TRP A HZ3  1 
ATOM   1130 H  HH2  . TRP A 1 81  ? 14.26377  13.73193  -0.73224  1.000 11.86446 ? 73  TRP A HH2  1 
ATOM   1131 N  N    . VAL A 1 82  ? 8.40483   9.45038   -2.83245  1.000 8.66499  ? 74  VAL A N    1 
ATOM   1132 C  CA   . VAL A 1 82  ? 7.25081   8.78737   -2.24473  1.000 8.89662  ? 74  VAL A CA   1 
ATOM   1133 C  C    . VAL A 1 82  ? 6.76015   9.64277   -1.08763  1.000 8.81499  ? 74  VAL A C    1 
ATOM   1134 O  O    . VAL A 1 82  ? 7.54976   10.00843  -0.21416  1.000 9.50448  ? 74  VAL A O    1 
ATOM   1135 C  CB   . VAL A 1 82  ? 7.64151   7.40846   -1.67195  1.000 10.45199 ? 74  VAL A CB   1 
ATOM   1136 C  CG1  . VAL A 1 82  ? 6.42963   6.73479   -1.06369  1.000 10.45204 ? 74  VAL A CG1  1 
ATOM   1137 C  CG2  . VAL A 1 82  ? 8.31620   6.53054   -2.71750  1.000 11.23101 ? 74  VAL A CG2  1 
ATOM   1138 H  H    . VAL A 1 82  ? 8.92330   9.79330   -2.23814  1.000 10.39592 ? 74  VAL A H    1 
ATOM   1139 H  HA   . VAL A 1 82  ? 6.55657   8.69574   -2.91595  1.000 10.67387 ? 74  VAL A HA   1 
ATOM   1140 H  HB   . VAL A 1 82  ? 8.29601   7.53879   -0.96800  1.000 12.54031 ? 74  VAL A HB   1 
ATOM   1141 H  HG11 . VAL A 1 82  ? 6.63688   5.80178   -0.89802  1.000 12.54038 ? 74  VAL A HG11 1 
ATOM   1142 H  HG12 . VAL A 1 82  ? 6.20762   7.17746   -0.22963  1.000 12.54038 ? 74  VAL A HG12 1 
ATOM   1143 H  HG13 . VAL A 1 82  ? 5.68609   6.80358   -1.68281  1.000 12.54038 ? 74  VAL A HG13 1 
ATOM   1144 H  HG21 . VAL A 1 82  ? 8.48221   5.65475   -2.33496  1.000 13.47514 ? 74  VAL A HG21 1 
ATOM   1145 H  HG22 . VAL A 1 82  ? 7.73134   6.44987   -3.48713  1.000 13.47514 ? 74  VAL A HG22 1 
ATOM   1146 H  HG23 . VAL A 1 82  ? 9.15477   6.94083   -2.98085  1.000 13.47514 ? 74  VAL A HG23 1 
ATOM   1147 N  N    . LEU A 1 83  ? 5.46896   9.94621   -1.05593  1.000 7.88338  ? 75  LEU A N    1 
ATOM   1148 C  CA   . LEU A 1 83  ? 4.83821   10.47371  0.15386   1.000 8.67015  ? 75  LEU A CA   1 
ATOM   1149 C  C    . LEU A 1 83  ? 4.22040   9.28318   0.88497   1.000 7.91494  ? 75  LEU A C    1 
ATOM   1150 O  O    . LEU A 1 83  ? 3.18112   8.76257   0.48033   1.000 8.10699  ? 75  LEU A O    1 
ATOM   1151 C  CB   . LEU A 1 83  ? 3.82265   11.56433  -0.15688  1.000 8.68338  ? 75  LEU A CB   1 
ATOM   1152 C  CG   . LEU A 1 83  ? 4.35486   12.77228  -0.93574  1.000 8.66500  ? 75  LEU A CG   1 
ATOM   1153 C  CD1  . LEU A 1 83  ? 3.26086   13.80350  -1.14700  1.000 9.07816  ? 75  LEU A CD1  1 
ATOM   1154 C  CD2  . LEU A 1 83  ? 5.54560   13.41167  -0.23444  1.000 9.29660  ? 75  LEU A CD2  1 
ATOM   1155 H  H    . LEU A 1 83  ? 4.93371   9.85599   -1.72299  1.000 9.45799  ? 75  LEU A H    1 
ATOM   1156 H  HA   . LEU A 1 83  ? 5.51034   10.88101  0.72242   1.000 10.40211 ? 75  LEU A HA   1 
ATOM   1157 H  HB2  . LEU A 1 83  ? 3.10983   11.17263  -0.68543  1.000 10.41799 ? 75  LEU A HB2  1 
ATOM   1158 H  HB3  . LEU A 1 83  ? 3.46878   11.89673  0.68287   1.000 10.41799 ? 75  LEU A HB3  1 
ATOM   1159 H  HG   . LEU A 1 83  ? 4.65538   12.45761  -1.80267  1.000 10.39593 ? 75  LEU A HG   1 
ATOM   1160 H  HD11 . LEU A 1 83  ? 3.40118   14.24243  -2.00056  1.000 10.89172 ? 75  LEU A HD11 1 
ATOM   1161 H  HD12 . LEU A 1 83  ? 2.40015   13.35623  -1.14260  1.000 10.89172 ? 75  LEU A HD12 1 
ATOM   1162 H  HD13 . LEU A 1 83  ? 3.29856   14.45538  -0.42969  1.000 10.89172 ? 75  LEU A HD13 1 
ATOM   1163 H  HD21 . LEU A 1 83  ? 5.76765   14.24245  -0.68323  1.000 11.15384 ? 75  LEU A HD21 1 
ATOM   1164 H  HD22 . LEU A 1 83  ? 5.31044   13.58771  0.69001   1.000 11.15384 ? 75  LEU A HD22 1 
ATOM   1165 H  HD23 . LEU A 1 83  ? 6.29959   12.80270  -0.27375  1.000 11.15384 ? 75  LEU A HD23 1 
ATOM   1166 N  N    . THR A 1 84  ? 4.88420   8.84663   1.95543   1.000 8.19645  ? 76  THR A N    1 
ATOM   1167 C  CA   . THR A 1 84  ? 4.52552   7.59690   2.61884   1.000 7.95440  ? 76  THR A CA   1 
ATOM   1168 C  C    . THR A 1 84  ? 3.14015   7.62478   3.25395   1.000 8.02805  ? 76  THR A C    1 
ATOM   1169 O  O    . THR A 1 84  ? 2.57591   6.56072   3.51876   1.000 8.41229  ? 76  THR A O    1 
ATOM   1170 C  CB   . THR A 1 84  ? 5.59521   7.23526   3.65638   1.000 8.52543  ? 76  THR A CB   1 
ATOM   1171 O  OG1  . THR A 1 84  ? 5.71896   8.28212   4.62169   1.000 7.75171  ? 76  THR A OG1  1 
ATOM   1172 C  CG2  . THR A 1 84  ? 6.93783   7.02032   2.98206   1.000 8.47283  ? 76  THR A CG2  1 
ATOM   1173 H  H    . THR A 1 84  ? 5.54761   9.25684   2.31767   1.000 9.83366  ? 76  THR A H    1 
ATOM   1174 H  HA   . THR A 1 84  ? 4.50459   6.89199   1.95284   1.000 9.54320  ? 76  THR A HA   1 
ATOM   1175 H  HB   . THR A 1 84  ? 5.33634   6.41543   4.10557   1.000 10.22844 ? 76  THR A HB   1 
ATOM   1176 H  HG1  . THR A 1 84  ? 6.19016   8.90458   4.31165   1.000 9.29999  ? 76  THR A HG1  1 
ATOM   1177 H  HG21 . THR A 1 84  ? 7.59922   6.75039   3.63825   1.000 10.16533 ? 76  THR A HG21 1 
ATOM   1178 H  HG22 . THR A 1 84  ? 6.86301   6.32761   2.30718   1.000 10.16533 ? 76  THR A HG22 1 
ATOM   1179 H  HG23 . THR A 1 84  ? 7.23169   7.84201   2.55853   1.000 10.16533 ? 76  THR A HG23 1 
ATOM   1180 N  N    . CYS A 1 85  ? 2.57262   8.80105   3.49917   1.000 8.19386  ? 77  CYS A N    1 
ATOM   1181 C  CA   . CYS A 1 85  ? 1.22199   8.87395   4.03967   1.000 8.92284  ? 77  CYS A CA   1 
ATOM   1182 C  C    . CYS A 1 85  ? 0.14491   8.71720   2.97341   1.000 8.20970  ? 77  CYS A C    1 
ATOM   1183 O  O    . CYS A 1 85  ? -1.03661  8.61206   3.31946   1.000 8.55702  ? 77  CYS A O    1 
ATOM   1184 C  CB   . CYS A 1 85  ? 1.01161   10.21357  4.74503   1.000 9.24923  ? 77  CYS A CB   1 
ATOM   1185 S  SG   . CYS A 1 85  ? 0.68743   11.57145  3.61085   1.000 8.98334  ? 77  CYS A SG   1 
ATOM   1186 H  H    . CYS A 1 85  ? 2.94593   9.56359   3.36215   1.000 9.83056  ? 77  CYS A H    1 
ATOM   1187 H  HA   . CYS A 1 85  ? 1.11768   8.16073   4.68877   1.000 10.70533 ? 77  CYS A HA   1 
ATOM   1188 H  HB2  . CYS A 1 85  ? 0.25197   10.13695  5.34333   1.000 11.09700 ? 77  CYS A HB2  1 
ATOM   1189 H  HB3  . CYS A 1 85  ? 1.81087   10.43101  5.24980   1.000 11.09700 ? 77  CYS A HB3  1 
ATOM   1190 N  N    . ALA A 1 86  ? 0.52522   8.69939   1.69390   1.000 7.90442  ? 78  ALA A N    1 
ATOM   1191 C  CA   . ALA A 1 86  ? -0.43082  8.65240   0.59450   1.000 8.97289  ? 78  ALA A CA   1 
ATOM   1192 C  C    . ALA A 1 86  ? -0.08789  7.57578   -0.42882  1.000 9.25709  ? 78  ALA A C    1 
ATOM   1193 O  O    . ALA A 1 86  ? -0.63407  7.59438   -1.53376  1.000 9.62820  ? 78  ALA A O    1 
ATOM   1194 C  CB   . ALA A 1 86  ? -0.52044  10.01727  -0.09556  1.000 9.25975  ? 78  ALA A CB   1 
ATOM   1195 H  H    . ALA A 1 86  ? 1.34560   8.71417   1.43631   1.000 9.48323  ? 78  ALA A H    1 
ATOM   1196 H  HA   . ALA A 1 86  ? -1.30229  8.43436   0.96041   1.000 10.76539 ? 78  ALA A HA   1 
ATOM   1197 H  HB1  . ALA A 1 86  ? -1.14803  9.95781   -0.83278  1.000 11.10963 ? 78  ALA A HB1  1 
ATOM   1198 H  HB2  . ALA A 1 86  ? -0.82635  10.67648  0.54691   1.000 11.10963 ? 78  ALA A HB2  1 
ATOM   1199 H  HB3  . ALA A 1 86  ? 0.35763   10.26156  -0.42753  1.000 11.10963 ? 78  ALA A HB3  1 
ATOM   1200 N  N    . ALA A 1 87  ? 0.79079   6.63666   -0.07863  1.000 8.28867  ? 79  ALA A N    1 
ATOM   1201 C  CA   . ALA A 1 87  ? 1.28073   5.62002   -0.99813  1.000 8.59391  ? 79  ALA A CA   1 
ATOM   1202 C  C    . ALA A 1 87  ? 0.81121   4.24419   -0.55096  1.000 9.06239  ? 79  ALA A C    1 
ATOM   1203 O  O    . ALA A 1 87  ? 0.92483   3.89742   0.62798   1.000 8.74918  ? 79  ALA A O    1 
ATOM   1204 C  CB   . ALA A 1 87  ? 2.80897   5.63429   -1.04305  1.000 8.53600  ? 79  ALA A CB   1 
ATOM   1205 H  H    . ALA A 1 87  ? 1.12534   6.56926   0.71076   1.000 9.94434  ? 79  ALA A H    1 
ATOM   1206 H  HA   . ALA A 1 87  ? 0.92538   5.79573   -1.88343  1.000 10.31062 ? 79  ALA A HA   1 
ATOM   1207 H  HB1  . ALA A 1 87  ? 3.11286   4.95782   -1.66830  1.000 10.24113 ? 79  ALA A HB1  1 
ATOM   1208 H  HB2  . ALA A 1 87  ? 3.10824   6.51044   -1.33236  1.000 10.24113 ? 79  ALA A HB2  1 
ATOM   1209 H  HB3  . ALA A 1 87  ? 3.15277   5.44346   -0.15632  1.000 10.24113 ? 79  ALA A HB3  1 
ATOM   1210 N  N    . TYR A 1 88  ? 0.28122   3.46522   -1.50015  1.000 9.83613  ? 80  TYR A N    1 
ATOM   1211 C  CA   . TYR A 1 88  ? -0.05025  2.07311   -1.27333  1.000 10.26780 ? 80  TYR A CA   1 
ATOM   1212 C  C    . TYR A 1 88  ? 0.96954   1.18595   -1.97562  1.000 10.27044 ? 80  TYR A C    1 
ATOM   1213 O  O    . TYR A 1 88  ? 1.34669   1.46706   -3.11774  1.000 10.98099 ? 80  TYR A O    1 
ATOM   1214 C  CB   . TYR A 1 88  ? -1.42219  1.70357   -1.84903  1.000 10.85738 ? 80  TYR A CB   1 
ATOM   1215 C  CG   . TYR A 1 88  ? -2.60657  2.46601   -1.32414  1.000 12.43909 ? 80  TYR A CG   1 
ATOM   1216 C  CD1  . TYR A 1 88  ? -3.11849  2.21829   -0.05973  1.000 12.97343 ? 80  TYR A CD1  1 
ATOM   1217 C  CD2  . TYR A 1 88  ? -3.24947  3.40131   -2.12002  1.000 13.18657 ? 80  TYR A CD2  1 
ATOM   1218 C  CE1  . TYR A 1 88  ? -4.21703  2.90371   0.40603   1.000 14.44983 ? 80  TYR A CE1  1 
ATOM   1219 C  CE2  . TYR A 1 88  ? -4.34700  4.09148   -1.66411  1.000 14.02088 ? 80  TYR A CE2  1 
ATOM   1220 C  CZ   . TYR A 1 88  ? -4.83027  3.83775   -0.40274  1.000 15.18939 ? 80  TYR A CZ   1 
ATOM   1221 O  OH   . TYR A 1 88  ? -5.92747  4.52643   0.05225   1.000 16.11053 ? 80  TYR A OH   1 
ATOM   1222 H  H    . TYR A 1 88  ? 0.10389   3.73390   -2.29762  1.000 11.80129 ? 80  TYR A H    1 
ATOM   1223 H  HA   . TYR A 1 88  ? -0.05918  1.91197   -0.31685  1.000 12.31929 ? 80  TYR A HA   1 
ATOM   1224 H  HB2  . TYR A 1 88  ? -1.39423  1.84946   -2.80758  1.000 13.02678 ? 80  TYR A HB2  1 
ATOM   1225 H  HB3  . TYR A 1 88  ? -1.58358  0.76580   -1.66074  1.000 13.02678 ? 80  TYR A HB3  1 
ATOM   1226 H  HD1  . TYR A 1 88  ? -2.71353  1.57958   0.48153   1.000 15.56604 ? 80  TYR A HD1  1 
ATOM   1227 H  HD2  . TYR A 1 88  ? -2.93208  3.56487   -2.97874  1.000 15.82181 ? 80  TYR A HD2  1 
ATOM   1228 H  HE1  . TYR A 1 88  ? -4.54398  2.73822   1.26079   1.000 17.33773 ? 80  TYR A HE1  1 
ATOM   1229 H  HE2  . TYR A 1 88  ? -4.75963  4.72549   -2.20510  1.000 16.82298 ? 80  TYR A HE2  1 
ATOM   1230 H  HH   . TYR A 1 88  ? -6.12548  4.27140   0.82772   1.000 19.33056 ? 80  TYR A HH   1 
ATOM   1231 N  N    . PRO A 1 89  ? 1.39260   0.09021   -1.35916  1.000 9.69930  ? 81  PRO A N    1 
ATOM   1232 C  CA   . PRO A 1 89  ? 2.22481   -0.87110  -2.08820  1.000 9.95983  ? 81  PRO A CA   1 
ATOM   1233 C  C    . PRO A 1 89  ? 1.39542   -1.64314  -3.10561  1.000 9.26507  ? 81  PRO A C    1 
ATOM   1234 O  O    . PRO A 1 89  ? 0.24293   -2.00031  -2.85288  1.000 9.35978  ? 81  PRO A O    1 
ATOM   1235 C  CB   . PRO A 1 89  ? 2.74902   -1.79540  -0.98464  1.000 10.12564 ? 81  PRO A CB   1 
ATOM   1236 C  CG   . PRO A 1 89  ? 1.72413   -1.70888  0.10835   1.000 10.00457 ? 81  PRO A CG   1 
ATOM   1237 C  CD   . PRO A 1 89  ? 1.04697   -0.37284  -0.00243  1.000 9.14404  ? 81  PRO A CD   1 
ATOM   1238 H  HA   . PRO A 1 89  ? 2.96817   -0.42953  -2.52789  1.000 11.94972 ? 81  PRO A HA   1 
ATOM   1239 H  HB2  . PRO A 1 89  ? 2.82350   -2.70236  -1.32046  1.000 12.14869 ? 81  PRO A HB2  1 
ATOM   1240 H  HB3  . PRO A 1 89  ? 3.61411   -1.48398  -0.67555  1.000 12.14869 ? 81  PRO A HB3  1 
ATOM   1241 H  HG2  . PRO A 1 89  ? 1.07796   -2.42376  -0.00264  1.000 12.00341 ? 81  PRO A HG2  1 
ATOM   1242 H  HG3  . PRO A 1 89  ? 2.16620   -1.79173  0.96777   1.000 12.00341 ? 81  PRO A HG3  1 
ATOM   1243 H  HD2  . PRO A 1 89  ? 0.08627   -0.46666  0.09322   1.000 10.97077 ? 81  PRO A HD2  1 
ATOM   1244 H  HD3  . PRO A 1 89  ? 1.38860   0.24095   0.66650   1.000 10.97077 ? 81  PRO A HD3  1 
ATOM   1245 N  N    . VAL A 1 90  ? 1.98736   -1.87281  -4.27577  1.000 9.49929  ? 82  VAL A N    1 
ATOM   1246 C  CA   . VAL A 1 90  ? 1.47190   -2.82528  -5.25240  1.000 10.20196 ? 82  VAL A CA   1 
ATOM   1247 C  C    . VAL A 1 90  ? 2.42586   -3.98946  -5.47719  1.000 9.67299  ? 82  VAL A C    1 
ATOM   1248 O  O    . VAL A 1 90  ? 2.17295   -4.83025  -6.34478  1.000 9.42821  ? 82  VAL A O    1 
ATOM   1249 C  CB   . VAL A 1 90  ? 1.09232   -2.14930  -6.58732  1.000 10.61783 ? 82  VAL A CB   1 
ATOM   1250 C  CG1  . VAL A 1 90  ? 0.00564   -1.11455  -6.36187  1.000 11.08103 ? 82  VAL A CG1  1 
ATOM   1251 C  CG2  . VAL A 1 90  ? 2.30801   -1.51905  -7.26285  1.000 10.78100 ? 82  VAL A CG2  1 
ATOM   1252 H  H    . VAL A 1 90  ? 2.70727   -1.47814  -4.53185  1.000 11.39708 ? 82  VAL A H    1 
ATOM   1253 H  HA   . VAL A 1 90  ? 0.64862   -3.19920  -4.90126  1.000 12.24028 ? 82  VAL A HA   1 
ATOM   1254 H  HB   . VAL A 1 90  ? 0.75117   -2.83021  -7.18804  1.000 12.73932 ? 82  VAL A HB   1 
ATOM   1255 H  HG11 . VAL A 1 90  ? -0.24030  -0.72386  -7.21497  1.000 13.29516 ? 82  VAL A HG11 1 
ATOM   1256 H  HG12 . VAL A 1 90  ? -0.76473  -1.54761  -5.96201  1.000 13.29516 ? 82  VAL A HG12 1 
ATOM   1257 H  HG13 . VAL A 1 90  ? 0.34344   -0.42611  -5.76787  1.000 13.29516 ? 82  VAL A HG13 1 
ATOM   1258 H  HG21 . VAL A 1 90  ? 2.01279   -1.01343  -8.03622  1.000 12.93512 ? 82  VAL A HG21 1 
ATOM   1259 H  HG22 . VAL A 1 90  ? 2.75005   -0.92998  -6.63159  1.000 12.93512 ? 82  VAL A HG22 1 
ATOM   1260 H  HG23 . VAL A 1 90  ? 2.91549   -2.22269  -7.53991  1.000 12.93512 ? 82  VAL A HG23 1 
ATOM   1261 N  N    . SER A 1 91  ? 3.51643   -4.04723  -4.72113  1.000 9.31508  ? 83  SER A N    1 
ATOM   1262 C  CA   . SER A 1 91  ? 4.47466   -5.14209  -4.70638  1.000 9.54407  ? 83  SER A CA   1 
ATOM   1263 C  C    . SER A 1 91  ? 5.17322   -5.06399  -3.35658  1.000 10.24672 ? 83  SER A C    1 
ATOM   1264 O  O    . SER A 1 91  ? 4.92683   -4.14262  -2.57420  1.000 10.73885 ? 83  SER A O    1 
ATOM   1265 C  CB   . SER A 1 91  ? 5.47939   -5.01190  -5.85413  1.000 9.96776  ? 83  SER A CB   1 
ATOM   1266 O  OG   . SER A 1 91  ? 6.44224   -4.00585  -5.59181  1.000 10.95203 ? 83  SER A OG   1 
ATOM   1267 H  H    . SER A 1 91  ? 3.73688   -3.42271  -4.17251  1.000 11.17602 ? 83  SER A H    1 
ATOM   1268 H  HA   . SER A 1 91  ? 4.02000   -5.99348  -4.80292  1.000 11.45081 ? 83  SER A HA   1 
ATOM   1269 H  HB2  . SER A 1 91  ? 5.93612   -5.86005  -5.96784  1.000 11.95924 ? 83  SER A HB2  1 
ATOM   1270 H  HB3  . SER A 1 91  ? 4.99972   -4.78202  -6.66528  1.000 11.95924 ? 83  SER A HB3  1 
ATOM   1271 H  HG   . SER A 1 91  ? 6.96940   -4.26254  -4.99030  1.000 13.14037 ? 83  SER A HG   1 
ATOM   1272 N  N    . ASP A 1 92  ? 6.04370   -6.03021  -3.07530  1.000 10.15990 ? 84  ASP A N    1 
ATOM   1273 C  CA   . ASP A 1 92  ? 6.99060   -5.83056  -1.98694  1.000 10.56516 ? 84  ASP A CA   1 
ATOM   1274 C  C    . ASP A 1 92  ? 7.85048   -4.61729  -2.31995  1.000 10.11511 ? 84  ASP A C    1 
ATOM   1275 O  O    . ASP A 1 92  ? 8.27312   -4.43941  -3.46312  1.000 9.42297  ? 84  ASP A O    1 
ATOM   1276 C  CB   . ASP A 1 92  ? 7.87512   -7.06085  -1.78922  1.000 10.87317 ? 84  ASP A CB   1 
ATOM   1277 C  CG   . ASP A 1 92  ? 7.07789   -8.31284  -1.46129  1.000 11.79688 ? 84  ASP A CG   1 
ATOM   1278 O  OD1  . ASP A 1 92  ? 5.92008   -8.19317  -1.01772  1.000 11.05213 ? 84  ASP A OD1  1 
ATOM   1279 O  OD2  . ASP A 1 92  ? 7.62114   -9.42218  -1.63632  1.000 12.85487 ? 84  ASP A OD2  1 
ATOM   1280 H  H    . ASP A 1 92  ? 6.10351   -6.78359  -3.48571  1.000 12.18981 ? 84  ASP A H    1 
ATOM   1281 H  HA   . ASP A 1 92  ? 6.51632   -5.68887  -1.15274  1.000 12.67612 ? 84  ASP A HA   1 
ATOM   1282 H  HB2  . ASP A 1 92  ? 8.37209   -7.22716  -2.60547  1.000 13.04573 ? 84  ASP A HB2  1 
ATOM   1283 H  HB3  . ASP A 1 92  ? 8.48781   -6.89492  -1.05575  1.000 13.04573 ? 84  ASP A HB3  1 
ATOM   1284 N  N    . VAL A 1 93  ? 8.09151   -3.76459  -1.32776  1.000 9.59929  ? 85  VAL A N    1 
ATOM   1285 C  CA   . VAL A 1 93  ? 8.78572   -2.50722  -1.56336  1.000 9.59661  ? 85  VAL A CA   1 
ATOM   1286 C  C    . VAL A 1 93  ? 9.85509   -2.28470  -0.50788  1.000 8.46762  ? 85  VAL A C    1 
ATOM   1287 O  O    . VAL A 1 93  ? 9.72655   -2.71230  0.64398   1.000 8.97287  ? 85  VAL A O    1 
ATOM   1288 C  CB   . VAL A 1 93  ? 7.83551   -1.28298  -1.58383  1.000 9.54406  ? 85  VAL A CB   1 
ATOM   1289 C  CG1  . VAL A 1 93  ? 7.01145   -1.25745  -2.85736  1.000 9.91246  ? 85  VAL A CG1  1 
ATOM   1290 C  CG2  . VAL A 1 93  ? 6.96021   -1.25574  -0.34049  1.000 10.36513 ? 85  VAL A CG2  1 
ATOM   1291 H  H    . VAL A 1 93  ? 7.86137   -3.89461  -0.50939  1.000 11.51707 ? 85  VAL A H    1 
ATOM   1292 H  HA   . VAL A 1 93  ? 9.21695   -2.58790  -2.42849  1.000 11.51386 ? 85  VAL A HA   1 
ATOM   1293 H  HB   . VAL A 1 93  ? 8.36943   -0.47320  -1.57469  1.000 11.45080 ? 85  VAL A HB   1 
ATOM   1294 H  HG11 . VAL A 1 93  ? 6.41672   -0.49154  -2.83338  1.000 11.89288 ? 85  VAL A HG11 1 
ATOM   1295 H  HG12 . VAL A 1 93  ? 7.60866   -1.18879  -3.61863  1.000 11.89288 ? 85  VAL A HG12 1 
ATOM   1296 H  HG13 . VAL A 1 93  ? 6.49435   -2.07607  -2.91538  1.000 11.89288 ? 85  VAL A HG13 1 
ATOM   1297 H  HG21 . VAL A 1 93  ? 6.41119   -0.45627  -0.35824  1.000 12.43609 ? 85  VAL A HG21 1 
ATOM   1298 H  HG22 . VAL A 1 93  ? 6.39575   -2.04457  -0.33431  1.000 12.43609 ? 85  VAL A HG22 1 
ATOM   1299 H  HG23 . VAL A 1 93  ? 7.52841   -1.24942  0.44565   1.000 12.43609 ? 85  VAL A HG23 1 
ATOM   1300 N  N    . THR A 1 94  ? 10.91006  -1.58820  -0.91264  1.000 8.34655  ? 86  THR A N    1 
ATOM   1301 C  CA   . THR A 1 94  ? 11.88242  -1.00877  -0.00060  1.000 9.03340  ? 86  THR A CA   1 
ATOM   1302 C  C    . THR A 1 94  ? 11.92005  0.49589   -0.22381  1.000 8.88082  ? 86  THR A C    1 
ATOM   1303 O  O    . THR A 1 94  ? 12.00620  0.95498   -1.36530  1.000 9.05973  ? 86  THR A O    1 
ATOM   1304 C  CB   . THR A 1 94  ? 13.27127  -1.61192  -0.19882  1.000 9.25449  ? 86  THR A CB   1 
ATOM   1305 O  OG1  . THR A 1 94  ? 13.19474  -3.03654  -0.07712  1.000 9.38346  ? 86  THR A OG1  1 
ATOM   1306 C  CG2  . THR A 1 94  ? 14.22488  -1.05806  0.82999   1.000 9.47558  ? 86  THR A CG2  1 
ATOM   1307 H  H    . THR A 1 94  ? 11.08826  -1.43364  -1.73965  1.000 10.01379 ? 86  THR A H    1 
ATOM   1308 H  HA   . THR A 1 94  ? 11.61511  -1.18417  0.91519   1.000 10.83801 ? 86  THR A HA   1 
ATOM   1309 H  HB   . THR A 1 94  ? 13.60972  -1.38875  -1.08004  1.000 11.10332 ? 86  THR A HB   1 
ATOM   1310 H  HG1  . THR A 1 94  ? 12.63073  -3.34136  -0.61987  1.000 11.25808 ? 86  THR A HG1  1 
ATOM   1311 H  HG21 . THR A 1 94  ? 15.06705  -1.53802  0.79410   1.000 11.36863 ? 86  THR A HG21 1 
ATOM   1312 H  HG22 . THR A 1 94  ? 14.39057  -0.11815  0.65675   1.000 11.36863 ? 86  THR A HG22 1 
ATOM   1313 H  HG23 . THR A 1 94  ? 13.84632  -1.15252  1.71807   1.000 11.36863 ? 86  THR A HG23 1 
ATOM   1314 N  N    . ILE A 1 95  ? 11.85787  1.25354   0.86934   1.000 8.94128  ? 87  ILE A N    1 
ATOM   1315 C  CA   . ILE A 1 95  ? 11.80291  2.71082   0.84100   1.000 8.29915  ? 87  ILE A CA   1 
ATOM   1316 C  C    . ILE A 1 95  ? 12.79208  3.23568   1.87411   1.000 8.04122  ? 87  ILE A C    1 
ATOM   1317 O  O    . ILE A 1 95  ? 12.82065  2.75074   3.00820   1.000 8.42280  ? 87  ILE A O    1 
ATOM   1318 C  CB   . ILE A 1 95  ? 10.37677  3.20973   1.15608   1.000 8.40180  ? 87  ILE A CB   1 
ATOM   1319 C  CG1  . ILE A 1 95  ? 9.39250   2.72466   0.09009   1.000 8.68866  ? 87  ILE A CG1  1 
ATOM   1320 C  CG2  . ILE A 1 95  ? 10.32292  4.73576   1.25289   1.000 8.42019  ? 87  ILE A CG2  1 
ATOM   1321 C  CD1  . ILE A 1 95  ? 7.93683   2.87338   0.49001   1.000 9.34658  ? 87  ILE A CD1  1 
ATOM   1322 H  H    . ILE A 1 95  ? 11.84594  0.93303   1.66729   1.000 10.72747 ? 87  ILE A H    1 
ATOM   1323 H  HA   . ILE A 1 95  ? 12.06679  3.04165   -0.03183  1.000 9.95691  ? 87  ILE A HA   1 
ATOM   1324 H  HB   . ILE A 1 95  ? 10.12658  2.84031   2.01738   1.000 10.08009 ? 87  ILE A HB   1 
ATOM   1325 H  HG12 . ILE A 1 95  ? 9.53115   3.23982   -0.72003  1.000 10.42432 ? 87  ILE A HG12 1 
ATOM   1326 H  HG13 . ILE A 1 95  ? 9.55767   1.78449   -0.08228  1.000 10.42432 ? 87  ILE A HG13 1 
ATOM   1327 H  HG21 . ILE A 1 95  ? 9.39534   5.01762   1.28510   1.000 10.10216 ? 87  ILE A HG21 1 
ATOM   1328 H  HG22 . ILE A 1 95  ? 10.78243  5.01745   2.05937   1.000 10.10216 ? 87  ILE A HG22 1 
ATOM   1329 H  HG23 . ILE A 1 95  ? 10.75767  5.11714   0.47414   1.000 10.10216 ? 87  ILE A HG23 1 
ATOM   1330 H  HD11 . ILE A 1 95  ? 7.38651   2.36517   -0.12624  1.000 11.21382 ? 87  ILE A HD11 1 
ATOM   1331 H  HD12 . ILE A 1 95  ? 7.82112   2.53615   1.39211   1.000 11.21382 ? 87  ILE A HD12 1 
ATOM   1332 H  HD13 . ILE A 1 95  ? 7.69370   3.81173   0.45394   1.000 11.21382 ? 87  ILE A HD13 1 
ATOM   1333 N  N    . GLU A 1 96  ? 13.61275  4.20766   1.47882   1.000 7.82017  ? 88  GLU A N    1 
ATOM   1334 C  CA   . GLU A 1 96  ? 14.44378  4.95844   2.41698   1.000 8.69397  ? 88  GLU A CA   1 
ATOM   1335 C  C    . GLU A 1 96  ? 13.62902  6.13612   2.94782   1.000 8.41495  ? 88  GLU A C    1 
ATOM   1336 O  O    . GLU A 1 96  ? 13.13801  6.95638   2.16967   1.000 8.36228  ? 88  GLU A O    1 
ATOM   1337 C  CB   . GLU A 1 96  ? 15.72010  5.45305   1.73330   1.000 10.73632 ? 88  GLU A CB   1 
ATOM   1338 C  CG   . GLU A 1 96  ? 16.79134  4.38302   1.53554   1.000 14.02086 ? 88  GLU A CG   1 
ATOM   1339 C  CD   . GLU A 1 96  ? 18.11028  4.93790   1.01090   1.000 17.12120 ? 88  GLU A CD   1 
ATOM   1340 O  OE1  . GLU A 1 96  ? 18.14631  6.11775   0.60745   1.000 19.28457 ? 88  GLU A OE1  1 
ATOM   1341 O  OE2  . GLU A 1 96  ? 19.11266  4.18737   1.00963   1.000 17.22914 ? 88  GLU A OE2  1 
ATOM   1342 H  H    . GLU A 1 96  ? 13.70696  4.45408   0.66028   1.000 9.38214  ? 88  GLU A H    1 
ATOM   1343 H  HA   . GLU A 1 96  ? 14.70136  4.38940   3.15910   1.000 10.43069 ? 88  GLU A HA   1 
ATOM   1344 H  HB2  . GLU A 1 96  ? 15.48680  5.79870   0.85752   1.000 12.88151 ? 88  GLU A HB2  1 
ATOM   1345 H  HB3  . GLU A 1 96  ? 16.10733  6.15782   2.27575   1.000 12.88151 ? 88  GLU A HB3  1 
ATOM   1346 H  HG2  . GLU A 1 96  ? 16.96718  3.95386   2.38748   1.000 16.82296 ? 88  GLU A HG2  1 
ATOM   1347 H  HG3  . GLU A 1 96  ? 16.46796  3.72982   0.89550   1.000 16.82296 ? 88  GLU A HG3  1 
ATOM   1348 N  N    . THR A 1 97  ? 13.49159  6.22266   4.26665   1.000 8.55179  ? 89  THR A N    1 
ATOM   1349 C  CA   . THR A 1 97  ? 12.63766  7.21586   4.89497   1.000 8.61497  ? 89  THR A CA   1 
ATOM   1350 C  C    . THR A 1 97  ? 13.46220  8.42475   5.34594   1.000 8.23599  ? 89  THR A C    1 
ATOM   1351 O  O    . THR A 1 97  ? 14.69067  8.44776   5.25298   1.000 8.55966  ? 89  THR A O    1 
ATOM   1352 C  CB   . THR A 1 97  ? 11.90220  6.59651   6.08640   1.000 9.18344  ? 89  THR A CB   1 
ATOM   1353 O  OG1  . THR A 1 97  ? 12.85464  6.02326   6.98803   1.000 9.17289  ? 89  THR A OG1  1 
ATOM   1354 C  CG2  . THR A 1 97  ? 10.95285  5.50013   5.62192   1.000 9.80982  ? 89  THR A CG2  1 
ATOM   1355 H  H    . THR A 1 97  ? 13.89139  5.70627   4.82621   1.000 10.26007 ? 89  THR A H    1 
ATOM   1356 H  HA   . THR A 1 97  ? 11.98695  7.51833   4.24230   1.000 10.33590 ? 89  THR A HA   1 
ATOM   1357 H  HB   . THR A 1 97  ? 11.38767  7.28441   6.53692   1.000 11.01806 ? 89  THR A HB   1 
ATOM   1358 H  HG1  . THR A 1 97  ? 13.46938  6.57383   7.14476   1.000 11.00540 ? 89  THR A HG1  1 
ATOM   1359 H  HG21 . THR A 1 97  ? 10.46646  5.13945   6.37970   1.000 11.76971 ? 89  THR A HG21 1 
ATOM   1360 H  HG22 . THR A 1 97  ? 10.31807  5.85979   4.98270   1.000 11.76971 ? 89  THR A HG22 1 
ATOM   1361 H  HG23 . THR A 1 97  ? 11.45357  4.78460   5.19978   1.000 11.76971 ? 89  THR A HG23 1 
ATOM   1362 N  N    . HIS A 1 98  ? 12.76551  9.43996   5.85792   1.000 7.63331  ? 90  HIS A N    1 
ATOM   1363 C  CA   . HIS A 1 98  ? 13.40115  10.62808  6.43553   1.000 8.24391  ? 90  HIS A CA   1 
ATOM   1364 C  C    . HIS A 1 98  ? 14.22674  11.38910  5.40007   1.000 8.98077  ? 90  HIS A C    1 
ATOM   1365 O  O    . HIS A 1 98  ? 15.34084  11.83132  5.68111   1.000 9.62292  ? 90  HIS A O    1 
ATOM   1366 C  CB   . HIS A 1 98  ? 14.27280  10.28648  7.65104   1.000 9.23082  ? 90  HIS A CB   1 
ATOM   1367 C  CG   . HIS A 1 98  ? 13.53188  9.65571   8.79435   1.000 9.95984  ? 90  HIS A CG   1 
ATOM   1368 N  ND1  . HIS A 1 98  ? 13.11812  8.34115   8.78445   1.000 10.30723 ? 90  HIS A ND1  1 
ATOM   1369 C  CD2  . HIS A 1 98  ? 13.16636  10.15271  9.99911   1.000 10.13088 ? 90  HIS A CD2  1 
ATOM   1370 C  CE1  . HIS A 1 98  ? 12.51444  8.06112   9.92425   1.000 9.66249  ? 90  HIS A CE1  1 
ATOM   1371 N  NE2  . HIS A 1 98  ? 12.53138  9.14274   10.67936  1.000 9.61773  ? 90  HIS A NE2  1 
ATOM   1372 H  H    . HIS A 1 98  ? 11.90629  9.46602   5.88356   1.000 9.15790  ? 90  HIS A H    1 
ATOM   1373 H  HA   . HIS A 1 98  ? 12.68598  11.21082  6.73529   1.000 9.89062  ? 90  HIS A HA   1 
ATOM   1374 H  HB2  . HIS A 1 98  ? 14.96263  9.66467   7.37107   1.000 11.07491 ? 90  HIS A HB2  1 
ATOM   1375 H  HB3  . HIS A 1 98  ? 14.67718  11.10435  7.98038   1.000 11.07491 ? 90  HIS A HB3  1 
ATOM   1376 H  HD2  . HIS A 1 98  ? 13.31707  11.01671  10.30843  1.000 12.15499 ? 90  HIS A HD2  1 
ATOM   1377 H  HE1  . HIS A 1 98  ? 12.14095  7.24142   10.15554  1.000 11.59291 ? 90  HIS A HE1  1 
ATOM   1378 H  HE2  . HIS A 1 98  ? 12.19856  9.20527   11.46988  1.000 11.53920 ? 90  HIS A HE2  1 
ATOM   1379 N  N    . LYS A 1 99  ? 13.67693  11.55676  4.19727   1.000 8.17816  ? 91  LYS A N    1 
ATOM   1380 C  CA   . LYS A 1 99  ? 14.42273  12.11027  3.07290   1.000 9.08870  ? 91  LYS A CA   1 
ATOM   1381 C  C    . LYS A 1 99  ? 13.95658  13.50571  2.67345   1.000 8.87551  ? 91  LYS A C    1 
ATOM   1382 O  O    . LYS A 1 99  ? 14.38107  14.02014  1.63390   1.000 8.92026  ? 91  LYS A O    1 
ATOM   1383 C  CB   . LYS A 1 99  ? 14.35105  11.15045  1.88190   1.000 10.42049 ? 91  LYS A CB   1 
ATOM   1384 C  CG   . LYS A 1 99  ? 15.09292  9.85863   2.13347   1.000 12.83394 ? 91  LYS A CG   1 
ATOM   1385 C  CD   . LYS A 1 99  ? 16.59082  10.07286  2.14661   1.000 16.21584 ? 91  LYS A CD   1 
ATOM   1386 C  CE   . LYS A 1 99  ? 17.30356  9.01531   1.32912   1.000 18.95296 ? 91  LYS A CE   1 
ATOM   1387 N  NZ   . LYS A 1 99  ? 18.75938  9.29154   1.18679   1.000 19.86361 ? 91  LYS A NZ   1 
ATOM   1388 H  H    . LYS A 1 99  ? 12.86291  11.35405  4.00785   1.000 9.81172  ? 91  LYS A H    1 
ATOM   1389 H  HA   . LYS A 1 99  ? 15.35379  12.19438  3.33165   1.000 10.90437 ? 91  LYS A HA   1 
ATOM   1390 H  HB2  . LYS A 1 99  ? 13.42207  10.93479  1.70473   1.000 12.50252 ? 91  LYS A HB2  1 
ATOM   1391 H  HB3  . LYS A 1 99  ? 14.74601  11.57856  1.10625   1.000 12.50252 ? 91  LYS A HB3  1 
ATOM   1392 H  HG2  . LYS A 1 99  ? 14.82884  9.49893   2.99473   1.000 15.39865 ? 91  LYS A HG2  1 
ATOM   1393 H  HG3  . LYS A 1 99  ? 14.88179  9.22468   1.43031   1.000 15.39865 ? 91  LYS A HG3  1 
ATOM   1394 H  HD2  . LYS A 1 99  ? 16.79544  10.94199  1.76760   1.000 19.45693 ? 91  LYS A HD2  1 
ATOM   1395 H  HD3  . LYS A 1 99  ? 16.91536  10.02425  3.05941   1.000 19.45693 ? 91  LYS A HD3  1 
ATOM   1396 H  HE2  . LYS A 1 99  ? 17.20174  8.15489   1.76527   1.000 22.74148 ? 91  LYS A HE2  1 
ATOM   1397 H  HE3  . LYS A 1 99  ? 16.91474  8.98513   0.44098   1.000 22.74148 ? 91  LYS A HE3  1 
ATOM   1398 H  HZ1  . LYS A 1 99  ? 19.14818  8.64183   0.71902   1.000 23.83426 ? 91  LYS A HZ1  1 
ATOM   1399 H  HZ2  . LYS A 1 99  ? 18.88255  10.06511  0.76427   1.000 23.83426 ? 91  LYS A HZ2  1 
ATOM   1400 H  HZ3  . LYS A 1 99  ? 19.14049  9.33714   1.98977   1.000 23.83426 ? 91  LYS A HZ3  1 
ATOM   1401 N  N    . GLU A 1 100 ? 13.12372  14.13914  3.49364   1.000 8.87293  ? 92  GLU A N    1 
ATOM   1402 C  CA   . GLU A 1 100 ? 12.54429  15.43034  3.13262   1.000 9.56508  ? 92  GLU A CA   1 
ATOM   1403 C  C    . GLU A 1 100 ? 13.61332  16.46135  2.78467   1.000 10.59937 ? 92  GLU A C    1 
ATOM   1404 O  O    . GLU A 1 100 ? 13.42121  17.26002  1.86236   1.000 10.03621 ? 92  GLU A O    1 
ATOM   1405 C  CB   . GLU A 1 100 ? 11.64915  15.92202  4.27266   1.000 9.65984  ? 92  GLU A CB   1 
ATOM   1406 C  CG   . GLU A 1 100 ? 11.07946  17.31924  4.08056   1.000 9.74666  ? 92  GLU A CG   1 
ATOM   1407 C  CD   . GLU A 1 100 ? 10.36423  17.84256  5.31745   1.000 9.60719  ? 92  GLU A CD   1 
ATOM   1408 O  OE1  . GLU A 1 100 ? 10.84926  17.62617  6.44740   1.000 9.53086  ? 92  GLU A OE1  1 
ATOM   1409 O  OE2  . GLU A 1 100 ? 9.30429   18.47257  5.15361   1.000 9.82560  ? 92  GLU A OE2  1 
ATOM   1410 H  H    . GLU A 1 100 ? 12.87737  13.84526  4.26341   1.000 10.64544 ? 92  GLU A H    1 
ATOM   1411 H  HA   . GLU A 1 100 ? 11.99591  15.31875  2.34032   1.000 11.47602 ? 92  GLU A HA   1 
ATOM   1412 H  HB2  . GLU A 1 100 ? 10.90053  15.31158  4.36109   1.000 11.58973 ? 92  GLU A HB2  1 
ATOM   1413 H  HB3  . GLU A 1 100 ? 12.16967  15.92942  5.09113   1.000 11.58973 ? 92  GLU A HB3  1 
ATOM   1414 H  HG2  . GLU A 1 100 ? 11.80420  17.92970  3.87319   1.000 11.69393 ? 92  GLU A HG2  1 
ATOM   1415 H  HG3  . GLU A 1 100 ? 10.44103  17.30203  3.35050   1.000 11.69393 ? 92  GLU A HG3  1 
ATOM   1416 N  N    . GLU A 1 101 ? 14.74489  16.46066  3.49939   1.000 11.09427 ? 93  GLU A N    1 
ATOM   1417 C  CA   . GLU A 1 101 ? 15.76603  17.48485  3.28472   1.000 13.11562 ? 93  GLU A CA   1 
ATOM   1418 C  C    . GLU A 1 101 ? 16.34765  17.47569  1.87479   1.000 12.49702 ? 93  GLU A C    1 
ATOM   1419 O  O    . GLU A 1 101 ? 16.98358  18.45911  1.48086   1.000 13.04441 ? 93  GLU A O    1 
ATOM   1420 C  CB   . GLU A 1 101 ? 16.90175  17.35279  4.30418   1.000 18.28461 ? 93  GLU A CB   1 
ATOM   1421 C  CG   . GLU A 1 101 ? 16.47714  17.61374  5.73554   1.000 24.71420 ? 93  GLU A CG   1 
ATOM   1422 C  CD   . GLU A 1 101 ? 17.46666  18.47945  6.50574   1.000 29.78059 ? 93  GLU A CD   1 
ATOM   1423 O  OE1  . GLU A 1 101 ? 17.37556  19.72518  6.42346   1.000 31.96765 ? 93  GLU A OE1  1 
ATOM   1424 O  OE2  . GLU A 1 101 ? 18.32759  17.90783  7.20908   1.000 31.55184 ? 93  GLU A OE2  1 
ATOM   1425 H  H    . GLU A 1 101 ? 14.94116  15.88428  4.10673   1.000 13.31105 ? 93  GLU A H    1 
ATOM   1426 H  HA   . GLU A 1 101 ? 15.33674  18.34381  3.42182   1.000 15.73667 ? 93  GLU A HA   1 
ATOM   1427 H  HB2  . GLU A 1 101 ? 17.25527  16.45054  4.26083   1.000 21.93945 ? 93  GLU A HB2  1 
ATOM   1428 H  HB3  . GLU A 1 101 ? 17.59609  17.99225  4.08087   1.000 21.93945 ? 93  GLU A HB3  1 
ATOM   1429 H  HG2  . GLU A 1 101 ? 15.62142  18.07049  5.73150   1.000 29.65497 ? 93  GLU A HG2  1 
ATOM   1430 H  HG3  . GLU A 1 101 ? 16.39838  16.76573  6.19986   1.000 29.65497 ? 93  GLU A HG3  1 
ATOM   1431 N  N    . GLU A 1 102 ? 16.15321  16.40548  1.10814   1.000 11.59167 ? 94  GLU A N    1 
ATOM   1432 C  CA   . GLU A 1 102 ? 16.69726  16.33429  -0.24139  1.000 11.42056 ? 94  GLU A CA   1 
ATOM   1433 C  C    . GLU A 1 102 ? 15.77565  16.93393  -1.29540  1.000 10.74685 ? 94  GLU A C    1 
ATOM   1434 O  O    . GLU A 1 102 ? 16.18456  17.04201  -2.45551  1.000 11.21787 ? 94  GLU A O    1 
ATOM   1435 C  CB   . GLU A 1 102 ? 17.03878  14.88401  -0.60582  1.000 12.01280 ? 94  GLU A CB   1 
ATOM   1436 C  CG   . GLU A 1 102 ? 17.95095  14.19823  0.40172   1.000 13.75772 ? 94  GLU A CG   1 
ATOM   1437 C  CD   . GLU A 1 102 ? 18.30237  12.77176  0.01164   1.000 16.06584 ? 94  GLU A CD   1 
ATOM   1438 O  OE1  . GLU A 1 102 ? 17.80763  12.29287  -1.03029  1.000 16.75536 ? 94  GLU A OE1  1 
ATOM   1439 O  OE2  . GLU A 1 102 ? 19.09063  12.13681  0.74017   1.000 17.36857 ? 94  GLU A OE2  1 
ATOM   1440 H  H    . GLU A 1 102 ? 15.70960  15.70901  1.34843   1.000 13.90794 ? 94  GLU A H    1 
ATOM   1441 H  HA   . GLU A 1 102 ? 17.52549  16.83866  -0.26495  1.000 13.70260 ? 94  GLU A HA   1 
ATOM   1442 H  HB2  . GLU A 1 102 ? 16.21587  14.37298  -0.65639  1.000 14.41328 ? 94  GLU A HB2  1 
ATOM   1443 H  HB3  . GLU A 1 102 ? 17.48776  14.87583  -1.46562  1.000 14.41328 ? 94  GLU A HB3  1 
ATOM   1444 H  HG2  . GLU A 1 102 ? 18.77750  14.70106  0.47160   1.000 16.50719 ? 94  GLU A HG2  1 
ATOM   1445 H  HG3  . GLU A 1 102 ? 17.50523  14.17125  1.26283   1.000 16.50719 ? 94  GLU A HG3  1 
ATOM   1446 N  N    . LEU A 1 103 ? 14.56452  17.34234  -0.92492  1.000 10.65993 ? 95  LEU A N    1 
ATOM   1447 C  CA   . LEU A 1 103 ? 13.62796  17.90146  -1.88774  1.000 10.79154 ? 95  LEU A CA   1 
ATOM   1448 C  C    . LEU A 1 103 ? 13.97749  19.34687  -2.21101  1.000 11.26792 ? 95  LEU A C    1 
ATOM   1449 O  O    . LEU A 1 103 ? 14.39755  20.11079  -1.34064  1.000 11.29947 ? 95  LEU A O    1 
ATOM   1450 C  CB   . LEU A 1 103 ? 12.20146  17.84801  -1.34528  1.000 10.52837 ? 95  LEU A CB   1 
ATOM   1451 C  CG   . LEU A 1 103 ? 11.49634  16.49788  -1.44576  1.000 10.30731 ? 95  LEU A CG   1 
ATOM   1452 C  CD1  . LEU A 1 103 ? 10.30054  16.48604  -0.52647  1.000 10.12303 ? 95  LEU A CD1  1 
ATOM   1453 C  CD2  . LEU A 1 103 ? 11.07575  16.20189  -2.87077  1.000 11.36788 ? 95  LEU A CD2  1 
ATOM   1454 H  H    . LEU A 1 103 ? 14.26311  17.30526  -0.12032  1.000 12.78984 ? 95  LEU A H    1 
ATOM   1455 H  HA   . LEU A 1 103 ? 13.67525  17.37830  -2.70319  1.000 12.94778 ? 95  LEU A HA   1 
ATOM   1456 H  HB2  . LEU A 1 103 ? 12.22598  18.08981  -0.40622  1.000 12.63197 ? 95  LEU A HB2  1 
ATOM   1457 H  HB3  . LEU A 1 103 ? 11.66618  18.48880  -1.83900  1.000 12.63197 ? 95  LEU A HB3  1 
ATOM   1458 H  HG   . LEU A 1 103 ? 12.10992  15.79640  -1.17681  1.000 12.36670 ? 95  LEU A HG   1 
ATOM   1459 H  HD11 . LEU A 1 103 ? 9.84054   15.63693  -0.61759  1.000 12.14556 ? 95  LEU A HD11 1 
ATOM   1460 H  HD12 . LEU A 1 103 ? 10.60379  16.60152  0.38765   1.000 12.14556 ? 95  LEU A HD12 1 
ATOM   1461 H  HD13 . LEU A 1 103 ? 9.70621   17.21224  -0.77204  1.000 12.14556 ? 95  LEU A HD13 1 
ATOM   1462 H  HD21 . LEU A 1 103 ? 10.58304  15.36651  -2.88756  1.000 13.63938 ? 95  LEU A HD21 1 
ATOM   1463 H  HD22 . LEU A 1 103 ? 10.51295  16.92434  -3.19046  1.000 13.63938 ? 95  LEU A HD22 1 
ATOM   1464 H  HD23 . LEU A 1 103 ? 11.86825  16.12970  -3.42542  1.000 13.63938 ? 95  LEU A HD23 1 
ATOM   1465 N  N    . THR A 1 104 ? 13.78131  19.72038  -3.47492  1.000 12.12855 ? 96  THR A N    1 
ATOM   1466 C  CA   . THR A 1 104 ? 14.02830  21.08406  -3.92287  1.000 12.94443 ? 96  THR A CA   1 
ATOM   1467 C  C    . THR A 1 104 ? 12.82446  21.98561  -3.70102  1.000 13.20498 ? 96  THR A C    1 
ATOM   1468 O  O    . THR A 1 104 ? 12.98179  23.14847  -3.31593  1.000 13.78396 ? 96  THR A O    1 
ATOM   1469 C  CB   . THR A 1 104 ? 14.37881  21.09012  -5.41365  1.000 13.48664 ? 96  THR A CB   1 
ATOM   1470 O  OG1  . THR A 1 104 ? 15.52370  20.25910  -5.64588  1.000 13.83135 ? 96  THR A OG1  1 
ATOM   1471 C  CG2  . THR A 1 104 ? 14.63722  22.51577  -5.89395  1.000 14.47087 ? 96  THR A CG2  1 
ATOM   1472 H  H    . THR A 1 104 ? 13.50267  19.19541  -4.09650  1.000 14.55219 ? 96  THR A H    1 
ATOM   1473 H  HA   . THR A 1 104 ? 14.78072  21.44019  -3.42494  1.000 15.53124 ? 96  THR A HA   1 
ATOM   1474 H  HB   . THR A 1 104 ? 13.63686  20.73794  -5.92977  1.000 16.18190 ? 96  THR A HB   1 
ATOM   1475 H  HG1  . THR A 1 104 ? 15.70914  20.24788  -6.46508  1.000 16.59555 ? 96  THR A HG1  1 
ATOM   1476 H  HG21 . THR A 1 104 ? 15.11917  22.50007  -6.73560  1.000 17.36297 ? 96  THR A HG21 1 
ATOM   1477 H  HG22 . THR A 1 104 ? 13.79544  22.98047  -6.02184  1.000 17.36297 ? 96  THR A HG22 1 
ATOM   1478 H  HG23 . THR A 1 104 ? 15.16555  22.99634  -5.23758  1.000 17.36297 ? 96  THR A HG23 1 
ATOM   1479 N  N    . ALA A 1 105 ? 11.63407  21.46724  -3.96124  1.000 12.49438 ? 97  ALA A N    1 
ATOM   1480 C  CA   . ALA A 1 105 ? 10.39383  22.20255  -3.79628  1.000 12.37337 ? 97  ALA A CA   1 
ATOM   1481 C  C    . ALA A 1 105 ? 9.26777   21.18042  -3.90798  1.000 12.78223 ? 97  ALA A C    1 
ATOM   1482 O  O    . ALA A 1 105 ? 8.08451   21.49354  -3.88153  1.000 13.54183 ? 97  ALA A O    1 
ATOM   1483 C  CB   . ALA A 1 105 ? 10.26185  23.27588  -4.85364  1.000 12.91807 ? 97  ALA A CB   1 
ATOM   1484 O  OXT  . ALA A 1 105 ? 9.53416   19.98708  -4.03011  1.000 29.21909 ? 97  ALA A OXT  1 
ATOM   1485 H  H    . ALA A 1 105 ? 11.51479  20.66394  -4.24422  1.000 14.99119 ? 97  ALA A H    1 
ATOM   1486 H  HA   . ALA A 1 105 ? 10.35735  22.66394  -2.94382  1.000 14.84597 ? 97  ALA A HA   1 
ATOM   1487 H  HB1  . ALA A 1 105 ? 9.41599   23.73521  -4.73351  1.000 15.49961 ? 97  ALA A HB1  1 
ATOM   1488 H  HB2  . ALA A 1 105 ? 10.99538  23.90359  -4.75973  1.000 15.49961 ? 97  ALA A HB2  1 
ATOM   1489 H  HB3  . ALA A 1 105 ? 10.29151  22.86118  -5.73002  1.000 15.49961 ? 97  ALA A HB3  1 
ATOM   1490 N  N    . GLY B 1 4   ? -21.61446 -14.43153 -40.77477 1.000 24.76161 ? -4  GLY B N    1 
ATOM   1491 C  CA   . GLY B 1 4   ? -20.14515 -14.30486 -40.56966 1.000 24.20103 ? -4  GLY B CA   1 
ATOM   1492 C  C    . GLY B 1 4   ? -19.77356 -13.79641 -39.18933 1.000 23.57202 ? -4  GLY B C    1 
ATOM   1493 O  O    . GLY B 1 4   ? -19.46305 -14.58056 -38.29784 1.000 23.60885 ? -4  GLY B O    1 
ATOM   1494 H  H    . GLY B 1 4   ? -21.77150 -14.85599 -41.54111 1.000 29.71186 ? -4  GLY B H    1 
ATOM   1495 H  HA2  . GLY B 1 4   ? -19.73154 -15.17355 -40.69297 1.000 29.03917 ? -4  GLY B HA2  1 
ATOM   1496 H  HA3  . GLY B 1 4   ? -19.78526 -13.68773 -41.22581 1.000 29.03917 ? -4  GLY B HA3  1 
ATOM   1497 N  N    . SER B 1 5   ? -19.81059 -12.47749 -39.01691 1.000 22.80089 ? -3  SER B N    1 
ATOM   1498 C  CA   . SER B 1 5   ? -19.37662 -11.86670 -37.76878 1.000 22.17711 ? -3  SER B CA   1 
ATOM   1499 C  C    . SER B 1 5   ? -20.28972 -12.29398 -36.61856 1.000 19.78736 ? -3  SER B C    1 
ATOM   1500 O  O    . SER B 1 5   ? -21.47485 -12.57264 -36.82719 1.000 19.96630 ? -3  SER B O    1 
ATOM   1501 C  CB   . SER B 1 5   ? -19.39458 -10.34345 -37.91167 1.000 23.81152 ? -3  SER B CB   1 
ATOM   1502 O  OG   . SER B 1 5   ? -20.55975 -9.77862  -37.33198 1.000 25.37742 ? -3  SER B OG   1 
ATOM   1503 H  H    . SER B 1 5   ? -20.08296 -11.91523 -39.60791 1.000 27.35899 ? -3  SER B H    1 
ATOM   1504 H  HA   . SER B 1 5   ? -18.47497 -12.15421 -37.55602 1.000 26.61046 ? -3  SER B HA   1 
ATOM   1505 H  HB2  . SER B 1 5   ? -18.61463 -9.97820  -37.46539 1.000 28.57175 ? -3  SER B HB2  1 
ATOM   1506 H  HB3  . SER B 1 5   ? -19.37338 -10.11748 -38.85475 1.000 28.57175 ? -3  SER B HB3  1 
ATOM   1507 H  HG   . SER B 1 5   ? -20.56794 -8.94771  -37.45496 1.000 30.45083 ? -3  SER B HG   1 
ATOM   1508 N  N    . PRO B 1 6   ? -19.76611 -12.35670 -35.39129 1.000 17.42659 ? -2  PRO B N    1 
ATOM   1509 C  CA   . PRO B 1 6   ? -20.61765 -12.72811 -34.25599 1.000 16.55015 ? -2  PRO B CA   1 
ATOM   1510 C  C    . PRO B 1 6   ? -21.60198 -11.62112 -33.93434 1.000 15.66584 ? -2  PRO B C    1 
ATOM   1511 O  O    . PRO B 1 6   ? -21.34032 -10.43834 -34.16380 1.000 15.28947 ? -2  PRO B O    1 
ATOM   1512 C  CB   . PRO B 1 6   ? -19.63692 -12.91688 -33.09179 1.000 17.16597 ? -2  PRO B CB   1 
ATOM   1513 C  CG   . PRO B 1 6   ? -18.33626 -12.41282 -33.53190 1.000 17.24230 ? -2  PRO B CG   1 
ATOM   1514 C  CD   . PRO B 1 6   ? -18.36511 -12.11955 -35.00048 1.000 16.90283 ? -2  PRO B CD   1 
ATOM   1515 H  HA   . PRO B 1 6   ? -21.07746 -13.56304 -34.43587 1.000 19.85811 ? -2  PRO B HA   1 
ATOM   1516 H  HB2  . PRO B 1 6   ? -19.95167 -12.41606 -32.32302 1.000 20.59709 ? -2  PRO B HB2  1 
ATOM   1517 H  HB3  . PRO B 1 6   ? -19.57791 -13.85980 -32.87197 1.000 20.59709 ? -2  PRO B HB3  1 
ATOM   1518 H  HG2  . PRO B 1 6   ? -18.13670 -11.60107 -33.03982 1.000 20.68869 ? -2  PRO B HG2  1 
ATOM   1519 H  HG3  . PRO B 1 6   ? -17.66432 -13.08721 -33.34588 1.000 20.68869 ? -2  PRO B HG3  1 
ATOM   1520 H  HD2  . PRO B 1 6   ? -18.11484 -11.19777 -35.16956 1.000 20.28132 ? -2  PRO B HD2  1 
ATOM   1521 H  HD3  . PRO B 1 6   ? -17.77095 -12.71792 -35.47988 1.000 20.28132 ? -2  PRO B HD3  1 
ATOM   1522 N  N    . GLU B 1 7   ? -22.74591 -12.01659 -33.38342 1.000 16.01586 ? -1  GLU B N    1 
ATOM   1523 C  CA   . GLU B 1 7   ? -23.69973 -11.02090 -32.91465 1.000 16.62644 ? -1  GLU B CA   1 
ATOM   1524 C  C    . GLU B 1 7   ? -23.13740 -10.25680 -31.72463 1.000 15.88427 ? -1  GLU B C    1 
ATOM   1525 O  O    . GLU B 1 7   ? -23.24548 -9.02824  -31.66401 1.000 15.56843 ? -1  GLU B O    1 
ATOM   1526 C  CB   . GLU B 1 7   ? -25.03303 -11.68862 -32.58729 1.000 18.06352 ? -1  GLU B CB   1 
ATOM   1527 C  CG   . GLU B 1 7   ? -25.72354 -12.29418 -33.80853 1.000 20.48482 ? -1  GLU B CG   1 
ATOM   1528 C  CD   . GLU B 1 7   ? -26.00186 -11.27239 -34.90139 1.000 23.18771 ? -1  GLU B CD   1 
ATOM   1529 O  OE1  . GLU B 1 7   ? -26.65795 -10.25229 -34.60885 1.000 24.12729 ? -1  GLU B OE1  1 
ATOM   1530 O  OE2  . GLU B 1 7   ? -25.56007 -11.48755 -36.05008 1.000 23.94571 ? -1  GLU B OE2  1 
ATOM   1531 H  H    . GLU B 1 7   ? -22.98730 -12.83452 -33.27238 1.000 19.21696 ? -1  GLU B H    1 
ATOM   1532 H  HA   . GLU B 1 7   ? -23.87317 -10.37625 -33.61838 1.000 19.94965 ? -1  GLU B HA   1 
ATOM   1533 H  HB2  . GLU B 1 7   ? -24.87769 -12.40207 -31.94874 1.000 21.67415 ? -1  GLU B HB2  1 
ATOM   1534 H  HB3  . GLU B 1 7   ? -25.62992 -11.02602 -32.20574 1.000 21.67415 ? -1  GLU B HB3  1 
ATOM   1535 H  HG2  . GLU B 1 7   ? -25.15398 -12.98448 -34.18268 1.000 24.57971 ? -1  GLU B HG2  1 
ATOM   1536 H  HG3  . GLU B 1 7   ? -26.57158 -12.67660 -33.53381 1.000 24.57971 ? -1  GLU B HG3  1 
ATOM   1537 N  N    . PHE B 1 8   ? -22.51619 -10.96222 -30.78239 1.000 15.72899 ? 0   PHE B N    1 
ATOM   1538 C  CA   . PHE B 1 8   ? -21.80609 -10.34243 -29.67916 1.000 15.88690 ? 0   PHE B CA   1 
ATOM   1539 C  C    . PHE B 1 8   ? -20.44916 -11.01201 -29.50780 1.000 14.12090 ? 0   PHE B C    1 
ATOM   1540 O  O    . PHE B 1 8   ? -20.23360 -12.14686 -29.92869 1.000 13.10502 ? 0   PHE B O    1 
ATOM   1541 C  CB   . PHE B 1 8   ? -22.56485 -10.45673 -28.34952 1.000 18.15039 ? 0   PHE B CB   1 
ATOM   1542 C  CG   . PHE B 1 8   ? -24.05142 -10.46097 -28.49241 1.000 21.86126 ? 0   PHE B CG   1 
ATOM   1543 C  CD1  . PHE B 1 8   ? -24.77154 -9.28234  -28.40976 1.000 23.34303 ? 0   PHE B CD1  1 
ATOM   1544 C  CD2  . PHE B 1 8   ? -24.73479 -11.64664 -28.68487 1.000 23.57459 ? 0   PHE B CD2  1 
ATOM   1545 C  CE1  . PHE B 1 8   ? -26.14744 -9.28421  -28.53343 1.000 24.13519 ? 0   PHE B CE1  1 
ATOM   1546 C  CE2  . PHE B 1 8   ? -26.10650 -11.65679 -28.80858 1.000 23.96416 ? 0   PHE B CE2  1 
ATOM   1547 C  CZ   . PHE B 1 8   ? -26.81578 -10.47239 -28.73074 1.000 24.03522 ? 0   PHE B CZ   1 
ATOM   1548 H  H    . PHE B 1 8   ? -22.49424 -11.82175 -30.76442 1.000 18.87271 ? 0   PHE B H    1 
ATOM   1549 H  HA   . PHE B 1 8   ? -21.68670 -9.40316  -29.88994 1.000 19.06220 ? 0   PHE B HA   1 
ATOM   1550 H  HB2  . PHE B 1 8   ? -22.30846 -11.28583 -27.91622 1.000 21.77840 ? 0   PHE B HB2  1 
ATOM   1551 H  HB3  . PHE B 1 8   ? -22.32515 -9.70182  -27.78957 1.000 21.77840 ? 0   PHE B HB3  1 
ATOM   1552 H  HD1  . PHE B 1 8   ? -24.32394 -8.47933  -28.26928 1.000 28.00956 ? 0   PHE B HD1  1 
ATOM   1553 H  HD2  . PHE B 1 8   ? -24.26308 -12.44679 -28.73139 1.000 28.28743 ? 0   PHE B HD2  1 
ATOM   1554 H  HE1  . PHE B 1 8   ? -26.62117 -8.48546  -28.48360 1.000 28.96016 ? 0   PHE B HE1  1 
ATOM   1555 H  HE2  . PHE B 1 8   ? -26.55544 -12.45985 -28.94439 1.000 28.75491 ? 0   PHE B HE2  1 
ATOM   1556 H  HZ   . PHE B 1 8   ? -27.74226 -10.47798 -28.81145 1.000 28.84019 ? 0   PHE B HZ   1 
ATOM   1557 N  N    . ALA B 1 9   ? -19.53812 -10.29047 -28.86448 1.000 13.77613 ? 1   ALA B N    1 
ATOM   1558 C  CA   . ALA B 1 9   ? -18.22571 -10.81827 -28.54210 1.000 13.74982 ? 1   ALA B CA   1 
ATOM   1559 C  C    . ALA B 1 9   ? -17.69434 -10.09271 -27.31532 1.000 14.08664 ? 1   ALA B C    1 
ATOM   1560 O  O    . ALA B 1 9   ? -18.21397 -9.04788  -26.91083 1.000 14.29985 ? 1   ALA B O    1 
ATOM   1561 C  CB   . ALA B 1 9   ? -17.25010 -10.65239 -29.71042 1.000 14.10770 ? 1   ALA B CB   1 
ATOM   1562 H  H    . ALA B 1 9   ? -19.66086 -9.48092  -28.60148 1.000 16.52929 ? 1   ALA B H    1 
ATOM   1563 H  HA   . ALA B 1 9   ? -18.30242 -11.76314 -28.33658 1.000 16.49772 ? 1   ALA B HA   1 
ATOM   1564 H  HB1  . ALA B 1 9   ? -16.39067 -11.02573 -29.45962 1.000 16.92717 ? 1   ALA B HB1  1 
ATOM   1565 H  HB2  . ALA B 1 9   ? -17.60116 -11.12072 -30.48393 1.000 16.92717 ? 1   ALA B HB2  1 
ATOM   1566 H  HB3  . ALA B 1 9   ? -17.15480 -9.70807  -29.91062 1.000 16.92717 ? 1   ALA B HB3  1 
ATOM   1567 N  N    . ALA B 1 10  ? -16.65744 -10.67187 -26.72056 1.000 13.93140 ? 2   ALA B N    1 
ATOM   1568 C  CA   . ALA B 1 10  ? -15.88768 -10.02253 -25.67139 1.000 13.94716 ? 2   ALA B CA   1 
ATOM   1569 C  C    . ALA B 1 10  ? -14.41486 -10.09628 -26.03974 1.000 12.81812 ? 2   ALA B C    1 
ATOM   1570 O  O    . ALA B 1 10  ? -13.98364 -11.00093 -26.75771 1.000 13.14706 ? 2   ALA B O    1 
ATOM   1571 C  CB   . ALA B 1 10  ? -16.11897 -10.66754 -24.30621 1.000 14.88673 ? 2   ALA B CB   1 
ATOM   1572 H  H    . ALA B 1 10  ? -16.37484 -11.46080 -26.91377 1.000 16.71561 ? 2   ALA B H    1 
ATOM   1573 H  HA   . ALA B 1 10  ? -16.14924 -9.09142  -25.59703 1.000 16.73451 ? 2   ALA B HA   1 
ATOM   1574 H  HB1  . ALA B 1 10  ? -15.56115 -10.22346 -23.64854 1.000 17.86200 ? 2   ALA B HB1  1 
ATOM   1575 H  HB2  . ALA B 1 10  ? -17.05383 -10.57162 -24.06592 1.000 17.86200 ? 2   ALA B HB2  1 
ATOM   1576 H  HB3  . ALA B 1 10  ? -15.88538 -11.60760 -24.35745 1.000 17.86200 ? 2   ALA B HB3  1 
ATOM   1577 N  N    . TYR B 1 11  ? -13.65000 -9.12517  -25.55153 1.000 11.95221 ? 3   TYR B N    1 
ATOM   1578 C  CA   . TYR B 1 11  ? -12.25854 -8.96589  -25.93223 1.000 11.41013 ? 3   TYR B CA   1 
ATOM   1579 C  C    . TYR B 1 11  ? -11.39998 -8.78994  -24.69598 1.000 11.91801 ? 3   TYR B C    1 
ATOM   1580 O  O    . TYR B 1 11  ? -11.82022 -8.19090  -23.70593 1.000 12.36013 ? 3   TYR B O    1 
ATOM   1581 C  CB   . TYR B 1 11  ? -12.07367 -7.74358  -26.82513 1.000 12.47069 ? 3   TYR B CB   1 
ATOM   1582 C  CG   . TYR B 1 11  ? -12.86261 -7.84151  -28.09394 1.000 13.61559 ? 3   TYR B CG   1 
ATOM   1583 C  CD1  . TYR B 1 11  ? -12.48567 -8.72355  -29.09564 1.000 14.23933 ? 3   TYR B CD1  1 
ATOM   1584 C  CD2  . TYR B 1 11  ? -14.00105 -7.07510  -28.28576 1.000 15.03673 ? 3   TYR B CD2  1 
ATOM   1585 C  CE1  . TYR B 1 11  ? -13.20997 -8.82607  -30.26121 1.000 14.77359 ? 3   TYR B CE1  1 
ATOM   1586 C  CE2  . TYR B 1 11  ? -14.73219 -7.17254  -29.44738 1.000 14.79204 ? 3   TYR B CE2  1 
ATOM   1587 C  CZ   . TYR B 1 11  ? -14.33235 -8.04978  -30.43097 1.000 15.23421 ? 3   TYR B CZ   1 
ATOM   1588 O  OH   . TYR B 1 11  ? -15.06260 -8.14653  -31.58902 1.000 17.29484 ? 3   TYR B OH   1 
ATOM   1589 H  H    . TYR B 1 11  ? -13.92336 -8.53648  -24.98732 1.000 14.34058 ? 3   TYR B H    1 
ATOM   1590 H  HA   . TYR B 1 11  ? -11.96537 -9.76107  -26.40407 1.000 13.69008 ? 3   TYR B HA   1 
ATOM   1591 H  HB2  . TYR B 1 11  ? -12.36848 -6.95321  -26.34626 1.000 14.96276 ? 3   TYR B HB2  1 
ATOM   1592 H  HB3  . TYR B 1 11  ? -11.13583 -7.65971  -27.05818 1.000 14.96276 ? 3   TYR B HB3  1 
ATOM   1593 H  HD1  . TYR B 1 11  ? -11.73118 -9.25434  -28.97772 1.000 17.08512 ? 3   TYR B HD1  1 
ATOM   1594 H  HD2  . TYR B 1 11  ? -14.27487 -6.48646  -27.61986 1.000 18.04200 ? 3   TYR B HD2  1 
ATOM   1595 H  HE1  . TYR B 1 11  ? -12.94255 -9.41567  -30.92885 1.000 17.72623 ? 3   TYR B HE1  1 
ATOM   1596 H  HE2  . TYR B 1 11  ? -15.49159 -6.64931  -29.56755 1.000 17.74837 ? 3   TYR B HE2  1 
ATOM   1597 H  HH   . TYR B 1 11  ? -15.70797 -7.60929  -31.56744 1.000 20.75174 ? 3   TYR B HH   1 
ATOM   1598 N  N    . LYS B 1 12  ? -10.18273 -9.30613  -24.77591 1.000 12.04430 ? 4   LYS B N    1 
ATOM   1599 C  CA   . LYS B 1 12  ? -9.23914  -9.20172  -23.67605 1.000 11.71274 ? 4   LYS B CA   1 
ATOM   1600 C  C    . LYS B 1 12  ? -8.57326  -7.83061  -23.71990 1.000 10.94684 ? 4   LYS B C    1 
ATOM   1601 O  O    . LYS B 1 12  ? -7.93403  -7.47507  -24.71348 1.000 10.90733 ? 4   LYS B O    1 
ATOM   1602 C  CB   . LYS B 1 12  ? -8.21561  -10.32889 -23.77496 1.000 13.38400 ? 4   LYS B CB   1 
ATOM   1603 C  CG   . LYS B 1 12  ? -7.23145  -10.37519 -22.62253 1.000 15.94477 ? 4   LYS B CG   1 
ATOM   1604 C  CD   . LYS B 1 12  ? -6.35751  -11.62060 -22.70115 1.000 18.08712 ? 4   LYS B CD   1 
ATOM   1605 C  CE   . LYS B 1 12  ? -5.06477  -11.40323 -23.47317 1.000 19.56099 ? 4   LYS B CE   1 
ATOM   1606 N  NZ   . LYS B 1 12  ? -3.94644  -12.17191 -22.84906 1.000 20.77162 ? 4   LYS B NZ   1 
ATOM   1607 H  H    . LYS B 1 12  ? -9.87722  -9.72497  -25.46209 1.000 14.45109 ? 4   LYS B H    1 
ATOM   1608 H  HA   . LYS B 1 12  ? -9.69555  -9.28370  -22.82407 1.000 14.05321 ? 4   LYS B HA   1 
ATOM   1609 H  HB2  . LYS B 1 12  ? -8.68769  -11.17606 -23.79340 1.000 16.05872 ? 4   LYS B HB2  1 
ATOM   1610 H  HB3  . LYS B 1 12  ? -7.70649  -10.21493 -24.59271 1.000 16.05872 ? 4   LYS B HB3  1 
ATOM   1611 H  HG2  . LYS B 1 12  ? -6.65696  -9.59434  -22.65645 1.000 19.13165 ? 4   LYS B HG2  1 
ATOM   1612 H  HG3  . LYS B 1 12  ? -7.71721  -10.39346 -21.78313 1.000 19.13165 ? 4   LYS B HG3  1 
ATOM   1613 H  HD2  . LYS B 1 12  ? -6.12308  -11.89713 -21.80144 1.000 21.70247 ? 4   LYS B HD2  1 
ATOM   1614 H  HD3  . LYS B 1 12  ? -6.85406  -12.32520 -23.14600 1.000 21.70247 ? 4   LYS B HD3  1 
ATOM   1615 H  HE2  . LYS B 1 12  ? -5.17707  -11.70805 -24.38716 1.000 23.47111 ? 4   LYS B HE2  1 
ATOM   1616 H  HE3  . LYS B 1 12  ? -4.83523  -10.46083 -23.46358 1.000 23.47111 ? 4   LYS B HE3  1 
ATOM   1617 H  HZ1  . LYS B 1 12  ? -3.19232  -12.03309 -23.30087 1.000 24.92387 ? 4   LYS B HZ1  1 
ATOM   1618 H  HZ2  . LYS B 1 12  ? -3.83052  -11.91045 -22.00627 1.000 24.92387 ? 4   LYS B HZ2  1 
ATOM   1619 H  HZ3  . LYS B 1 12  ? -4.13277  -13.04213 -22.85848 1.000 24.92387 ? 4   LYS B HZ3  1 
ATOM   1620 N  N    . VAL B 1 13  ? -8.73500  -7.06498  -22.64246 1.000 10.71520 ? 5   VAL B N    1 
ATOM   1621 C  CA   . VAL B 1 13  ? -8.16509  -5.72800  -22.51560 1.000 10.10989 ? 5   VAL B CA   1 
ATOM   1622 C  C    . VAL B 1 13  ? -6.96626  -5.80901  -21.58804 1.000 9.17822  ? 5   VAL B C    1 
ATOM   1623 O  O    . VAL B 1 13  ? -7.08154  -6.27163  -20.44995 1.000 9.56242  ? 5   VAL B O    1 
ATOM   1624 C  CB   . VAL B 1 13  ? -9.19512  -4.72407  -21.97162 1.000 10.73624 ? 5   VAL B CB   1 
ATOM   1625 C  CG1  . VAL B 1 13  ? -8.55762  -3.34993  -21.79308 1.000 10.99154 ? 5   VAL B CG1  1 
ATOM   1626 C  CG2  . VAL B 1 13  ? -10.38445 -4.63576  -22.90384 1.000 10.39676 ? 5   VAL B CG2  1 
ATOM   1627 H  H    . VAL B 1 13  ? -9.18531  -7.30718  -21.95097 1.000 12.85617 ? 5   VAL B H    1 
ATOM   1628 H  HA   . VAL B 1 13  ? -7.86780  -5.42886  -23.38911 1.000 12.12979 ? 5   VAL B HA   1 
ATOM   1629 H  HB   . VAL B 1 13  ? -9.50587  -5.03006  -21.10519 1.000 12.88142 ? 5   VAL B HB   1 
ATOM   1630 H  HG11 . VAL B 1 13  ? -9.25754  -2.69248  -21.65611 1.000 13.18777 ? 5   VAL B HG11 1 
ATOM   1631 H  HG12 . VAL B 1 13  ? -7.96945  -3.37243  -21.02208 1.000 13.18777 ? 5   VAL B HG12 1 
ATOM   1632 H  HG13 . VAL B 1 13  ? -8.04990  -3.13138  -22.59017 1.000 13.18777 ? 5   VAL B HG13 1 
ATOM   1633 H  HG21 . VAL B 1 13  ? -11.00511 -3.97330  -22.56203 1.000 12.47404 ? 5   VAL B HG21 1 
ATOM   1634 H  HG22 . VAL B 1 13  ? -10.07572 -4.37575  -23.78587 1.000 12.47404 ? 5   VAL B HG22 1 
ATOM   1635 H  HG23 . VAL B 1 13  ? -10.81689 -5.50295  -22.94707 1.000 12.47404 ? 5   VAL B HG23 1 
ATOM   1636 N  N    . THR B 1 14  ? -5.81659  -5.36181  -22.07341 1.000 8.54396  ? 6   THR B N    1 
ATOM   1637 C  CA   . THR B 1 14  ? -4.61608  -5.22977  -21.26699 1.000 9.11240  ? 6   THR B CA   1 
ATOM   1638 C  C    . THR B 1 14  ? -4.38987  -3.74194  -21.03962 1.000 8.98608  ? 6   THR B C    1 
ATOM   1639 O  O    . THR B 1 14  ? -4.16284  -2.99364  -21.99520 1.000 8.89129  ? 6   THR B O    1 
ATOM   1640 C  CB   . THR B 1 14  ? -3.41228  -5.84763  -21.97655 1.000 9.88615  ? 6   THR B CB   1 
ATOM   1641 O  OG1  . THR B 1 14  ? -3.68653  -7.21968  -22.28252 1.000 10.04144 ? 6   THR B OG1  1 
ATOM   1642 C  CG2  . THR B 1 14  ? -2.18260  -5.76258  -21.09234 1.000 10.53358 ? 6   THR B CG2  1 
ATOM   1643 H  H    . THR B 1 14  ? -5.70588  -5.12192  -22.89182 1.000 10.25067 ? 6   THR B H    1 
ATOM   1644 H  HA   . THR B 1 14  ? -4.72670  -5.67956  -20.41473 1.000 10.93280 ? 6   THR B HA   1 
ATOM   1645 H  HB   . THR B 1 14  ? -3.23446  -5.36586  -22.79946 1.000 11.86130 ? 6   THR B HB   1 
ATOM   1646 H  HG1  . THR B 1 14  ? -3.84954  -7.64446  -21.57642 1.000 12.04765 ? 6   THR B HG1  1 
ATOM   1647 H  HG21 . THR B 1 14  ? -1.46655  -6.29876  -21.46741 1.000 12.63823 ? 6   THR B HG21 1 
ATOM   1648 H  HG22 . THR B 1 14  ? -1.88478  -4.84182  -21.02592 1.000 12.63823 ? 6   THR B HG22 1 
ATOM   1649 H  HG23 . THR B 1 14  ? -2.38968  -6.09135  -20.20356 1.000 12.63823 ? 6   THR B HG23 1 
ATOM   1650 N  N    . LEU B 1 15  ? -4.48383  -3.30977  -19.78911 1.000 9.29132  ? 7   LEU B N    1 
ATOM   1651 C  CA   . LEU B 1 15  ? -4.21365  -1.92498  -19.43720 1.000 8.95189  ? 7   LEU B CA   1 
ATOM   1652 C  C    . LEU B 1 15  ? -2.81353  -1.84125  -18.85051 1.000 9.46768  ? 7   LEU B C    1 
ATOM   1653 O  O    . LEU B 1 15  ? -2.50888  -2.50118  -17.85398 1.000 10.04929 ? 7   LEU B O    1 
ATOM   1654 C  CB   . LEU B 1 15  ? -5.24218  -1.37377  -18.45397 1.000 9.54398  ? 7   LEU B CB   1 
ATOM   1655 C  CG   . LEU B 1 15  ? -6.68514  -1.34410  -18.95018 1.000 9.35718  ? 7   LEU B CG   1 
ATOM   1656 C  CD1  . LEU B 1 15  ? -7.57549  -0.72482  -17.89546 1.000 9.74930  ? 7   LEU B CD1  1 
ATOM   1657 C  CD2  . LEU B 1 15  ? -6.81035  -0.60305  -20.27005 1.000 9.74141  ? 7   LEU B CD2  1 
ATOM   1658 H  H    . LEU B 1 15  ? -4.70449  -3.80533  -19.12179 1.000 11.14751 ? 7   LEU B H    1 
ATOM   1659 H  HA   . LEU B 1 15  ? -4.25793  -1.37994  -20.23837 1.000 10.74020 ? 7   LEU B HA   1 
ATOM   1660 H  HB2  . LEU B 1 15  ? -5.22337  -1.92383  -17.65524 1.000 11.45071 ? 7   LEU B HB2  1 
ATOM   1661 H  HB3  . LEU B 1 15  ? -4.99400  -0.46202  -18.23482 1.000 11.45071 ? 7   LEU B HB3  1 
ATOM   1662 H  HG   . LEU B 1 15  ? -6.97969  -2.25392  -19.11257 1.000 11.22654 ? 7   LEU B HG   1 
ATOM   1663 H  HD11 . LEU B 1 15  ? -8.48707  -0.70077  -18.22613 1.000 11.69708 ? 7   LEU B HD11 1 
ATOM   1664 H  HD12 . LEU B 1 15  ? -7.53024  -1.26187  -17.08896 1.000 11.69708 ? 7   LEU B HD12 1 
ATOM   1665 H  HD13 . LEU B 1 15  ? -7.26674  0.17599   -17.71077 1.000 11.69708 ? 7   LEU B HD13 1 
ATOM   1666 H  HD21 . LEU B 1 15  ? -7.74921  -0.44481  -20.45554 1.000 11.68761 ? 7   LEU B HD21 1 
ATOM   1667 H  HD22 . LEU B 1 15  ? -6.33927  0.24226   -20.20354 1.000 11.68761 ? 7   LEU B HD22 1 
ATOM   1668 H  HD23 . LEU B 1 15  ? -6.42069  -1.14436  -20.97435 1.000 11.68761 ? 7   LEU B HD23 1 
ATOM   1669 N  N    . VAL B 1 16  ? -1.96631  -1.03949  -19.47889 1.000 8.85716  ? 8   VAL B N    1 
ATOM   1670 C  CA   . VAL B 1 16  ? -0.64766  -0.73057  -18.95098 1.000 9.54399  ? 8   VAL B CA   1 
ATOM   1671 C  C    . VAL B 1 16  ? -0.81848  0.54210   -18.12887 1.000 9.96248  ? 8   VAL B C    1 
ATOM   1672 O  O    . VAL B 1 16  ? -0.84168  1.64775   -18.66941 1.000 9.58350  ? 8   VAL B O    1 
ATOM   1673 C  CB   . VAL B 1 16  ? 0.38166   -0.57144  -20.06915 1.000 9.32298  ? 8   VAL B CB   1 
ATOM   1674 C  CG1  . VAL B 1 16  ? 1.74331   -0.22268  -19.49604 1.000 9.87562  ? 8   VAL B CG1  1 
ATOM   1675 C  CG2  . VAL B 1 16  ? 0.45823   -1.84931  -20.88207 1.000 9.45715  ? 8   VAL B CG2  1 
ATOM   1676 H  H    . VAL B 1 16  ? -2.13640  -0.65426  -20.22874 1.000 10.62652 ? 8   VAL B H    1 
ATOM   1677 H  HA   . VAL B 1 16  ? -0.33883  -1.44145  -18.36773 1.000 11.45072 ? 8   VAL B HA   1 
ATOM   1678 H  HB   . VAL B 1 16  ? 0.10958   0.15361   -20.65325 1.000 11.18550 ? 8   VAL B HB   1 
ATOM   1679 H  HG11 . VAL B 1 16  ? 2.40531   -0.27037  -20.20342 1.000 11.84867 ? 8   VAL B HG11 1 
ATOM   1680 H  HG12 . VAL B 1 16  ? 1.71208   0.67599   -19.13227 1.000 11.84867 ? 8   VAL B HG12 1 
ATOM   1681 H  HG13 . VAL B 1 16  ? 1.96239   -0.85598  -18.79473 1.000 11.84867 ? 8   VAL B HG13 1 
ATOM   1682 H  HG21 . VAL B 1 16  ? 1.15794   -1.75869  -21.54773 1.000 11.34651 ? 8   VAL B HG21 1 
ATOM   1683 H  HG22 . VAL B 1 16  ? 0.66015   -2.58952  -20.28859 1.000 11.34651 ? 8   VAL B HG22 1 
ATOM   1684 H  HG23 . VAL B 1 16  ? -0.39555  -1.99807  -21.31777 1.000 11.34651 ? 8   VAL B HG23 1 
ATOM   1685 N  N    . THR B 1 17  ? -0.97566  0.37702   -16.82163 1.000 10.37309 ? 9   THR B N    1 
ATOM   1686 C  CA   . THR B 1 17  ? -1.15753  1.49928   -15.91841 1.000 11.41530 ? 9   THR B CA   1 
ATOM   1687 C  C    . THR B 1 17  ? 0.15619   1.83086   -15.23419 1.000 12.35221 ? 9   THR B C    1 
ATOM   1688 O  O    . THR B 1 17  ? 1.09528   1.03086   -15.24602 1.000 12.22856 ? 9   THR B O    1 
ATOM   1689 C  CB   . THR B 1 17  ? -2.22656  1.18505   -14.85962 1.000 12.10222 ? 9   THR B CB   1 
ATOM   1690 O  OG1  . THR B 1 17  ? -1.65141  0.45546   -13.76574 1.000 12.39699 ? 9   THR B OG1  1 
ATOM   1691 C  CG2  . THR B 1 17  ? -3.37650  0.38673   -15.45570 1.000 12.26011 ? 9   THR B CG2  1 
ATOM   1692 H  H    . THR B 1 17  ? -0.98027  -0.38878  -16.43031 1.000 12.44563 ? 9   THR B H    1 
ATOM   1693 H  HA   . THR B 1 17  ? -1.46010  2.27361   -16.41816 1.000 13.69629 ? 9   THR B HA   1 
ATOM   1694 H  HB   . THR B 1 17  ? -2.58384  2.02303   -14.52640 1.000 14.52059 ? 9   THR B HB   1 
ATOM   1695 H  HG1  . THR B 1 17  ? -1.37073  -0.28966  -14.03336 1.000 14.87431 ? 9   THR B HG1  1 
ATOM   1696 H  HG21 . THR B 1 17  ? -4.11880  0.35794   -14.83195 1.000 14.71006 ? 9   THR B HG21 1 
ATOM   1697 H  HG22 . THR B 1 17  ? -3.67466  0.80013   -16.28099 1.000 14.71006 ? 9   THR B HG22 1 
ATOM   1698 H  HG23 . THR B 1 17  ? -3.08827  -0.52010  -15.64409 1.000 14.71006 ? 9   THR B HG23 1 
ATOM   1699 N  N    . PRO B 1 18  ? 0.26580   3.02027   -14.64059 1.000 12.38650 ? 10  PRO B N    1 
ATOM   1700 C  CA   . PRO B 1 18  ? 1.51134   3.36629   -13.93921 1.000 13.13125 ? 10  PRO B CA   1 
ATOM   1701 C  C    . PRO B 1 18  ? 1.89486   2.37659   -12.85373 1.000 14.09721 ? 10  PRO B C    1 
ATOM   1702 O  O    . PRO B 1 18  ? 3.08453   2.24487   -12.54191 1.000 15.66308 ? 10  PRO B O    1 
ATOM   1703 C  CB   . PRO B 1 18  ? 1.21494   4.76572   -13.37681 1.000 12.23650 ? 10  PRO B CB   1 
ATOM   1704 C  CG   . PRO B 1 18  ? 0.15977   5.31430   -14.28758 1.000 12.83123 ? 10  PRO B CG   1 
ATOM   1705 C  CD   . PRO B 1 18  ? -0.69837  4.13627   -14.63253 1.000 12.58912 ? 10  PRO B CD   1 
ATOM   1706 H  HA   . PRO B 1 18  ? 2.24348   3.42969   -14.57234 1.000 15.75543 ? 10  PRO B HA   1 
ATOM   1707 H  HB2  . PRO B 1 18  ? 0.88904   4.69636   -12.46583 1.000 14.68173 ? 10  PRO B HB2  1 
ATOM   1708 H  HB3  . PRO B 1 18  ? 2.01658   5.31129   -13.40174 1.000 14.68173 ? 10  PRO B HB3  1 
ATOM   1709 H  HG2  . PRO B 1 18  ? -0.35441  5.99550   -13.82662 1.000 15.39540 ? 10  PRO B HG2  1 
ATOM   1710 H  HG3  . PRO B 1 18  ? 0.57033   5.68955   -15.08227 1.000 15.39540 ? 10  PRO B HG3  1 
ATOM   1711 H  HD2  . PRO B 1 18  ? -1.38398  3.99770   -13.96050 1.000 15.10487 ? 10  PRO B HD2  1 
ATOM   1712 H  HD3  . PRO B 1 18  ? -1.10694  4.24820   -15.50514 1.000 15.10487 ? 10  PRO B HD3  1 
ATOM   1713 N  N    . THR B 1 19  ? 0.92644   1.66066   -12.28315 1.000 13.49978 ? 11  THR B N    1 
ATOM   1714 C  CA   . THR B 1 19  ? 1.16550   0.75915   -11.16220 1.000 13.54974 ? 11  THR B CA   1 
ATOM   1715 C  C    . THR B 1 19  ? 1.14479   -0.71016  -11.56379 1.000 13.36286 ? 11  THR B C    1 
ATOM   1716 O  O    . THR B 1 19  ? 1.14869   -1.58244  -10.68601 1.000 14.78929 ? 11  THR B O    1 
ATOM   1717 C  CB   . THR B 1 19  ? 0.14772   1.02720   -10.05075 1.000 13.32606 ? 11  THR B CB   1 
ATOM   1718 O  OG1  . THR B 1 19  ? -1.18083  0.83945   -10.55590 1.000 13.53660 ? 11  THR B OG1  1 
ATOM   1719 C  CG2  . THR B 1 19  ? 0.31253   2.44184   -9.52197  1.000 13.06286 ? 11  THR B CG2  1 
ATOM   1720 H  H    . THR B 1 19  ? 0.10446   1.68213   -12.53511 1.000 16.19767 ? 11  THR B H    1 
ATOM   1721 H  HA   . THR B 1 19  ? 2.04954   0.94066   -10.80663 1.000 16.25762 ? 11  THR B HA   1 
ATOM   1722 H  HB   . THR B 1 19  ? 0.29016   0.41102   -9.31527  1.000 15.98920 ? 11  THR B HB   1 
ATOM   1723 H  HG1  . THR B 1 19  ? -1.74108  0.95504   -9.94079  1.000 16.24185 ? 11  THR B HG1  1 
ATOM   1724 H  HG21 . THR B 1 19  ? -0.32472  2.60598   -8.80932  1.000 15.67336 ? 11  THR B HG21 1 
ATOM   1725 H  HG22 . THR B 1 19  ? 1.21036   2.56411   -9.17577  1.000 15.67336 ? 11  THR B HG22 1 
ATOM   1726 H  HG23 . THR B 1 19  ? 0.15993   3.08220   -10.23440 1.000 15.67336 ? 11  THR B HG23 1 
ATOM   1727 N  N    . GLY B 1 20  ? 1.12390   -1.00557  -12.86183 1.000 11.07326 ? 12  GLY B N    1 
ATOM   1728 C  CA   . GLY B 1 20  ? 1.21103   -2.37414  -13.31872 1.000 10.83365 ? 12  GLY B CA   1 
ATOM   1729 C  C    . GLY B 1 20  ? 0.22467   -2.70914  -14.41446 1.000 10.84679 ? 12  GLY B C    1 
ATOM   1730 O  O    . GLY B 1 20  ? -0.69246  -1.93716  -14.69906 1.000 11.48105 ? 12  GLY B O    1 
ATOM   1731 H  H    . GLY B 1 20  ? 1.05962   -0.42510  -13.49312 1.000 13.28583 ? 12  GLY B H    1 
ATOM   1732 H  HA2  . GLY B 1 20  ? 2.10484   -2.53802  -13.65806 1.000 12.99831 ? 12  GLY B HA2  1 
ATOM   1733 H  HA3  . GLY B 1 20  ? 1.04327   -2.96859  -12.57080 1.000 12.99831 ? 12  GLY B HA3  1 
ATOM   1734 N  N    . ASN B 1 21  ? 0.40431   -3.86762  -15.03373 1.000 10.27046 ? 13  ASN B N    1 
ATOM   1735 C  CA   . ASN B 1 21  ? -0.55027  -4.34834  -16.01556 1.000 9.67040  ? 13  ASN B CA   1 
ATOM   1736 C  C    . ASN B 1 21  ? -1.73985  -4.97207  -15.30211 1.000 10.21255 ? 13  ASN B C    1 
ATOM   1737 O  O    . ASN B 1 21  ? -1.59110  -5.61728  -14.26373 1.000 11.01257 ? 13  ASN B O    1 
ATOM   1738 C  CB   . ASN B 1 21  ? 0.10671   -5.40587  -16.89667 1.000 9.84931  ? 13  ASN B CB   1 
ATOM   1739 C  CG   . ASN B 1 21  ? 1.22972   -4.84847  -17.73949 1.000 9.89147  ? 13  ASN B CG   1 
ATOM   1740 O  OD1  . ASN B 1 21  ? 1.29018   -3.65441  -18.00365 1.000 10.13618 ? 13  ASN B OD1  1 
ATOM   1741 N  ND2  . ASN B 1 21  ? 2.14021   -5.71302  -18.14590 1.000 10.59411 ? 13  ASN B ND2  1 
ATOM   1742 H  H    . ASN B 1 21  ? 1.07212   -4.39317  -14.90168 1.000 12.32248 ? 13  ASN B H    1 
ATOM   1743 H  HA   . ASN B 1 21  ? -0.85470  -3.61505  -16.57279 1.000 11.60241 ? 13  ASN B HA   1 
ATOM   1744 H  HB2  . ASN B 1 21  ? 0.47345   -6.10428  -16.33221 1.000 11.81710 ? 13  ASN B HB2  1 
ATOM   1745 H  HB3  . ASN B 1 21  ? -0.56041  -5.77837  -17.49424 1.000 11.81710 ? 13  ASN B HB3  1 
ATOM   1746 H  HD21 . ASN B 1 21  ? 2.80054   -5.44713  -18.62846 1.000 12.71086 ? 13  ASN B HD21 1 
ATOM   1747 H  HD22 . ASN B 1 21  ? 2.07322   -6.54230  -17.92818 1.000 12.71086 ? 13  ASN B HD22 1 
ATOM   1748 N  N    . VAL B 1 22  ? -2.92539  -4.76234  -15.85453 1.000 10.77840 ? 14  VAL B N    1 
ATOM   1749 C  CA   . VAL B 1 22  ? -4.13607  -5.43856  -15.40352 1.000 12.21284 ? 14  VAL B CA   1 
ATOM   1750 C  C    . VAL B 1 22  ? -4.93722  -5.81345  -16.64206 1.000 12.67858 ? 14  VAL B C    1 
ATOM   1751 O  O    . VAL B 1 22  ? -5.00106  -5.04711  -17.60756 1.000 12.29700 ? 14  VAL B O    1 
ATOM   1752 C  CB   . VAL B 1 22  ? -4.94665  -4.57186  -14.41444 1.000 14.39463 ? 14  VAL B CB   1 
ATOM   1753 C  CG1  . VAL B 1 22  ? -5.20280  -3.18624  -14.98515 1.000 15.46837 ? 14  VAL B CG1  1 
ATOM   1754 C  CG2  . VAL B 1 22  ? -6.24667  -5.26582  -14.02503 1.000 15.90786 ? 14  VAL B CG2  1 
ATOM   1755 H  H    . VAL B 1 22  ? -3.05915  -4.21989  -16.50833 1.000 12.93201 ? 14  VAL B H    1 
ATOM   1756 H  HA   . VAL B 1 22  ? -3.91111  -6.25637  -14.93291 1.000 14.65333 ? 14  VAL B HA   1 
ATOM   1757 H  HB   . VAL B 1 22  ? -4.42462  -4.45675  -13.60504 1.000 17.27149 ? 14  VAL B HB   1 
ATOM   1758 H  HG11 . VAL B 1 22  ? -5.71875  -2.67148  -14.34506 1.000 18.55997 ? 14  VAL B HG11 1 
ATOM   1759 H  HG12 . VAL B 1 22  ? -4.35205  -2.75074  -15.15089 1.000 18.55997 ? 14  VAL B HG12 1 
ATOM   1760 H  HG13 . VAL B 1 22  ? -5.69722  -3.27301  -15.81516 1.000 18.55997 ? 14  VAL B HG13 1 
ATOM   1761 H  HG21 . VAL B 1 22  ? -6.73237  -4.70098  -13.40378 1.000 19.08736 ? 14  VAL B HG21 1 
ATOM   1762 H  HG22 . VAL B 1 22  ? -6.77778  -5.41250  -14.82335 1.000 19.08736 ? 14  VAL B HG22 1 
ATOM   1763 H  HG23 . VAL B 1 22  ? -6.03792  -6.11533  -13.60592 1.000 19.08736 ? 14  VAL B HG23 1 
ATOM   1764 N  N    . GLU B 1 23  ? -5.52415  -7.00450  -16.62465 1.000 13.06811 ? 15  GLU B N    1 
ATOM   1765 C  CA   . GLU B 1 23  ? -6.21384  -7.55422  -17.78031 1.000 13.01024 ? 15  GLU B CA   1 
ATOM   1766 C  C    . GLU B 1 23  ? -7.61030  -7.99719  -17.37687 1.000 12.14701 ? 15  GLU B C    1 
ATOM   1767 O  O    . GLU B 1 23  ? -7.83989  -8.42446  -16.24184 1.000 12.59697 ? 15  GLU B O    1 
ATOM   1768 C  CB   . GLU B 1 23  ? -5.44255  -8.74829  -18.35098 1.000 14.38934 ? 15  GLU B CB   1 
ATOM   1769 C  CG   . GLU B 1 23  ? -4.02103  -8.40620  -18.76259 1.000 16.14216 ? 15  GLU B CG   1 
ATOM   1770 C  CD   . GLU B 1 23  ? -3.37212  -9.48358  -19.60480 1.000 17.77393 ? 15  GLU B CD   1 
ATOM   1771 O  OE1  . GLU B 1 23  ? -3.61925  -10.67354 -19.33460 1.000 18.13976 ? 15  GLU B OE1  1 
ATOM   1772 O  OE2  . GLU B 1 23  ? -2.60679  -9.13912  -20.53165 1.000 18.60034 ? 15  GLU B OE2  1 
ATOM   1773 H  H    . GLU B 1 23  ? -5.53553  -7.52305  -15.93867 1.000 15.67966 ? 15  GLU B H    1 
ATOM   1774 H  HA   . GLU B 1 23  ? -6.29981  -6.87631  -18.46874 1.000 15.61021 ? 15  GLU B HA   1 
ATOM   1775 H  HB2  . GLU B 1 23  ? -5.39803  -9.44385  -17.67636 1.000 17.26514 ? 15  GLU B HB2  1 
ATOM   1776 H  HB3  . GLU B 1 23  ? -5.90898  -9.07648  -19.13560 1.000 17.26514 ? 15  GLU B HB3  1 
ATOM   1777 H  HG2  . GLU B 1 23  ? -4.03205  -7.58713  -19.28212 1.000 19.36852 ? 15  GLU B HG2  1 
ATOM   1778 H  HG3  . GLU B 1 23  ? -3.48248  -8.28585  -17.96486 1.000 19.36852 ? 15  GLU B HG3  1 
ATOM   1779 N  N    . PHE B 1 24  ? -8.54285  -7.88665  -18.31982 1.000 11.25744 ? 16  PHE B N    1 
ATOM   1780 C  CA   . PHE B 1 24  ? -9.92136  -8.29724  -18.09689 1.000 11.72325 ? 16  PHE B CA   1 
ATOM   1781 C  C    . PHE B 1 24  ? -10.61126 -8.39849  -19.44851 1.000 11.96274 ? 16  PHE B C    1 
ATOM   1782 O  O    . PHE B 1 24  ? -10.16522 -7.80904  -20.43503 1.000 11.48375 ? 16  PHE B O    1 
ATOM   1783 C  CB   . PHE B 1 24  ? -10.66928 -7.29744  -17.20830 1.000 12.46011 ? 16  PHE B CB   1 
ATOM   1784 C  CG   . PHE B 1 24  ? -10.54179 -5.87446  -17.66609 1.000 12.30226 ? 16  PHE B CG   1 
ATOM   1785 C  CD1  . PHE B 1 24  ? -11.43888 -5.34584  -18.57990 1.000 12.26016 ? 16  PHE B CD1  1 
ATOM   1786 C  CD2  . PHE B 1 24  ? -9.50868  -5.07376  -17.20896 1.000 12.38649 ? 16  PHE B CD2  1 
ATOM   1787 C  CE1  . PHE B 1 24  ? -11.32338 -4.03924  -19.01312 1.000 12.85230 ? 16  PHE B CE1  1 
ATOM   1788 C  CE2  . PHE B 1 24  ? -9.38371  -3.76827  -17.64260 1.000 12.93651 ? 16  PHE B CE2  1 
ATOM   1789 C  CZ   . PHE B 1 24  ? -10.29182 -3.25161  -18.54761 1.000 13.35233 ? 16  PHE B CZ   1 
ATOM   1790 H  H    . PHE B 1 24  ? -8.39826  -7.57236  -19.10717 1.000 13.50686 ? 16  PHE B H    1 
ATOM   1791 H  HA   . PHE B 1 24  ? -9.93209  -9.16585  -17.66526 1.000 14.06583 ? 16  PHE B HA   1 
ATOM   1792 H  HB2  . PHE B 1 24  ? -11.61215 -7.52526  -17.20667 1.000 14.95006 ? 16  PHE B HB2  1 
ATOM   1793 H  HB3  . PHE B 1 24  ? -10.31312 -7.35244  -16.30773 1.000 14.95006 ? 16  PHE B HB3  1 
ATOM   1794 H  HD1  . PHE B 1 24  ? -12.12832 -5.87794  -18.90616 1.000 14.71012 ? 16  PHE B HD1  1 
ATOM   1795 H  HD2  . PHE B 1 24  ? -8.89253  -5.41855  -16.60367 1.000 14.86171 ? 16  PHE B HD2  1 
ATOM   1796 H  HE1  . PHE B 1 24  ? -11.93953 -3.69188  -19.61693 1.000 15.42069 ? 16  PHE B HE1  1 
ATOM   1797 H  HE2  . PHE B 1 24  ? -8.68902  -3.23725  -17.32585 1.000 15.52174 ? 16  PHE B HE2  1 
ATOM   1798 H  HZ   . PHE B 1 24  ? -10.20711 -2.37360  -18.84225 1.000 16.02073 ? 16  PHE B HZ   1 
ATOM   1799 N  N    . GLN B 1 25  ? -11.70735 -9.15133  -19.48230 1.000 13.18652 ? 17  GLN B N    1 
ATOM   1800 C  CA   . GLN B 1 25  ? -12.54568 -9.19555  -20.66974 1.000 13.61296 ? 17  GLN B CA   1 
ATOM   1801 C  C    . GLN B 1 25  ? -13.48793 -7.99896  -20.68507 1.000 12.75489 ? 17  GLN B C    1 
ATOM   1802 O  O    . GLN B 1 25  ? -13.98445 -7.56189  -19.64325 1.000 13.08654 ? 17  GLN B O    1 
ATOM   1803 C  CB   . GLN B 1 25  ? -13.36514 -10.48581 -20.71572 1.000 15.57108 ? 17  GLN B CB   1 
ATOM   1804 C  CG   . GLN B 1 25  ? -12.56884 -11.75434 -20.49214 1.000 17.99764 ? 17  GLN B CG   1 
ATOM   1805 C  CD   . GLN B 1 25  ? -11.62682 -12.05787 -21.63794 1.000 19.97946 ? 17  GLN B CD   1 
ATOM   1806 O  OE1  . GLN B 1 25  ? -11.61993 -11.36341 -22.64698 1.000 20.54532 ? 17  GLN B OE1  1 
ATOM   1807 N  NE2  . GLN B 1 25  ? -10.82982 -13.10601 -21.48939 1.000 21.14272 ? 17  GLN B NE2  1 
ATOM   1808 H  H    . GLN B 1 25  ? -11.98366 -9.64235  -18.83257 1.000 15.82175 ? 17  GLN B H    1 
ATOM   1809 H  HA   . GLN B 1 25  ? -11.98123 -9.16994  -21.45818 1.000 16.33348 ? 17  GLN B HA   1 
ATOM   1810 H  HB2  . GLN B 1 25  ? -14.04501 -10.44303 -20.02518 1.000 18.68322 ? 17  GLN B HB2  1 
ATOM   1811 H  HB3  . GLN B 1 25  ? -13.78268 -10.55392 -21.58860 1.000 18.68322 ? 17  GLN B HB3  1 
ATOM   1812 H  HG2  . GLN B 1 25  ? -12.03959 -11.65819 -19.68495 1.000 21.59509 ? 17  GLN B HG2  1 
ATOM   1813 H  HG3  . GLN B 1 25  ? -13.18127 -12.50094 -20.40033 1.000 21.59509 ? 17  GLN B HG3  1 
ATOM   1814 H  HE21 . GLN B 1 25  ? -10.86504 -13.57430 -20.76893 1.000 25.36919 ? 17  GLN B HE21 1 
ATOM   1815 H  HE22 . GLN B 1 25  ? -10.27733 -13.31797 -22.11343 1.000 25.36919 ? 17  GLN B HE22 1 
ATOM   1816 N  N    . CYS B 1 26  ? -13.73103 -7.46806  -21.87822 1.000 10.94427 ? 18  CYS B N    1 
ATOM   1817 C  CA   . CYS B 1 26  ? -14.61408 -6.32345  -22.05403 1.000 11.04419 ? 18  CYS B CA   1 
ATOM   1818 C  C    . CYS B 1 26  ? -15.59320 -6.65225  -23.17080 1.000 11.02055 ? 18  CYS B C    1 
ATOM   1819 O  O    . CYS B 1 26  ? -15.15990 -6.95097  -24.30103 1.000 11.07314 ? 18  CYS B O    1 
ATOM   1820 C  CB   . CYS B 1 26  ? -13.81507 -5.06184  -22.38872 1.000 10.78364 ? 18  CYS B CB   1 
ATOM   1821 S  SG   . CYS B 1 26  ? -14.82592 -3.57309  -22.49536 1.000 10.80993 ? 18  CYS B SG   1 
ATOM   1822 H  H    . CYS B 1 26  ? -13.39016 -7.75871  -22.61233 1.000 13.13105 ? 18  CYS B H    1 
ATOM   1823 H  HA   . CYS B 1 26  ? -15.11056 -6.16701  -21.23553 1.000 13.25095 ? 18  CYS B HA   1 
ATOM   1824 H  HB2  . CYS B 1 26  ? -13.15057 -4.92036  -21.69639 1.000 12.93829 ? 18  CYS B HB2  1 
ATOM   1825 H  HB3  . CYS B 1 26  ? -13.37929 -5.18667  -23.24628 1.000 12.93829 ? 18  CYS B HB3  1 
ATOM   1826 H  HG   . CYS B 1 26  ? -15.61340 -3.69895  -23.39203 1.000 12.96984 ? 18  CYS B HG   1 
ATOM   1827 N  N    . PRO B 1 27  ? -16.90132 -6.62105  -22.91572 1.000 11.81269 ? 19  PRO B N    1 
ATOM   1828 C  CA   . PRO B 1 27  ? -17.86301 -6.83971  -24.00071 1.000 11.55482 ? 19  PRO B CA   1 
ATOM   1829 C  C    . PRO B 1 27  ? -17.74326 -5.77574  -25.07946 1.000 12.44436 ? 19  PRO B C    1 
ATOM   1830 O  O    . PRO B 1 27  ? -17.32300 -4.64409  -24.82739 1.000 12.34436 ? 19  PRO B O    1 
ATOM   1831 C  CB   . PRO B 1 27  ? -19.22160 -6.75334  -23.29610 1.000 11.74429 ? 19  PRO B CB   1 
ATOM   1832 C  CG   . PRO B 1 27  ? -18.94172 -7.06970  -21.88542 1.000 12.12851 ? 19  PRO B CG   1 
ATOM   1833 C  CD   . PRO B 1 27  ? -17.56052 -6.56503  -21.59940 1.000 11.72062 ? 19  PRO B CD   1 
ATOM   1834 H  HA   . PRO B 1 27  ? -17.74197 -7.71988  -24.39000 1.000 13.86371 ? 19  PRO B HA   1 
ATOM   1835 H  HB2  . PRO B 1 27  ? -19.58333 -5.85778  -23.38563 1.000 14.09107 ? 19  PRO B HB2  1 
ATOM   1836 H  HB3  . PRO B 1 27  ? -19.83466 -7.39881  -23.68135 1.000 14.09107 ? 19  PRO B HB3  1 
ATOM   1837 H  HG2  . PRO B 1 27  ? -19.59119 -6.62502  -21.31854 1.000 14.55214 ? 19  PRO B HG2  1 
ATOM   1838 H  HG3  . PRO B 1 27  ? -18.98799 -8.02953  -21.75320 1.000 14.55214 ? 19  PRO B HG3  1 
ATOM   1839 H  HD2  . PRO B 1 27  ? -17.58766 -5.65485  -21.26515 1.000 14.06267 ? 19  PRO B HD2  1 
ATOM   1840 H  HD3  . PRO B 1 27  ? -17.10810 -7.13924  -20.96182 1.000 14.06267 ? 19  PRO B HD3  1 
ATOM   1841 N  N    . ASP B 1 28  ? -18.14326 -6.15204  -26.29467 1.000 13.01549 ? 20  ASP B N    1 
ATOM   1842 C  CA   . ASP B 1 28  ? -18.10160 -5.23866  -27.42906 1.000 13.92875 ? 20  ASP B CA   1 
ATOM   1843 C  C    . ASP B 1 28  ? -18.97130 -4.00642  -27.23202 1.000 13.15765 ? 20  ASP B C    1 
ATOM   1844 O  O    . ASP B 1 28  ? -18.84571 -3.05064  -28.00324 1.000 12.57336 ? 20  ASP B O    1 
ATOM   1845 C  CB   . ASP B 1 28  ? -18.58872 -5.97270  -28.67922 1.000 15.26056 ? 20  ASP B CB   1 
ATOM   1846 C  CG   . ASP B 1 28  ? -20.04657 -6.37112  -28.58277 1.000 18.08981 ? 20  ASP B CG   1 
ATOM   1847 O  OD1  . ASP B 1 28  ? -20.34415 -7.44526  -28.02642 1.000 19.66356 ? 20  ASP B OD1  1 
ATOM   1848 O  OD2  . ASP B 1 28  ? -20.90528 -5.60863  -29.06142 1.000 20.31100 ? 20  ASP B OD2  1 
ATOM   1849 H  H    . ASP B 1 28  ? -18.44380 -6.93458  -26.48679 1.000 15.61652 ? 20  ASP B H    1 
ATOM   1850 H  HA   . ASP B 1 28  ? -17.18492 -4.94751  -27.55487 1.000 16.71242 ? 20  ASP B HA   1 
ATOM   1851 H  HB2  . ASP B 1 28  ? -18.48522 -5.39177  -29.44909 1.000 18.31060 ? 20  ASP B HB2  1 
ATOM   1852 H  HB3  . ASP B 1 28  ? -18.06307 -6.77907  -28.79902 1.000 18.31060 ? 20  ASP B HB3  1 
ATOM   1853 N  N    . ASP B 1 29  ? -19.85546 -4.01014  -26.23663 1.000 13.59186 ? 21  ASP B N    1 
ATOM   1854 C  CA   . ASP B 1 29  ? -20.81312 -2.93184  -26.02629 1.000 13.76033 ? 21  ASP B CA   1 
ATOM   1855 C  C    . ASP B 1 29  ? -20.65362 -2.29056  -24.65264 1.000 13.75504 ? 21  ASP B C    1 
ATOM   1856 O  O    . ASP B 1 29  ? -21.59519 -1.67878  -24.13985 1.000 13.62346 ? 21  ASP B O    1 
ATOM   1857 C  CB   . ASP B 1 29  ? -22.23876 -3.44413  -26.22381 1.000 14.47891 ? 21  ASP B CB   1 
ATOM   1858 C  CG   . ASP B 1 29  ? -22.60204 -4.54593  -25.24919 1.000 17.12124 ? 21  ASP B CG   1 
ATOM   1859 O  OD1  . ASP B 1 29  ? -23.77998 -4.94705  -25.22656 1.000 19.54774 ? 21  ASP B OD1  1 
ATOM   1860 O  OD2  . ASP B 1 29  ? -21.71625 -5.00801  -24.50811 1.000 17.35019 ? 21  ASP B OD2  1 
ATOM   1861 H  H    . ASP B 1 29  ? -19.92022 -4.64226  -25.65712 1.000 16.30816 ? 21  ASP B H    1 
ATOM   1862 H  HA   . ASP B 1 29  ? -20.65510 -2.23926  -26.68679 1.000 16.51033 ? 21  ASP B HA   1 
ATOM   1863 H  HB2  . ASP B 1 29  ? -22.85981 -2.71054  -26.09325 1.000 17.37262 ? 21  ASP B HB2  1 
ATOM   1864 H  HB3  . ASP B 1 29  ? -22.32666 -3.79719  -27.12299 1.000 17.37262 ? 21  ASP B HB3  1 
ATOM   1865 N  N    . VAL B 1 30  ? -19.47817 -2.42775  -24.04912 1.000 13.27603 ? 22  VAL B N    1 
ATOM   1866 C  CA   . VAL B 1 30  ? -19.13091 -1.77398  -22.79518 1.000 12.51017 ? 22  VAL B CA   1 
ATOM   1867 C  C    . VAL B 1 30  ? -17.86341 -0.96655  -23.03217 1.000 11.67848 ? 22  VAL B C    1 
ATOM   1868 O  O    . VAL B 1 30  ? -16.92541 -1.44551  -23.67726 1.000 11.43111 ? 22  VAL B O    1 
ATOM   1869 C  CB   . VAL B 1 30  ? -18.92309 -2.81894  -21.68033 1.000 13.07607 ? 22  VAL B CB   1 
ATOM   1870 C  CG1  . VAL B 1 30  ? -18.37449 -2.18642  -20.40870 1.000 13.77869 ? 22  VAL B CG1  1 
ATOM   1871 C  CG2  . VAL B 1 30  ? -20.22432 -3.52821  -21.39582 1.000 13.59449 ? 22  VAL B CG2  1 
ATOM   1872 H  H    . VAL B 1 30  ? -18.84094 -2.91421  -24.36039 1.000 15.92916 ? 22  VAL B H    1 
ATOM   1873 H  HA   . VAL B 1 30  ? -19.83433 -1.16603  -22.51860 1.000 15.01013 ? 22  VAL B HA   1 
ATOM   1874 H  HB   . VAL B 1 30  ? -18.26677 -3.46500  -21.98486 1.000 15.68921 ? 22  VAL B HB   1 
ATOM   1875 H  HG11 . VAL B 1 30  ? -18.27500 -2.87382  -19.73159 1.000 16.53235 ? 22  VAL B HG11 1 
ATOM   1876 H  HG12 . VAL B 1 30  ? -17.51273 -1.78525  -20.60191 1.000 16.53235 ? 22  VAL B HG12 1 
ATOM   1877 H  HG13 . VAL B 1 30  ? -18.99437 -1.50659  -20.10131 1.000 16.53235 ? 22  VAL B HG13 1 
ATOM   1878 H  HG21 . VAL B 1 30  ? -20.08494 -4.16914  -20.68120 1.000 16.31131 ? 22  VAL B HG21 1 
ATOM   1879 H  HG22 . VAL B 1 30  ? -20.88870 -2.87398  -21.12846 1.000 16.31131 ? 22  VAL B HG22 1 
ATOM   1880 H  HG23 . VAL B 1 30  ? -20.51624 -3.98679  -22.19917 1.000 16.31131 ? 22  VAL B HG23 1 
ATOM   1881 N  N    . TYR B 1 31  ? -17.84124 0.26074   -22.51879 1.000 10.99157 ? 23  TYR B N    1 
ATOM   1882 C  CA   . TYR B 1 31  ? -16.66725 1.10558   -22.66786 1.000 10.88101 ? 23  TYR B CA   1 
ATOM   1883 C  C    . TYR B 1 31  ? -15.50953 0.56810   -21.83366 1.000 10.39415 ? 23  TYR B C    1 
ATOM   1884 O  O    . TYR B 1 31  ? -15.70149 -0.05326  -20.78654 1.000 11.54418 ? 23  TYR B O    1 
ATOM   1885 C  CB   . TYR B 1 31  ? -16.95620 2.52350   -22.19004 1.000 11.04686 ? 23  TYR B CB   1 
ATOM   1886 C  CG   . TYR B 1 31  ? -17.93284 3.31152   -23.02701 1.000 11.44427 ? 23  TYR B CG   1 
ATOM   1887 C  CD1  . TYR B 1 31  ? -17.76106 3.46382   -24.39451 1.000 11.82848 ? 23  TYR B CD1  1 
ATOM   1888 C  CD2  . TYR B 1 31  ? -19.02030 3.92617   -22.43462 1.000 11.94168 ? 23  TYR B CD2  1 
ATOM   1889 C  CE1  . TYR B 1 31  ? -18.65710 4.20366   -25.14458 1.000 11.93643 ? 23  TYR B CE1  1 
ATOM   1890 C  CE2  . TYR B 1 31  ? -19.91425 4.66190   -23.16896 1.000 12.73912 ? 23  TYR B CE2  1 
ATOM   1891 C  CZ   . TYR B 1 31  ? -19.73489 4.80110   -24.52280 1.000 12.69439 ? 23  TYR B CZ   1 
ATOM   1892 O  OH   . TYR B 1 31  ? -20.64094 5.54350   -25.24575 1.000 13.25232 ? 23  TYR B OH   1 
ATOM   1893 H  H    . TYR B 1 31  ? -18.48894 0.62249   -22.08378 1.000 13.18781 ? 23  TYR B H    1 
ATOM   1894 H  HA   . TYR B 1 31  ? -16.42146 1.12318   -23.60604 1.000 13.05513 ? 23  TYR B HA   1 
ATOM   1895 H  HB2  . TYR B 1 31  ? -17.32155 2.47343   -21.29287 1.000 13.25416 ? 23  TYR B HB2  1 
ATOM   1896 H  HB3  . TYR B 1 31  ? -16.12138 3.01736   -22.18121 1.000 13.25416 ? 23  TYR B HB3  1 
ATOM   1897 H  HD1  . TYR B 1 31  ? -17.03356 3.06311   -24.81293 1.000 14.19211 ? 23  TYR B HD1  1 
ATOM   1898 H  HD2  . TYR B 1 31  ? -19.14828 3.83864   -21.51763 1.000 14.32794 ? 23  TYR B HD2  1 
ATOM   1899 H  HE1  . TYR B 1 31  ? -18.53427 4.29795   -26.06159 1.000 14.32164 ? 23  TYR B HE1  1 
ATOM   1900 H  HE2  . TYR B 1 31  ? -20.64031 5.06563   -22.75095 1.000 15.28487 ? 23  TYR B HE2  1 
ATOM   1901 H  HH   . TYR B 1 31  ? -20.37778 5.62454   -26.03934 1.000 15.90071 ? 23  TYR B HH   1 
ATOM   1902 N  N    . ILE B 1 32  ? -14.29359 0.84666   -22.30200 1.000 9.44934  ? 24  ILE B N    1 
ATOM   1903 C  CA   . ILE B 1 32  ? -13.09019 0.42169   -21.59193 1.000 9.60987  ? 24  ILE B CA   1 
ATOM   1904 C  C    . ILE B 1 32  ? -13.14582 0.84473   -20.12843 1.000 10.23355 ? 24  ILE B C    1 
ATOM   1905 O  O    . ILE B 1 32  ? -12.88123 0.04775   -19.22266 1.000 10.04934 ? 24  ILE B O    1 
ATOM   1906 C  CB   . ILE B 1 32  ? -11.83747 0.97538   -22.29944 1.000 10.14406 ? 24  ILE B CB   1 
ATOM   1907 C  CG1  . ILE B 1 32  ? -11.77969 0.47759   -23.75235 1.000 9.85461  ? 24  ILE B CG1  1 
ATOM   1908 C  CG2  . ILE B 1 32  ? -10.57930 0.64305   -21.50934 1.000 10.70203 ? 24  ILE B CG2  1 
ATOM   1909 C  CD1  . ILE B 1 32  ? -11.47997 -1.00018  -23.90618 1.000 10.28882 ? 24  ILE B CD1  1 
ATOM   1910 H  H    . ILE B 1 32  ? -14.13812 1.28015   -23.02830 1.000 11.33713 ? 24  ILE B H    1 
ATOM   1911 H  HA   . ILE B 1 32  ? -13.04686 -0.54718  -21.60972 1.000 11.52978 ? 24  ILE B HA   1 
ATOM   1912 H  HB   . ILE B 1 32  ? -11.89588 1.94301   -22.33393 1.000 12.17080 ? 24  ILE B HB   1 
ATOM   1913 H  HG12 . ILE B 1 32  ? -12.63888 0.64594   -24.16990 1.000 11.82346 ? 24  ILE B HG12 1 
ATOM   1914 H  HG13 . ILE B 1 32  ? -11.08312 0.96647   -24.21785 1.000 11.82346 ? 24  ILE B HG13 1 
ATOM   1915 H  HG21 . ILE B 1 32  ? -9.80397  0.79171   -22.07296 1.000 12.84036 ? 24  ILE B HG21 1 
ATOM   1916 H  HG22 . ILE B 1 32  ? -10.53575 1.21718   -20.72872 1.000 12.84036 ? 24  ILE B HG22 1 
ATOM   1917 H  HG23 . ILE B 1 32  ? -10.61522 -0.28655  -21.23467 1.000 12.84036 ? 24  ILE B HG23 1 
ATOM   1918 H  HD11 . ILE B 1 32  ? -11.48890 -1.22775  -24.84906 1.000 12.34452 ? 24  ILE B HD11 1 
ATOM   1919 H  HD12 . ILE B 1 32  ? -10.60569 -1.18600  -23.52932 1.000 12.34452 ? 24  ILE B HD12 1 
ATOM   1920 H  HD13 . ILE B 1 32  ? -12.15797 -1.51051  -23.43630 1.000 12.34452 ? 24  ILE B HD13 1 
ATOM   1921 N  N    . LEU B 1 33  ? -13.49514 2.10769   -19.87586 1.000 10.49149 ? 25  LEU B N    1 
ATOM   1922 C  CA   . LEU B 1 33  ? -13.46429 2.62551   -18.50963 1.000 10.57048 ? 25  LEU B CA   1 
ATOM   1923 C  C    . LEU B 1 33  ? -14.44191 1.88134   -17.60811 1.000 11.75744 ? 25  LEU B C    1 
ATOM   1924 O  O    . LEU B 1 33  ? -14.11936 1.55849   -16.45886 1.000 11.91797 ? 25  LEU B O    1 
ATOM   1925 C  CB   . LEU B 1 33  ? -13.78414 4.12055   -18.51450 1.000 10.04152 ? 25  LEU B CB   1 
ATOM   1926 C  CG   . LEU B 1 33  ? -13.91319 4.81184   -17.15437 1.000 11.37579 ? 25  LEU B CG   1 
ATOM   1927 C  CD1  . LEU B 1 33  ? -12.61632 4.72651   -16.36045 1.000 11.99166 ? 25  LEU B CD1  1 
ATOM   1928 C  CD2  . LEU B 1 33  ? -14.35522 6.25707   -17.32330 1.000 11.76269 ? 25  LEU B CD2  1 
ATOM   1929 H  H    . LEU B 1 33  ? -13.74981 2.67629   -20.46869 1.000 12.58772 ? 25  LEU B H    1 
ATOM   1930 H  HA   . LEU B 1 33  ? -12.57152 2.50166   -18.15113 1.000 12.68251 ? 25  LEU B HA   1 
ATOM   1931 H  HB2  . LEU B 1 33  ? -13.07542 4.57522   -18.99606 1.000 12.04775 ? 25  LEU B HB2  1 
ATOM   1932 H  HB3  . LEU B 1 33  ? -14.62928 4.24285   -18.97457 1.000 12.04775 ? 25  LEU B HB3  1 
ATOM   1933 H  HG   . LEU B 1 33  ? -14.59419 4.34986   -16.64085 1.000 13.64888 ? 25  LEU B HG   1 
ATOM   1934 H  HD11 . LEU B 1 33  ? -12.72607 5.20512   -15.52392 1.000 14.38792 ? 25  LEU B HD11 1 
ATOM   1935 H  HD12 . LEU B 1 33  ? -12.41473 3.79421   -16.18415 1.000 14.38792 ? 25  LEU B HD12 1 
ATOM   1936 H  HD13 . LEU B 1 33  ? -11.90140 5.12711   -16.87941 1.000 14.38792 ? 25  LEU B HD13 1 
ATOM   1937 H  HD21 . LEU B 1 33  ? -14.43838 6.66627   -16.44778 1.000 14.11316 ? 25  LEU B HD21 1 
ATOM   1938 H  HD22 . LEU B 1 33  ? -13.69138 6.73104   -17.84825 1.000 14.11316 ? 25  LEU B HD22 1 
ATOM   1939 H  HD23 . LEU B 1 33  ? -15.21128 6.27426   -17.77912 1.000 14.11316 ? 25  LEU B HD23 1 
ATOM   1940 N  N    . ASP B 1 34  ? -15.64121 1.59873   -18.11314 1.000 12.77072 ? 26  ASP B N    1 
ATOM   1941 C  CA   . ASP B 1 34  ? -16.65852 0.95683   -17.28895 1.000 13.56821 ? 26  ASP B CA   1 
ATOM   1942 C  C    . ASP B 1 34  ? -16.29869 -0.49138  -16.98573 1.000 13.08915 ? 26  ASP B C    1 
ATOM   1943 O  O    . ASP B 1 34  ? -16.54938 -0.97974  -15.87716 1.000 13.60765 ? 26  ASP B O    1 
ATOM   1944 C  CB   . ASP B 1 34  ? -18.00955 1.03075   -17.99520 1.000 15.32629 ? 26  ASP B CB   1 
ATOM   1945 C  CG   . ASP B 1 34  ? -18.52052 2.44697   -18.12280 1.000 16.96069 ? 26  ASP B CG   1 
ATOM   1946 O  OD1  . ASP B 1 34  ? -18.51995 3.17017   -17.11214 1.000 18.12393 ? 26  ASP B OD1  1 
ATOM   1947 O  OD2  . ASP B 1 34  ? -18.92711 2.83684   -19.22944 1.000 17.28702 ? 26  ASP B OD2  1 
ATOM   1948 H  H    . ASP B 1 34  ? -15.88769 1.76633   -18.91984 1.000 15.32279 ? 26  ASP B H    1 
ATOM   1949 H  HA   . ASP B 1 34  ? -16.72337 1.43043   -16.44492 1.000 16.27978 ? 26  ASP B HA   1 
ATOM   1950 H  HB2  . ASP B 1 34  ? -17.92109 0.66140   -18.88776 1.000 18.38948 ? 26  ASP B HB2  1 
ATOM   1951 H  HB3  . ASP B 1 34  ? -18.66045 0.52074   -17.48812 1.000 18.38948 ? 26  ASP B HB3  1 
ATOM   1952 N  N    . ALA B 1 35  ? -15.72977 -1.19860  -17.96335 1.000 11.85226 ? 27  ALA B N    1 
ATOM   1953 C  CA   . ALA B 1 35  ? -15.27972 -2.56181  -17.71575 1.000 12.24171 ? 27  ALA B CA   1 
ATOM   1954 C  C    . ALA B 1 35  ? -14.14732 -2.57865  -16.70322 1.000 12.23907 ? 27  ALA B C    1 
ATOM   1955 O  O    . ALA B 1 35  ? -14.07867 -3.46682  -15.84779 1.000 12.25486 ? 27  ALA B O    1 
ATOM   1956 C  CB   . ALA B 1 35  ? -14.83117 -3.20556  -19.02412 1.000 12.86545 ? 27  ALA B CB   1 
ATOM   1957 H  H    . ALA B 1 35  ? -15.59606 -0.91520  -18.76422 1.000 14.22064 ? 27  ALA B H    1 
ATOM   1958 H  HA   . ALA B 1 35  ? -16.01755 -3.08160  -17.36033 1.000 14.68798 ? 27  ALA B HA   1 
ATOM   1959 H  HB1  . ALA B 1 35  ? -14.54524 -4.11532  -18.84670 1.000 15.43646 ? 27  ALA B HB1  1 
ATOM   1960 H  HB2  . ALA B 1 35  ? -15.57539 -3.20810  -19.64624 1.000 15.43646 ? 27  ALA B HB2  1 
ATOM   1961 H  HB3  . ALA B 1 35  ? -14.09433 -2.69302  -19.39192 1.000 15.43646 ? 27  ALA B HB3  1 
ATOM   1962 N  N    . ALA B 1 36  ? -13.25220 -1.59433  -16.77854 1.000 11.91540 ? 28  ALA B N    1 
ATOM   1963 C  CA   . ALA B 1 36  ? -12.14461 -1.53009  -15.83545 1.000 12.52861 ? 28  ALA B CA   1 
ATOM   1964 C  C    . ALA B 1 36  ? -12.64690 -1.25331  -14.42566 1.000 13.16811 ? 28  ALA B C    1 
ATOM   1965 O  O    . ALA B 1 36  ? -12.17571 -1.86571  -13.46078 1.000 13.24182 ? 28  ALA B O    1 
ATOM   1966 C  CB   . ALA B 1 36  ? -11.15228 -0.45494  -16.27907 1.000 12.86018 ? 28  ALA B CB   1 
ATOM   1967 H  H    . ALA B 1 36  ? -13.26500 -0.96038  -17.35952 1.000 14.29641 ? 28  ALA B H    1 
ATOM   1968 H  HA   . ALA B 1 36  ? -11.68037 -2.38173  -15.82636 1.000 15.03226 ? 28  ALA B HA   1 
ATOM   1969 H  HB1  . ALA B 1 36  ? -10.41484 -0.42676  -15.64955 1.000 15.43014 ? 28  ALA B HB1  1 
ATOM   1970 H  HB2  . ALA B 1 36  ? -10.82307 -0.67507  -17.16454 1.000 15.43014 ? 28  ALA B HB2  1 
ATOM   1971 H  HB3  . ALA B 1 36  ? -11.60401 0.40325   -16.29800 1.000 15.43014 ? 28  ALA B HB3  1 
ATOM   1972 N  N    . GLU B 1 37  ? -13.61230 -0.34246  -14.29146 1.000 13.39982 ? 29  GLU B N    1 
ATOM   1973 C  CA   . GLU B 1 37  ? -14.14919 -0.02106  -12.97656 1.000 15.03945 ? 29  GLU B CA   1 
ATOM   1974 C  C    . GLU B 1 37  ? -14.89486 -1.20837  -12.38557 1.000 16.96857 ? 29  GLU B C    1 
ATOM   1975 O  O    . GLU B 1 37  ? -14.81202 -1.46195  -11.17798 1.000 17.60549 ? 29  GLU B O    1 
ATOM   1976 C  CB   . GLU B 1 37  ? -15.06478 1.19436   -13.08852 1.000 15.20790 ? 29  GLU B CB   1 
ATOM   1977 C  CG   . GLU B 1 37  ? -14.29391 2.48594   -13.23690 1.000 16.09218 ? 29  GLU B CG   1 
ATOM   1978 C  CD   . GLU B 1 37  ? -15.15439 3.64926   -13.66808 1.000 17.27123 ? 29  GLU B CD   1 
ATOM   1979 O  OE1  . GLU B 1 37  ? -16.20801 3.41691   -14.29069 1.000 18.40291 ? 29  GLU B OE1  1 
ATOM   1980 O  OE2  . GLU B 1 37  ? -14.76354 4.80025   -13.39898 1.000 16.98705 ? 29  GLU B OE2  1 
ATOM   1981 H  H    . GLU B 1 37  ? -13.96771 0.09701   -14.93964 1.000 16.07771 ? 29  GLU B H    1 
ATOM   1982 H  HA   . GLU B 1 37  ? -13.42154 0.20027   -12.37452 1.000 18.04526 ? 29  GLU B HA   1 
ATOM   1983 H  HB2  . GLU B 1 37  ? -15.63399 1.09159   -13.86719 1.000 18.24740 ? 29  GLU B HB2  1 
ATOM   1984 H  HB3  . GLU B 1 37  ? -15.60735 1.25723   -12.28692 1.000 18.24740 ? 29  GLU B HB3  1 
ATOM   1985 H  HG2  . GLU B 1 37  ? -13.89348 2.71245   -12.38294 1.000 19.30855 ? 29  GLU B HG2  1 
ATOM   1986 H  HG3  . GLU B 1 37  ? -13.60208 2.36359   -13.90569 1.000 19.30855 ? 29  GLU B HG3  1 
ATOM   1987 N  N    . GLU B 1 38  ? -15.62587 -1.94830  -13.22100 1.000 17.92666 ? 30  GLU B N    1 
ATOM   1988 C  CA   . GLU B 1 38  ? -16.32525 -3.13785  -12.74787 1.000 20.32164 ? 30  GLU B CA   1 
ATOM   1989 C  C    . GLU B 1 38  ? -15.35460 -4.21246  -12.26954 1.000 19.74000 ? 30  GLU B C    1 
ATOM   1990 O  O    . GLU B 1 38  ? -15.74948 -5.08387  -11.48574 1.000 19.79263 ? 30  GLU B O    1 
ATOM   1991 C  CB   . GLU B 1 38  ? -17.26308 -3.65099  -13.84531 1.000 23.67732 ? 30  GLU B CB   1 
ATOM   1992 C  CG   . GLU B 1 38  ? -17.97138 -4.94963  -13.51902 1.000 27.40930 ? 30  GLU B CG   1 
ATOM   1993 C  CD   . GLU B 1 38  ? -19.23278 -4.72935  -12.71255 1.000 30.57546 ? 30  GLU B CD   1 
ATOM   1994 O  OE1  . GLU B 1 38  ? -20.26811 -4.36258  -13.30555 1.000 31.33343 ? 30  GLU B OE1  1 
ATOM   1995 O  OE2  . GLU B 1 38  ? -19.18758 -4.91391  -11.47928 1.000 32.44404 ? 30  GLU B OE2  1 
ATOM   1996 H  H    . GLU B 1 38  ? -15.73105 -1.78326  -14.05844 1.000 21.50992 ? 30  GLU B H    1 
ATOM   1997 H  HA   . GLU B 1 38  ? -16.88485 -2.91629  -11.98718 1.000 24.38389 ? 30  GLU B HA   1 
ATOM   1998 H  HB2  . GLU B 1 38  ? -17.94433 -2.97964  -14.00679 1.000 28.41071 ? 30  GLU B HB2  1 
ATOM   1999 H  HB3  . GLU B 1 38  ? -16.74323 -3.79666  -14.65118 1.000 28.41071 ? 30  GLU B HB3  1 
ATOM   2000 H  HG2  . GLU B 1 38  ? -18.21549 -5.39483  -14.34553 1.000 32.88909 ? 30  GLU B HG2  1 
ATOM   2001 H  HG3  . GLU B 1 38  ? -17.37679 -5.51447  -13.00103 1.000 32.88909 ? 30  GLU B HG3  1 
ATOM   2002 N  N    . GLU B 1 39  ? -14.09563 -4.15462  -12.69555 1.000 19.65580 ? 31  GLU B N    1 
ATOM   2003 C  CA   . GLU B 1 39  ? -13.05258 -5.04355  -12.20395 1.000 20.52694 ? 31  GLU B CA   1 
ATOM   2004 C  C    . GLU B 1 39  ? -12.30557 -4.47579  -11.00355 1.000 19.61893 ? 31  GLU B C    1 
ATOM   2005 O  O    . GLU B 1 39  ? -11.39108 -5.13071  -10.49826 1.000 19.54785 ? 31  GLU B O    1 
ATOM   2006 C  CB   . GLU B 1 39  ? -12.06190 -5.33580  -13.33073 1.000 22.62189 ? 31  GLU B CB   1 
ATOM   2007 C  CG   . GLU B 1 39  ? -12.67496 -6.10436  -14.48308 1.000 24.48529 ? 31  GLU B CG   1 
ATOM   2008 C  CD   . GLU B 1 39  ? -12.98120 -7.53950  -14.12183 1.000 26.40131 ? 31  GLU B CD   1 
ATOM   2009 O  OE1  . GLU B 1 39  ? -12.39172 -8.04413  -13.14608 1.000 27.70140 ? 31  GLU B OE1  1 
ATOM   2010 O  OE2  . GLU B 1 39  ? -13.81537 -8.16227  -14.80795 1.000 27.19610 ? 31  GLU B OE2  1 
ATOM   2011 H  H    . GLU B 1 39  ? -13.81571 -3.59372  -13.28432 1.000 23.58489 ? 31  GLU B H    1 
ATOM   2012 H  HA   . GLU B 1 39  ? -13.45683 -5.88060  -11.92679 1.000 24.63026 ? 31  GLU B HA   1 
ATOM   2013 H  HB2  . GLU B 1 39  ? -11.72563 -4.49505  -13.67852 1.000 27.14420 ? 31  GLU B HB2  1 
ATOM   2014 H  HB3  . GLU B 1 39  ? -11.33015 -5.86435  -12.97566 1.000 27.14420 ? 31  GLU B HB3  1 
ATOM   2015 H  HG2  . GLU B 1 39  ? -13.50502 -5.67581  -14.74433 1.000 29.38027 ? 31  GLU B HG2  1 
ATOM   2016 H  HG3  . GLU B 1 39  ? -12.05418 -6.10726  -15.22842 1.000 29.38027 ? 31  GLU B HG3  1 
ATOM   2017 N  N    . GLY B 1 40  ? -12.66776 -3.28087  -10.54183 1.000 19.29781 ? 32  GLY B N    1 
ATOM   2018 C  CA   . GLY B 1 40  ? -12.03551 -2.68194  -9.38530  1.000 18.89251 ? 32  GLY B CA   1 
ATOM   2019 C  C    . GLY B 1 40  ? -10.85235 -1.79623  -9.68967  1.000 18.54244 ? 32  GLY B C    1 
ATOM   2020 O  O    . GLY B 1 40  ? -10.07575 -1.48641  -8.77806  1.000 18.49245 ? 32  GLY B O    1 
ATOM   2021 H  H    . GLY B 1 40  ? -13.28626 -2.79517  -10.88989 1.000 23.15530 ? 32  GLY B H    1 
ATOM   2022 H  HA2  . GLY B 1 40  ? -12.69312 -2.14469  -8.91645  1.000 22.66894 ? 32  GLY B HA2  1 
ATOM   2023 H  HA3  . GLY B 1 40  ? -11.72985 -3.39067  -8.79779  1.000 22.66894 ? 32  GLY B HA3  1 
ATOM   2024 N  N    . ILE B 1 41  ? -10.68985 -1.37201  -10.93615 1.000 17.72658 ? 33  ILE B N    1 
ATOM   2025 C  CA   . ILE B 1 41  ? -9.53118  -0.59113  -11.35082 1.000 16.83172 ? 33  ILE B CA   1 
ATOM   2026 C  C    . ILE B 1 41  ? -9.87142  0.89200   -11.26282 1.000 16.39747 ? 33  ILE B C    1 
ATOM   2027 O  O    . ILE B 1 41  ? -10.93308 1.32764   -11.72386 1.000 17.28175 ? 33  ILE B O    1 
ATOM   2028 C  CB   . ILE B 1 41  ? -9.09873  -0.98099  -12.77551 1.000 16.01325 ? 33  ILE B CB   1 
ATOM   2029 C  CG1  . ILE B 1 41  ? -8.73878  -2.46741  -12.84373 1.000 15.83690 ? 33  ILE B CG1  1 
ATOM   2030 C  CG2  . ILE B 1 41  ? -7.91400  -0.15546  -13.22880 1.000 16.13954 ? 33  ILE B CG2  1 
ATOM   2031 C  CD1  . ILE B 1 41  ? -9.05287  -3.10729  -14.17318 1.000 16.36587 ? 33  ILE B CD1  1 
ATOM   2032 H  H    . ILE B 1 41  ? -11.24735 -1.52637  -11.57252 1.000 21.26982 ? 33  ILE B H    1 
ATOM   2033 H  HA   . ILE B 1 41  ? -8.79315  -0.76350  -10.74542 1.000 20.19600 ? 33  ILE B HA   1 
ATOM   2034 H  HB   . ILE B 1 41  ? -9.84957  -0.80598  -13.36416 1.000 19.21383 ? 33  ILE B HB   1 
ATOM   2035 H  HG12 . ILE B 1 41  ? -7.78686  -2.56556  -12.68526 1.000 19.00221 ? 33  ILE B HG12 1 
ATOM   2036 H  HG13 . ILE B 1 41  ? -9.23932  -2.94132  -12.16125 1.000 19.00221 ? 33  ILE B HG13 1 
ATOM   2037 H  HG21 . ILE B 1 41  ? -7.55391  -0.54038  -14.04309 1.000 19.36537 ? 33  ILE B HG21 1 
ATOM   2038 H  HG22 . ILE B 1 41  ? -8.20773  0.75401   -13.39458 1.000 19.36537 ? 33  ILE B HG22 1 
ATOM   2039 H  HG23 . ILE B 1 41  ? -7.23874  -0.16324  -12.53248 1.000 19.36537 ? 33  ILE B HG23 1 
ATOM   2040 H  HD11 . ILE B 1 41  ? -8.84012  -4.05253  -14.12681 1.000 19.63698 ? 33  ILE B HD11 1 
ATOM   2041 H  HD12 . ILE B 1 41  ? -9.99636  -2.98962  -14.36524 1.000 19.63698 ? 33  ILE B HD12 1 
ATOM   2042 H  HD13 . ILE B 1 41  ? -8.51940  -2.68158  -14.86244 1.000 19.63698 ? 33  ILE B HD13 1 
ATOM   2043 N  N    . ASP B 1 42  ? -8.97074  1.66660   -10.66032 1.000 15.12631 ? 34  ASP B N    1 
ATOM   2044 C  CA   A ASP B 1 42  ? -9.11871  3.11514   -10.57608 0.720 14.95520 ? 34  ASP B CA   1 
ATOM   2045 C  CA   B ASP B 1 42  ? -9.11189  3.11582   -10.57249 0.280 14.90520 ? 34  ASP B CA   1 
ATOM   2046 C  C    . ASP B 1 42  ? -8.39153  3.74557   -11.75934 1.000 14.62092 ? 34  ASP B C    1 
ATOM   2047 O  O    . ASP B 1 42  ? -7.15854  3.71101   -11.83413 1.000 13.87615 ? 34  ASP B O    1 
ATOM   2048 C  CB   A ASP B 1 42  ? -8.56048  3.64615   -9.25773  0.720 15.23680 ? 34  ASP B CB   1 
ATOM   2049 C  CB   B ASP B 1 42  ? -8.52511  3.62442   -9.25854  0.280 15.12099 ? 34  ASP B CB   1 
ATOM   2050 C  CG   A ASP B 1 42  ? -9.32911  3.14514   -8.05268  0.720 15.48948 ? 34  ASP B CG   1 
ATOM   2051 C  CG   B ASP B 1 42  ? -9.09845  4.96534   -8.84238  0.280 15.29471 ? 34  ASP B CG   1 
ATOM   2052 O  OD1  A ASP B 1 42  ? -10.54557 2.90546   -8.18461  0.720 15.39735 ? 34  ASP B OD1  1 
ATOM   2053 O  OD1  B ASP B 1 42  ? -10.04802 5.44506   -9.49635  0.280 15.24207 ? 34  ASP B OD1  1 
ATOM   2054 O  OD2  A ASP B 1 42  ? -8.71925  3.00159   -6.97094  0.720 15.88950 ? 34  ASP B OD2  1 
ATOM   2055 O  OD2  B ASP B 1 42  ? -8.59543  5.54422   -7.85856  0.280 15.49210 ? 34  ASP B OD2  1 
ATOM   2056 H  H    A ASP B 1 42  ? -8.25471  1.37023   -10.28740 0.720 18.14950 ? 34  ASP B H    1 
ATOM   2057 H  H    B ASP B 1 42  ? -8.25526  1.36854   -10.28769 0.280 18.14950 ? 34  ASP B H    1 
ATOM   2058 H  HA   A ASP B 1 42  ? -10.06066 3.34170   -10.62408 0.720 17.94417 ? 34  ASP B HA   1 
ATOM   2059 H  HA   B ASP B 1 42  ? -10.05126 3.35437   -10.61232 0.280 17.88416 ? 34  ASP B HA   1 
ATOM   2060 H  HB2  A ASP B 1 42  ? -7.63850  3.35893   -9.16620  0.720 18.28208 ? 34  ASP B HB2  1 
ATOM   2061 H  HB2  B ASP B 1 42  ? -8.71920  2.98392   -8.55641  0.280 18.14312 ? 34  ASP B HB2  1 
ATOM   2062 H  HB3  A ASP B 1 42  ? -8.60728  4.61501   -9.26191  0.720 18.28208 ? 34  ASP B HB3  1 
ATOM   2063 H  HB3  B ASP B 1 42  ? -7.56569  3.72616   -9.35884  0.280 18.14312 ? 34  ASP B HB3  1 
ATOM   2064 N  N    . LEU B 1 43  ? -9.15993  4.31535   -12.68460 1.000 14.20507 ? 35  LEU B N    1 
ATOM   2065 C  CA   . LEU B 1 43  ? -8.65448  5.06013   -13.82119 1.000 13.11819 ? 35  LEU B CA   1 
ATOM   2066 C  C    . LEU B 1 43  ? -9.17073  6.49112   -13.75001 1.000 12.77340 ? 35  LEU B C    1 
ATOM   2067 O  O    . LEU B 1 43  ? -10.24589 6.73627   -13.19989 1.000 13.15758 ? 35  LEU B O    1 
ATOM   2068 C  CB   . LEU B 1 43  ? -9.12022  4.43714   -15.14230 1.000 13.59714 ? 35  LEU B CB   1 
ATOM   2069 C  CG   . LEU B 1 43  ? -8.74808  2.98456   -15.42396 1.000 13.94717 ? 35  LEU B CG   1 
ATOM   2070 C  CD1  . LEU B 1 43  ? -9.25873  2.56600   -16.79554 1.000 14.06560 ? 35  LEU B CD1  1 
ATOM   2071 C  CD2  . LEU B 1 43  ? -7.24008  2.81713   -15.34389 1.000 14.07614 ? 35  LEU B CD2  1 
ATOM   2072 H  H    . LEU B 1 43  ? -10.01907 4.27970   -12.67050 1.000 17.04401 ? 35  LEU B H    1 
ATOM   2073 H  HA   . LEU B 1 43  ? -7.68453  5.06158   -13.81125 1.000 15.73976 ? 35  LEU B HA   1 
ATOM   2074 H  HB2  . LEU B 1 43  ? -10.08878 4.48514   -15.16452 1.000 16.31449 ? 35  LEU B HB2  1 
ATOM   2075 H  HB3  . LEU B 1 43  ? -8.74523  4.96507   -15.86449 1.000 16.31449 ? 35  LEU B HB3  1 
ATOM   2076 H  HG   . LEU B 1 43  ? -9.15912  2.40741   -14.76150 1.000 16.73453 ? 35  LEU B HG   1 
ATOM   2077 H  HD11 . LEU B 1 43  ? -9.01055  1.64220   -16.95652 1.000 16.87665 ? 35  LEU B HD11 1 
ATOM   2078 H  HD12 . LEU B 1 43  ? -10.22425 2.65722   -16.81440 1.000 16.87665 ? 35  LEU B HD12 1 
ATOM   2079 H  HD13 . LEU B 1 43  ? -8.85920  3.13807   -17.46935 1.000 16.87665 ? 35  LEU B HD13 1 
ATOM   2080 H  HD21 . LEU B 1 43  ? -7.00753  1.91563   -15.61612 1.000 16.88930 ? 35  LEU B HD21 1 
ATOM   2081 H  HD22 . LEU B 1 43  ? -6.81907  3.46029   -15.93549 1.000 16.88930 ? 35  LEU B HD22 1 
ATOM   2082 H  HD23 . LEU B 1 43  ? -6.95332  2.97107   -14.43012 1.000 16.88930 ? 35  LEU B HD23 1 
ATOM   2083 N  N    . PRO B 1 44  ? -8.43088  7.46029   -14.29783 1.000 12.92079 ? 36  PRO B N    1 
ATOM   2084 C  CA   . PRO B 1 44  ? -8.88546  8.85382   -14.24945 1.000 13.29444 ? 36  PRO B CA   1 
ATOM   2085 C  C    . PRO B 1 44  ? -10.06773 9.16394   -15.17743 1.000 13.36552 ? 36  PRO B C    1 
ATOM   2086 O  O    . PRO B 1 44  ? -10.16321 8.61140   -16.27240 1.000 12.54441 ? 36  PRO B O    1 
ATOM   2087 C  CB   . PRO B 1 44  ? -7.62569  9.61740   -14.67102 1.000 13.22077 ? 36  PRO B CB   1 
ATOM   2088 C  CG   . PRO B 1 44  ? -6.97035  8.68697   -15.63324 1.000 13.27608 ? 36  PRO B CG   1 
ATOM   2089 C  CD   . PRO B 1 44  ? -7.10987  7.35284   -14.94444 1.000 13.76816 ? 36  PRO B CD   1 
ATOM   2090 H  HA   . PRO B 1 44  ? -9.14623  9.09995   -13.34817 1.000 15.95126 ? 36  PRO B HA   1 
ATOM   2091 H  HB2  . PRO B 1 44  ? -7.86558  10.45530  -15.09677 1.000 15.86285 ? 36  PRO B HB2  1 
ATOM   2092 H  HB3  . PRO B 1 44  ? -7.06007  9.78636   -13.90132 1.000 15.86285 ? 36  PRO B HB3  1 
ATOM   2093 H  HG2  . PRO B 1 44  ? -7.43299  8.69721   -16.48574 1.000 15.92922 ? 36  PRO B HG2  1 
ATOM   2094 H  HG3  . PRO B 1 44  ? -6.03887  8.92694   -15.75838 1.000 15.92922 ? 36  PRO B HG3  1 
ATOM   2095 H  HD2  . PRO B 1 44  ? -7.09536  6.62646   -15.58714 1.000 16.51971 ? 36  PRO B HD2  1 
ATOM   2096 H  HD3  . PRO B 1 44  ? -6.40936  7.22678   -14.28544 1.000 16.51971 ? 36  PRO B HD3  1 
HETATM 2097 C  C    . 4CF B 1 45  ? -12.70566 11.75470  -14.96443 1.000 15.41052 ? 37  4CF B C    1 
HETATM 2098 N  N    . 4CF B 1 45  ? -10.96638 10.03482  -14.71614 1.000 13.86296 ? 37  4CF B N    1 
HETATM 2099 O  O    . 4CF B 1 45  ? -12.16418 12.18977  -13.80006 1.000 16.10004 ? 37  4CF B O    1 
HETATM 2100 C  C1   . 4CF B 1 45  ? -14.59193 7.54565   -10.33558 1.000 14.53673 ? 37  4CF B C1   1 
HETATM 2101 N  N1   . 4CF B 1 45  ? -14.82934 7.12638   -9.27716  1.000 14.51567 ? 37  4CF B N1   1 
HETATM 2102 C  CA   . 4CF B 1 45  ? -12.11643 10.45303  -15.49411 1.000 14.68150 ? 37  4CF B CA   1 
HETATM 2103 C  CB   . 4CF B 1 45  ? -13.33308 9.49617   -15.54668 1.000 14.96306 ? 37  4CF B CB   1 
HETATM 2104 C  CG   . 4CF B 1 45  ? -13.67550 9.00361   -14.18861 1.000 14.79991 ? 37  4CF B CG   1 
HETATM 2105 C  CZ   . 4CF B 1 45  ? -14.29239 8.04719   -11.63086 1.000 14.58673 ? 37  4CF B CZ   1 
HETATM 2106 C  CD1  . 4CF B 1 45  ? -13.05017 7.85491   -13.69634 1.000 14.66043 ? 37  4CF B CD1  1 
HETATM 2107 C  CD2  . 4CF B 1 45  ? -14.61360 9.67280   -13.39123 1.000 14.65253 ? 37  4CF B CD2  1 
HETATM 2108 C  CE1  . 4CF B 1 45  ? -13.35443 7.37749   -12.42683 1.000 14.61042 ? 37  4CF B CE1  1 
HETATM 2109 C  CE2  . 4CF B 1 45  ? -14.92425 9.20089   -12.11680 1.000 14.60779 ? 37  4CF B CE2  1 
HETATM 2110 H  HA   . 4CF B 1 45  ? -11.71083 10.60530  -16.54101 1.000 17.61572 ? 37  4CF B HA   1 
HETATM 2111 H  HB   . 4CF B 1 45  ? -13.09333 8.62936   -16.21920 1.000 17.95360 ? 37  4CF B HB   1 
HETATM 2112 H  HBA  . 4CF B 1 45  ? -14.21109 10.03801  -15.99012 1.000 17.95360 ? 37  4CF B HBA  1 
HETATM 2113 H  HD1  . 4CF B 1 45  ? -12.31194 7.32462   -14.31764 1.000 17.59044 ? 37  4CF B HD1  1 
HETATM 2114 H  HD2  . 4CF B 1 45  ? -15.11038 10.57850  -13.77217 1.000 17.58097 ? 37  4CF B HD2  1 
HETATM 2115 H  HE1  . 4CF B 1 45  ? -12.85791 6.47172   -12.04571 1.000 17.53043 ? 37  4CF B HE1  1 
HETATM 2116 H  HE2  . 4CF B 1 45  ? -15.66184 9.73072   -11.49435 1.000 17.52727 ? 37  4CF B HE2  1 
ATOM   2117 N  N    . SER B 1 46  ? -13.48038 12.45050  -15.78855 1.000 15.80006 ? 38  SER B N    1 
ATOM   2118 C  CA   . SER B 1 46  ? -14.23852 13.60586  -15.31469 1.000 16.92645 ? 38  SER B CA   1 
ATOM   2119 C  C    . SER B 1 46  ? -15.60825 13.71243  -16.00013 1.000 16.06590 ? 38  SER B C    1 
ATOM   2120 O  O    . SER B 1 46  ? -16.63012 13.46481  -15.37089 1.000 16.71852 ? 38  SER B O    1 
ATOM   2121 C  CB   . SER B 1 46  ? -13.42830 14.90058  -15.46922 1.000 18.25031 ? 38  SER B CB   1 
ATOM   2122 O  OG   . SER B 1 46  ? -13.30199 15.29936  -16.81986 1.000 19.47937 ? 38  SER B OG   1 
ATOM   2123 H  H    . SER B 1 46  ? -13.58470 12.27568  -16.62411 1.000 18.95800 ? 38  SER B H    1 
ATOM   2124 H  HA   . SER B 1 46  ? -14.41115 13.49303  -14.36687 1.000 20.30967 ? 38  SER B HA   1 
ATOM   2125 H  HB2  . SER B 1 46  ? -13.87704 15.60690  -14.97866 1.000 21.89830 ? 38  SER B HB2  1 
ATOM   2126 H  HB3  . SER B 1 46  ? -12.54101 14.75574  -15.10503 1.000 21.89830 ? 38  SER B HB3  1 
ATOM   2127 H  HG   . SER B 1 46  ? -12.84666 14.73551  -17.24452 1.000 23.37317 ? 38  SER B HG   1 
ATOM   2128 N  N    . CYS B 1 47  ? -15.63055 14.05908  -17.28903 1.000 15.42632 ? 39  CYS B N    1 
ATOM   2129 C  CA   . CYS B 1 47  ? -16.90066 14.27597  -17.97621 1.000 15.12889 ? 39  CYS B CA   1 
ATOM   2130 C  C    . CYS B 1 47  ? -17.61932 12.97290  -18.30715 1.000 15.55523 ? 39  CYS B C    1 
ATOM   2131 O  O    . CYS B 1 47  ? -18.85133 12.95705  -18.39683 1.000 15.40000 ? 39  CYS B O    1 
ATOM   2132 C  CB   . CYS B 1 47  ? -16.68095 15.08340  -19.26066 1.000 14.13141 ? 39  CYS B CB   1 
ATOM   2133 S  SG   . CYS B 1 47  ? -15.99214 14.14157  -20.65659 1.000 13.15491 ? 39  CYS B SG   1 
ATOM   2134 H  H    . CYS B 1 47  ? -14.93361 14.17310  -17.77981 1.000 18.50951 ? 39  CYS B H    1 
ATOM   2135 H  HA   . CYS B 1 47  ? -17.47452 14.79098  -17.38770 1.000 18.15259 ? 39  CYS B HA   1 
ATOM   2136 H  HB2  . CYS B 1 47  ? -17.53527 15.44309  -19.54639 1.000 16.95562 ? 39  CYS B HB2  1 
ATOM   2137 H  HB3  . CYS B 1 47  ? -16.06473 15.80683  -19.06618 1.000 16.95562 ? 39  CYS B HB3  1 
ATOM   2138 N  N    . ARG B 1 48  ? -16.87679 11.88587  -18.50771 1.000 15.25787 ? 40  ARG B N    1 
ATOM   2139 C  CA   . ARG B 1 48  ? -17.42822 10.58426  -18.88027 1.000 15.01842 ? 40  ARG B CA   1 
ATOM   2140 C  C    . ARG B 1 48  ? -18.22899 10.62247  -20.18132 1.000 14.77094 ? 40  ARG B C    1 
ATOM   2141 O  O    . ARG B 1 48  ? -19.02089 9.71336   -20.44738 1.000 14.77885 ? 40  ARG B O    1 
ATOM   2142 C  CB   . ARG B 1 48  ? -18.27244 9.97756   -17.75502 1.000 15.91056 ? 40  ARG B CB   1 
ATOM   2143 C  CG   . ARG B 1 48  ? -17.52822 9.81409   -16.44787 1.000 16.77379 ? 40  ARG B CG   1 
ATOM   2144 C  CD   . ARG B 1 48  ? -18.32501 8.98146   -15.45998 1.000 17.00019 ? 40  ARG B CD   1 
ATOM   2145 N  NE   . ARG B 1 48  ? -18.36951 7.58888   -15.88583 1.000 17.16863 ? 40  ARG B NE   1 
ATOM   2146 C  CZ   . ARG B 1 48  ? -17.60658 6.62037   -15.39670 1.000 17.63708 ? 40  ARG B CZ   1 
ATOM   2147 N  NH1  . ARG B 1 48  ? -16.72961 6.84784   -14.43396 1.000 17.14495 ? 40  ARG B NH1  1 
ATOM   2148 N  NH2  . ARG B 1 48  ? -17.72423 5.39120   -15.88992 1.000 18.19502 ? 40  ARG B NH2  1 
ATOM   2149 H  H    . ARG B 1 48  ? -16.02025 11.87736  -18.43109 1.000 18.30737 ? 40  ARG B H    1 
ATOM   2150 H  HA   . ARG B 1 48  ? -16.67523 9.99216   -19.03303 1.000 18.02003 ? 40  ARG B HA   1 
ATOM   2151 H  HB2  . ARG B 1 48  ? -19.03371 10.55589  -17.59100 1.000 19.09060 ? 40  ARG B HB2  1 
ATOM   2152 H  HB3  . ARG B 1 48  ? -18.57669 9.09956   -18.03332 1.000 19.09060 ? 40  ARG B HB3  1 
ATOM   2153 H  HG2  . ARG B 1 48  ? -16.68296 9.36751   -16.61219 1.000 20.12648 ? 40  ARG B HG2  1 
ATOM   2154 H  HG3  . ARG B 1 48  ? -17.37137 10.68710  -16.05523 1.000 20.12648 ? 40  ARG B HG3  1 
ATOM   2155 H  HD2  . ARG B 1 48  ? -17.90576 9.02448   -14.58633 1.000 20.39816 ? 40  ARG B HD2  1 
ATOM   2156 H  HD3  . ARG B 1 48  ? -19.23315 9.31851   -15.40912 1.000 20.39816 ? 40  ARG B HD3  1 
ATOM   2157 H  HE   . ARG B 1 48  ? -18.93294 7.37898   -16.50072 1.000 20.60029 ? 40  ARG B HE   1 
ATOM   2158 H  HH11 . ARG B 1 48  ? -16.64317 7.63950   -14.10929 1.000 20.57186 ? 40  ARG B HH11 1 
ATOM   2159 H  HH12 . ARG B 1 48  ? -16.24556 6.20417   -14.13234 1.000 20.57186 ? 40  ARG B HH12 1 
ATOM   2160 H  HH21 . ARG B 1 48  ? -18.28965 5.23224   -16.51812 1.000 21.83195 ? 40  ARG B HH21 1 
ATOM   2161 H  HH22 . ARG B 1 48  ? -17.23492 4.75514   -15.58072 1.000 21.83195 ? 40  ARG B HH22 1 
ATOM   2162 N  N    . ALA B 1 49  ? -18.02845 11.64561  -21.01688 1.000 14.14723 ? 41  ALA B N    1 
ATOM   2163 C  CA   . ALA B 1 49  ? -18.82373 11.81741  -22.22659 1.000 13.78928 ? 41  ALA B CA   1 
ATOM   2164 C  C    . ALA B 1 49  ? -17.98063 11.97762  -23.48898 1.000 14.14194 ? 41  ALA B C    1 
ATOM   2165 O  O    . ALA B 1 49  ? -18.53342 12.29016  -24.54770 1.000 14.93145 ? 41  ALA B O    1 
ATOM   2166 C  CB   . ALA B 1 49  ? -19.78723 13.00196  -22.06835 1.000 13.38396 ? 41  ALA B CB   1 
ATOM   2167 H  H    . ALA B 1 49  ? -17.43304 12.25520  -20.90075 1.000 16.97460 ? 41  ALA B H    1 
ATOM   2168 H  HA   . ALA B 1 49  ? -19.35744 11.01778  -22.35561 1.000 16.54507 ? 41  ALA B HA   1 
ATOM   2169 H  HB1  . ALA B 1 49  ? -20.30611 13.09790  -22.88226 1.000 16.05868 ? 41  ALA B HB1  1 
ATOM   2170 H  HB2  . ALA B 1 49  ? -20.37758 12.83078  -21.31796 1.000 16.05868 ? 41  ALA B HB2  1 
ATOM   2171 H  HB3  . ALA B 1 49  ? -19.27263 13.80825  -21.90715 1.000 16.05868 ? 41  ALA B HB3  1 
ATOM   2172 N  N    . GLY B 1 50  ? -16.66720 11.76588  -23.41058 1.000 13.55764 ? 42  GLY B N    1 
ATOM   2173 C  CA   . GLY B 1 50  ? -15.81841 11.80598  -24.58590 1.000 12.59180 ? 42  GLY B CA   1 
ATOM   2174 C  C    . GLY B 1 50  ? -15.41651 13.18647  -25.04305 1.000 12.49175 ? 42  GLY B C    1 
ATOM   2175 O  O    . GLY B 1 50  ? -15.03187 13.35234  -26.20428 1.000 12.32066 ? 42  GLY B O    1 
ATOM   2176 H  H    . GLY B 1 50  ? -16.24530 11.59616  -22.68065 1.000 16.26709 ? 42  GLY B H    1 
ATOM   2177 H  HA2  . GLY B 1 50  ? -15.00607 11.31052  -24.39746 1.000 15.10809 ? 42  GLY B HA2  1 
ATOM   2178 H  HA3  . GLY B 1 50  ? -16.28639 11.37783  -25.31979 1.000 15.10809 ? 42  GLY B HA3  1 
ATOM   2179 N  N    A SER B 1 51  ? -15.47898 14.18518  -24.15760 0.377 13.14970 ? 43  SER B N    1 
ATOM   2180 N  N    B SER B 1 51  ? -15.47360 14.18347  -24.16086 0.623 12.09695 ? 43  SER B N    1 
ATOM   2181 C  CA   A SER B 1 51  ? -15.26384 15.58004  -24.52485 0.377 13.40501 ? 43  SER B CA   1 
ATOM   2182 C  CA   B SER B 1 51  ? -15.23957 15.57106  -24.54251 0.623 11.54689 ? 43  SER B CA   1 
ATOM   2183 C  C    A SER B 1 51  ? -14.11285 16.24009  -23.77207 0.377 12.69704 ? 43  SER B C    1 
ATOM   2184 C  C    B SER B 1 51  ? -14.18715 16.24218  -23.66370 0.623 11.67324 ? 43  SER B C    1 
ATOM   2185 O  O    A SER B 1 51  ? -13.99974 17.47116  -23.80191 0.377 12.74440 ? 43  SER B O    1 
ATOM   2186 O  O    B SER B 1 51  ? -14.20405 17.46274  -23.49634 0.623 11.68901 ? 43  SER B O    1 
ATOM   2187 C  CB   A SER B 1 51  ? -16.54618 16.38888  -24.28917 0.377 14.36299 ? 43  SER B CB   1 
ATOM   2188 C  CB   B SER B 1 51  ? -16.54878 16.36370  -24.52906 0.623 10.83624 ? 43  SER B CB   1 
ATOM   2189 O  OG   A SER B 1 51  ? -17.52516 16.10813  -25.27232 0.377 14.96569 ? 43  SER B OG   1 
ATOM   2190 O  OG   B SER B 1 51  ? -17.16838 16.29731  -23.25797 0.623 9.48620  ? 43  SER B OG   1 
ATOM   2191 H  H    A SER B 1 51  ? -15.64820 14.07383  -23.32180 0.377 15.77757 ? 43  SER B H    1 
ATOM   2192 H  H    B SER B 1 51  ? -15.64847 14.07775  -23.32549 0.623 14.51427 ? 43  SER B H    1 
ATOM   2193 H  HA   A SER B 1 51  ? -15.04228 15.60310  -25.46893 0.377 16.08394 ? 43  SER B HA   1 
ATOM   2194 H  HA   B SER B 1 51  ? -14.88985 15.57927  -25.44724 0.623 13.85420 ? 43  SER B HA   1 
ATOM   2195 H  HB2  A SER B 1 51  ? -16.90414 16.16105  -23.41690 0.377 17.23352 ? 43  SER B HB2  1 
ATOM   2196 H  HB2  B SER B 1 51  ? -16.35780 17.29135  -24.73857 0.623 13.00142 ? 43  SER B HB2  1 
ATOM   2197 H  HB3  A SER B 1 51  ? -16.33076 17.33406  -24.32282 0.377 17.23352 ? 43  SER B HB3  1 
ATOM   2198 H  HB3  B SER B 1 51  ? -17.14995 15.99068  -25.19265 0.623 13.00142 ? 43  SER B HB3  1 
ATOM   2199 H  HG   A SER B 1 51  ? -17.23612 16.31596  -26.03314 0.377 17.95675 ? 43  SER B HG   1 
ATOM   2200 H  HG   B SER B 1 51  ? -16.64485 16.58570  -22.66775 0.623 11.38137 ? 43  SER B HG   1 
ATOM   2201 N  N    . CYS B 1 52  ? -13.25375 15.47208  -23.10460 1.000 12.03113 ? 44  CYS B N    1 
ATOM   2202 C  CA   . CYS B 1 52  ? -12.14643 16.05050  -22.35267 1.000 11.38636 ? 44  CYS B CA   1 
ATOM   2203 C  C    . CYS B 1 52  ? -10.95164 15.10812  -22.38769 1.000 10.69680 ? 44  CYS B C    1 
ATOM   2204 O  O    . CYS B 1 52  ? -11.00182 14.02864  -22.98160 1.000 10.06515 ? 44  CYS B O    1 
ATOM   2205 C  CB   . CYS B 1 52  ? -12.52803 16.39516  -20.90731 1.000 11.49950 ? 44  CYS B CB   1 
ATOM   2206 S  SG   . CYS B 1 52  ? -12.52557 15.01019  -19.72357 1.000 11.80215 ? 44  CYS B SG   1 
ATOM   2207 H  H    A CYS B 1 52  ? -13.29245 14.61354  -23.07294 0.377 14.43529 ? 44  CYS B H    1 
ATOM   2208 H  H    B CYS B 1 52  ? -13.24189 14.61326  -23.14796 0.623 14.43529 ? 44  CYS B H    1 
ATOM   2209 H  HA   . CYS B 1 52  ? -11.90318 16.87396  -22.80395 1.000 13.66156 ? 44  CYS B HA   1 
ATOM   2210 H  HB2  . CYS B 1 52  ? -11.89773 17.05446  -20.57725 1.000 13.79733 ? 44  CYS B HB2  1 
ATOM   2211 H  HB3  . CYS B 1 52  ? -13.42432 16.76604  -20.91153 1.000 13.79733 ? 44  CYS B HB3  1 
ATOM   2212 N  N    . SER B 1 53  ? -9.87448  15.53013  -21.72558 1.000 10.62836 ? 45  SER B N    1 
ATOM   2213 C  CA   . SER B 1 53  ? -8.58934  14.84560  -21.75403 1.000 10.64943 ? 45  SER B CA   1 
ATOM   2214 C  C    . SER B 1 53  ? -8.34536  13.94674  -20.54890 1.000 10.72837 ? 45  SER B C    1 
ATOM   2215 O  O    . SER B 1 53  ? -7.34032  13.23227  -20.52754 1.000 10.84417 ? 45  SER B O    1 
ATOM   2216 C  CB   . SER B 1 53  ? -7.46114  15.88351  -21.82623 1.000 10.63363 ? 45  SER B CB   1 
ATOM   2217 O  OG   . SER B 1 53  ? -7.46771  16.73479  -20.69369 1.000 10.76783 ? 45  SER B OG   1 
ATOM   2218 H  H    . SER B 1 53  ? -9.86615  16.23698  -21.23578 1.000 12.75196 ? 45  SER B H    1 
ATOM   2219 H  HA   . SER B 1 53  ? -8.56470  14.28617  -22.54607 1.000 12.77724 ? 45  SER B HA   1 
ATOM   2220 H  HB2  . SER B 1 53  ? -6.61025  15.41938  -21.86451 1.000 12.75829 ? 45  SER B HB2  1 
ATOM   2221 H  HB3  . SER B 1 53  ? -7.58140  16.42218  -22.62390 1.000 12.75829 ? 45  SER B HB3  1 
ATOM   2222 H  HG   . SER B 1 53  ? -7.29269  16.29288  -20.00110 1.000 12.91932 ? 45  SER B HG   1 
ATOM   2223 N  N    . SER B 1 54  ? -9.25326  13.93581  -19.56956 1.000 11.19420 ? 46  SER B N    1 
ATOM   2224 C  CA   A SER B 1 54  ? -8.96776  13.29281  -18.28894 0.725 11.57322 ? 46  SER B CA   1 
ATOM   2225 C  CA   B SER B 1 54  ? -8.96168  13.29513  -18.29013 0.275 10.98894 ? 46  SER B CA   1 
ATOM   2226 C  C    . SER B 1 54  ? -8.67300  11.80766  -18.45170 1.000 10.69948 ? 46  SER B C    1 
ATOM   2227 O  O    . SER B 1 54  ? -7.72790  11.28465  -17.85496 1.000 10.98100 ? 46  SER B O    1 
ATOM   2228 C  CB   A SER B 1 54  ? -10.14199 13.48428  -17.33153 0.725 12.92072 ? 46  SER B CB   1 
ATOM   2229 C  CB   B SER B 1 54  ? -10.12945 13.51247  -17.32762 0.275 11.20473 ? 46  SER B CB   1 
ATOM   2230 O  OG   A SER B 1 54  ? -10.35380 14.85133  -17.04826 0.725 13.78133 ? 46  SER B OG   1 
ATOM   2231 O  OG   B SER B 1 54  ? -9.92139  12.82670  -16.10714 0.275 11.09684 ? 46  SER B OG   1 
ATOM   2232 H  H    A SER B 1 54  ? -10.03487 14.29072  -19.62174 0.725 13.43097 ? 46  SER B H    1 
ATOM   2233 H  H    B SER B 1 54  ? -10.03595 14.28843  -19.62110 0.275 13.43097 ? 46  SER B H    1 
ATOM   2234 H  HA   A SER B 1 54  ? -8.18143  13.71773  -17.91205 0.725 13.88579 ? 46  SER B HA   1 
ATOM   2235 H  HA   B SER B 1 54  ? -8.16852  13.70637  -17.91240 0.275 13.18465 ? 46  SER B HA   1 
ATOM   2236 H  HB2  A SER B 1 54  ? -10.94296 13.12037  -17.74009 0.725 15.50279 ? 46  SER B HB2  1 
ATOM   2237 H  HB2  B SER B 1 54  ? -10.21350 14.46133  -17.14461 0.275 13.44360 ? 46  SER B HB2  1 
ATOM   2238 H  HB3  A SER B 1 54  ? -9.95093  13.01771  -16.50285 0.725 15.50279 ? 46  SER B HB3  1 
ATOM   2239 H  HB3  B SER B 1 54  ? -10.94244 13.18081  -17.73986 0.275 13.44360 ? 46  SER B HB3  1 
ATOM   2240 H  HG   A SER B 1 54  ? -11.00703 14.93897  -16.52749 0.725 16.53552 ? 46  SER B HG   1 
ATOM   2241 H  HG   B SER B 1 54  ? -10.50730 13.05048  -15.54836 0.275 13.31414 ? 46  SER B HG   1 
ATOM   2242 N  N    . CYS B 1 55  ? -9.48477  11.10765  -19.24307 1.000 10.48622 ? 47  CYS B N    1 
ATOM   2243 C  CA   . CYS B 1 55  ? -9.39330  9.66046   -19.37965 1.000 10.15198 ? 47  CYS B CA   1 
ATOM   2244 C  C    . CYS B 1 55  ? -8.47054  9.21691   -20.51679 1.000 9.28086  ? 47  CYS B C    1 
ATOM   2245 O  O    . CYS B 1 55  ? -8.53062  8.05436   -20.93478 1.000 9.49399  ? 47  CYS B O    1 
ATOM   2246 C  CB   . CYS B 1 55  ? -10.79283 9.08155   -19.58897 1.000 10.35199 ? 47  CYS B CB   1 
ATOM   2247 S  SG   . CYS B 1 55  ? -11.46181 9.47491   -21.20162 1.000 10.19934 ? 47  CYS B SG   1 
ATOM   2248 H  H    . CYS B 1 55  ? -10.10860 11.45870  -19.71972 1.000 12.58139 ? 47  CYS B H    1 
ATOM   2249 H  HA   . CYS B 1 55  ? -9.02580  9.30018   -18.55743 1.000 12.18030 ? 47  CYS B HA   1 
ATOM   2250 H  HB2  . CYS B 1 55  ? -10.75161 8.11592   -19.50683 1.000 12.42032 ? 47  CYS B HB2  1 
ATOM   2251 H  HB3  . CYS B 1 55  ? -11.39013 9.44644   -18.91741 1.000 12.42032 ? 47  CYS B HB3  1 
ATOM   2252 N  N    . ALA B 1 56  ? -7.60591  10.10526  -21.00115 1.000 8.79396  ? 48  ALA B N    1 
ATOM   2253 C  CA   . ALA B 1 56  ? -6.77948  9.81031   -22.16260 1.000 8.91504  ? 48  ALA B CA   1 
ATOM   2254 C  C    . ALA B 1 56  ? -5.84760  8.62663   -21.92075 1.000 9.67025  ? 48  ALA B C    1 
ATOM   2255 O  O    . ALA B 1 56  ? -5.30481  8.44407   -20.82823 1.000 9.79140  ? 48  ALA B O    1 
ATOM   2256 C  CB   . ALA B 1 56  ? -5.95009  11.04337  -22.52101 1.000 9.16765  ? 48  ALA B CB   1 
ATOM   2257 H  H    . ALA B 1 56  ? -7.47922  10.88986  -20.67258 1.000 10.55068 ? 48  ALA B H    1 
ATOM   2258 H  HA   . ALA B 1 56  ? -7.36043  9.57598   -22.90319 1.000 10.69597 ? 48  ALA B HA   1 
ATOM   2259 H  HB1  . ALA B 1 56  ? -5.41503  10.84685  -23.30586 1.000 10.99910 ? 48  ALA B HB1  1 
ATOM   2260 H  HB2  . ALA B 1 56  ? -6.54878  11.78387  -22.70575 1.000 10.99910 ? 48  ALA B HB2  1 
ATOM   2261 H  HB3  . ALA B 1 56  ? -5.37243  11.26359  -21.77354 1.000 10.99910 ? 48  ALA B HB3  1 
ATOM   2262 N  N    . GLY B 1 57  ? -5.66027  7.82670   -22.96994 1.000 8.60452  ? 49  GLY B N    1 
ATOM   2263 C  CA   . GLY B 1 57  ? -4.69506  6.74909   -22.99621 1.000 9.02023  ? 49  GLY B CA   1 
ATOM   2264 C  C    . GLY B 1 57  ? -4.17220  6.59608   -24.40956 1.000 8.69916  ? 49  GLY B C    1 
ATOM   2265 O  O    . GLY B 1 57  ? -4.60905  7.28781   -25.32991 1.000 8.11229  ? 49  GLY B O    1 
ATOM   2266 H  H    . GLY B 1 57  ? -6.10154  7.89677   -23.70477 1.000 10.32335 ? 49  GLY B H    1 
ATOM   2267 H  HA2  . GLY B 1 57  ? -3.95536  6.94687   -22.40071 1.000 10.82221 ? 49  GLY B HA2  1 
ATOM   2268 H  HA3  . GLY B 1 57  ? -5.11178  5.91878   -22.71723 1.000 10.82221 ? 49  GLY B HA3  1 
ATOM   2269 N  N    . LYS B 1 58  ? -3.23162  5.67076   -24.58455 1.000 8.67551  ? 50  LYS B N    1 
ATOM   2270 C  CA   . LYS B 1 58  ? -2.58430  5.44794   -25.87298 1.000 9.13347  ? 50  LYS B CA   1 
ATOM   2271 C  C    . LYS B 1 58  ? -2.76629  3.99778   -26.29599 1.000 9.23084  ? 50  LYS B C    1 
ATOM   2272 O  O    . LYS B 1 58  ? -2.41483  3.08168   -25.54915 1.000 8.93605  ? 50  LYS B O    1 
ATOM   2273 C  CB   . LYS B 1 58  ? -1.09761  5.81055   -25.80185 1.000 9.91782  ? 50  LYS B CB   1 
ATOM   2274 C  CG   . LYS B 1 58  ? -0.86430  7.30253   -25.56083 1.000 12.16277 ? 50  LYS B CG   1 
ATOM   2275 C  CD   . LYS B 1 58  ? 0.60128   7.66077   -25.32915 1.000 14.58667 ? 50  LYS B CD   1 
ATOM   2276 C  CE   . LYS B 1 58  ? 1.40372   7.58771   -26.61869 1.000 16.14219 ? 50  LYS B CE   1 
ATOM   2277 N  NZ   . LYS B 1 58  ? 2.86885   7.73771   -26.38923 1.000 17.65018 ? 50  LYS B NZ   1 
ATOM   2278 H  H    . LYS B 1 58  ? -2.94773  5.15157   -23.96049 1.000 10.40854 ? 50  LYS B H    1 
ATOM   2279 H  HA   . LYS B 1 58  ? -3.00318  6.00373   -26.54866 1.000 10.95810 ? 50  LYS B HA   1 
ATOM   2280 H  HB2  . LYS B 1 58  ? -0.68763  5.32051   -25.07200 1.000 11.89931 ? 50  LYS B HB2  1 
ATOM   2281 H  HB3  . LYS B 1 58  ? -0.67385  5.57183   -26.64110 1.000 11.89931 ? 50  LYS B HB3  1 
ATOM   2282 H  HG2  . LYS B 1 58  ? -1.17102  7.79716   -26.33682 1.000 14.59325 ? 50  LYS B HG2  1 
ATOM   2283 H  HG3  . LYS B 1 58  ? -1.36359  7.57499   -24.77510 1.000 14.59325 ? 50  LYS B HG3  1 
ATOM   2284 H  HD2  . LYS B 1 58  ? 0.66022   8.56549   -24.98433 1.000 17.50193 ? 50  LYS B HD2  1 
ATOM   2285 H  HD3  . LYS B 1 58  ? 0.98774   7.03780   -24.69397 1.000 17.50193 ? 50  LYS B HD3  1 
ATOM   2286 H  HE2  . LYS B 1 58  ? 1.25176   6.72653   -27.03842 1.000 19.36856 ? 50  LYS B HE2  1 
ATOM   2287 H  HE3  . LYS B 1 58  ? 1.11765   8.30058   -27.21105 1.000 19.36856 ? 50  LYS B HE3  1 
ATOM   2288 H  HZ1  . LYS B 1 58  ? 3.30911   7.63499   -27.15586 1.000 21.17814 ? 50  LYS B HZ1  1 
ATOM   2289 H  HZ2  . LYS B 1 58  ? 3.04441   8.54631   -26.06144 1.000 21.17814 ? 50  LYS B HZ2  1 
ATOM   2290 H  HZ3  . LYS B 1 58  ? 3.15065   7.12373   -25.80982 1.000 21.17814 ? 50  LYS B HZ3  1 
ATOM   2291 N  N    . LEU B 1 59  ? -3.31576  3.79909   -27.49326 1.000 10.16773 ? 51  LEU B N    1 
ATOM   2292 C  CA   . LEU B 1 59  ? -3.59715  2.46350   -28.00593 1.000 10.45726 ? 51  LEU B CA   1 
ATOM   2293 C  C    . LEU B 1 59  ? -2.31907  1.85594   -28.56806 1.000 9.59143  ? 51  LEU B C    1 
ATOM   2294 O  O    . LEU B 1 59  ? -1.74745  2.37030   -29.53456 1.000 9.92038  ? 51  LEU B O    1 
ATOM   2295 C  CB   . LEU B 1 59  ? -4.67733  2.52693   -29.08316 1.000 10.84420 ? 51  LEU B CB   1 
ATOM   2296 C  CG   . LEU B 1 59  ? -5.11540  1.19702   -29.70879 1.000 12.20224 ? 51  LEU B CG   1 
ATOM   2297 C  CD1  . LEU B 1 59  ? -5.72972  0.24087   -28.68647 1.000 14.06023 ? 51  LEU B CD1  1 
ATOM   2298 C  CD2  . LEU B 1 59  ? -6.08143  1.45845   -30.85330 1.000 11.13898 ? 51  LEU B CD2  1 
ATOM   2299 H  H    . LEU B 1 59  ? -3.53700  4.43076   -28.03331 1.000 12.19920 ? 51  LEU B H    1 
ATOM   2300 H  HA   . LEU B 1 59  ? -3.91652  1.90087   -27.28319 1.000 12.54664 ? 51  LEU B HA   1 
ATOM   2301 H  HB2  . LEU B 1 59  ? -5.46785  2.92856   -28.68989 1.000 13.01096 ? 51  LEU B HB2  1 
ATOM   2302 H  HB3  . LEU B 1 59  ? -4.34649  3.08384   -29.80517 1.000 13.01096 ? 51  LEU B HB3  1 
ATOM   2303 H  HG   . LEU B 1 59  ? -4.32613  0.75166   -30.05464 1.000 14.64061 ? 51  LEU B HG   1 
ATOM   2304 H  HD11 . LEU B 1 59  ? -6.10782  -0.52053  -29.15358 1.000 16.87021 ? 51  LEU B HD11 1 
ATOM   2305 H  HD12 . LEU B 1 59  ? -5.03701  -0.05628  -28.07593 1.000 16.87021 ? 51  LEU B HD12 1 
ATOM   2306 H  HD13 . LEU B 1 59  ? -6.42505  0.70684   -28.19628 1.000 16.87021 ? 51  LEU B HD13 1 
ATOM   2307 H  HD21 . LEU B 1 59  ? -6.35944  0.60981   -31.23200 1.000 13.36471 ? 51  LEU B HD21 1 
ATOM   2308 H  HD22 . LEU B 1 59  ? -6.85307  1.93709   -30.51217 1.000 13.36471 ? 51  LEU B HD22 1 
ATOM   2309 H  HD23 . LEU B 1 59  ? -5.63375  1.99137   -31.52894 1.000 13.36471 ? 51  LEU B HD23 1 
ATOM   2310 N  N    . LYS B 1 60  ? -1.88540  0.74981   -27.97602 1.000 9.44139  ? 52  LYS B N    1 
ATOM   2311 C  CA   . LYS B 1 60  ? -0.64148  0.10813   -28.35787 1.000 9.76512  ? 52  LYS B CA   1 
ATOM   2312 C  C    . LYS B 1 60  ? -0.86304  -1.11126  -29.23777 1.000 9.17294  ? 52  LYS B C    1 
ATOM   2313 O  O    . LYS B 1 60  ? -0.04253  -1.38543  -30.11630 1.000 9.71505  ? 52  LYS B O    1 
ATOM   2314 C  CB   . LYS B 1 60  ? 0.10961   -0.32418  -27.09614 1.000 11.10743 ? 52  LYS B CB   1 
ATOM   2315 C  CG   . LYS B 1 60  ? 0.57699   0.81518   -26.17073 1.000 13.87876 ? 52  LYS B CG   1 
ATOM   2316 C  CD   . LYS B 1 60  ? 1.14477   2.05336   -26.87177 1.000 16.81322 ? 52  LYS B CD   1 
ATOM   2317 C  CE   . LYS B 1 60  ? 2.41408   1.79380   -27.67833 1.000 18.23446 ? 52  LYS B CE   1 
ATOM   2318 N  NZ   . LYS B 1 60  ? 3.23824   0.65043   -27.20796 1.000 17.89502 ? 52  LYS B NZ   1 
ATOM   2319 H  H    . LYS B 1 60  ? -2.30263  0.34766   -27.34057 1.000 11.32760 ? 52  LYS B H    1 
ATOM   2320 H  HA   . LYS B 1 60  ? -0.08574  0.73504   -28.84677 1.000 11.71608 ? 52  LYS B HA   1 
ATOM   2321 H  HB2  . LYS B 1 60  ? -0.47559  -0.89593  -26.57504 1.000 13.32685 ? 52  LYS B HB2  1 
ATOM   2322 H  HB3  . LYS B 1 60  ? 0.89998   -0.81705  -27.36688 1.000 13.32685 ? 52  LYS B HB3  1 
ATOM   2323 H  HG2  . LYS B 1 60  ? -0.18116  1.10820   -25.64134 1.000 16.65245 ? 52  LYS B HG2  1 
ATOM   2324 H  HG3  . LYS B 1 60  ? 1.27336   0.47009   -25.59031 1.000 16.65245 ? 52  LYS B HG3  1 
ATOM   2325 H  HD2  . LYS B 1 60  ? 0.47514   2.39831   -27.48292 1.000 20.17380 ? 52  LYS B HD2  1 
ATOM   2326 H  HD3  . LYS B 1 60  ? 1.35614   2.72059   -26.20019 1.000 20.17380 ? 52  LYS B HD3  1 
ATOM   2327 H  HE2  . LYS B 1 60  ? 2.16211   1.61048   -28.59692 1.000 21.87928 ? 52  LYS B HE2  1 
ATOM   2328 H  HE3  . LYS B 1 60  ? 2.97056   2.58732   -27.63900 1.000 21.87928 ? 52  LYS B HE3  1 
ATOM   2329 H  HZ1  . LYS B 1 60  ? 3.95934   0.56307   -27.72223 1.000 21.47195 ? 52  LYS B HZ1  1 
ATOM   2330 H  HZ2  . LYS B 1 60  ? 3.49762   0.78750   -26.36769 1.000 21.47195 ? 52  LYS B HZ2  1 
ATOM   2331 H  HZ3  . LYS B 1 60  ? 2.76429   -0.10197  -27.24485 1.000 21.47195 ? 52  LYS B HZ3  1 
ATOM   2332 N  N    . THR B 1 61  ? -1.96116  -1.83572  -29.02653 1.000 8.83341  ? 53  THR B N    1 
ATOM   2333 C  CA   . THR B 1 61  ? -2.25933  -3.05409  -29.76365 1.000 8.83080  ? 53  THR B CA   1 
ATOM   2334 C  C    . THR B 1 61  ? -3.76370  -3.12841  -29.96325 1.000 8.39390  ? 53  THR B C    1 
ATOM   2335 O  O    . THR B 1 61  ? -4.52131  -2.85690  -29.03294 1.000 8.18069  ? 53  THR B O    1 
ATOM   2336 C  CB   . THR B 1 61  ? -1.83627  -4.29471  -28.96563 1.000 9.38872  ? 53  THR B CB   1 
ATOM   2337 O  OG1  . THR B 1 61  ? -0.46066  -4.19510  -28.60382 1.000 10.32564 ? 53  THR B OG1  1 
ATOM   2338 C  CG2  . THR B 1 61  ? -2.02241  -5.55296  -29.79154 1.000 8.86501  ? 53  THR B CG2  1 
ATOM   2339 H  H    . THR B 1 61  ? -2.56254  -1.63430  -28.44570 1.000 10.59802 ? 53  THR B H    1 
ATOM   2340 H  HA   . THR B 1 61  ? -1.80242  -3.03705  -30.61913 1.000 10.59489 ? 53  THR B HA   1 
ATOM   2341 H  HB   . THR B 1 61  ? -2.38486  -4.35485  -28.16792 1.000 11.26439 ? 53  THR B HB   1 
ATOM   2342 H  HG1  . THR B 1 61  ? -0.23503  -4.86211  -28.14579 1.000 12.38870 ? 53  THR B HG1  1 
ATOM   2343 H  HG21 . THR B 1 61  ? -1.60393  -6.30663  -29.34685 1.000 10.63594 ? 53  THR B HG21 1 
ATOM   2344 H  HG22 . THR B 1 61  ? -2.96770  -5.73909  -29.90411 1.000 10.63594 ? 53  THR B HG22 1 
ATOM   2345 H  HG23 . THR B 1 61  ? -1.61775  -5.43889  -30.66570 1.000 10.63594 ? 53  THR B HG23 1 
ATOM   2346 N  N    . GLY B 1 62  ? -4.19266  -3.48723  -31.16360 1.000 8.38859  ? 54  GLY B N    1 
ATOM   2347 C  CA   . GLY B 1 62  ? -5.59637  -3.75377  -31.41211 1.000 8.73074  ? 54  GLY B CA   1 
ATOM   2348 C  C    . GLY B 1 62  ? -6.33368  -2.56582  -31.99654 1.000 8.59390  ? 54  GLY B C    1 
ATOM   2349 O  O    . GLY B 1 62  ? -5.74577  -1.57980  -32.44898 1.000 8.53073  ? 54  GLY B O    1 
ATOM   2350 H  H    . GLY B 1 62  ? -3.68675  -3.58318  -31.85240 1.000 10.06424 ? 54  GLY B H    1 
ATOM   2351 H  HA2  . GLY B 1 62  ? -5.67438  -4.49399  -32.03412 1.000 10.47482 ? 54  GLY B HA2  1 
ATOM   2352 H  HA3  . GLY B 1 62  ? -6.02684  -3.99606  -30.57731 1.000 10.47482 ? 54  GLY B HA3  1 
ATOM   2353 N  N    . SER B 1 63  ? -7.66455  -2.67026  -31.96712 1.000 8.47028  ? 55  SER B N    1 
ATOM   2354 C  CA   . SER B 1 63  ? -8.54320  -1.67861  -32.56904 1.000 9.89403  ? 55  SER B CA   1 
ATOM   2355 C  C    . SER B 1 63  ? -9.68589  -1.31971  -31.63232 1.000 9.21768  ? 55  SER B C    1 
ATOM   2356 O  O    . SER B 1 63  ? -10.13434 -2.13982  -30.82853 1.000 9.64927  ? 55  SER B O    1 
ATOM   2357 C  CB   . SER B 1 63  ? -9.13940  -2.18640  -33.87175 1.000 10.90474 ? 55  SER B CB   1 
ATOM   2358 O  OG   . SER B 1 63  ? -8.11509  -2.52089  -34.78248 1.000 12.69166 ? 55  SER B OG   1 
ATOM   2359 H  H    . SER B 1 63  ? -8.08563  -3.32161  -31.59559 1.000 10.16227 ? 55  SER B H    1 
ATOM   2360 H  HA   . SER B 1 63  ? -8.02308  -0.87669  -32.73431 1.000 11.87076 ? 55  SER B HA   1 
ATOM   2361 H  HB2  . SER B 1 63  ? -9.67354  -2.97553  -33.69043 1.000 13.08361 ? 55  SER B HB2  1 
ATOM   2362 H  HB3  . SER B 1 63  ? -9.69467  -1.49177  -34.25913 1.000 13.08361 ? 55  SER B HB3  1 
ATOM   2363 H  HG   . SER B 1 63  ? -8.44868  -2.75048  -35.51842 1.000 15.22792 ? 55  SER B HG   1 
ATOM   2364 N  N    . LEU B 1 64  ? -10.16119 -0.08024  -31.76688 1.000 8.99133  ? 56  LEU B N    1 
ATOM   2365 C  CA   . LEU B 1 64  ? -11.25215 0.44321   -30.96457 1.000 9.10452  ? 56  LEU B CA   1 
ATOM   2366 C  C    . LEU B 1 64  ? -12.27924 1.12498   -31.85572 1.000 9.70456  ? 56  LEU B C    1 
ATOM   2367 O  O    . LEU B 1 64  ? -11.98646 1.53913   -32.97986 1.000 10.02300 ? 56  LEU B O    1 
ATOM   2368 C  CB   . LEU B 1 64  ? -10.77839 1.49422   -29.95286 1.000 9.46769  ? 56  LEU B CB   1 
ATOM   2369 C  CG   . LEU B 1 64  ? -9.72090  1.08268   -28.93835 1.000 9.15714  ? 56  LEU B CG   1 
ATOM   2370 C  CD1  . LEU B 1 64  ? -9.03638  2.30300   -28.35855 1.000 9.54400  ? 56  LEU B CD1  1 
ATOM   2371 C  CD2  . LEU B 1 64  ? -10.37137 0.25861   -27.85160 1.000 9.28609  ? 56  LEU B CD2  1 
ATOM   2372 H  H    . LEU B 1 64  ? -9.85484  0.48838   -32.33471 1.000 10.78752 ? 56  LEU B H    1 
ATOM   2373 H  HA   . LEU B 1 64  ? -11.65559 -0.30734  -30.50110 1.000 10.92335 ? 56  LEU B HA   1 
ATOM   2374 H  HB2  . LEU B 1 64  ? -10.40991 2.23934   -30.45279 1.000 11.35916 ? 56  LEU B HB2  1 
ATOM   2375 H  HB3  . LEU B 1 64  ? -11.55252 1.78524   -29.44599 1.000 11.35916 ? 56  LEU B HB3  1 
ATOM   2376 H  HG   . LEU B 1 64  ? -9.03705  0.54645   -29.36928 1.000 10.98650 ? 56  LEU B HG   1 
ATOM   2377 H  HD11 . LEU B 1 64  ? -8.40294  2.01794   -27.68149 1.000 11.45073 ? 56  LEU B HD11 1 
ATOM   2378 H  HD12 . LEU B 1 64  ? -8.57206  2.77219   -29.06930 1.000 11.45073 ? 56  LEU B HD12 1 
ATOM   2379 H  HD13 . LEU B 1 64  ? -9.70593  2.88220   -27.96218 1.000 11.45073 ? 56  LEU B HD13 1 
ATOM   2380 H  HD21 . LEU B 1 64  ? -9.72242  0.09247   -27.15006 1.000 11.14123 ? 56  LEU B HD21 1 
ATOM   2381 H  HD22 . LEU B 1 64  ? -11.12762 0.74908   -27.49324 1.000 11.14123 ? 56  LEU B HD22 1 
ATOM   2382 H  HD23 . LEU B 1 64  ? -10.67191 -0.58240  -28.23012 1.000 11.14123 ? 56  LEU B HD23 1 
ATOM   2383 N  N    . ASN B 1 65  ? -13.48888 1.24637   -31.31805 1.000 9.48879  ? 57  ASN B N    1 
ATOM   2384 C  CA   . ASN B 1 65  ? -14.52386 2.11430   -31.85943 1.000 10.44147 ? 57  ASN B CA   1 
ATOM   2385 C  C    . ASN B 1 65  ? -14.66948 3.29701   -30.91090 1.000 10.01250 ? 57  ASN B C    1 
ATOM   2386 O  O    . ASN B 1 65  ? -15.05536 3.12381   -29.75000 1.000 10.43622 ? 57  ASN B O    1 
ATOM   2387 C  CB   . ASN B 1 65  ? -15.85400 1.37129   -31.98186 1.000 10.82842 ? 57  ASN B CB   1 
ATOM   2388 C  CG   . ASN B 1 65  ? -16.98343 2.26734   -32.47019 1.000 12.40493 ? 57  ASN B CG   1 
ATOM   2389 O  OD1  . ASN B 1 65  ? -17.30185 3.28298   -31.85777 1.000 13.24179 ? 57  ASN B OD1  1 
ATOM   2390 N  ND2  . ASN B 1 65  ? -17.61890 1.86714   -33.55194 1.000 13.91288 ? 57  ASN B ND2  1 
ATOM   2391 H  H    . ASN B 1 65  ? -13.74019 0.82012   -30.61466 1.000 11.38448 ? 57  ASN B H    1 
ATOM   2392 H  HA   . ASN B 1 65  ? -14.27012 2.42935   -32.74105 1.000 12.52770 ? 57  ASN B HA   1 
ATOM   2393 H  HB2  . ASN B 1 65  ? -15.75284 0.64349   -32.61508 1.000 12.99203 ? 57  ASN B HB2  1 
ATOM   2394 H  HB3  . ASN B 1 65  ? -16.10259 1.02190   -31.11179 1.000 12.99203 ? 57  ASN B HB3  1 
ATOM   2395 H  HD21 . ASN B 1 65  ? -17.38754 1.13577   -33.94075 1.000 16.69339 ? 57  ASN B HD21 1 
ATOM   2396 H  HD22 . ASN B 1 65  ? -18.26527 2.33716   -33.86958 1.000 16.69339 ? 57  ASN B HD22 1 
ATOM   2397 N  N    . GLN B 1 66  ? -14.35608 4.49035   -31.40495 1.000 9.75724  ? 58  GLN B N    1 
ATOM   2398 C  CA   . GLN B 1 66  ? -14.45574 5.71680   -30.63047 1.000 10.31517 ? 58  GLN B CA   1 
ATOM   2399 C  C    . GLN B 1 66  ? -15.41818 6.70301   -31.27866 1.000 10.93365 ? 58  GLN B C    1 
ATOM   2400 O  O    . GLN B 1 66  ? -15.24385 7.91224   -31.15876 1.000 11.05734 ? 58  GLN B O    1 
ATOM   2401 C  CB   . GLN B 1 66  ? -13.07767 6.34880   -30.46341 1.000 10.60992 ? 58  GLN B CB   1 
ATOM   2402 C  CG   . GLN B 1 66  ? -12.07848 5.48079   -29.72021 1.000 10.45206 ? 58  GLN B CG   1 
ATOM   2403 C  CD   . GLN B 1 66  ? -10.85667 6.25862   -29.28181 1.000 10.95732 ? 58  GLN B CD   1 
ATOM   2404 O  OE1  . GLN B 1 66  ? -10.94065 7.15003   -28.44211 1.000 11.43370 ? 58  GLN B OE1  1 
ATOM   2405 N  NE2  . GLN B 1 66  ? -9.71607  5.93772   -29.86961 1.000 10.91524 ? 58  GLN B NE2  1 
ATOM   2406 H  H    . GLN B 1 66  ? -14.07597 4.61576   -32.20832 1.000 11.70662 ? 58  GLN B H    1 
ATOM   2407 H  HA   . GLN B 1 66  ? -14.80139 5.50380   -29.74953 1.000 12.37613 ? 58  GLN B HA   1 
ATOM   2408 H  HB2  . GLN B 1 66  ? -12.71169 6.53077   -31.34309 1.000 12.72983 ? 58  GLN B HB2  1 
ATOM   2409 H  HB3  . GLN B 1 66  ? -13.17461 7.17634   -29.96673 1.000 12.72983 ? 58  GLN B HB3  1 
ATOM   2410 H  HG2  . GLN B 1 66  ? -12.50285 5.11400   -28.92883 1.000 12.54040 ? 58  GLN B HG2  1 
ATOM   2411 H  HG3  . GLN B 1 66  ? -11.78608 4.76258   -30.30293 1.000 12.54040 ? 58  GLN B HG3  1 
ATOM   2412 H  HE21 . GLN B 1 66  ? -9.69874  5.31720   -30.46481 1.000 13.09621 ? 58  GLN B HE21 1 
ATOM   2413 H  HE22 . GLN B 1 66  ? -8.99178  6.34958   -29.65661 1.000 13.09621 ? 58  GLN B HE22 1 
ATOM   2414 N  N    . ASP B 1 67  ? -16.42961 6.19747   -31.98621 1.000 11.02322 ? 59  ASP B N    1 
ATOM   2415 C  CA   . ASP B 1 67  ? -17.44497 7.07931   -32.54919 1.000 12.70754 ? 59  ASP B CA   1 
ATOM   2416 C  C    . ASP B 1 67  ? -18.04764 7.97703   -31.47992 1.000 13.36285 ? 59  ASP B C    1 
ATOM   2417 O  O    . ASP B 1 67  ? -18.44989 9.11056   -31.76492 1.000 13.84713 ? 59  ASP B O    1 
ATOM   2418 C  CB   . ASP B 1 67  ? -18.57476 6.25885   -33.17798 1.000 13.14712 ? 59  ASP B CB   1 
ATOM   2419 C  CG   . ASP B 1 67  ? -18.16006 5.56070   -34.45725 1.000 14.25245 ? 59  ASP B CG   1 
ATOM   2420 O  OD1  . ASP B 1 67  ? -17.15462 5.97315   -35.06893 1.000 14.66829 ? 59  ASP B OD1  1 
ATOM   2421 O  OD2  . ASP B 1 67  ? -18.85512 4.59752   -34.85324 1.000 14.39195 ? 59  ASP B OD2  1 
ATOM   2422 H  H    . ASP B 1 67  ? -16.54735 5.36165   -32.15096 1.000 13.22580 ? 59  ASP B H    1 
ATOM   2423 H  HA   . ASP B 1 67  ? -17.02761 7.62169   -33.23659 1.000 15.24697 ? 59  ASP B HA   1 
ATOM   2424 H  HB2  . ASP B 1 67  ? -18.86032 5.58023   -32.54644 1.000 15.77447 ? 59  ASP B HB2  1 
ATOM   2425 H  HB3  . ASP B 1 67  ? -19.31482 6.85013   -33.38681 1.000 15.77447 ? 59  ASP B HB3  1 
ATOM   2426 N  N    . ASP B 1 68  ? -18.11709 7.48524   -30.24495 1.000 12.83917 ? 60  ASP B N    1 
ATOM   2427 C  CA   . ASP B 1 68  ? -18.77994 8.18882   -29.15987 1.000 12.78918 ? 60  ASP B CA   1 
ATOM   2428 C  C    . ASP B 1 68  ? -17.92325 9.28293   -28.53910 1.000 12.75762 ? 60  ASP B C    1 
ATOM   2429 O  O    . ASP B 1 68  ? -18.42715 10.02776  -27.69450 1.000 14.29714 ? 60  ASP B O    1 
ATOM   2430 C  CB   . ASP B 1 68  ? -19.19312 7.18126   -28.08615 1.000 13.55766 ? 60  ASP B CB   1 
ATOM   2431 C  CG   . ASP B 1 68  ? -20.35253 6.31165   -28.52041 1.000 14.46301 ? 60  ASP B CG   1 
ATOM   2432 O  OD1  . ASP B 1 68  ? -20.76308 6.41235   -29.69452 1.000 13.92351 ? 60  ASP B OD1  1 
ATOM   2433 O  OD2  . ASP B 1 68  ? -20.85915 5.53602   -27.68303 1.000 15.62891 ? 60  ASP B OD2  1 
ATOM   2434 H  H    . ASP B 1 68  ? -17.78013 6.73015   -30.00852 1.000 15.40493 ? 60  ASP B H    1 
ATOM   2435 H  HA   . ASP B 1 68  ? -19.57997 8.61662   -29.50316 1.000 15.34494 ? 60  ASP B HA   1 
ATOM   2436 H  HB2  . ASP B 1 68  ? -18.44039 6.60217   -27.88880 1.000 16.26712 ? 60  ASP B HB2  1 
ATOM   2437 H  HB3  . ASP B 1 68  ? -19.46050 7.66174   -27.28706 1.000 16.26712 ? 60  ASP B HB3  1 
ATOM   2438 N  N    . GLN B 1 69  ? -16.65762 9.39927   -28.92107 1.000 12.12335 ? 61  GLN B N    1 
ATOM   2439 C  CA   . GLN B 1 69  ? -15.81944 10.48231  -28.43369 1.000 12.99969 ? 61  GLN B CA   1 
ATOM   2440 C  C    . GLN B 1 69  ? -15.83795 11.63522  -29.42902 1.000 14.09457 ? 61  GLN B C    1 
ATOM   2441 O  O    . GLN B 1 69  ? -16.20177 11.47393  -30.59457 1.000 14.79198 ? 61  GLN B O    1 
ATOM   2442 C  CB   . GLN B 1 69  ? -14.38432 10.00802  -28.18233 1.000 12.24174 ? 61  GLN B CB   1 
ATOM   2443 C  CG   . GLN B 1 69  ? -13.46594 9.95740   -29.40147 1.000 12.20755 ? 61  GLN B CG   1 
ATOM   2444 C  CD   . GLN B 1 69  ? -12.81917 11.29833  -29.71296 1.000 13.17339 ? 61  GLN B CD   1 
ATOM   2445 O  OE1  . GLN B 1 69  ? -12.25115 11.94930  -28.83652 1.000 13.34182 ? 61  GLN B OE1  1 
ATOM   2446 N  NE2  . GLN B 1 69  ? -12.89936 11.71164  -30.97146 1.000 14.00242 ? 61  GLN B NE2  1 
ATOM   2447 H  H    . GLN B 1 69  ? -16.26175 8.86155   -29.46305 1.000 14.54594 ? 61  GLN B H    1 
ATOM   2448 H  HA   . GLN B 1 69  ? -16.16302 10.80078  -27.58432 1.000 15.59755 ? 61  GLN B HA   1 
ATOM   2449 H  HB2  . GLN B 1 69  ? -13.97504 10.61036  -27.54157 1.000 14.68802 ? 61  GLN B HB2  1 
ATOM   2450 H  HB3  . GLN B 1 69  ? -14.42258 9.11050   -27.81642 1.000 14.68802 ? 61  GLN B HB3  1 
ATOM   2451 H  HG2  . GLN B 1 69  ? -12.75809 9.31502   -29.23659 1.000 14.64699 ? 61  GLN B HG2  1 
ATOM   2452 H  HG3  . GLN B 1 69  ? -13.98439 9.68831   -30.17587 1.000 14.64699 ? 61  GLN B HG3  1 
ATOM   2453 H  HE21 . GLN B 1 69  ? -13.30086 11.22778  -31.55821 1.000 16.80083 ? 61  GLN B HE21 1 
ATOM   2454 H  HE22 . GLN B 1 69  ? -12.54982 12.46335  -31.20028 1.000 16.80083 ? 61  GLN B HE22 1 
ATOM   2455 N  N    . SER B 1 70  ? -15.43738 12.81258  -28.94835 1.000 14.74464 ? 62  SER B N    1 
ATOM   2456 C  CA   . SER B 1 70  ? -15.39282 14.00495  -29.78945 1.000 15.58420 ? 62  SER B CA   1 
ATOM   2457 C  C    . SER B 1 70  ? -14.18294 14.89613  -29.55604 1.000 15.43680 ? 62  SER B C    1 
ATOM   2458 O  O    . SER B 1 70  ? -13.81955 15.64357  -30.46915 1.000 16.22373 ? 62  SER B O    1 
ATOM   2459 C  CB   . SER B 1 70  ? -16.66042 14.84294  -29.59486 1.000 16.34219 ? 62  SER B CB   1 
ATOM   2460 O  OG   . SER B 1 70  ? -16.80191 15.23372  -28.24305 1.000 16.80538 ? 62  SER B OG   1 
ATOM   2461 H  H    . SER B 1 70  ? -15.18612 12.94587  -28.13675 1.000 17.69149 ? 62  SER B H    1 
ATOM   2462 H  HA   . SER B 1 70  ? -15.36493 13.72075  -30.71646 1.000 18.69897 ? 62  SER B HA   1 
ATOM   2463 H  HB2  . SER B 1 70  ? -16.60220 15.63708  -30.14880 1.000 19.60856 ? 62  SER B HB2  1 
ATOM   2464 H  HB3  . SER B 1 70  ? -17.43144 14.31407  -29.85315 1.000 19.60856 ? 62  SER B HB3  1 
ATOM   2465 H  HG   . SER B 1 70  ? -16.15764 15.72274  -28.01641 1.000 20.16439 ? 62  SER B HG   1 
ATOM   2466 N  N    . PHE B 1 71  ? -13.53132 14.84120  -28.39228 1.000 13.86299 ? 63  PHE B N    1 
ATOM   2467 C  CA   . PHE B 1 71  ? -12.48056 15.80571  -28.07431 1.000 13.08653 ? 63  PHE B CA   1 
ATOM   2468 C  C    . PHE B 1 71  ? -11.23491 15.59388  -28.92775 1.000 12.35486 ? 63  PHE B C    1 
ATOM   2469 O  O    . PHE B 1 71  ? -10.59891 16.56488  -29.35321 1.000 12.37067 ? 63  PHE B O    1 
ATOM   2470 C  CB   . PHE B 1 71  ? -12.15485 15.72775  -26.57928 1.000 12.40757 ? 63  PHE B CB   1 
ATOM   2471 C  CG   . PHE B 1 71  ? -10.87416 16.41440  -26.19030 1.000 12.92342 ? 63  PHE B CG   1 
ATOM   2472 C  CD1  . PHE B 1 71  ? -10.84608 17.77476  -25.95103 1.000 13.48394 ? 63  PHE B CD1  1 
ATOM   2473 C  CD2  . PHE B 1 71  ? -9.70235  15.69145  -26.03871 1.000 13.78135 ? 63  PHE B CD2  1 
ATOM   2474 C  CE1  . PHE B 1 71  ? -9.67416  18.40220  -25.58676 1.000 13.83926 ? 63  PHE B CE1  1 
ATOM   2475 C  CE2  . PHE B 1 71  ? -8.53003  16.31336  -25.67229 1.000 14.20505 ? 63  PHE B CE2  1 
ATOM   2476 C  CZ   . PHE B 1 71  ? -8.51717  17.67234  -25.44651 1.000 13.70770 ? 63  PHE B CZ   1 
ATOM   2477 H  H    . PHE B 1 71  ? -13.67758 14.26020  -27.77532 1.000 16.63352 ? 63  PHE B H    1 
ATOM   2478 H  HA   . PHE B 1 71  ? -12.80203 16.70024  -28.26765 1.000 15.70176 ? 63  PHE B HA   1 
ATOM   2479 H  HB2  . PHE B 1 71  ? -12.87545 16.14609  -26.08267 1.000 14.88701 ? 63  PHE B HB2  1 
ATOM   2480 H  HB3  . PHE B 1 71  ? -12.07643 14.79436  -26.32723 1.000 14.88701 ? 63  PHE B HB3  1 
ATOM   2481 H  HD1  . PHE B 1 71  ? -11.62679 18.27281  -26.03671 1.000 16.17865 ? 63  PHE B HD1  1 
ATOM   2482 H  HD2  . PHE B 1 71  ? -9.70761  14.77329  -26.18650 1.000 16.53555 ? 63  PHE B HD2  1 
ATOM   2483 H  HE1  . PHE B 1 71  ? -9.66589  19.31981  -25.43572 1.000 16.60504 ? 63  PHE B HE1  1 
ATOM   2484 H  HE2  . PHE B 1 71  ? -7.74899  15.81748  -25.57745 1.000 17.04399 ? 63  PHE B HE2  1 
ATOM   2485 H  HZ   . PHE B 1 71  ? -7.72682  18.09570  -25.19950 1.000 16.44717 ? 63  PHE B HZ   1 
ATOM   2486 N  N    . LEU B 1 72  ? -10.86327 14.34610  -29.18269 1.000 11.27326 ? 64  LEU B N    1 
ATOM   2487 C  CA   . LEU B 1 72  ? -9.68243  14.06186  -29.98201 1.000 11.64958 ? 64  LEU B CA   1 
ATOM   2488 C  C    . LEU B 1 72  ? -9.99345  14.30848  -31.45103 1.000 12.41018 ? 64  LEU B C    1 
ATOM   2489 O  O    . LEU B 1 72  ? -11.06365 13.94083  -31.93709 1.000 13.15231 ? 64  LEU B O    1 
ATOM   2490 C  CB   . LEU B 1 72  ? -9.29367  12.59957  -29.80367 1.000 12.22589 ? 64  LEU B CB   1 
ATOM   2491 C  CG   . LEU B 1 72  ? -8.84334  12.15834  -28.41359 1.000 12.32326 ? 64  LEU B CG   1 
ATOM   2492 C  CD1  . LEU B 1 72  ? -8.65942  10.64927  -28.41120 1.000 12.45752 ? 64  LEU B CD1  1 
ATOM   2493 C  CD2  . LEU B 1 72  ? -7.57009  12.86199  -27.98991 1.000 11.53640 ? 64  LEU B CD2  1 
ATOM   2494 H  H    . LEU B 1 72  ? -11.27879 13.64673  -28.90374 1.000 13.52584 ? 64  LEU B H    1 
ATOM   2495 H  HA   . LEU B 1 72  ? -8.94475  14.62888  -29.70776 1.000 13.97743 ? 64  LEU B HA   1 
ATOM   2496 H  HB2  . LEU B 1 72  ? -10.06366 12.05706  -30.03539 1.000 14.66899 ? 64  LEU B HB2  1 
ATOM   2497 H  HB3  . LEU B 1 72  ? -8.56041  12.41102  -30.41004 1.000 14.66899 ? 64  LEU B HB3  1 
ATOM   2498 H  HG   . LEU B 1 72  ? -9.52009  12.39939  -27.76182 1.000 14.78584 ? 64  LEU B HG   1 
ATOM   2499 H  HD11 . LEU B 1 72  ? -8.35384  10.36976  -27.53405 1.000 14.94695 ? 64  LEU B HD11 1 
ATOM   2500 H  HD12 . LEU B 1 72  ? -9.50858  10.22731  -28.61561 1.000 14.94695 ? 64  LEU B HD12 1 
ATOM   2501 H  HD13 . LEU B 1 72  ? -8.00124  10.41028  -29.08245 1.000 14.94695 ? 64  LEU B HD13 1 
ATOM   2502 H  HD21 . LEU B 1 72  ? -7.28085  12.50440  -27.13588 1.000 13.84160 ? 64  LEU B HD21 1 
ATOM   2503 H  HD22 . LEU B 1 72  ? -6.88659  12.70931  -28.66103 1.000 13.84160 ? 64  LEU B HD22 1 
ATOM   2504 H  HD23 . LEU B 1 72  ? -7.74672  13.81225  -27.90791 1.000 13.84160 ? 64  LEU B HD23 1 
ATOM   2505 N  N    . ASP B 1 73  ? -9.05953  14.92994  -32.16336 1.000 12.99444 ? 65  ASP B N    1 
ATOM   2506 C  CA   . ASP B 1 73  ? -9.27399  15.12369  -33.59054 1.000 13.34450 ? 65  ASP B CA   1 
ATOM   2507 C  C    . ASP B 1 73  ? -8.89938  13.85471  -34.36183 1.000 13.37602 ? 65  ASP B C    1 
ATOM   2508 O  O    . ASP B 1 73  ? -8.34927  12.89783  -33.81398 1.000 12.20492 ? 65  ASP B O    1 
ATOM   2509 C  CB   . ASP B 1 73  ? -8.58146  16.39598  -34.09866 1.000 14.35248 ? 65  ASP B CB   1 
ATOM   2510 C  CG   . ASP B 1 73  ? -7.07168  16.34178  -34.01020 1.000 15.35266 ? 65  ASP B CG   1 
ATOM   2511 O  OD1  . ASP B 1 73  ? -6.47870  15.27013  -34.22298 1.000 15.75001 ? 65  ASP B OD1  1 
ATOM   2512 O  OD2  . ASP B 1 73  ? -6.46622  17.39800  -33.74657 1.000 16.71585 ? 65  ASP B OD2  1 
ATOM   2513 H  H    . ASP B 1 73  ? -8.31876  15.23781  -31.85340 1.000 15.59125 ? 65  ASP B H    1 
ATOM   2514 H  HA   . ASP B 1 73  ? -10.21598 15.27464  -33.76597 1.000 16.01132 ? 65  ASP B HA   1 
ATOM   2515 H  HB2  . ASP B 1 73  ? -8.81895  16.53080  -35.02942 1.000 17.22091 ? 65  ASP B HB2  1 
ATOM   2516 H  HB3  . ASP B 1 73  ? -8.88243  17.14940  -33.56698 1.000 17.22091 ? 65  ASP B HB3  1 
ATOM   2517 N  N    . ASP B 1 74  ? -9.24357  13.84188  -35.65317 1.000 13.94986 ? 66  ASP B N    1 
ATOM   2518 C  CA   . ASP B 1 74  ? -9.10899  12.62046  -36.44030 1.000 15.46838 ? 66  ASP B CA   1 
ATOM   2519 C  C    . ASP B 1 74  ? -7.65616  12.17754  -36.53084 1.000 15.00781 ? 66  ASP B C    1 
ATOM   2520 O  O    . ASP B 1 74  ? -7.36299  10.97686  -36.52862 1.000 14.47095 ? 66  ASP B O    1 
ATOM   2521 C  CB   . ASP B 1 74  ? -9.69143  12.83081  -37.83772 1.000 16.85278 ? 66  ASP B CB   1 
ATOM   2522 C  CG   . ASP B 1 74  ? -11.20647 12.77573  -37.85767 1.000 18.02396 ? 66  ASP B CG   1 
ATOM   2523 O  OD1  . ASP B 1 74  ? -11.81854 12.49094  -36.81000 1.000 17.83451 ? 66  ASP B OD1  1 
ATOM   2524 O  OD2  . ASP B 1 74  ? -11.78748 13.01924  -38.93084 1.000 19.14773 ? 66  ASP B OD2  1 
ATOM   2525 H  H    . ASP B 1 74  ? -9.55216  14.51673  -36.08786 1.000 16.73776 ? 66  ASP B H    1 
ATOM   2526 H  HA   . ASP B 1 74  ? -9.61194  11.91375  -36.00613 1.000 18.55998 ? 66  ASP B HA   1 
ATOM   2527 H  HB2  . ASP B 1 74  ? -9.41889  13.70206  -38.16566 1.000 20.22126 ? 66  ASP B HB2  1 
ATOM   2528 H  HB3  . ASP B 1 74  ? -9.35850  12.13564  -38.42661 1.000 20.22126 ? 66  ASP B HB3  1 
ATOM   2529 N  N    . ASP B 1 75  ? -6.73217  13.13272  -36.62104 1.000 14.85255 ? 67  ASP B N    1 
ATOM   2530 C  CA   . ASP B 1 75  ? -5.31446  12.79112  -36.65099 1.000 14.86577 ? 67  ASP B CA   1 
ATOM   2531 C  C    . ASP B 1 75  ? -4.88470  12.11498  -35.35276 1.000 12.93655 ? 67  ASP B C    1 
ATOM   2532 O  O    . ASP B 1 75  ? -4.14586  11.12663  -35.38010 1.000 13.03917 ? 67  ASP B O    1 
ATOM   2533 C  CB   . ASP B 1 75  ? -4.49367  14.05276  -36.92158 1.000 17.81345 ? 67  ASP B CB   1 
ATOM   2534 C  CG   . ASP B 1 75  ? -4.36170  14.35526  -38.40798 1.000 21.02955 ? 67  ASP B CG   1 
ATOM   2535 O  OD1  . ASP B 1 75  ? -4.98920  13.64701  -39.22542 1.000 22.83237 ? 67  ASP B OD1  1 
ATOM   2536 O  OD2  . ASP B 1 75  ? -3.64665  15.31392  -38.76248 1.000 21.40858 ? 67  ASP B OD2  1 
ATOM   2537 H  H    . ASP B 1 75  ? -6.89799  13.97540  -36.66570 1.000 17.82099 ? 67  ASP B H    1 
ATOM   2538 H  HA   . ASP B 1 75  ? -5.14511  12.16509  -37.37230 1.000 17.83685 ? 67  ASP B HA   1 
ATOM   2539 H  HB2  . ASP B 1 75  ? -4.92722  14.80993  -36.49775 1.000 21.37407 ? 67  ASP B HB2  1 
ATOM   2540 H  HB3  . ASP B 1 75  ? -3.60207  13.93486  -36.55819 1.000 21.37407 ? 67  ASP B HB3  1 
ATOM   2541 N  N    . GLN B 1 76  ? -5.35809  12.61785  -34.20696 1.000 11.61535 ? 68  GLN B N    1 
ATOM   2542 C  CA   . GLN B 1 76  ? -4.99364  12.02249  -32.92356 1.000 11.12320 ? 68  GLN B CA   1 
ATOM   2543 C  C    . GLN B 1 76  ? -5.51776  10.59745  -32.80513 1.000 11.03894 ? 68  GLN B C    1 
ATOM   2544 O  O    . GLN B 1 76  ? -4.84560  9.72833   -32.24014 1.000 10.54680 ? 68  GLN B O    1 
ATOM   2545 C  CB   . GLN B 1 76  ? -5.53268  12.88496  -31.78176 1.000 11.53900 ? 68  GLN B CB   1 
ATOM   2546 C  CG   . GLN B 1 76  ? -4.80130  14.20584  -31.62661 1.000 12.09433 ? 68  GLN B CG   1 
ATOM   2547 C  CD   . GLN B 1 76  ? -5.43458  15.11586  -30.60290 1.000 12.58648 ? 68  GLN B CD   1 
ATOM   2548 O  OE1  . GLN B 1 76  ? -6.61045  15.45169  -30.70005 1.000 12.77333 ? 68  GLN B OE1  1 
ATOM   2549 N  NE2  . GLN B 1 76  ? -4.65139  15.53355  -29.62017 1.000 12.82071 ? 68  GLN B NE2  1 
ATOM   2550 H  H    . GLN B 1 76  ? -5.88521  13.29482  -34.14829 1.000 13.93635 ? 68  GLN B H    1 
ATOM   2551 H  HA   . GLN B 1 76  ? -4.02653  11.99267  -32.85496 1.000 13.34577 ? 68  GLN B HA   1 
ATOM   2552 H  HB2  . GLN B 1 76  ? -6.46749  13.08052  -31.95145 1.000 13.84473 ? 68  GLN B HB2  1 
ATOM   2553 H  HB3  . GLN B 1 76  ? -5.44200  12.39501  -30.94951 1.000 13.84473 ? 68  GLN B HB3  1 
ATOM   2554 H  HG2  . GLN B 1 76  ? -3.88951  14.02986  -31.34628 1.000 14.51112 ? 68  GLN B HG2  1 
ATOM   2555 H  HG3  . GLN B 1 76  ? -4.80282  14.66863  -32.47909 1.000 14.51112 ? 68  GLN B HG3  1 
ATOM   2556 H  HE21 . GLN B 1 76  ? -3.82881  15.28440  -29.59041 1.000 15.38278 ? 68  GLN B HE21 1 
ATOM   2557 H  HE22 . GLN B 1 76  ? -4.96535  16.05396  -29.01173 1.000 15.38278 ? 68  GLN B HE22 1 
ATOM   2558 N  N    . ILE B 1 77  ? -6.72713  10.34955  -33.31498 1.000 11.43897 ? 69  ILE B N    1 
ATOM   2559 C  CA   . ILE B 1 77  ? -7.27433  8.99337   -33.36598 1.000 11.87330 ? 69  ILE B CA   1 
ATOM   2560 C  C    . ILE B 1 77  ? -6.37223  8.08774   -34.19991 1.000 12.24168 ? 69  ILE B C    1 
ATOM   2561 O  O    . ILE B 1 77  ? -6.04647  6.96562   -33.79657 1.000 11.48375 ? 69  ILE B O    1 
ATOM   2562 C  CB   . ILE B 1 77  ? -8.71722  9.02487   -33.91010 1.000 12.72864 ? 69  ILE B CB   1 
ATOM   2563 C  CG1  . ILE B 1 77  ? -9.64126  9.82181   -32.97654 1.000 13.45501 ? 69  ILE B CG1  1 
ATOM   2564 C  CG2  . ILE B 1 77  ? -9.26189  7.61787   -34.11390 1.000 13.06546 ? 69  ILE B CG2  1 
ATOM   2565 C  CD1  . ILE B 1 77  ? -10.02421 9.10353   -31.69647 1.000 14.08400 ? 69  ILE B CD1  1 
ATOM   2566 H  H    . ILE B 1 77  ? -7.25135  10.94981  -33.63820 1.000 13.72469 ? 69  ILE B H    1 
ATOM   2567 H  HA   . ILE B 1 77  ? -7.30094  8.63180   -32.46628 1.000 14.24589 ? 69  ILE B HA   1 
ATOM   2568 H  HB   . ILE B 1 77  ? -8.68968  9.47029   -34.77134 1.000 15.27229 ? 69  ILE B HB   1 
ATOM   2569 H  HG12 . ILE B 1 77  ? -9.19143  10.64397  -32.72633 1.000 16.14394 ? 69  ILE B HG12 1 
ATOM   2570 H  HG13 . ILE B 1 77  ? -10.46104 10.02421  -33.45392 1.000 16.14394 ? 69  ILE B HG13 1 
ATOM   2571 H  HG21 . ILE B 1 77  ? -10.22595 7.66341   -34.21091 1.000 15.67648 ? 69  ILE B HG21 1 
ATOM   2572 H  HG22 . ILE B 1 77  ? -8.86640  7.23902   -34.91450 1.000 15.67648 ? 69  ILE B HG22 1 
ATOM   2573 H  HG23 . ILE B 1 77  ? -9.03226  7.07562   -33.34310 1.000 15.67648 ? 69  ILE B HG23 1 
ATOM   2574 H  HD11 . ILE B 1 77  ? -10.47932 9.72668   -31.10871 1.000 16.89873 ? 69  ILE B HD11 1 
ATOM   2575 H  HD12 . ILE B 1 77  ? -10.61266 8.36357   -31.91348 1.000 16.89873 ? 69  ILE B HD12 1 
ATOM   2576 H  HD13 . ILE B 1 77  ? -9.21983  8.77173   -31.26776 1.000 16.89873 ? 69  ILE B HD13 1 
ATOM   2577 N  N    . ASP B 1 78  ? -5.95945  8.56427   -35.38187 1.000 12.84703 ? 70  ASP B N    1 
ATOM   2578 C  CA   . ASP B 1 78  ? -5.04994  7.79399   -36.22565 1.000 13.44194 ? 70  ASP B CA   1 
ATOM   2579 C  C    . ASP B 1 78  ? -3.74739  7.48566   -35.50276 1.000 13.54455 ? 70  ASP B C    1 
ATOM   2580 O  O    . ASP B 1 78  ? -3.15814  6.41791   -35.69738 1.000 13.78924 ? 70  ASP B O    1 
ATOM   2581 C  CB   . ASP B 1 78  ? -4.73666  8.56768   -37.50471 1.000 15.47377 ? 70  ASP B CB   1 
ATOM   2582 C  CG   . ASP B 1 78  ? -5.92622  8.69595   -38.41816 1.000 19.73206 ? 70  ASP B CG   1 
ATOM   2583 O  OD1  . ASP B 1 78  ? -6.89287  7.92454   -38.26248 1.000 22.03749 ? 70  ASP B OD1  1 
ATOM   2584 O  OD2  . ASP B 1 78  ? -5.88803  9.57630   -39.30206 1.000 21.00585 ? 70  ASP B OD2  1 
ATOM   2585 H  H    . ASP B 1 78  ? -6.19099  9.32385   -35.71206 1.000 15.41437 ? 70  ASP B H    1 
ATOM   2586 H  HA   . ASP B 1 78  ? -5.48823  6.96009   -36.45676 1.000 16.12825 ? 70  ASP B HA   1 
ATOM   2587 H  HB2  . ASP B 1 78  ? -4.44268  9.46145   -37.26883 1.000 18.56645 ? 70  ASP B HB2  1 
ATOM   2588 H  HB3  . ASP B 1 78  ? -4.03547  8.10497   -37.98962 1.000 18.56645 ? 70  ASP B HB3  1 
ATOM   2589 N  N    . GLU B 1 79  ? -3.27351  8.42090   -34.68498 1.000 14.17094 ? 71  GLU B N    1 
ATOM   2590 C  CA   . GLU B 1 79  ? -2.02411  8.28611   -33.94996 1.000 15.53161 ? 71  GLU B CA   1 
ATOM   2591 C  C    . GLU B 1 79  ? -2.15066  7.42303   -32.69887 1.000 14.13931 ? 71  GLU B C    1 
ATOM   2592 O  O    . GLU B 1 79  ? -1.15816  7.24670   -31.98646 1.000 14.61300 ? 71  GLU B O    1 
ATOM   2593 C  CB   . GLU B 1 79  ? -1.52173  9.67808   -33.57029 1.000 18.95312 ? 71  GLU B CB   1 
ATOM   2594 C  CG   . GLU B 1 79  ? -1.15316  10.53931  -34.76639 1.000 23.57467 ? 71  GLU B CG   1 
ATOM   2595 C  CD   . GLU B 1 79  ? -0.30893  11.73226  -34.38009 1.000 28.70680 ? 71  GLU B CD   1 
ATOM   2596 O  OE1  . GLU B 1 79  ? -0.63159  12.37549  -33.35745 1.000 29.92007 ? 71  GLU B OE1  1 
ATOM   2597 O  OE2  . GLU B 1 79  ? 0.66598   12.03465  -35.10082 1.000 31.59126 ? 71  GLU B OE2  1 
ATOM   2598 H  H    . GLU B 1 79  ? -3.67218  9.16796   -34.53478 1.000 17.00305 ? 71  GLU B H    1 
ATOM   2599 H  HA   . GLU B 1 79  ? -1.36415  7.86191   -34.52042 1.000 18.63585 ? 71  GLU B HA   1 
ATOM   2600 H  HB2  . GLU B 1 79  ? -2.21894  10.13799  -33.07706 1.000 22.74167 ? 71  GLU B HB2  1 
ATOM   2601 H  HB3  . GLU B 1 79  ? -0.73053  9.58442   -33.01700 1.000 22.74167 ? 71  GLU B HB3  1 
ATOM   2602 H  HG2  . GLU B 1 79  ? -0.64789  10.00471  -35.39870 1.000 28.28753 ? 71  GLU B HG2  1 
ATOM   2603 H  HG3  . GLU B 1 79  ? -1.96515  10.86724  -35.18356 1.000 28.28753 ? 71  GLU B HG3  1 
ATOM   2604 N  N    . GLY B 1 80  ? -3.33268  6.89099   -32.40868 1.000 12.16277 ? 72  GLY B N    1 
ATOM   2605 C  CA   . GLY B 1 80  ? -3.50501  5.94853   -31.32581 1.000 10.60997 ? 72  GLY B CA   1 
ATOM   2606 C  C    . GLY B 1 80  ? -4.08183  6.51085   -30.04707 1.000 9.56770  ? 72  GLY B C    1 
ATOM   2607 O  O    . GLY B 1 80  ? -4.16577  5.77838   -29.05759 1.000 9.19399  ? 72  GLY B O    1 
ATOM   2608 H  H    . GLY B 1 80  ? -4.05844  7.06693   -32.83520 1.000 14.59326 ? 72  GLY B H    1 
ATOM   2609 H  HA2  . GLY B 1 80  ? -4.09709  5.24139   -31.62629 1.000 12.72989 ? 72  GLY B HA2  1 
ATOM   2610 H  HA3  . GLY B 1 80  ? -2.63964  5.56618   -31.11168 1.000 12.72989 ? 72  GLY B HA3  1 
ATOM   2611 N  N    . TRP B 1 81  ? -4.47587  7.77894   -30.02013 1.000 9.20716  ? 73  TRP B N    1 
ATOM   2612 C  CA   . TRP B 1 81  ? -5.04346  8.32663   -28.79670 1.000 9.28611  ? 73  TRP B CA   1 
ATOM   2613 C  C    . TRP B 1 81  ? -6.44056  7.77561   -28.53133 1.000 9.18606  ? 73  TRP B C    1 
ATOM   2614 O  O    . TRP B 1 81  ? -7.22258  7.53224   -29.45432 1.000 9.19134  ? 73  TRP B O    1 
ATOM   2615 C  CB   . TRP B 1 81  ? -5.04642  9.85292   -28.81101 1.000 9.85199  ? 73  TRP B CB   1 
ATOM   2616 C  CG   . TRP B 1 81  ? -3.68094  10.43046  -28.65026 1.000 11.28109 ? 73  TRP B CG   1 
ATOM   2617 C  CD1  . TRP B 1 81  ? -2.84133  10.86976  -29.62786 1.000 11.63113 ? 73  TRP B CD1  1 
ATOM   2618 C  CD2  . TRP B 1 81  ? -2.97217  10.56216  -27.42093 1.000 12.64439 ? 73  TRP B CD2  1 
ATOM   2619 N  NE1  . TRP B 1 81  ? -1.66258  11.30658  -29.07329 1.000 12.32857 ? 73  TRP B NE1  1 
ATOM   2620 C  CE2  . TRP B 1 81  ? -1.71735  11.12133  -27.71739 1.000 12.98385 ? 73  TRP B CE2  1 
ATOM   2621 C  CE3  . TRP B 1 81  ? -3.28516  10.27145  -26.08999 1.000 13.23132 ? 73  TRP B CE3  1 
ATOM   2622 C  CZ2  . TRP B 1 81  ? -0.77576  11.39924  -26.72958 1.000 13.00759 ? 73  TRP B CZ2  1 
ATOM   2623 C  CZ3  . TRP B 1 81  ? -2.35523  10.54577  -25.11723 1.000 14.14447 ? 73  TRP B CZ3  1 
ATOM   2624 C  CH2  . TRP B 1 81  ? -1.11432  11.10505  -25.43880 1.000 13.45239 ? 73  TRP B CH2  1 
ATOM   2625 H  H    . TRP B 1 81  ? -4.42646  8.32846   -30.67982 1.000 11.04652 ? 73  TRP B H    1 
ATOM   2626 H  HA   . TRP B 1 81  ? -4.48121  8.05448   -28.05460 1.000 11.14127 ? 73  TRP B HA   1 
ATOM   2627 H  HB2  . TRP B 1 81  ? -5.40545  10.16066  -29.65794 1.000 11.82031 ? 73  TRP B HB2  1 
ATOM   2628 H  HB3  . TRP B 1 81  ? -5.59726  10.17508  -28.08047 1.000 11.82031 ? 73  TRP B HB3  1 
ATOM   2629 H  HD1  . TRP B 1 81  ? -3.03687  10.87360  -30.53706 1.000 13.95528 ? 73  TRP B HD1  1 
ATOM   2630 H  HE1  . TRP B 1 81  ? -0.99932  11.64133  -29.50644 1.000 14.79221 ? 73  TRP B HE1  1 
ATOM   2631 H  HE3  . TRP B 1 81  ? -4.10780  9.89920   -25.86731 1.000 15.87551 ? 73  TRP B HE3  1 
ATOM   2632 H  HZ2  . TRP B 1 81  ? 0.05062   11.77031  -26.94006 1.000 15.60703 ? 73  TRP B HZ2  1 
ATOM   2633 H  HZ3  . TRP B 1 81  ? -2.55426  10.35623  -24.22877 1.000 16.97129 ? 73  TRP B HZ3  1 
ATOM   2634 H  HH2  . TRP B 1 81  ? -0.50535  11.28084  -24.75825 1.000 16.14079 ? 73  TRP B HH2  1 
ATOM   2635 N  N    . VAL B 1 82  ? -6.74146  7.58303   -27.24635 1.000 8.55181  ? 74  VAL B N    1 
ATOM   2636 C  CA   . VAL B 1 82  ? -7.97439  6.96348   -26.78697 1.000 8.45975  ? 74  VAL B CA   1 
ATOM   2637 C  C    . VAL B 1 82  ? -8.55297  7.82152   -25.67590 1.000 8.59658  ? 74  VAL B C    1 
ATOM   2638 O  O    . VAL B 1 82  ? -7.83014  8.22167   -24.75905 1.000 9.29656  ? 74  VAL B O    1 
ATOM   2639 C  CB   . VAL B 1 82  ? -7.72094  5.54889   -26.22328 1.000 9.60981  ? 74  VAL B CB   1 
ATOM   2640 C  CG1  . VAL B 1 82  ? -9.04219  4.85559   -25.90745 1.000 10.32040 ? 74  VAL B CG1  1 
ATOM   2641 C  CG2  . VAL B 1 82  ? -6.88948  4.72803   -27.15792 1.000 10.11773 ? 74  VAL B CG2  1 
ATOM   2642 H  H    . VAL B 1 82  ? -6.22312  7.81389   -26.60011 1.000 10.26010 ? 74  VAL B H    1 
ATOM   2643 H  HA   . VAL B 1 82  ? -8.59741  6.91870   -27.52909 1.000 10.14963 ? 74  VAL B HA   1 
ATOM   2644 H  HB   . VAL B 1 82  ? -7.22010  5.63369   -25.39692 1.000 11.52970 ? 74  VAL B HB   1 
ATOM   2645 H  HG11 . VAL B 1 82  ? -8.86759  3.92585   -25.69294 1.000 12.38241 ? 74  VAL B HG11 1 
ATOM   2646 H  HG12 . VAL B 1 82  ? -9.45757  5.29737   -25.15036 1.000 12.38241 ? 74  VAL B HG12 1 
ATOM   2647 H  HG13 . VAL B 1 82  ? -9.62214  4.91287   -26.68287 1.000 12.38241 ? 74  VAL B HG13 1 
ATOM   2648 H  HG21 . VAL B 1 82  ? -6.85222  3.81611   -26.82942 1.000 12.13920 ? 74  VAL B HG21 1 
ATOM   2649 H  HG22 . VAL B 1 82  ? -7.29427  4.74586   -28.03924 1.000 12.13920 ? 74  VAL B HG22 1 
ATOM   2650 H  HG23 . VAL B 1 82  ? -5.99547  5.10236   -27.19691 1.000 12.13920 ? 74  VAL B HG23 1 
ATOM   2651 N  N    . LEU B 1 83  ? -9.85092  8.07220   -25.73475 1.000 8.28606  ? 75  LEU B N    1 
ATOM   2652 C  CA   . LEU B 1 83  ? -10.61183 8.47668   -24.55800 1.000 9.69401  ? 75  LEU B CA   1 
ATOM   2653 C  C    . LEU B 1 83  ? -11.33726 7.23321   -24.04033 1.000 9.85717  ? 75  LEU B C    1 
ATOM   2654 O  O    . LEU B 1 83  ? -12.30029 6.76201   -24.65176 1.000 9.81772  ? 75  LEU B O    1 
ATOM   2655 C  CB   . LEU B 1 83  ? -11.54392 9.64937   -24.85070 1.000 10.56514 ? 75  LEU B CB   1 
ATOM   2656 C  CG   . LEU B 1 83  ? -10.86073 10.88102  -25.46697 1.000 9.96244  ? 75  LEU B CG   1 
ATOM   2657 C  CD1  . LEU B 1 83  ? -11.84744 12.01785  -25.66779 1.000 8.75188  ? 75  LEU B CD1  1 
ATOM   2658 C  CD2  . LEU B 1 83  ? -9.67940  11.36384  -24.62846 1.000 10.11250 ? 75  LEU B CD2  1 
ATOM   2659 H  H    . LEU B 1 83  ? -10.32102 8.01490   -26.45261 1.000 9.94119  ? 75  LEU B H    1 
ATOM   2660 H  HA   . LEU B 1 83  ? -10.01443 8.79150   -23.86165 1.000 11.63074 ? 75  LEU B HA   1 
ATOM   2661 H  HB2  . LEU B 1 83  ? -12.22543 9.35147   -25.47336 1.000 12.67609 ? 75  LEU B HB2  1 
ATOM   2662 H  HB3  . LEU B 1 83  ? -11.95500 9.92966   -24.01803 1.000 12.67609 ? 75  LEU B HB3  1 
ATOM   2663 H  HG   . LEU B 1 83  ? -10.51803 10.61166  -26.33352 1.000 11.95286 ? 75  LEU B HG   1 
ATOM   2664 H  HD11 . LEU B 1 83  ? -11.49789 12.62453  -26.33910 1.000 10.50019 ? 75  LEU B HD11 1 
ATOM   2665 H  HD12 . LEU B 1 83  ? -12.69572 11.65135  -25.96275 1.000 10.50019 ? 75  LEU B HD12 1 
ATOM   2666 H  HD13 . LEU B 1 83  ? -11.96427 12.48688  -24.82680 1.000 10.50019 ? 75  LEU B HD13 1 
ATOM   2667 H  HD21 . LEU B 1 83  ? -9.36204  12.20770  -24.98635 1.000 12.13293 ? 75  LEU B HD21 1 
ATOM   2668 H  HD22 . LEU B 1 83  ? -9.97090  11.48239  -23.71092 1.000 12.13293 ? 75  LEU B HD22 1 
ATOM   2669 H  HD23 . LEU B 1 83  ? -8.97231  10.70098  -24.66786 1.000 12.13293 ? 75  LEU B HD23 1 
ATOM   2670 N  N    . THR B 1 84  ? -10.85023 6.69960   -22.91442 1.000 9.04142  ? 76  THR B N    1 
ATOM   2671 C  CA   . THR B 1 84  ? -11.26867 5.38843   -22.42520 1.000 9.71508  ? 76  THR B CA   1 
ATOM   2672 C  C    . THR B 1 84  ? -12.71510 5.35400   -21.94404 1.000 9.86510  ? 76  THR B C    1 
ATOM   2673 O  O    . THR B 1 84  ? -13.31507 4.27622   -21.91300 1.000 9.83351  ? 76  THR B O    1 
ATOM   2674 C  CB   . THR B 1 84  ? -10.30954 4.92302   -21.32144 1.000 10.17562 ? 76  THR B CB   1 
ATOM   2675 O  OG1  . THR B 1 84  ? -10.30587 5.86536   -20.24267 1.000 9.48351  ? 76  THR B OG1  1 
ATOM   2676 C  CG2  . THR B 1 84  ? -8.88804  4.77345   -21.86695 1.000 10.26777 ? 76  THR B CG2  1 
ATOM   2677 H  H    . THR B 1 84  ? -10.26867 7.08370   -22.41058 1.000 10.84763 ? 76  THR B H    1 
ATOM   2678 H  HA   . THR B 1 84  ? -11.21433 4.75263   -23.15575 1.000 11.65603 ? 76  THR B HA   1 
ATOM   2679 H  HB   . THR B 1 84  ? -10.60403 4.06007   -20.99054 1.000 12.20867 ? 76  THR B HB   1 
ATOM   2680 H  HG1  . THR B 1 84  ? -9.86358  6.54638   -20.45758 1.000 11.37814 ? 76  THR B HG1  1 
ATOM   2681 H  HG21 . THR B 1 84  ? -8.30492  4.41507   -21.17962 1.000 12.31925 ? 76  THR B HG21 1 
ATOM   2682 H  HG22 . THR B 1 84  ? -8.88609  4.17084   -22.62706 1.000 12.31925 ? 76  THR B HG22 1 
ATOM   2683 H  HG23 . THR B 1 84  ? -8.54837  5.63712   -22.14907 1.000 12.31925 ? 76  THR B HG23 1 
ATOM   2684 N  N    . CYS B 1 85  ? -13.28870 6.49874   -21.57484 1.000 10.04938 ? 77  CYS B N    1 
ATOM   2685 C  CA   . CYS B 1 85  ? -14.69104 6.55526   -21.18486 1.000 11.00993 ? 77  CYS B CA   1 
ATOM   2686 C  C    . CYS B 1 85  ? -15.64108 6.46199   -22.36976 1.000 11.17315 ? 77  CYS B C    1 
ATOM   2687 O  O    . CYS B 1 85  ? -16.85190 6.34621   -22.16075 1.000 11.67845 ? 77  CYS B O    1 
ATOM   2688 C  CB   . CYS B 1 85  ? -14.96098 7.86539   -20.44293 1.000 10.61261 ? 77  CYS B CB   1 
ATOM   2689 S  SG   . CYS B 1 85  ? -15.15511 9.27693   -21.55340 1.000 11.07044 ? 77  CYS B SG   1 
ATOM   2690 H  H    . CYS B 1 85  ? -12.88450 7.25714   -21.54243 1.000 12.05718 ? 77  CYS B H    1 
ATOM   2691 H  HA   . CYS B 1 85  ? -14.87449 5.81018   -20.59148 1.000 13.20984 ? 77  CYS B HA   1 
ATOM   2692 H  HB2  . CYS B 1 85  ? -15.77868 7.77356   -19.92928 1.000 12.73306 ? 77  CYS B HB2  1 
ATOM   2693 H  HB3  . CYS B 1 85  ? -14.21589 8.05075   -19.85016 1.000 12.73306 ? 77  CYS B HB3  1 
ATOM   2694 N  N    . ALA B 1 86  ? -15.12836 6.50689   -23.59442 1.000 10.38889 ? 78  ALA B N    1 
ATOM   2695 C  CA   . ALA B 1 86  ? -15.97725 6.55148   -24.77675 1.000 10.22044 ? 78  ALA B CA   1 
ATOM   2696 C  C    . ALA B 1 86  ? -15.49400 5.59504   -25.86146 1.000 10.20202 ? 78  ALA B C    1 
ATOM   2697 O  O    . ALA B 1 86  ? -15.86952 5.75675   -27.02706 1.000 11.30206 ? 78  ALA B O    1 
ATOM   2698 C  CB   . ALA B 1 86  ? -16.04607 7.98573   -25.31192 1.000 10.70465 ? 78  ALA B CB   1 
ATOM   2699 H  H    . ALA B 1 86  ? -14.28616 6.51255   -23.76842 1.000 12.46459 ? 78  ALA B H    1 
ATOM   2700 H  HA   . ALA B 1 86  ? -16.87732 6.27545   -24.54310 1.000 12.26246 ? 78  ALA B HA   1 
ATOM   2701 H  HB1  . ALA B 1 86  ? -16.61398 8.00253   -26.09812 1.000 12.84351 ? 78  ALA B HB1  1 
ATOM   2702 H  HB2  . ALA B 1 86  ? -16.41557 8.56188   -24.62460 1.000 12.84351 ? 78  ALA B HB2  1 
ATOM   2703 H  HB3  . ALA B 1 86  ? -15.15122 8.27950   -25.54393 1.000 12.84351 ? 78  ALA B HB3  1 
ATOM   2704 N  N    . ALA B 1 87  ? -14.68697 4.59547   -25.50588 1.000 10.04142 ? 79  ALA B N    1 
ATOM   2705 C  CA   . ALA B 1 87  ? -14.09949 3.66581   -26.45981 1.000 9.60981  ? 79  ALA B CA   1 
ATOM   2706 C  C    . ALA B 1 87  ? -14.63607 2.26257   -26.21445 1.000 9.44401  ? 79  ALA B C    1 
ATOM   2707 O  O    . ALA B 1 87  ? -14.65011 1.79428   -25.07316 1.000 9.66507  ? 79  ALA B O    1 
ATOM   2708 C  CB   . ALA B 1 87  ? -12.57246 3.65743   -26.32326 1.000 8.98872  ? 79  ALA B CB   1 
ATOM   2709 H  H    . ALA B 1 87  ? -14.46052 4.43395   -24.69210 1.000 12.04764 ? 79  ALA B H    1 
ATOM   2710 H  HA   . ALA B 1 87  ? -14.34535 3.93188   -27.35962 1.000 11.52970 ? 79  ALA B HA   1 
ATOM   2711 H  HB1  . ALA B 1 87  ? -12.20076 3.03963   -26.97215 1.000 10.78439 ? 79  ALA B HB1  1 
ATOM   2712 H  HB2  . ALA B 1 87  ? -12.23578 4.55212   -26.48777 1.000 10.78439 ? 79  ALA B HB2  1 
ATOM   2713 H  HB3  . ALA B 1 87  ? -12.33722 3.37536   -25.42549 1.000 10.78439 ? 79  ALA B HB3  1 
ATOM   2714 N  N    . TYR B 1 88  ? -15.07660 1.59476   -27.29337 1.000 9.11508  ? 80  TYR B N    1 
ATOM   2715 C  CA   . TYR B 1 88  ? -15.42336 0.17658   -27.26926 1.000 10.21775 ? 80  TYR B CA   1 
ATOM   2716 C  C    . TYR B 1 88  ? -14.32880 -0.63381  -27.94142 1.000 10.46781 ? 80  TYR B C    1 
ATOM   2717 O  O    . TYR B 1 88  ? -13.80742 -0.22696  -28.98202 1.000 10.80993 ? 80  TYR B O    1 
ATOM   2718 C  CB   . TYR B 1 88  ? -16.72612 -0.12602  -28.01399 1.000 10.09415 ? 80  TYR B CB   1 
ATOM   2719 C  CG   . TYR B 1 88  ? -17.97322 0.49199   -27.44402 1.000 11.30476 ? 80  TYR B CG   1 
ATOM   2720 C  CD1  . TYR B 1 88  ? -18.49327 0.06006   -26.23397 1.000 11.83904 ? 80  TYR B CD1  1 
ATOM   2721 C  CD2  . TYR B 1 88  ? -18.65846 1.47749   -28.13723 1.000 12.07589 ? 80  TYR B CD2  1 
ATOM   2722 C  CE1  . TYR B 1 88  ? -19.64240 0.61599   -25.71487 1.000 12.52331 ? 80  TYR B CE1  1 
ATOM   2723 C  CE2  . TYR B 1 88  ? -19.80639 2.03519   -27.62971 1.000 12.42594 ? 80  TYR B CE2  1 
ATOM   2724 C  CZ   . TYR B 1 88  ? -20.29853 1.60157   -26.42001 1.000 13.09704 ? 80  TYR B CZ   1 
ATOM   2725 O  OH   . TYR B 1 88  ? -21.44666 2.16497   -25.91911 1.000 13.51290 ? 80  TYR B OH   1 
ATOM   2726 H  H    . TYR B 1 88  ? -15.18414 1.95362   -28.06749 1.000 10.93602 ? 80  TYR B H    1 
ATOM   2727 H  HA   . TYR B 1 88  ? -15.53744 -0.08736  -26.34286 1.000 12.25923 ? 80  TYR B HA   1 
ATOM   2728 H  HB2  . TYR B 1 88  ? -16.63676 0.19764   -28.92403 1.000 12.11091 ? 80  TYR B HB2  1 
ATOM   2729 H  HB3  . TYR B 1 88  ? -16.85796 -1.08702  -28.01510 1.000 12.11091 ? 80  TYR B HB3  1 
ATOM   2730 H  HD1  . TYR B 1 88  ? -18.05969 -0.61582  -25.76484 1.000 14.20478 ? 80  TYR B HD1  1 
ATOM   2731 H  HD2  . TYR B 1 88  ? -18.33536 1.76604   -28.96017 1.000 14.48899 ? 80  TYR B HD2  1 
ATOM   2732 H  HE1  . TYR B 1 88  ? -19.97275 0.32812   -24.89456 1.000 15.02589 ? 80  TYR B HE1  1 
ATOM   2733 H  HE2  . TYR B 1 88  ? -20.24922 2.70308   -28.10163 1.000 14.90906 ? 80  TYR B HE2  1 
ATOM   2734 H  HH   . TYR B 1 88  ? -21.70922 2.78108   -26.42613 1.000 16.21341 ? 80  TYR B HH   1 
ATOM   2735 N  N    . PRO B 1 89  ? -13.97169 -1.79324  -27.39601 1.000 10.58885 ? 81  PRO B N    1 
ATOM   2736 C  CA   . PRO B 1 89  ? -13.02615 -2.66361  -28.10078 1.000 10.31780 ? 81  PRO B CA   1 
ATOM   2737 C  C    . PRO B 1 89  ? -13.70378 -3.34962  -29.27708 1.000 10.51521 ? 81  PRO B C    1 
ATOM   2738 O  O    . PRO B 1 89  ? -14.87948 -3.71538  -29.21432 1.000 11.34682 ? 81  PRO B O    1 
ATOM   2739 C  CB   . PRO B 1 89  ? -12.62840 -3.67884  -27.02464 1.000 10.14936 ? 81  PRO B CB   1 
ATOM   2740 C  CG   . PRO B 1 89  ? -13.87344 -3.81432  -26.21257 1.000 9.99936  ? 81  PRO B CG   1 
ATOM   2741 C  CD   . PRO B 1 89  ? -14.45202 -2.41557  -26.14550 1.000 10.25726 ? 81  PRO B CD   1 
ATOM   2742 H  HA   . PRO B 1 89  ? -12.24542 -2.17342  -28.40258 1.000 12.37928 ? 81  PRO B HA   1 
ATOM   2743 H  HB2  . PRO B 1 89  ? -12.37773 -4.52264  -27.43214 1.000 12.17716 ? 81  PRO B HB2  1 
ATOM   2744 H  HB3  . PRO B 1 89  ? -11.89360 -3.33641  -26.49199 1.000 12.17716 ? 81  PRO B HB3  1 
ATOM   2745 H  HG2  . PRO B 1 89  ? -14.48879 -4.42340  -26.64992 1.000 11.99716 ? 81  PRO B HG2  1 
ATOM   2746 H  HG3  . PRO B 1 89  ? -13.65587 -4.14235  -25.32603 1.000 11.99716 ? 81  PRO B HG3  1 
ATOM   2747 H  HD2  . PRO B 1 89  ? -15.42137 -2.44300  -26.12300 1.000 12.30664 ? 81  PRO B HD2  1 
ATOM   2748 H  HD3  . PRO B 1 89  ? -14.11554 -1.93894  -25.37057 1.000 12.30664 ? 81  PRO B HD3  1 
ATOM   2749 N  N    . VAL B 1 90  ? -12.95488 -3.49594  -30.36694 1.000 10.16782 ? 82  VAL B N    1 
ATOM   2750 C  CA   . VAL B 1 90  ? -13.36047 -4.31715  -31.49835 1.000 11.14156 ? 82  VAL B CA   1 
ATOM   2751 C  C    . VAL B 1 90  ? -12.35026 -5.42042  -31.78329 1.000 10.36259 ? 82  VAL B C    1 
ATOM   2752 O  O    . VAL B 1 90  ? -12.47734 -6.13815  -32.77526 1.000 10.93362 ? 82  VAL B O    1 
ATOM   2753 C  CB   . VAL B 1 90  ? -13.68223 -3.47570  -32.75063 1.000 12.30750 ? 82  VAL B CB   1 
ATOM   2754 C  CG1  . VAL B 1 90  ? -14.79229 -2.49020  -32.43611 1.000 12.77332 ? 82  VAL B CG1  1 
ATOM   2755 C  CG2  . VAL B 1 90  ? -12.46363 -2.73467  -33.25234 1.000 12.83912 ? 82  VAL B CG2  1 
ATOM   2756 H  H    . VAL B 1 90  ? -12.18935 -3.11913  -30.47455 1.000 12.19932 ? 82  VAL B H    1 
ATOM   2757 H  HA   . VAL B 1 90  ? -14.19209 -4.75843  -31.26471 1.000 13.36779 ? 82  VAL B HA   1 
ATOM   2758 H  HB   . VAL B 1 90  ? -13.97154 -4.07626  -33.45527 1.000 14.76693 ? 82  VAL B HB   1 
ATOM   2759 H  HG11 . VAL B 1 90  ? -15.01129 -1.99399  -33.24029 1.000 15.32591 ? 82  VAL B HG11 1 
ATOM   2760 H  HG12 . VAL B 1 90  ? -15.57074 -2.97946  -32.12702 1.000 15.32591 ? 82  VAL B HG12 1 
ATOM   2761 H  HG13 . VAL B 1 90  ? -14.48793 -1.88183  -31.74462 1.000 15.32591 ? 82  VAL B HG13 1 
ATOM   2762 H  HG21 . VAL B 1 90  ? -12.72809 -2.14546  -33.97607 1.000 15.40487 ? 82  VAL B HG21 1 
ATOM   2763 H  HG22 . VAL B 1 90  ? -12.08747 -2.21591  -32.52412 1.000 15.40487 ? 82  VAL B HG22 1 
ATOM   2764 H  HG23 . VAL B 1 90  ? -11.81172 -3.37829  -33.57120 1.000 15.40487 ? 82  VAL B HG23 1 
ATOM   2765 N  N    . SER B 1 91  ? -11.34855 -5.55675  -30.92105 1.000 9.88618  ? 83  SER B N    1 
ATOM   2766 C  CA   . SER B 1 91  ? -10.42876 -6.68377  -30.88039 1.000 10.02040 ? 83  SER B CA   1 
ATOM   2767 C  C    . SER B 1 91  ? -9.85374  -6.70621  -29.46960 1.000 10.39409 ? 83  SER B C    1 
ATOM   2768 O  O    . SER B 1 91  ? -10.15767 -5.83461  -28.65142 1.000 9.89144  ? 83  SER B O    1 
ATOM   2769 C  CB   . SER B 1 91  ? -9.32566  -6.53174  -31.92747 1.000 10.27041 ? 83  SER B CB   1 
ATOM   2770 O  OG   . SER B 1 91  ? -8.43964  -5.48007  -31.58678 1.000 10.17831 ? 83  SER B OG   1 
ATOM   2771 H  H    . SER B 1 91  ? -11.17144 -4.97415  -30.31375 1.000 11.86135 ? 83  SER B H    1 
ATOM   2772 H  HA   . SER B 1 91  ? -10.89846 -7.51282  -31.06194 1.000 12.02241 ? 83  SER B HA   1 
ATOM   2773 H  HB2  . SER B 1 91  ? -8.82474  -7.36076  -31.97941 1.000 12.32242 ? 83  SER B HB2  1 
ATOM   2774 H  HB3  . SER B 1 91  ? -9.73185  -6.33519  -32.78613 1.000 12.32242 ? 83  SER B HB3  1 
ATOM   2775 H  HG   . SER B 1 91  ? -7.97826  -5.69793  -30.91950 1.000 12.21190 ? 83  SER B HG   1 
ATOM   2776 N  N    . ASP B 1 92  ? -9.02486  -7.70416  -29.17784 1.000 10.47042 ? 84  ASP B N    1 
ATOM   2777 C  CA   . ASP B 1 92  ? -8.17721  -7.59707  -27.99976 1.000 9.92832  ? 84  ASP B CA   1 
ATOM   2778 C  C    . ASP B 1 92  ? -7.33708  -6.33329  -28.13864 1.000 9.58613  ? 84  ASP B C    1 
ATOM   2779 O  O    . ASP B 1 92  ? -6.89625  -5.98672  -29.23830 1.000 9.84929  ? 84  ASP B O    1 
ATOM   2780 C  CB   . ASP B 1 92  ? -7.25855  -8.81048  -27.87355 1.000 10.78362 ? 84  ASP B CB   1 
ATOM   2781 C  CG   . ASP B 1 92  ? -8.01397  -10.11056 -27.64155 1.000 11.26795 ? 84  ASP B CG   1 
ATOM   2782 O  OD1  . ASP B 1 92  ? -9.23616  -10.08465 -27.41517 1.000 10.47047 ? 84  ASP B OD1  1 
ATOM   2783 O  OD2  . ASP B 1 92  ? -7.36300  -11.17234 -27.66956 1.000 13.31016 ? 84  ASP B OD2  1 
ATOM   2784 H  H    . ASP B 1 92  ? -8.93808  -8.42951  -29.63166 1.000 12.56243 ? 84  ASP B H    1 
ATOM   2785 H  HA   . ASP B 1 92  ? -8.71965  -7.56234  -27.19636 1.000 11.91191 ? 84  ASP B HA   1 
ATOM   2786 H  HB2  . ASP B 1 92  ? -6.74726  -8.90458  -28.69247 1.000 12.93827 ? 84  ASP B HB2  1 
ATOM   2787 H  HB3  . ASP B 1 92  ? -6.65992  -8.67515  -27.12239 1.000 12.93827 ? 84  ASP B HB3  1 
ATOM   2788 N  N    . VAL B 1 93  ? -7.12120  -5.63337  -27.02579 1.000 8.67556  ? 85  VAL B N    1 
ATOM   2789 C  CA   . VAL B 1 93  ? -6.44269  -4.34404  -27.06090 1.000 9.29394  ? 85  VAL B CA   1 
ATOM   2790 C  C    . VAL B 1 93  ? -5.46947  -4.21669  -25.89787 1.000 8.80710  ? 85  VAL B C    1 
ATOM   2791 O  O    . VAL B 1 93  ? -5.68277  -4.76685  -24.81498 1.000 8.71496  ? 85  VAL B O    1 
ATOM   2792 C  CB   . VAL B 1 93  ? -7.42999  -3.14833  -27.04673 1.000 9.33609  ? 85  VAL B CB   1 
ATOM   2793 C  CG1  . VAL B 1 93  ? -8.18236  -3.04723  -28.36821 1.000 9.34136  ? 85  VAL B CG1  1 
ATOM   2794 C  CG2  . VAL B 1 93  ? -8.38666  -3.26031  -25.87621 1.000 9.66508  ? 85  VAL B CG2  1 
ATOM   2795 H  H    . VAL B 1 93  ? -7.35952  -5.88672  -26.23927 1.000 10.40860 ? 85  VAL B H    1 
ATOM   2796 H  HA   . VAL B 1 93  ? -5.92813  -4.31931  -27.88280 1.000 11.15066 ? 85  VAL B HA   1 
ATOM   2797 H  HB   . VAL B 1 93  ? -6.92380  -2.32809  -26.93776 1.000 11.20123 ? 85  VAL B HB   1 
ATOM   2798 H  HG11 . VAL B 1 93  ? -8.79391  -2.29545  -28.32671 1.000 11.20756 ? 85  VAL B HG11 1 
ATOM   2799 H  HG12 . VAL B 1 93  ? -7.54351  -2.91472  -29.08599 1.000 11.20756 ? 85  VAL B HG12 1 
ATOM   2800 H  HG13 . VAL B 1 93  ? -8.67736  -3.86869  -28.51342 1.000 11.20756 ? 85  VAL B HG13 1 
ATOM   2801 H  HG21 . VAL B 1 93  ? -8.96313  -2.48028  -25.86376 1.000 11.59602 ? 85  VAL B HG21 1 
ATOM   2802 H  HG22 . VAL B 1 93  ? -8.91980  -4.06400  -25.97985 1.000 11.59602 ? 85  VAL B HG22 1 
ATOM   2803 H  HG23 . VAL B 1 93  ? -7.87497  -3.30662  -25.05345 1.000 11.59602 ? 85  VAL B HG23 1 
ATOM   2804 N  N    . THR B 1 94  ? -4.39626  -3.47006  -26.13710 1.000 8.61498  ? 86  THR B N    1 
ATOM   2805 C  CA   . THR B 1 94  ? -3.47169  -3.03035  -25.09962 1.000 8.94397  ? 86  THR B CA   1 
ATOM   2806 C  C    . THR B 1 94  ? -3.46381  -1.50713  -25.10157 1.000 9.36498  ? 86  THR B C    1 
ATOM   2807 O  O    . THR B 1 94  ? -3.16849  -0.88966  -26.12958 1.000 8.96238  ? 86  THR B O    1 
ATOM   2808 C  CB   . THR B 1 94  ? -2.06676  -3.57457  -25.35969 1.000 9.30976  ? 86  THR B CB   1 
ATOM   2809 O  OG1  . THR B 1 94  ? -2.09025  -5.00875  -25.32492 1.000 9.81244  ? 86  THR B OG1  1 
ATOM   2810 C  CG2  . THR B 1 94  ? -1.09110  -3.05415  -24.30546 1.000 8.70710  ? 86  THR B CG2  1 
ATOM   2811 H  H    . THR B 1 94  ? -4.17536  -3.19603  -26.92178 1.000 10.33590 ? 86  THR B H    1 
ATOM   2812 H  HA   . THR B 1 94  ? -3.76449  -3.34559  -24.23026 1.000 10.73070 ? 86  THR B HA   1 
ATOM   2813 H  HB   . THR B 1 94  ? -1.76050  -3.28096  -26.23199 1.000 11.16963 ? 86  THR B HB   1 
ATOM   2814 H  HG1  . THR B 1 94  ? -2.62005  -5.30161  -25.90729 1.000 11.77286 ? 86  THR B HG1  1 
ATOM   2815 H  HG21 . THR B 1 94  ? -0.25552  -3.54421  -24.35606 1.000 10.44645 ? 86  THR B HG21 1 
ATOM   2816 H  HG22 . THR B 1 94  ? -0.91316  -2.11230  -24.45429 1.000 10.44645 ? 86  THR B HG22 1 
ATOM   2817 H  HG23 . THR B 1 94  ? -1.46901  -3.16693  -23.41925 1.000 10.44645 ? 86  THR B HG23 1 
ATOM   2818 N  N    . ILE B 1 95  ? -3.79363  -0.90894  -23.95514 1.000 8.99660  ? 87  ILE B N    1 
ATOM   2819 C  CA   . ILE B 1 95  ? -3.92169  0.53772   -23.81162 1.000 8.78874  ? 87  ILE B CA   1 
ATOM   2820 C  C    . ILE B 1 95  ? -3.07793  0.99508   -22.62933 1.000 9.21239  ? 87  ILE B C    1 
ATOM   2821 O  O    . ILE B 1 95  ? -3.22263  0.46708   -21.52276 1.000 9.43871  ? 87  ILE B O    1 
ATOM   2822 C  CB   . ILE B 1 95  ? -5.39119  0.95486   -23.58646 1.000 9.64928  ? 87  ILE B CB   1 
ATOM   2823 C  CG1  . ILE B 1 95  ? -6.27236  0.56536   -24.78073 1.000 9.85716  ? 87  ILE B CG1  1 
ATOM   2824 C  CG2  . ILE B 1 95  ? -5.48540  2.45441   -23.30939 1.000 10.31777 ? 87  ILE B CG2  1 
ATOM   2825 C  CD1  . ILE B 1 95  ? -7.76498  0.67013   -24.51021 1.000 8.88082  ? 87  ILE B CD1  1 
ATOM   2826 H  H    . ILE B 1 95  ? -3.95242  -1.33582  -23.22564 1.000 10.79384 ? 87  ILE B H    1 
ATOM   2827 H  HA   . ILE B 1 95  ? -3.58354  0.96213   -24.61563 1.000 10.54441 ? 87  ILE B HA   1 
ATOM   2828 H  HB   . ILE B 1 95  ? -5.71898  0.47443   -22.81015 1.000 11.57706 ? 87  ILE B HB   1 
ATOM   2829 H  HG12 . ILE B 1 95  ? -6.06559  1.15311   -25.52416 1.000 11.82652 ? 87  ILE B HG12 1 
ATOM   2830 H  HG13 . ILE B 1 95  ? -6.08033  -0.35442  -25.02162 1.000 11.82652 ? 87  ILE B HG13 1 
ATOM   2831 H  HG21 . ILE B 1 95  ? -6.40946  2.73495   -23.40056 1.000 12.37926 ? 87  ILE B HG21 1 
ATOM   2832 H  HG22 . ILE B 1 95  ? -5.17414  2.62907   -22.40744 1.000 12.37926 ? 87  ILE B HG22 1 
ATOM   2833 H  HG23 . ILE B 1 95  ? -4.93103  2.92906   -23.94835 1.000 12.37926 ? 87  ILE B HG23 1 
ATOM   2834 H  HD11 . ILE B 1 95  ? -8.24813  0.24662   -25.23692 1.000 10.65491 ? 87  ILE B HD11 1 
ATOM   2835 H  HD12 . ILE B 1 95  ? -7.96652  0.22230   -23.67371 1.000 10.65491 ? 87  ILE B HD12 1 
ATOM   2836 H  HD13 . ILE B 1 95  ? -8.01030  1.60676   -24.45144 1.000 10.65491 ? 87  ILE B HD13 1 
ATOM   2837 N  N    . GLU B 1 96  ? -2.20724  1.97969   -22.86043 1.000 9.16241  ? 88  GLU B N    1 
ATOM   2838 C  CA   . GLU B 1 96  ? -1.51929  2.66895   -21.77348 1.000 9.67304  ? 88  GLU B CA   1 
ATOM   2839 C  C    . GLU B 1 96  ? -2.43671  3.75144   -21.21396 1.000 9.24399  ? 88  GLU B C    1 
ATOM   2840 O  O    . GLU B 1 96  ? -2.88269  4.63487   -21.95233 1.000 9.23607  ? 88  GLU B O    1 
ATOM   2841 C  CB   . GLU B 1 96  ? -0.22751  3.32227   -22.25942 1.000 11.54433 ? 88  GLU B CB   1 
ATOM   2842 C  CG   . GLU B 1 96  ? 0.86020   2.37986   -22.74138 1.000 15.04731 ? 88  GLU B CG   1 
ATOM   2843 C  CD   . GLU B 1 96  ? 2.03228   3.12637   -23.36466 1.000 18.69774 ? 88  GLU B CD   1 
ATOM   2844 O  OE1  . GLU B 1 96  ? 1.96771   4.36866   -23.46197 1.000 20.25312 ? 88  GLU B OE1  1 
ATOM   2845 O  OE2  . GLU B 1 96  ? 3.01858   2.47582   -23.75575 1.000 20.63209 ? 88  GLU B OE2  1 
ATOM   2846 H  H    . GLU B 1 96  ? -1.99808  2.26706   -23.64354 1.000 10.99282 ? 88  GLU B H    1 
ATOM   2847 H  HA   . GLU B 1 96  ? -1.30098  2.01971   -21.08666 1.000 11.60558 ? 88  GLU B HA   1 
ATOM   2848 H  HB2  . GLU B 1 96  ? -0.44576  3.90919   -23.00023 1.000 13.85113 ? 88  GLU B HB2  1 
ATOM   2849 H  HB3  . GLU B 1 96  ? 0.14491   3.83733   -21.52668 1.000 13.85113 ? 88  GLU B HB3  1 
ATOM   2850 H  HG2  . GLU B 1 96  ? 1.19395   1.86728   -21.98854 1.000 18.05470 ? 88  GLU B HG2  1 
ATOM   2851 H  HG3  . GLU B 1 96  ? 0.49086   1.78337   -23.41123 1.000 18.05470 ? 88  GLU B HG3  1 
ATOM   2852 N  N    . THR B 1 97  ? -2.69772  3.70087   -19.91400 1.000 8.68871  ? 89  THR B N    1 
ATOM   2853 C  CA   . THR B 1 97  ? -3.61386  4.61895   -19.26068 1.000 9.42033  ? 89  THR B CA   1 
ATOM   2854 C  C    . THR B 1 97  ? -2.84861  5.79743   -18.65210 1.000 10.34408 ? 89  THR B C    1 
ATOM   2855 O  O    . THR B 1 97  ? -1.61980  5.84979   -18.66698 1.000 9.65985  ? 89  THR B O    1 
ATOM   2856 C  CB   . THR B 1 97  ? -4.41453  3.87287   -18.19169 1.000 10.06777 ? 89  THR B CB   1 
ATOM   2857 O  OG1  . THR B 1 97  ? -3.52753  3.41696   -17.16440 1.000 10.28094 ? 89  THR B OG1  1 
ATOM   2858 C  CG2  . THR B 1 97  ? -5.13210  2.68068   -18.79418 1.000 10.40726 ? 89  THR B CG2  1 
ATOM   2859 H  H    . THR B 1 97  ? -2.34621  3.12800   -19.37748 1.000 10.42438 ? 89  THR B H    1 
ATOM   2860 H  HA   . THR B 1 97  ? -4.22752  4.97550   -19.92187 1.000 11.30233 ? 89  THR B HA   1 
ATOM   2861 H  HB   . THR B 1 97  ? -5.07849  4.46904   -17.81138 1.000 12.07925 ? 89  THR B HB   1 
ATOM   2862 H  HG1  . THR B 1 97  ? -2.96460  4.01407   -16.98504 1.000 12.33505 ? 89  THR B HG1  1 
ATOM   2863 H  HG21 . THR B 1 97  ? -5.73550  2.29213   -18.14163 1.000 12.48664 ? 89  THR B HG21 1 
ATOM   2864 H  HG22 . THR B 1 97  ? -5.64392  2.95876   -19.56982 1.000 12.48664 ? 89  THR B HG22 1 
ATOM   2865 H  HG23 . THR B 1 97  ? -4.48786  2.00862   -19.06657 1.000 12.48664 ? 89  THR B HG23 1 
ATOM   2866 N  N    . HIS B 1 98  ? -3.59765  6.76141   -18.11092 1.000 10.85731 ? 90  HIS B N    1 
ATOM   2867 C  CA   . HIS B 1 98  ? -3.01738  7.90375   -17.40111 1.000 11.20209 ? 90  HIS B CA   1 
ATOM   2868 C  C    . HIS B 1 98  ? -2.08932  8.72258   -18.29925 1.000 11.23367 ? 90  HIS B C    1 
ATOM   2869 O  O    . HIS B 1 98  ? -1.00568  9.13683   -17.88540 1.000 11.52844 ? 90  HIS B O    1 
ATOM   2870 C  CB   . HIS B 1 98  ? -2.27157  7.45994   -16.13756 1.000 11.15213 ? 90  HIS B CB   1 
ATOM   2871 C  CG   . HIS B 1 98  ? -3.12598  6.77263   -15.11906 1.000 11.52849 ? 90  HIS B CG   1 
ATOM   2872 N  ND1  . HIS B 1 98  ? -3.60478  5.49253   -15.28985 1.000 11.75218 ? 90  HIS B ND1  1 
ATOM   2873 C  CD2  . HIS B 1 98  ? -3.51219  7.15548   -13.88057 1.000 11.83641 ? 90  HIS B CD2  1 
ATOM   2874 C  CE1  . HIS B 1 98  ? -4.29429  5.13698   -14.22173 1.000 12.37328 ? 90  HIS B CE1  1 
ATOM   2875 N  NE2  . HIS B 1 98  ? -4.25040  6.12750   -13.35007 1.000 12.59171 ? 90  HIS B NE2  1 
ATOM   2876 H  H    . HIS B 1 98  ? -4.45695  6.77631   -18.14212 1.000 13.02670 ? 90  HIS B H    1 
ATOM   2877 H  HA   . HIS B 1 98  ? -3.75063  8.48093   -17.13633 1.000 13.44044 ? 90  HIS B HA   1 
ATOM   2878 H  HB2  . HIS B 1 98  ? -1.56905  6.84247   -16.39466 1.000 13.38048 ? 90  HIS B HB2  1 
ATOM   2879 H  HB3  . HIS B 1 98  ? -1.88630  8.24361   -15.71527 1.000 13.38048 ? 90  HIS B HB3  1 
ATOM   2880 H  HD2  . HIS B 1 98  ? -3.31442  7.96417   -13.46608 1.000 14.20162 ? 90  HIS B HD2  1 
ATOM   2881 H  HE1  . HIS B 1 98  ? -4.73564  4.32696   -14.10349 1.000 14.84587 ? 90  HIS B HE1  1 
ATOM   2882 H  HE2  . HIS B 1 98  ? -4.62388  6.12838   -12.57540 1.000 15.10797 ? 90  HIS B HE2  1 
ATOM   2883 N  N    . LYS B 1 99  ? -2.51972  8.98440   -19.53247 1.000 10.41264 ? 91  LYS B N    1 
ATOM   2884 C  CA   . LYS B 1 99  ? -1.68049  9.68213   -20.49992 1.000 11.48372 ? 91  LYS B CA   1 
ATOM   2885 C  C    . LYS B 1 99  ? -2.14443  11.10887  -20.77647 1.000 11.88375 ? 91  LYS B C    1 
ATOM   2886 O  O    . LYS B 1 99  ? -1.73871  11.70007  -21.77849 1.000 12.06800 ? 91  LYS B O    1 
ATOM   2887 C  CB   . LYS B 1 99  ? -1.57029  8.88357   -21.79925 1.000 12.48916 ? 91  LYS B CB   1 
ATOM   2888 C  CG   . LYS B 1 99  ? -0.76929  7.59962   -21.64877 1.000 14.18932 ? 91  LYS B CG   1 
ATOM   2889 C  CD   . LYS B 1 99  ? 0.65268   7.90481   -21.19504 1.000 15.88951 ? 91  LYS B CD   1 
ATOM   2890 C  CE   . LYS B 1 99  ? 1.59384   6.73094   -21.39638 1.000 17.96605 ? 91  LYS B CE   1 
ATOM   2891 N  NZ   . LYS B 1 99  ? 3.02414   7.16338   -21.41508 1.000 19.29775 ? 91  LYS B NZ   1 
ATOM   2892 H  H    . LYS B 1 99  ? -3.29624  8.76653   -19.83105 1.000 12.49310 ? 91  LYS B H    1 
ATOM   2893 H  HA   . LYS B 1 99  ? -0.78944  9.74668   -20.12208 1.000 13.77839 ? 91  LYS B HA   1 
ATOM   2894 H  HB2  . LYS B 1 99  ? -2.46198  8.64559   -22.09784 1.000 14.98492 ? 91  LYS B HB2  1 
ATOM   2895 H  HB3  . LYS B 1 99  ? -1.13171  9.43206   -22.46836 1.000 14.98492 ? 91  LYS B HB3  1 
ATOM   2896 H  HG2  . LYS B 1 99  ? -1.18958  7.03062   -20.98507 1.000 17.02512 ? 91  LYS B HG2  1 
ATOM   2897 H  HG3  . LYS B 1 99  ? -0.72904  7.14013   -22.50208 1.000 17.02512 ? 91  LYS B HG3  1 
ATOM   2898 H  HD2  . LYS B 1 99  ? 0.99460   8.65485   -21.70635 1.000 19.06535 ? 91  LYS B HD2  1 
ATOM   2899 H  HD3  . LYS B 1 99  ? 0.64390   8.12390   -20.25015 1.000 19.06535 ? 91  LYS B HD3  1 
ATOM   2900 H  HE2  . LYS B 1 99  ? 1.47705   6.09889   -20.66991 1.000 21.55719 ? 91  LYS B HE2  1 
ATOM   2901 H  HE3  . LYS B 1 99  ? 1.39479   6.30290   -22.24376 1.000 21.55719 ? 91  LYS B HE3  1 
ATOM   2902 H  HZ1  . LYS B 1 99  ? 3.55312   6.45995   -21.54721 1.000 23.15523 ? 91  LYS B HZ1  1 
ATOM   2903 H  HZ2  . LYS B 1 99  ? 3.15594   7.75102   -22.07038 1.000 23.15523 ? 91  LYS B HZ2  1 
ATOM   2904 H  HZ3  . LYS B 1 99  ? 3.23741   7.54344   -20.63908 1.000 23.15523 ? 91  LYS B HZ3  1 
ATOM   2905 N  N    . GLU B 1 100 ? -2.96596  11.68211  -19.89526 1.000 11.74431 ? 92  GLU B N    1 
ATOM   2906 C  CA   . GLU B 1 100 ? -3.43833  13.04744  -20.11128 1.000 12.33387 ? 92  GLU B CA   1 
ATOM   2907 C  C    . GLU B 1 100 ? -2.27736  14.03253  -20.22153 1.000 13.92617 ? 92  GLU B C    1 
ATOM   2908 O  O    . GLU B 1 100 ? -2.28746  14.91126  -21.08993 1.000 14.78672 ? 92  GLU B O    1 
ATOM   2909 C  CB   . GLU B 1 100 ? -4.40114  13.45490  -18.99613 1.000 12.20489 ? 92  GLU B CB   1 
ATOM   2910 C  CG   . GLU B 1 100 ? -4.85177  14.90232  -19.07533 1.000 12.62335 ? 92  GLU B CG   1 
ATOM   2911 C  CD   . GLU B 1 100 ? -5.78372  15.29079  -17.95819 1.000 13.24708 ? 92  GLU B CD   1 
ATOM   2912 O  OE1  . GLU B 1 100 ? -5.53121  14.90097  -16.80003 1.000 13.52077 ? 92  GLU B OE1  1 
ATOM   2913 O  OE2  . GLU B 1 100 ? -6.77866  15.97884  -18.24770 1.000 12.94969 ? 92  GLU B OE2  1 
ATOM   2914 H  H    . GLU B 1 100 ? -3.25891  11.30889  -19.17797 1.000 14.09110 ? 92  GLU B H    1 
ATOM   2915 H  HA   . GLU B 1 100 ? -3.92665  13.07803  -20.94884 1.000 14.79857 ? 92  GLU B HA   1 
ATOM   2916 H  HB2  . GLU B 1 100 ? -5.19188  12.89541  -19.04710 1.000 14.64379 ? 92  GLU B HB2  1 
ATOM   2917 H  HB3  . GLU B 1 100 ? -3.95984  13.32852  -18.14162 1.000 14.64379 ? 92  GLU B HB3  1 
ATOM   2918 H  HG2  . GLU B 1 100 ? -4.07248  15.47798  -19.02820 1.000 15.14595 ? 92  GLU B HG2  1 
ATOM   2919 H  HG3  . GLU B 1 100 ? -5.31711  15.04197  -19.91489 1.000 15.14595 ? 92  GLU B HG3  1 
ATOM   2920 N  N    . GLU B 1 101 ? -1.26422  13.90228  -19.36183 1.000 15.53163 ? 93  GLU B N    1 
ATOM   2921 C  CA   . GLU B 1 101 ? -0.16530  14.86745  -19.36380 1.000 18.48984 ? 93  GLU B CA   1 
ATOM   2922 C  C    . GLU B 1 101 ? 0.59488   14.86442  -20.68590 1.000 20.00580 ? 93  GLU B C    1 
ATOM   2923 O  O    . GLU B 1 101 ? 0.92401   15.92728  -21.22193 1.000 20.80324 ? 93  GLU B O    1 
ATOM   2924 C  CB   . GLU B 1 101 ? 0.78450   14.62173  -18.19164 1.000 20.23217 ? 93  GLU B CB   1 
ATOM   2925 C  CG   . GLU B 1 101 ? 0.27105   15.14489  -16.86293 1.000 22.33234 ? 93  GLU B CG   1 
ATOM   2926 C  CD   . GLU B 1 101 ? -0.13401  16.60772  -16.93907 1.000 23.30354 ? 93  GLU B CD   1 
ATOM   2927 O  OE1  . GLU B 1 101 ? 0.71159   17.43098  -17.34828 1.000 24.01678 ? 93  GLU B OE1  1 
ATOM   2928 O  OE2  . GLU B 1 101 ? -1.29911  16.92711  -16.61215 1.000 22.98247 ? 93  GLU B OE2  1 
ATOM   2929 H  H    . GLU B 1 101 ? -1.19072  13.27524  -18.77786 1.000 18.63589 ? 93  GLU B H    1 
ATOM   2930 H  HA   . GLU B 1 101 ? -0.55229  15.74923  -19.24723 1.000 22.18573 ? 93  GLU B HA   1 
ATOM   2931 H  HB2  . GLU B 1 101 ? 0.92361   13.66624  -18.09900 1.000 24.27653 ? 93  GLU B HB2  1 
ATOM   2932 H  HB3  . GLU B 1 101 ? 1.62802   15.06338  -18.37690 1.000 24.27653 ? 93  GLU B HB3  1 
ATOM   2933 H  HG2  . GLU B 1 101 ? -0.50647  14.62944  -16.59707 1.000 26.79674 ? 93  GLU B HG2  1 
ATOM   2934 H  HG3  . GLU B 1 101 ? 0.96992   15.05915  -16.19575 1.000 26.79674 ? 93  GLU B HG3  1 
ATOM   2935 N  N    . GLU B 1 102 ? 0.91527   13.67948  -21.21217 1.000 20.65589 ? 94  GLU B N    1 
ATOM   2936 C  CA   . GLU B 1 102 ? 1.55731   13.61631  -22.51996 1.000 21.67443 ? 94  GLU B CA   1 
ATOM   2937 C  C    . GLU B 1 102 ? 0.71500   14.32651  -23.56714 1.000 23.18774 ? 94  GLU B C    1 
ATOM   2938 O  O    . GLU B 1 102 ? 1.21252   15.17536  -24.31507 1.000 24.38259 ? 94  GLU B O    1 
ATOM   2939 C  CB   . GLU B 1 102 ? 1.75988   12.16243  -22.93276 1.000 21.78500 ? 94  GLU B CB   1 
ATOM   2940 C  CG   . GLU B 1 102 ? 2.33713   12.02340  -24.32513 1.000 22.56663 ? 94  GLU B CG   1 
ATOM   2941 C  CD   . GLU B 1 102 ? 2.83782   10.62966  -24.61772 1.000 23.22724 ? 94  GLU B CD   1 
ATOM   2942 O  OE1  . GLU B 1 102 ? 3.21800   9.91889   -23.66398 1.000 23.78255 ? 94  GLU B OE1  1 
ATOM   2943 O  OE2  . GLU B 1 102 ? 2.85259   10.25020  -25.80775 1.000 23.45093 ? 94  GLU B OE2  1 
ATOM   2944 H  H    . GLU B 1 102 ? 0.77402   12.91741  -20.83947 1.000 24.78499 ? 94  GLU B H    1 
ATOM   2945 H  HA   . GLU B 1 102 ? 2.42370   14.04848  -22.46075 1.000 26.00725 ? 94  GLU B HA   1 
ATOM   2946 H  HB2  . GLU B 1 102 ? 2.37224   11.74004  -22.31027 1.000 26.13993 ? 94  GLU B HB2  1 
ATOM   2947 H  HB3  . GLU B 1 102 ? 0.90341   11.70737  -22.91597 1.000 26.13993 ? 94  GLU B HB3  1 
ATOM   2948 H  HG2  . GLU B 1 102 ? 1.64897   12.23661  -24.97464 1.000 27.07788 ? 94  GLU B HG2  1 
ATOM   2949 H  HG3  . GLU B 1 102 ? 3.08365   12.63550  -24.41968 1.000 27.07788 ? 94  GLU B HG3  1 
ATOM   2950 N  N    . LEU B 1 103 ? -0.56385  13.97171  -23.64299 1.000 22.65871 ? 95  LEU B N    1 
ATOM   2951 C  CA   . LEU B 1 103 ? -1.49117  14.55468  -24.60016 1.000 21.45863 ? 95  LEU B CA   1 
ATOM   2952 C  C    . LEU B 1 103 ? -1.48891  16.07629  -24.53938 1.000 21.41652 ? 95  LEU B C    1 
ATOM   2953 O  O    . LEU B 1 103 ? -1.40305  16.66619  -23.46571 1.000 21.92968 ? 95  LEU B O    1 
ATOM   2954 C  CB   . LEU B 1 103 ? -2.89749  14.02576  -24.32450 1.000 20.79539 ? 95  LEU B CB   1 
ATOM   2955 C  CG   . LEU B 1 103 ? -4.00442  14.51771  -25.25187 1.000 20.46637 ? 95  LEU B CG   1 
ATOM   2956 C  CD1  . LEU B 1 103 ? -3.77085  14.05511  -26.68175 1.000 20.29007 ? 95  LEU B CD1  1 
ATOM   2957 C  CD2  . LEU B 1 103 ? -5.35461  14.04960  -24.72774 1.000 20.21900 ? 95  LEU B CD2  1 
ATOM   2958 H  H    . LEU B 1 103 ? -0.92691  13.37911  -23.13642 1.000 27.18838 ? 95  LEU B H    1 
ATOM   2959 H  HA   . LEU B 1 103 ? -1.22226  14.30388  -25.49776 1.000 25.74828 ? 95  LEU B HA   1 
ATOM   2960 H  HB2  . LEU B 1 103 ? -2.87414  13.05873  -24.39667 1.000 24.95239 ? 95  LEU B HB2  1 
ATOM   2961 H  HB3  . LEU B 1 103 ? -3.14463  14.28530  -23.42314 1.000 24.95239 ? 95  LEU B HB3  1 
ATOM   2962 H  HG   . LEU B 1 103 ? -4.00391  15.48752  -25.27076 1.000 24.55757 ? 95  LEU B HG   1 
ATOM   2963 H  HD11 . LEU B 1 103 ? -4.53542  14.30560  -27.22359 1.000 24.34602 ? 95  LEU B HD11 1 
ATOM   2964 H  HD12 . LEU B 1 103 ? -2.96914  14.48035  -27.02427 1.000 24.34602 ? 95  LEU B HD12 1 
ATOM   2965 H  HD13 . LEU B 1 103 ? -3.66251  13.09120  -26.68811 1.000 24.34602 ? 95  LEU B HD13 1 
ATOM   2966 H  HD21 . LEU B 1 103 ? -6.05279  14.37881  -25.31517 1.000 24.26072 ? 95  LEU B HD21 1 
ATOM   2967 H  HD22 . LEU B 1 103 ? -5.36744  13.07986  -24.70976 1.000 24.26072 ? 95  LEU B HD22 1 
ATOM   2968 H  HD23 . LEU B 1 103 ? -5.48400  14.39879  -23.83207 1.000 24.26072 ? 95  LEU B HD23 1 
ATOM   2969 N  N    . SER C 1 5   ? -23.45299 36.48788  10.98830  1.000 28.97528 ? -3  SER C N    1 
ATOM   2970 C  CA   . SER C 1 5   ? -24.30148 35.75673  10.00630  1.000 28.92789 ? -3  SER C CA   1 
ATOM   2971 C  C    . SER C 1 5   ? -25.73588 36.26193  10.08180  1.000 26.82763 ? -3  SER C C    1 
ATOM   2972 O  O    . SER C 1 5   ? -26.22992 36.54407  11.17104  1.000 27.35401 ? -3  SER C O    1 
ATOM   2973 C  CB   . SER C 1 5   ? -24.26277 34.26115  10.30102  1.000 30.14384 ? -3  SER C CB   1 
ATOM   2974 O  OG   . SER C 1 5   ? -22.94192 33.76254  10.18896  1.000 30.92023 ? -3  SER C OG   1 
ATOM   2975 H  H    . SER C 1 5   ? -22.95390 35.90593  11.44034  1.000 34.76827 ? -3  SER C H    1 
ATOM   2976 H  HA   . SER C 1 5   ? -23.96762 35.89927  9.10679   1.000 34.71139 ? -3  SER C HA   1 
ATOM   2977 H  HB2  . SER C 1 5   ? -24.58301 34.10829  11.20378  1.000 36.17054 ? -3  SER C HB2  1 
ATOM   2978 H  HB3  . SER C 1 5   ? -24.83046 33.79863  9.66485   1.000 36.17054 ? -3  SER C HB3  1 
ATOM   2979 H  HG   . SER C 1 5   ? -22.94363 32.92568  10.26150  1.000 37.10221 ? -3  SER C HG   1 
ATOM   2980 N  N    . PRO C 1 6   ? -26.41159 36.36986  8.93637   1.000 23.13775 ? -2  PRO C N    1 
ATOM   2981 C  CA   . PRO C 1 6   ? -27.77908 36.89955  8.94970   1.000 20.56116 ? -2  PRO C CA   1 
ATOM   2982 C  C    . PRO C 1 6   ? -28.75065 35.88974  9.53626   1.000 18.58724 ? -2  PRO C C    1 
ATOM   2983 O  O    . PRO C 1 6   ? -28.62740 34.68303  9.31949   1.000 18.31878 ? -2  PRO C O    1 
ATOM   2984 C  CB   . PRO C 1 6   ? -28.07985 37.14928  7.46780   1.000 20.35062 ? -2  PRO C CB   1 
ATOM   2985 C  CG   . PRO C 1 6   ? -27.23724 36.16645  6.74634   1.000 21.03753 ? -2  PRO C CG   1 
ATOM   2986 C  CD   . PRO C 1 6   ? -26.02088 35.89192  7.59795   1.000 22.40344 ? -2  PRO C CD   1 
ATOM   2987 H  HA   . PRO C 1 6   ? -27.82213 37.73342  9.44336   1.000 24.67132 ? -2  PRO C HA   1 
ATOM   2988 H  HB2  . PRO C 1 6   ? -29.02143 36.99843  7.29013   1.000 24.41867 ? -2  PRO C HB2  1 
ATOM   2989 H  HB3  . PRO C 1 6   ? -27.83849 38.05780  7.22856   1.000 24.41867 ? -2  PRO C HB3  1 
ATOM   2990 H  HG2  . PRO C 1 6   ? -27.74377 35.35057  6.60974   1.000 25.24296 ? -2  PRO C HG2  1 
ATOM   2991 H  HG3  . PRO C 1 6   ? -26.97225 36.53956  5.89107   1.000 25.24296 ? -2  PRO C HG3  1 
ATOM   2992 H  HD2  . PRO C 1 6   ? -25.82264 34.94259  7.61704   1.000 26.88205 ? -2  PRO C HD2  1 
ATOM   2993 H  HD3  . PRO C 1 6   ? -25.25307 36.38461  7.26838   1.000 26.88205 ? -2  PRO C HD3  1 
ATOM   2994 N  N    . GLU C 1 7   ? -29.72930 36.39774  10.28304  1.000 17.43710 ? -1  GLU C N    1 
ATOM   2995 C  CA   . GLU C 1 7   ? -30.80197 35.53749  10.76511  1.000 17.12129 ? -1  GLU C CA   1 
ATOM   2996 C  C    . GLU C 1 7   ? -31.59215 34.95042  9.60182   1.000 15.39474 ? -1  GLU C C    1 
ATOM   2997 O  O    . GLU C 1 7   ? -32.00657 33.78823  9.64715   1.000 15.86318 ? -1  GLU C O    1 
ATOM   2998 C  CB   . GLU C 1 7   ? -31.71912 36.32773  11.69983  1.000 19.47419 ? -1  GLU C CB   1 
ATOM   2999 C  CG   . GLU C 1 7   ? -31.08911 36.66978  13.04310  1.000 22.61137 ? -1  GLU C CG   1 
ATOM   3000 C  CD   . GLU C 1 7   ? -30.91524 35.45047  13.93152  1.000 25.61961 ? -1  GLU C CD   1 
ATOM   3001 O  OE1  . GLU C 1 7   ? -31.87590 34.65843  14.04565  1.000 26.89604 ? -1  GLU C OE1  1 
ATOM   3002 O  OE2  . GLU C 1 7   ? -29.82011 35.27908  14.50688  1.000 26.99867 ? -1  GLU C OE2  1 
ATOM   3003 H  H    . GLU C 1 7   ? -29.79346 37.22201  10.51979  1.000 20.92245 ? -1  GLU C H    1 
ATOM   3004 H  HA   . GLU C 1 7   ? -30.42065 34.80261  11.27052  1.000 20.54347 ? -1  GLU C HA   1 
ATOM   3005 H  HB2  . GLU C 1 7   ? -31.96078 37.16125  11.26654  1.000 23.36695 ? -1  GLU C HB2  1 
ATOM   3006 H  HB3  . GLU C 1 7   ? -32.51497 35.80087  11.87287  1.000 23.36695 ? -1  GLU C HB3  1 
ATOM   3007 H  HG2  . GLU C 1 7   ? -30.21377 37.05969  12.89256  1.000 27.13157 ? -1  GLU C HG2  1 
ATOM   3008 H  HG3  . GLU C 1 7   ? -31.65852 37.30238  13.50838  1.000 27.13157 ? -1  GLU C HG3  1 
ATOM   3009 N  N    . PHE C 1 8   ? -31.80437 35.73430  8.54905   1.000 13.41827 ? 0   PHE C N    1 
ATOM   3010 C  CA   . PHE C 1 8   ? -32.58831 35.30089  7.40572   1.000 13.52348 ? 0   PHE C CA   1 
ATOM   3011 C  C    . PHE C 1 8   ? -31.91908 35.79931  6.13534   1.000 12.32860 ? 0   PHE C C    1 
ATOM   3012 O  O    . PHE C 1 8   ? -31.29441 36.86032  6.12643   1.000 11.38638 ? 0   PHE C O    1 
ATOM   3013 C  CB   . PHE C 1 8   ? -34.02257 35.85216  7.45151   1.000 15.69738 ? 0   PHE C CB   1 
ATOM   3014 C  CG   . PHE C 1 8   ? -34.75965 35.54205  8.72501   1.000 17.60025 ? 0   PHE C CG   1 
ATOM   3015 C  CD1  . PHE C 1 8   ? -35.58729 34.43188  8.81244   1.000 18.07398 ? 0   PHE C CD1  1 
ATOM   3016 C  CD2  . PHE C 1 8   ? -34.64188 36.37330  9.82869   1.000 18.96878 ? 0   PHE C CD2  1 
ATOM   3017 C  CE1  . PHE C 1 8   ? -36.26944 34.15032  9.98687   1.000 18.35034 ? 0   PHE C CE1  1 
ATOM   3018 C  CE2  . PHE C 1 8   ? -35.32056 36.09976  10.99979  1.000 19.20568 ? 0   PHE C CE2  1 
ATOM   3019 C  CZ   . PHE C 1 8   ? -36.13678 34.98800  11.08100  1.000 18.70828 ? 0   PHE C CZ   1 
ATOM   3020 H  H    . PHE C 1 8   ? -31.49809 36.53453  8.47542   1.000 16.09986 ? 0   PHE C H    1 
ATOM   3021 H  HA   . PHE C 1 8   ? -32.62651 34.33170  7.39510   1.000 16.22610 ? 0   PHE C HA   1 
ATOM   3022 H  HB2  . PHE C 1 8   ? -33.98740 36.81711  7.35907   1.000 18.83478 ? 0   PHE C HB2  1 
ATOM   3023 H  HB3  . PHE C 1 8   ? -34.52689 35.46677  6.71800   1.000 18.83478 ? 0   PHE C HB3  1 
ATOM   3024 H  HD1  . PHE C 1 8   ? -35.68557 33.87139  8.07685   1.000 21.68670 ? 0   PHE C HD1  1 
ATOM   3025 H  HD2  . PHE C 1 8   ? -34.09789 37.12599  9.77945   1.000 22.76047 ? 0   PHE C HD2  1 
ATOM   3026 H  HE1  . PHE C 1 8   ? -36.81552 33.39935  10.03924  1.000 22.01833 ? 0   PHE C HE1  1 
ATOM   3027 H  HE2  . PHE C 1 8   ? -35.22823 36.66367  11.73354  1.000 23.04474 ? 0   PHE C HE2  1 
ATOM   3028 H  HZ   . PHE C 1 8   ? -36.59575 34.80294  11.86840  1.000 22.44786 ? 0   PHE C HZ   1 
ATOM   3029 N  N    . ALA C 1 9   ? -32.05976 35.02839  5.06000   1.000 12.56282 ? 1   ALA C N    1 
ATOM   3030 C  CA   . ALA C 1 9   ? -31.47816 35.41007  3.78119   1.000 12.75491 ? 1   ALA C CA   1 
ATOM   3031 C  C    . ALA C 1 9   ? -32.18352 34.65869  2.66265   1.000 13.15232 ? 1   ALA C C    1 
ATOM   3032 O  O    . ALA C 1 9   ? -32.74581 33.58235  2.86859   1.000 13.76027 ? 1   ALA C O    1 
ATOM   3033 C  CB   . ALA C 1 9   ? -29.97342 35.12437  3.74269   1.000 12.27858 ? 1   ALA C CB   1 
ATOM   3034 H  H    . ALA C 1 9   ? -32.48668 34.28194  5.04725   1.000 15.07331 ? 1   ALA C H    1 
ATOM   3035 H  HA   . ALA C 1 9   ? -31.62046 36.35975  3.64420   1.000 15.30382 ? 1   ALA C HA   1 
ATOM   3036 H  HB1  . ALA C 1 9   ? -29.62158 35.39994  2.88178   1.000 14.73223 ? 1   ALA C HB1  1 
ATOM   3037 H  HB2  . ALA C 1 9   ? -29.53907 35.62284  4.45245   1.000 14.73223 ? 1   ALA C HB2  1 
ATOM   3038 H  HB3  . ALA C 1 9   ? -29.82913 34.17365  3.87003   1.000 14.73223 ? 1   ALA C HB3  1 
ATOM   3039 N  N    . ALA C 1 10  ? -32.14251 35.24914  1.47211   1.000 12.43914 ? 2   ALA C N    1 
ATOM   3040 C  CA   . ALA C 1 10  ? -32.63379 34.61249  0.25296   1.000 12.81551 ? 2   ALA C CA   1 
ATOM   3041 C  C    . ALA C 1 10  ? -31.61305 34.89044  -0.83956  1.000 13.09709 ? 2   ALA C C    1 
ATOM   3042 O  O    . ALA C 1 10  ? -31.41889 36.04605  -1.22829  1.000 14.14188 ? 2   ALA C O    1 
ATOM   3043 C  CB   . ALA C 1 10  ? -34.00717 35.15012  -0.14136  1.000 13.70500 ? 2   ALA C CB   1 
ATOM   3044 H  H    . ALA C 1 10  ? -31.82690 36.03831  1.34093   1.000 14.92490 ? 2   ALA C H    1 
ATOM   3045 H  HA   . ALA C 1 10  ? -32.71003 33.65477  0.38661   1.000 15.37653 ? 2   ALA C HA   1 
ATOM   3046 H  HB1  . ALA C 1 10  ? -34.30164 34.70184  -0.94959  1.000 16.44393 ? 2   ALA C HB1  1 
ATOM   3047 H  HB2  . ALA C 1 10  ? -34.63284 34.97728  0.57945   1.000 16.44393 ? 2   ALA C HB2  1 
ATOM   3048 H  HB3  . ALA C 1 10  ? -33.93930 36.10487  -0.29866  1.000 16.44393 ? 2   ALA C HB3  1 
ATOM   3049 N  N    . TYR C 1 11  ? -30.96361 33.84083  -1.32920  1.000 12.43385 ? 3   TYR C N    1 
ATOM   3050 C  CA   . TYR C 1 11  ? -29.89977 33.97601  -2.30949  1.000 11.99171 ? 3   TYR C CA   1 
ATOM   3051 C  C    . TYR C 1 11  ? -30.37780 33.58787  -3.70066  1.000 11.17582 ? 3   TYR C C    1 
ATOM   3052 O  O    . TYR C 1 11  ? -31.29515 32.77994  -3.86504  1.000 11.33370 ? 3   TYR C O    1 
ATOM   3053 C  CB   . TYR C 1 11  ? -28.70469 33.10832  -1.93166  1.000 13.03129 ? 3   TYR C CB   1 
ATOM   3054 C  CG   . TYR C 1 11  ? -28.13912 33.42917  -0.57650  1.000 14.03404 ? 3   TYR C CG   1 
ATOM   3055 C  CD1  . TYR C 1 11  ? -27.56928 34.66873  -0.31992  1.000 15.16568 ? 3   TYR C CD1  1 
ATOM   3056 C  CD2  . TYR C 1 11  ? -28.18654 32.50304  0.45016   1.000 14.28410 ? 3   TYR C CD2  1 
ATOM   3057 C  CE1  . TYR C 1 11  ? -27.04883 34.96886  0.91430   1.000 15.07627 ? 3   TYR C CE1  1 
ATOM   3058 C  CE2  . TYR C 1 11  ? -27.66769 32.79467  1.69232   1.000 15.23676 ? 3   TYR C CE2  1 
ATOM   3059 C  CZ   . TYR C 1 11  ? -27.09929 34.02819  1.91971   1.000 15.16048 ? 3   TYR C CZ   1 
ATOM   3060 O  OH   . TYR C 1 11  ? -26.58718 34.32148  3.16194   1.000 14.91834 ? 3   TYR C OH   1 
ATOM   3061 H  H    . TYR C 1 11  ? -31.12578 33.02696  -1.10353  1.000 14.91855 ? 3   TYR C H    1 
ATOM   3062 H  HA   . TYR C 1 11  ? -29.62142 34.90482  -2.33644  1.000 14.38798 ? 3   TYR C HA   1 
ATOM   3063 H  HB2  . TYR C 1 11  ? -28.98175 32.17875  -1.92609  1.000 15.63547 ? 3   TYR C HB2  1 
ATOM   3064 H  HB3  . TYR C 1 11  ? -28.00164 33.24104  -2.58664  1.000 15.63547 ? 3   TYR C HB3  1 
ATOM   3065 H  HD1  . TYR C 1 11  ? -27.53962 35.30680  -0.99585  1.000 18.19675 ? 3   TYR C HD1  1 
ATOM   3066 H  HD2  . TYR C 1 11  ? -28.57443 31.67135  0.29940   1.000 17.13884 ? 3   TYR C HD2  1 
ATOM   3067 H  HE1  . TYR C 1 11  ? -26.66485 35.80132  1.07074   1.000 18.08945 ? 3   TYR C HE1  1 
ATOM   3068 H  HE2  . TYR C 1 11  ? -27.70104 32.16228  2.37340   1.000 18.28204 ? 3   TYR C HE2  1 
ATOM   3069 H  HH   . TYR C 1 11  ? -26.34518 35.12537  3.19045   1.000 17.89994 ? 3   TYR C HH   1 
ATOM   3070 N  N    . LYS C 1 12  ? -29.72604 34.17148  -4.70244  1.000 10.83102 ? 4   LYS C N    1 
ATOM   3071 C  CA   . LYS C 1 12  ? -30.04821 33.89818  -6.09349  1.000 10.67839 ? 4   LYS C CA   1 
ATOM   3072 C  C    . LYS C 1 12  ? -29.42191 32.57268  -6.50786  1.000 9.62037  ? 4   LYS C C    1 
ATOM   3073 O  O    . LYS C 1 12  ? -28.19834 32.41242  -6.46340  1.000 9.69930  ? 4   LYS C O    1 
ATOM   3074 C  CB   . LYS C 1 12  ? -29.54194 35.03201  -6.98528  1.000 11.87855 ? 4   LYS C CB   1 
ATOM   3075 C  CG   . LYS C 1 12  ? -29.91184 34.84291  -8.44471  1.000 13.84462 ? 4   LYS C CG   1 
ATOM   3076 C  CD   . LYS C 1 12  ? -29.54054 36.02538  -9.33429  1.000 17.46071 ? 4   LYS C CD   1 
ATOM   3077 C  CE   . LYS C 1 12  ? -28.07197 36.39815  -9.25975  1.000 20.09259 ? 4   LYS C CE   1 
ATOM   3078 N  NZ   . LYS C 1 12  ? -27.74941 37.44381  -10.27860 1.000 21.45064 ? 4   LYS C NZ   1 
ATOM   3079 H  H    . LYS C 1 12  ? -29.08572 34.73609  -4.59849  1.000 12.99515 ? 4   LYS C H    1 
ATOM   3080 H  HA   . LYS C 1 12  ? -31.01045 33.83205  -6.19654  1.000 12.81199 ? 4   LYS C HA   1 
ATOM   3081 H  HB2  . LYS C 1 12  ? -29.93000 35.86811  -6.68324  1.000 14.25219 ? 4   LYS C HB2  1 
ATOM   3082 H  HB3  . LYS C 1 12  ? -28.57480 35.07378  -6.92380  1.000 14.25219 ? 4   LYS C HB3  1 
ATOM   3083 H  HG2  . LYS C 1 12  ? -29.44928 34.06126  -8.78524  1.000 16.61147 ? 4   LYS C HG2  1 
ATOM   3084 H  HG3  . LYS C 1 12  ? -30.87120 34.71514  -8.50957  1.000 16.61147 ? 4   LYS C HG3  1 
ATOM   3085 H  HD2  . LYS C 1 12  ? -29.74324 35.80077  -10.25589 1.000 20.95078 ? 4   LYS C HD2  1 
ATOM   3086 H  HD3  . LYS C 1 12  ? -30.05734 36.79906  -9.06000  1.000 20.95078 ? 4   LYS C HD3  1 
ATOM   3087 H  HE2  . LYS C 1 12  ? -27.86981 36.75070  -8.37899  1.000 24.10903 ? 4   LYS C HE2  1 
ATOM   3088 H  HE3  . LYS C 1 12  ? -27.52782 35.61484  -9.43647  1.000 24.10903 ? 4   LYS C HE3  1 
ATOM   3089 H  HZ1  . LYS C 1 12  ? -26.88915 37.66565  -10.22527 1.000 25.73870 ? 4   LYS C HZ1  1 
ATOM   3090 H  HZ2  . LYS C 1 12  ? -27.91782 37.13459  -11.09599 1.000 25.73870 ? 4   LYS C HZ2  1 
ATOM   3091 H  HZ3  . LYS C 1 12  ? -28.24424 38.16985  -10.13682 1.000 25.73870 ? 4   LYS C HZ3  1 
ATOM   3092 N  N    . VAL C 1 13  ? -30.26210 31.62648  -6.90761  1.000 9.11502  ? 5   VAL C N    1 
ATOM   3093 C  CA   . VAL C 1 13  ? -29.81718 30.33379  -7.40968  1.000 8.97817  ? 5   VAL C CA   1 
ATOM   3094 C  C    . VAL C 1 13  ? -29.96343 30.34284  -8.92226  1.000 8.80980  ? 5   VAL C C    1 
ATOM   3095 O  O    . VAL C 1 13  ? -31.05717 30.58656  -9.44515  1.000 9.11498  ? 5   VAL C O    1 
ATOM   3096 C  CB   . VAL C 1 13  ? -30.62441 29.18235  -6.78942  1.000 9.17029  ? 5   VAL C CB   1 
ATOM   3097 C  CG1  . VAL C 1 13  ? -30.22977 27.84913  -7.42361  1.000 9.31766  ? 5   VAL C CG1  1 
ATOM   3098 C  CG2  . VAL C 1 13  ? -30.41455 29.14446  -5.28517  1.000 9.20713  ? 5   VAL C CG2  1 
ATOM   3099 H  H    . VAL C 1 13  ? -31.11771 31.71259  -6.89701  1.000 10.93595 ? 5   VAL C H    1 
ATOM   3100 H  HA   . VAL C 1 13  ? -28.88134 30.20788  -7.18774  1.000 10.77173 ? 5   VAL C HA   1 
ATOM   3101 H  HB   . VAL C 1 13  ? -31.56781 29.32821  -6.96153  1.000 11.00228 ? 5   VAL C HB   1 
ATOM   3102 H  HG11 . VAL C 1 13  ? -30.57471 27.12534  -6.87767  1.000 11.17912 ? 5   VAL C HG11 1 
ATOM   3103 H  HG12 . VAL C 1 13  ? -30.60758 27.79963  -8.31564  1.000 11.17912 ? 5   VAL C HG12 1 
ATOM   3104 H  HG13 . VAL C 1 13  ? -29.26238 27.79589  -7.47069  1.000 11.17912 ? 5   VAL C HG13 1 
ATOM   3105 H  HG21 . VAL C 1 13  ? -30.88157 28.37653  -4.92040  1.000 11.04649 ? 5   VAL C HG21 1 
ATOM   3106 H  HG22 . VAL C 1 13  ? -29.46501 29.07253  -5.10050  1.000 11.04649 ? 5   VAL C HG22 1 
ATOM   3107 H  HG23 . VAL C 1 13  ? -30.76619 29.96071  -4.89660  1.000 11.04649 ? 5   VAL C HG23 1 
ATOM   3108 N  N    . THR C 1 14  ? -28.86136 30.08745  -9.62044  1.000 9.31238  ? 6   THR C N    1 
ATOM   3109 C  CA   . THR C 1 14  ? -28.85733 29.88853  -11.06263 1.000 9.35711  ? 6   THR C CA   1 
ATOM   3110 C  C    . THR C 1 14  ? -28.66426 28.40272  -11.32646 1.000 8.88870  ? 6   THR C C    1 
ATOM   3111 O  O    . THR C 1 14  ? -27.66444 27.82117  -10.90048 1.000 9.14394  ? 6   THR C O    1 
ATOM   3112 C  CB   . THR C 1 14  ? -27.73660 30.68886  -11.72801 1.000 9.39137  ? 6   THR C CB   1 
ATOM   3113 O  OG1  . THR C 1 14  ? -27.85374 32.07592  -11.38510 1.000 9.36241  ? 6   THR C OG1  1 
ATOM   3114 C  CG2  . THR C 1 14  ? -27.78909 30.51973  -13.24255 1.000 9.45191  ? 6   THR C CG2  1 
ATOM   3115 H  H    . THR C 1 14  ? -28.07973 30.02294  -9.26761  1.000 11.17279 ? 6   THR C H    1 
ATOM   3116 H  HA   . THR C 1 14  ? -29.70324 30.17961  -11.43759 1.000 11.22647 ? 6   THR C HA   1 
ATOM   3117 H  HB   . THR C 1 14  ? -26.87747 30.36326  -11.41692 1.000 11.26757 ? 6   THR C HB   1 
ATOM   3118 H  HG1  . THR C 1 14  ? -27.70686 32.18251  -10.56493 1.000 11.23282 ? 6   THR C HG1  1 
ATOM   3119 H  HG21 . THR C 1 14  ? -27.17230 31.13655  -13.66683 1.000 11.34022 ? 6   THR C HG21 1 
ATOM   3120 H  HG22 . THR C 1 14  ? -27.54330 29.61294  -13.48383 1.000 11.34022 ? 6   THR C HG22 1 
ATOM   3121 H  HG23 . THR C 1 14  ? -28.68593 30.69932  -13.56554 1.000 11.34022 ? 6   THR C HG23 1 
ATOM   3122 N  N    . LEU C 1 15  ? -29.62045 27.78987  -12.01369 1.000 8.53862  ? 7   LEU C N    1 
ATOM   3123 C  CA   . LEU C 1 15  ? -29.51308 26.39343  -12.41223 1.000 8.03335  ? 7   LEU C CA   1 
ATOM   3124 C  C    . LEU C 1 15  ? -29.21916 26.33369  -13.90087 1.000 8.29652  ? 7   LEU C C    1 
ATOM   3125 O  O    . LEU C 1 15  ? -29.96896 26.88340  -14.71104 1.000 8.68862  ? 7   LEU C O    1 
ATOM   3126 C  CB   . LEU C 1 15  ? -30.77432 25.59487  -12.08748 1.000 8.16231  ? 7   LEU C CB   1 
ATOM   3127 C  CG   . LEU C 1 15  ? -31.21771 25.60996  -10.62578 1.000 8.82814  ? 7   LEU C CG   1 
ATOM   3128 C  CD1  . LEU C 1 15  ? -32.48590 24.78458  -10.43462 1.000 9.30975  ? 7   LEU C CD1  1 
ATOM   3129 C  CD2  . LEU C 1 15  ? -30.09181 25.11502  -9.72882  1.000 9.15448  ? 7   LEU C CD2  1 
ATOM   3130 H  H    . LEU C 1 15  ? -30.35101 28.16846  -12.26382 1.000 10.24427 ? 7   LEU C H    1 
ATOM   3131 H  HA   . LEU C 1 15  ? -28.77862 25.98979  -11.92382 1.000 9.63795  ? 7   LEU C HA   1 
ATOM   3132 H  HB2  . LEU C 1 15  ? -31.50500 25.95641  -12.61312 1.000 9.79270  ? 7   LEU C HB2  1 
ATOM   3133 H  HB3  . LEU C 1 15  ? -30.61714 24.66906  -12.33052 1.000 9.79270  ? 7   LEU C HB3  1 
ATOM   3134 H  HG   . LEU C 1 15  ? -31.42686 26.52023  -10.36395 1.000 10.59170 ? 7   LEU C HG   1 
ATOM   3135 H  HD11 . LEU C 1 15  ? -32.73604 24.80240  -9.49760  1.000 11.16963 ? 7   LEU C HD11 1 
ATOM   3136 H  HD12 . LEU C 1 15  ? -33.19581 25.16693  -10.97382 1.000 11.16963 ? 7   LEU C HD12 1 
ATOM   3137 H  HD13 . LEU C 1 15  ? -32.31363 23.87171  -10.71369 1.000 11.16963 ? 7   LEU C HD13 1 
ATOM   3138 H  HD21 . LEU C 1 15  ? -30.43473 24.99314  -8.82968  1.000 10.98331 ? 7   LEU C HD21 1 
ATOM   3139 H  HD22 . LEU C 1 15  ? -29.76096 24.27100  -10.07390 1.000 10.98331 ? 7   LEU C HD22 1 
ATOM   3140 H  HD23 . LEU C 1 15  ? -29.37899 25.77288  -9.72463  1.000 10.98331 ? 7   LEU C HD23 1 
ATOM   3141 N  N    . VAL C 1 16  ? -28.11693 25.68336  -14.24581 1.000 8.25443  ? 8   VAL C N    1 
ATOM   3142 C  CA   . VAL C 1 16  ? -27.77472 25.38441  -15.62640 1.000 9.18075  ? 8   VAL C CA   1 
ATOM   3143 C  C    . VAL C 1 16  ? -28.36762 24.00658  -15.89829 1.000 8.50973  ? 8   VAL C C    1 
ATOM   3144 O  O    . VAL C 1 16  ? -27.81533 22.99001  -15.48456 1.000 8.62547  ? 8   VAL C O    1 
ATOM   3145 C  CB   . VAL C 1 16  ? -26.26082 25.41222  -15.83798 1.000 9.49143  ? 8   VAL C CB   1 
ATOM   3146 C  CG1  . VAL C 1 16  ? -25.88814 24.86547  -17.20872 1.000 10.65461 ? 8   VAL C CG1  1 
ATOM   3147 C  CG2  . VAL C 1 16  ? -25.72932 26.82027  -15.63435 1.000 9.69403  ? 8   VAL C CG2  1 
ATOM   3148 H  H    . VAL C 1 16  ? -27.53501 25.39694  -13.68107 1.000 9.90324  ? 8   VAL C H    1 
ATOM   3149 H  HA   . VAL C 1 16  ? -28.17294 26.02991  -16.23109 1.000 11.01483 ? 8   VAL C HA   1 
ATOM   3150 H  HB   . VAL C 1 16  ? -25.83946 24.83638  -15.18089 1.000 11.38764 ? 8   VAL C HB   1 
ATOM   3151 H  HG11 . VAL C 1 16  ? -24.94550 25.02925  -17.36843 1.000 12.78346 ? 8   VAL C HG11 1 
ATOM   3152 H  HG12 . VAL C 1 16  ? -26.06606 23.91211  -17.22750 1.000 12.78346 ? 8   VAL C HG12 1 
ATOM   3153 H  HG13 . VAL C 1 16  ? -26.42090 25.31473  -17.88344 1.000 12.78346 ? 8   VAL C HG13 1 
ATOM   3154 H  HG21 . VAL C 1 16  ? -24.77265 26.82296  -15.79460 1.000 11.63076 ? 8   VAL C HG21 1 
ATOM   3155 H  HG22 . VAL C 1 16  ? -26.17085 27.41776  -16.25802 1.000 11.63076 ? 8   VAL C HG22 1 
ATOM   3156 H  HG23 . VAL C 1 16  ? -25.91290 27.09846  -14.72341 1.000 11.63076 ? 8   VAL C HG23 1 
ATOM   3157 N  N    . THR C 1 17  ? -29.51342 23.97905  -16.56154 1.000 8.69132  ? 9   THR C N    1 
ATOM   3158 C  CA   . THR C 1 17  ? -30.22358 22.74795  -16.85436 1.000 9.51771  ? 9   THR C CA   1 
ATOM   3159 C  C    . THR C 1 17  ? -30.09189 22.37883  -18.32902 1.000 9.78092  ? 9   THR C C    1 
ATOM   3160 O  O    . THR C 1 17  ? -29.67382 23.20090  -19.15162 1.000 9.85457  ? 9   THR C O    1 
ATOM   3161 C  CB   . THR C 1 17  ? -31.71032 22.87695  -16.48526 1.000 10.23357 ? 9   THR C CB   1 
ATOM   3162 O  OG1  . THR C 1 17  ? -32.42974 23.51378  -17.55042 1.000 10.28620 ? 9   THR C OG1  1 
ATOM   3163 C  CG2  . THR C 1 17  ? -31.88064 23.66533  -15.19691 1.000 10.64939 ? 9   THR C CG2  1 
ATOM   3164 H  H    . THR C 1 17  ? -29.90904 24.68193  -16.85994 1.000 10.42752 ? 9   THR C H    1 
ATOM   3165 H  HA   . THR C 1 17  ? -29.84530 22.02675  -16.32741 1.000 11.41918 ? 9   THR C HA   1 
ATOM   3166 H  HB   . THR C 1 17  ? -32.08167 21.99201  -16.34423 1.000 12.27821 ? 9   THR C HB   1 
ATOM   3167 H  HG1  . THR C 1 17  ? -32.13495 24.29093  -17.67180 1.000 12.34137 ? 9   THR C HG1  1 
ATOM   3168 H  HG21 . THR C 1 17  ? -32.78443 23.56028  -14.86069 1.000 12.77720 ? 9   THR C HG21 1 
ATOM   3169 H  HG22 . THR C 1 17  ? -31.25638 23.34519  -14.52706 1.000 12.77720 ? 9   THR C HG22 1 
ATOM   3170 H  HG23 . THR C 1 17  ? -31.71265 24.60676  -15.35938 1.000 12.77720 ? 9   THR C HG23 1 
ATOM   3171 N  N    . PRO C 1 18  ? -30.40940 21.13195  -18.68913 1.000 11.12316 ? 10  PRO C N    1 
ATOM   3172 C  CA   . PRO C 1 18  ? -30.31669 20.73113  -20.10009 1.000 12.13641 ? 10  PRO C CA   1 
ATOM   3173 C  C    . PRO C 1 18  ? -31.20309 21.53059  -21.02734 1.000 12.50494 ? 10  PRO C C    1 
ATOM   3174 O  O    . PRO C 1 18  ? -30.94390 21.54365  -22.23690 1.000 13.95762 ? 10  PRO C O    1 
ATOM   3175 C  CB   . PRO C 1 18  ? -30.72469 19.25190  -20.06644 1.000 12.46009 ? 10  PRO C CB   1 
ATOM   3176 C  CG   . PRO C 1 18  ? -30.28705 18.79802  -18.73035 1.000 11.56271 ? 10  PRO C CG   1 
ATOM   3177 C  CD   . PRO C 1 18  ? -30.56166 19.95956  -17.80735 1.000 11.53899 ? 10  PRO C CD   1 
ATOM   3178 H  HA   . PRO C 1 18  ? -29.39887 20.80645  -20.40478 1.000 14.56163 ? 10  PRO C HA   1 
ATOM   3179 H  HB2  . PRO C 1 18  ? -31.68539 19.16661  -20.16971 1.000 14.95004 ? 10  PRO C HB2  1 
ATOM   3180 H  HB3  . PRO C 1 18  ? -30.27063 18.76273  -20.77032 1.000 14.95004 ? 10  PRO C HB3  1 
ATOM   3181 H  HG2  . PRO C 1 18  ? -30.79681 18.01686  -18.46422 1.000 13.87318 ? 10  PRO C HG2  1 
ATOM   3182 H  HG3  . PRO C 1 18  ? -29.34057 18.58642  -18.74773 1.000 13.87318 ? 10  PRO C HG3  1 
ATOM   3183 H  HD2  . PRO C 1 18  ? -31.46167 19.91108  -17.44885 1.000 13.84471 ? 10  PRO C HD2  1 
ATOM   3184 H  HD3  . PRO C 1 18  ? -29.91698 19.98560  -17.08305 1.000 13.84471 ? 10  PRO C HD3  1 
ATOM   3185 N  N    . THR C 1 19  ? -32.23466 22.19926  -20.50774 1.000 12.23122 ? 11  THR C N    1 
ATOM   3186 C  CA   . THR C 1 19  ? -33.15779 22.98229  -21.32160 1.000 12.86808 ? 11  THR C CA   1 
ATOM   3187 C  C    . THR C 1 19  ? -33.04349 24.48680  -21.07047 1.000 12.35226 ? 11  THR C C    1 
ATOM   3188 O  O    . THR C 1 19  ? -33.95991 25.23965  -21.41102 1.000 13.91024 ? 11  THR C O    1 
ATOM   3189 C  CB   . THR C 1 19  ? -34.59298 22.49721  -21.11473 1.000 13.81557 ? 11  THR C CB   1 
ATOM   3190 O  OG1  . THR C 1 19  ? -34.98489 22.71926  -19.75610 1.000 14.67881 ? 11  THR C OG1  1 
ATOM   3191 C  CG2  . THR C 1 19  ? -34.70131 21.01981  -21.45390 1.000 13.43397 ? 11  THR C CG2  1 
ATOM   3192 H  H    . THR C 1 19  ? -32.42176 22.21298  -19.66845 1.000 14.67539 ? 11  THR C H    1 
ATOM   3193 H  HA   . THR C 1 19  ? -32.93322 22.83966  -22.25441 1.000 15.43963 ? 11  THR C HA   1 
ATOM   3194 H  HB   . THR C 1 19  ? -35.19444 22.98614  -21.69791 1.000 16.57661 ? 11  THR C HB   1 
ATOM   3195 H  HG1  . THR C 1 19  ? -34.96604 23.54086  -19.58227 1.000 17.61250 ? 11  THR C HG1  1 
ATOM   3196 H  HG21 . THR C 1 19  ? -35.62653 20.73373  -21.39877 1.000 16.11869 ? 11  THR C HG21 1 
ATOM   3197 H  HG22 . THR C 1 19  ? -34.37589 20.86129  -22.35383 1.000 16.11869 ? 11  THR C HG22 1 
ATOM   3198 H  HG23 . THR C 1 19  ? -34.17247 20.49682  -20.83124 1.000 16.11869 ? 11  THR C HG23 1 
ATOM   3199 N  N    . GLY C 1 20  ? -31.93597 24.94089  -20.49890 1.000 10.68634 ? 12  GLY C N    1 
ATOM   3200 C  CA   . GLY C 1 20  ? -31.66834 26.35632  -20.34878 1.000 10.73361 ? 12  GLY C CA   1 
ATOM   3201 C  C    . GLY C 1 20  ? -31.31610 26.73031  -18.92171 1.000 10.22832 ? 12  GLY C C    1 
ATOM   3202 O  O    . GLY C 1 20  ? -31.48063 25.96088  -17.97754 1.000 9.95987  ? 12  GLY C O    1 
ATOM   3203 H  H    . GLY C 1 20  ? -31.31475 24.43558  -20.18530 1.000 12.82154 ? 12  GLY C H    1 
ATOM   3204 H  HA2  . GLY C 1 20  ? -30.92630 26.60535  -20.92171 1.000 12.87825 ? 12  GLY C HA2  1 
ATOM   3205 H  HA3  . GLY C 1 20  ? -32.45368 26.86127  -20.61178 1.000 12.87825 ? 12  GLY C HA3  1 
ATOM   3206 N  N    . ASN C 1 21  ? -30.81861 27.95476  -18.79050 1.000 10.04937 ? 13  ASN C N    1 
ATOM   3207 C  CA   . ASN C 1 21  ? -30.48472 28.53524  -17.49942 1.000 10.34405 ? 13  ASN C CA   1 
ATOM   3208 C  C    . ASN C 1 21  ? -31.73421 29.18228  -16.91348 1.000 10.17042 ? 13  ASN C C    1 
ATOM   3209 O  O    . ASN C 1 21  ? -32.45777 29.88926  -17.61858 1.000 10.84413 ? 13  ASN C O    1 
ATOM   3210 C  CB   . ASN C 1 21  ? -29.39265 29.59066  -17.68296 1.000 9.53348  ? 13  ASN C CB   1 
ATOM   3211 C  CG   . ASN C 1 21  ? -28.06671 28.99645  -18.13267 1.000 8.47555  ? 13  ASN C CG   1 
ATOM   3212 O  OD1  . ASN C 1 21  ? -27.89631 27.78371  -18.16715 1.000 8.43335  ? 13  ASN C OD1  1 
ATOM   3213 N  ND2  . ASN C 1 21  ? -27.12885 29.85808  -18.50026 1.000 8.94391  ? 13  ASN C ND2  1 
ATOM   3214 H  H    . ASN C 1 21  ? -30.66202 28.48121  -19.45227 1.000 12.05717 ? 13  ASN C H    1 
ATOM   3215 H  HA   . ASN C 1 21  ? -30.16643 27.85216  -16.88869 1.000 12.41079 ? 13  ASN C HA   1 
ATOM   3216 H  HB2  . ASN C 1 21  ? -29.67909 30.22767  -18.35607 1.000 11.43810 ? 13  ASN C HB2  1 
ATOM   3217 H  HB3  . ASN C 1 21  ? -29.24650 30.04405  -16.83799 1.000 11.43810 ? 13  ASN C HB3  1 
ATOM   3218 H  HD21 . ASN C 1 21  ? -26.36140 29.57226  -18.76280 1.000 10.73062 ? 13  ASN C HD21 1 
ATOM   3219 H  HD22 . ASN C 1 21  ? -27.28783 30.70292  -18.47621 1.000 10.73062 ? 13  ASN C HD22 1 
ATOM   3220 N  N    . VAL C 1 22  ? -31.98885 28.92771  -15.62857 1.000 9.40985  ? 14  VAL C N    1 
ATOM   3221 C  CA   . VAL C 1 22  ? -33.11147 29.50964  -14.90363 1.000 10.06511 ? 14  VAL C CA   1 
ATOM   3222 C  C    . VAL C 1 22  ? -32.58928 30.04009  -13.57305 1.000 9.79408  ? 14  VAL C C    1 
ATOM   3223 O  O    . VAL C 1 22  ? -31.55175 29.60477  -13.07301 1.000 9.73877  ? 14  VAL C O    1 
ATOM   3224 C  CB   . VAL C 1 22  ? -34.25806 28.49872  -14.66877 1.000 10.48624 ? 14  VAL C CB   1 
ATOM   3225 C  CG1  . VAL C 1 22  ? -34.90430 28.10622  -15.97921 1.000 11.28630 ? 14  VAL C CG1  1 
ATOM   3226 C  CG2  . VAL C 1 22  ? -33.75107 27.27027  -13.94636 1.000 10.57045 ? 14  VAL C CG2  1 
ATOM   3227 H  H    . VAL C 1 22  ? -31.50870 28.40449  -15.14351 1.000 11.28975 ? 14  VAL C H    1 
ATOM   3228 H  HA   . VAL C 1 22  ? -33.47417 30.25000  -15.41473 1.000 12.07606 ? 14  VAL C HA   1 
ATOM   3229 H  HB   . VAL C 1 22  ? -34.93006 28.92323  -14.11280 1.000 12.58142 ? 14  VAL C HB   1 
ATOM   3230 H  HG11 . VAL C 1 22  ? -35.63779 27.49738  -15.79974 1.000 13.54149 ? 14  VAL C HG11 1 
ATOM   3231 H  HG12 . VAL C 1 22  ? -35.23693 28.90434  -16.41883 1.000 13.54149 ? 14  VAL C HG12 1 
ATOM   3232 H  HG13 . VAL C 1 22  ? -34.24287 27.67115  -16.53969 1.000 13.54149 ? 14  VAL C HG13 1 
ATOM   3233 H  HG21 . VAL C 1 22  ? -34.47499 26.62960  -13.86652 1.000 12.68247 ? 14  VAL C HG21 1 
ATOM   3234 H  HG22 . VAL C 1 22  ? -33.02150 26.88330  -14.45517 1.000 12.68247 ? 14  VAL C HG22 1 
ATOM   3235 H  HG23 . VAL C 1 22  ? -33.43916 27.52849  -13.06492 1.000 12.68247 ? 14  VAL C HG23 1 
ATOM   3236 N  N    . GLU C 1 23  ? -33.32062 30.99238  -12.99481 1.000 10.00201 ? 15  GLU C N    1 
ATOM   3237 C  CA   . GLU C 1 23  ? -32.91133 31.57928  -11.72461 1.000 10.94157 ? 15  GLU C CA   1 
ATOM   3238 C  C    . GLU C 1 23  ? -34.12057 31.84755  -10.83767 1.000 11.15996 ? 15  GLU C C    1 
ATOM   3239 O  O    . GLU C 1 23  ? -35.23592 32.05411  -11.32137 1.000 11.75477 ? 15  GLU C O    1 
ATOM   3240 C  CB   . GLU C 1 23  ? -32.10674 32.87699  -11.91199 1.000 11.77066 ? 15  GLU C CB   1 
ATOM   3241 C  CG   . GLU C 1 23  ? -32.85660 33.99909  -12.60914 1.000 13.55245 ? 15  GLU C CG   1 
ATOM   3242 C  CD   . GLU C 1 23  ? -31.98637 35.22615  -12.84211 1.000 16.43167 ? 15  GLU C CD   1 
ATOM   3243 O  OE1  . GLU C 1 23  ? -30.85930 35.27748  -12.31229 1.000 19.05029 ? 15  GLU C OE1  1 
ATOM   3244 O  OE2  . GLU C 1 23  ? -32.43302 36.14933  -13.54866 1.000 16.67645 ? 15  GLU C OE2  1 
ATOM   3245 H  H    . GLU C 1 23  ? -34.05125 31.31093  -13.31778 1.000 12.00033 ? 15  GLU C H    1 
ATOM   3246 H  HA   . GLU C 1 23  ? -32.34974 30.93510  -11.26575 1.000 13.12781 ? 15  GLU C HA   1 
ATOM   3247 H  HB2  . GLU C 1 23  ? -31.84137 33.20308  -11.03784 1.000 14.12272 ? 15  GLU C HB2  1 
ATOM   3248 H  HB3  . GLU C 1 23  ? -31.32077 32.67723  -12.44420 1.000 14.12272 ? 15  GLU C HB3  1 
ATOM   3249 H  HG2  . GLU C 1 23  ? -33.16882 33.68358  -13.47162 1.000 16.26087 ? 15  GLU C HG2  1 
ATOM   3250 H  HG3  . GLU C 1 23  ? -33.61086 34.26504  -12.06027 1.000 16.26087 ? 15  GLU C HG3  1 
ATOM   3251 N  N    . PHE C 1 24  ? -33.87909 31.83779  -9.52710  1.000 9.99413  ? 16  PHE C N    1 
ATOM   3252 C  CA   . PHE C 1 24  ? -34.90514 32.13581  -8.53989  1.000 10.21779 ? 16  PHE C CA   1 
ATOM   3253 C  C    . PHE C 1 24  ? -34.22205 32.44310  -7.21806  1.000 10.20208 ? 16  PHE C C    1 
ATOM   3254 O  O    . PHE C 1 24  ? -33.04966 32.12185  -7.01948  1.000 10.55201 ? 16  PHE C O    1 
ATOM   3255 C  CB   . PHE C 1 24  ? -35.87535 30.96485  -8.36425  1.000 10.38889 ? 16  PHE C CB   1 
ATOM   3256 C  CG   . PHE C 1 24  ? -35.20071 29.64788  -8.08775  1.000 11.50997 ? 16  PHE C CG   1 
ATOM   3257 C  CD1  . PHE C 1 24  ? -34.85902 29.28178  -6.79354  1.000 11.36264 ? 16  PHE C CD1  1 
ATOM   3258 C  CD2  . PHE C 1 24  ? -34.89727 28.78237  -9.12176  1.000 11.28900 ? 16  PHE C CD2  1 
ATOM   3259 C  CE1  . PHE C 1 24  ? -34.24163 28.07599  -6.54066  1.000 11.12582 ? 16  PHE C CE1  1 
ATOM   3260 C  CE2  . PHE C 1 24  ? -34.27464 27.57708  -8.87307  1.000 11.49950 ? 16  PHE C CE2  1 
ATOM   3261 C  CZ   . PHE C 1 24  ? -33.94720 27.22483  -7.58396  1.000 11.61266 ? 16  PHE C CZ   1 
ATOM   3262 H  H    . PHE C 1 24  ? -33.11272 31.65759  -9.18098  1.000 11.99088 ? 16  PHE C H    1 
ATOM   3263 H  HA   . PHE C 1 24  ? -35.40807 32.91418  -8.82642  1.000 12.25928 ? 16  PHE C HA   1 
ATOM   3264 H  HB2  . PHE C 1 24  ? -36.46362 31.15764  -7.61748  1.000 12.46459 ? 16  PHE C HB2  1 
ATOM   3265 H  HB3  . PHE C 1 24  ? -36.39384 30.86575  -9.17804  1.000 12.46459 ? 16  PHE C HB3  1 
ATOM   3266 H  HD1  . PHE C 1 24  ? -35.04904 29.85729  -6.08815  1.000 13.63310 ? 16  PHE C HD1  1 
ATOM   3267 H  HD2  . PHE C 1 24  ? -35.11545 29.01540  -9.99525  1.000 13.54473 ? 16  PHE C HD2  1 
ATOM   3268 H  HE1  . PHE C 1 24  ? -34.02426 27.83725  -5.66850  1.000 13.34891 ? 16  PHE C HE1  1 
ATOM   3269 H  HE2  . PHE C 1 24  ? -34.07611 27.00239  -9.57678  1.000 13.79732 ? 16  PHE C HE2  1 
ATOM   3270 H  HZ   . PHE C 1 24  ? -33.52710 26.41219  -7.41656  1.000 13.93313 ? 16  PHE C HZ   1 
ATOM   3271 N  N    . GLN C 1 25  ? -34.96923 33.07324  -6.31532  1.000 11.32579 ? 17  GLN C N    1 
ATOM   3272 C  CA   . GLN C 1 25  ? -34.47884 33.33748  -4.96869  1.000 12.02855 ? 17  GLN C CA   1 
ATOM   3273 C  C    . GLN C 1 25  ? -34.76954 32.12901  -4.09346  1.000 12.04698 ? 17  GLN C C    1 
ATOM   3274 O  O    . GLN C 1 25  ? -35.89599 31.62737  -4.07578  1.000 13.57863 ? 17  GLN C O    1 
ATOM   3275 C  CB   . GLN C 1 25  ? -35.14589 34.56981  -4.36089  1.000 13.29184 ? 17  GLN C CB   1 
ATOM   3276 C  CG   . GLN C 1 25  ? -34.94304 35.85875  -5.13489  1.000 14.47354 ? 17  GLN C CG   1 
ATOM   3277 C  CD   . GLN C 1 25  ? -33.53124 36.40502  -5.01993  1.000 15.20252 ? 17  GLN C CD   1 
ATOM   3278 O  OE1  . GLN C 1 25  ? -32.64736 35.77127  -4.45669  1.000 15.29733 ? 17  GLN C OE1  1 
ATOM   3279 N  NE2  . GLN C 1 25  ? -33.32021 37.59331  -5.55398  1.000 14.78677 ? 17  GLN C NE2  1 
ATOM   3280 H  H    . GLN C 1 25  ? -35.76741 33.35843  -6.46089  1.000 13.58888 ? 17  GLN C H    1 
ATOM   3281 H  HA   . GLN C 1 25  ? -33.52324 33.49982  -5.00573  1.000 14.43218 ? 17  GLN C HA   1 
ATOM   3282 H  HB2  . GLN C 1 25  ? -36.10104 34.40823  -4.31104  1.000 15.94814 ? 17  GLN C HB2  1 
ATOM   3283 H  HB3  . GLN C 1 25  ? -34.78551 34.70583  -3.47066  1.000 15.94814 ? 17  GLN C HB3  1 
ATOM   3284 H  HG2  . GLN C 1 25  ? -35.12423 35.69438  -6.07353  1.000 17.36618 ? 17  GLN C HG2  1 
ATOM   3285 H  HG3  . GLN C 1 25  ? -35.55235 36.53119  -4.79217  1.000 17.36618 ? 17  GLN C HG3  1 
ATOM   3286 H  HE21 . GLN C 1 25  ? -33.96490 38.01217  -5.93938  1.000 17.74205 ? 17  GLN C HE21 1 
ATOM   3287 H  HE22 . GLN C 1 25  ? -32.53800 37.94878  -5.51660  1.000 17.74205 ? 17  GLN C HE22 1 
ATOM   3288 N  N    . CYS C 1 26  ? -33.75741 31.67182  -3.36669  1.000 11.20739 ? 18  CYS C N    1 
ATOM   3289 C  CA   . CYS C 1 26  ? -33.88997 30.51040  -2.50190  1.000 10.88099 ? 18  CYS C CA   1 
ATOM   3290 C  C    . CYS C 1 26  ? -33.65865 30.91595  -1.05411  1.000 10.63886 ? 18  CYS C C    1 
ATOM   3291 O  O    . CYS C 1 26  ? -32.56100 31.39558  -0.72025  1.000 9.65460  ? 18  CYS C O    1 
ATOM   3292 C  CB   . CYS C 1 26  ? -32.89259 29.42745  -2.90281  1.000 10.27573 ? 18  CYS C CB   1 
ATOM   3293 S  SG   . CYS C 1 26  ? -33.11792 27.89469  -1.98758  1.000 10.39669 ? 18  CYS C SG   1 
ATOM   3294 H  H    . CYS C 1 26  ? -32.97281 32.02388  -3.35860  1.000 13.44680 ? 18  CYS C H    1 
ATOM   3295 H  HA   . CYS C 1 26  ? -34.79070 30.15953  -2.58236  1.000 13.05512 ? 18  CYS C HA   1 
ATOM   3296 H  HB2  . CYS C 1 26  ? -33.00214 29.23206  -3.84659  1.000 12.32881 ? 18  CYS C HB2  1 
ATOM   3297 H  HB3  . CYS C 1 26  ? -31.99331 29.74883  -2.73275  1.000 12.32881 ? 18  CYS C HB3  1 
ATOM   3298 H  HG   . CYS C 1 26  ? -32.85883 28.08800  -0.83195  1.000 12.47396 ? 18  CYS C HG   1 
ATOM   3299 N  N    . PRO C 1 27  ? -34.64346 30.75093  -0.16795  1.000 10.72842 ? 19  PRO C N    1 
ATOM   3300 C  CA   . PRO C 1 27  ? -34.40631 31.01944  1.25299   1.000 11.36006 ? 19  PRO C CA   1 
ATOM   3301 C  C    . PRO C 1 27  ? -33.26703 30.17498  1.80137   1.000 12.13382 ? 19  PRO C C    1 
ATOM   3302 O  O    . PRO C 1 27  ? -32.99015 29.07436  1.32380   1.000 12.56803 ? 19  PRO C O    1 
ATOM   3303 C  CB   . PRO C 1 27  ? -35.74261 30.64046  1.90003   1.000 11.72849 ? 19  PRO C CB   1 
ATOM   3304 C  CG   . PRO C 1 27  ? -36.73443 30.92640  0.82119   1.000 11.98636 ? 19  PRO C CG   1 
ATOM   3305 C  CD   . PRO C 1 27  ? -36.05677 30.40872  -0.41393  1.000 11.12055 ? 19  PRO C CD   1 
ATOM   3306 H  HA   . PRO C 1 27  ? -34.21370 31.95831  1.40238   1.000 13.63000 ? 19  PRO C HA   1 
ATOM   3307 H  HB2  . PRO C 1 27  ? -35.74560 29.70160  2.14384   1.000 14.07212 ? 19  PRO C HB2  1 
ATOM   3308 H  HB3  . PRO C 1 27  ? -35.90524 31.18743  2.68442   1.000 14.07212 ? 19  PRO C HB3  1 
ATOM   3309 H  HG2  . PRO C 1 27  ? -37.56485 30.45518  0.99221   1.000 14.38156 ? 19  PRO C HG2  1 
ATOM   3310 H  HG3  . PRO C 1 27  ? -36.90077 31.88003  0.75936   1.000 14.38156 ? 19  PRO C HG3  1 
ATOM   3311 H  HD2  . PRO C 1 27  ? -36.17330 29.44954  -0.49931  1.000 13.34258 ? 19  PRO C HD2  1 
ATOM   3312 H  HD3  . PRO C 1 27  ? -36.39042 30.85541  -1.20769  1.000 13.34258 ? 19  PRO C HD3  1 
ATOM   3313 N  N    . ASP C 1 28  ? -32.60887 30.70498  2.83418   1.000 12.77862 ? 20  ASP C N    1 
ATOM   3314 C  CA   . ASP C 1 28  ? -31.46253 30.02599  3.42245   1.000 13.68132 ? 20  ASP C CA   1 
ATOM   3315 C  C    . ASP C 1 28  ? -31.84237 28.68408  4.02890   1.000 12.71018 ? 20  ASP C C    1 
ATOM   3316 O  O    . ASP C 1 28  ? -30.96314 27.85699  4.29072   1.000 12.14436 ? 20  ASP C O    1 
ATOM   3317 C  CB   . ASP C 1 28  ? -30.88249 30.90196  4.53126   1.000 14.97620 ? 20  ASP C CB   1 
ATOM   3318 C  CG   . ASP C 1 28  ? -31.89480 31.19501  5.62511   1.000 15.52375 ? 20  ASP C CG   1 
ATOM   3319 O  OD1  . ASP C 1 28  ? -32.66727 32.16260  5.50610   1.000 16.61586 ? 20  ASP C OD1  1 
ATOM   3320 O  OD2  . ASP C 1 28  ? -31.91830 30.45201  6.61696   1.000 16.65797 ? 20  ASP C OD2  1 
ATOM   3321 H  H    . ASP C 1 28  ? -32.80734 31.45318  3.20888   1.000 15.33227 ? 20  ASP C H    1 
ATOM   3322 H  HA   . ASP C 1 28  ? -30.79629 29.88022  2.73268   1.000 16.41551 ? 20  ASP C HA   1 
ATOM   3323 H  HB2  . ASP C 1 28  ? -30.12690 30.44596  4.93382   1.000 17.96937 ? 20  ASP C HB2  1 
ATOM   3324 H  HB3  . ASP C 1 28  ? -30.59586 31.74713  4.15122   1.000 17.96937 ? 20  ASP C HB3  1 
ATOM   3325 N  N    . ASP C 1 29  ? -33.13430 28.46272  4.26580   1.000 12.07854 ? 21  ASP C N    1 
ATOM   3326 C  CA   . ASP C 1 29  ? -33.63445 27.27890  4.95492   1.000 11.91540 ? 21  ASP C CA   1 
ATOM   3327 C  C    . ASP C 1 29  ? -34.53906 26.42542  4.06865   1.000 11.22580 ? 21  ASP C C    1 
ATOM   3328 O  O    . ASP C 1 29  ? -35.35731 25.65833  4.58021   1.000 10.92578 ? 21  ASP C O    1 
ATOM   3329 C  CB   . ASP C 1 29  ? -34.33135 27.70192  6.25358   1.000 13.22601 ? 21  ASP C CB   1 
ATOM   3330 C  CG   . ASP C 1 29  ? -35.63078 28.44371  6.01083   1.000 14.24990 ? 21  ASP C CG   1 
ATOM   3331 O  OD1  . ASP C 1 29  ? -35.76546 29.08192  4.95046   1.000 14.59459 ? 21  ASP C OD1  1 
ATOM   3332 O  OD2  . ASP C 1 29  ? -36.50870 28.41483  6.89625   1.000 15.91839 ? 21  ASP C OD2  1 
ATOM   3333 H  H    . ASP C 1 29  ? -33.75999 29.00285  4.02837   1.000 14.49218 ? 21  ASP C H    1 
ATOM   3334 H  HA   . ASP C 1 29  ? -32.89008 26.70525  5.19525   1.000 14.29641 ? 21  ASP C HA   1 
ATOM   3335 H  HB2  . ASP C 1 29  ? -34.53193 26.90996  6.77653   1.000 15.86914 ? 21  ASP C HB2  1 
ATOM   3336 H  HB3  . ASP C 1 29  ? -33.74075 28.28795  6.75223   1.000 15.86914 ? 21  ASP C HB3  1 
ATOM   3337 N  N    . VAL C 1 30  ? -34.39340 26.53058  2.74820   1.000 10.78100 ? 22  VAL C N    1 
ATOM   3338 C  CA   . VAL C 1 30  ? -35.08012 25.67525  1.78533   1.000 10.44939 ? 22  VAL C CA   1 
ATOM   3339 C  C    . VAL C 1 30  ? -34.02071 25.02021  0.90510   1.000 9.67300  ? 22  VAL C C    1 
ATOM   3340 O  O    . VAL C 1 30  ? -33.11005 25.69866  0.41518   1.000 9.20979  ? 22  VAL C O    1 
ATOM   3341 C  CB   . VAL C 1 30  ? -36.07705 26.47936  0.92798   1.000 10.84940 ? 22  VAL C CB   1 
ATOM   3342 C  CG1  . VAL C 1 30  ? -36.79473 25.57411  -0.07195  1.000 10.65993 ? 22  VAL C CG1  1 
ATOM   3343 C  CG2  . VAL C 1 30  ? -37.08501 27.19359  1.80388   1.000 10.48888 ? 22  VAL C CG2  1 
ATOM   3344 H  H    . VAL C 1 30  ? -33.88245 27.11241  2.37402   1.000 12.93513 ? 22  VAL C H    1 
ATOM   3345 H  HA   . VAL C 1 30  ? -35.56920 24.98127  2.25448   1.000 12.53720 ? 22  VAL C HA   1 
ATOM   3346 H  HB   . VAL C 1 30  ? -35.57821 27.14518  0.42924   1.000 13.01721 ? 22  VAL C HB   1 
ATOM   3347 H  HG11 . VAL C 1 30  ? -37.53023 26.06484  -0.47086  1.000 12.78985 ? 22  VAL C HG11 1 
ATOM   3348 H  HG12 . VAL C 1 30  ? -36.16668 25.30268  -0.75953  1.000 12.78985 ? 22  VAL C HG12 1 
ATOM   3349 H  HG13 . VAL C 1 30  ? -37.13231 24.79349  0.39450   1.000 12.78985 ? 22  VAL C HG13 1 
ATOM   3350 H  HG21 . VAL C 1 30  ? -37.61495 27.79080  1.25305   1.000 12.58459 ? 22  VAL C HG21 1 
ATOM   3351 H  HG22 . VAL C 1 30  ? -37.65946 26.53545  2.22548   1.000 12.58459 ? 22  VAL C HG22 1 
ATOM   3352 H  HG23 . VAL C 1 30  ? -36.61121 27.70136  2.48106   1.000 12.58459 ? 22  VAL C HG23 1 
ATOM   3353 N  N    . TYR C 1 31  ? -34.13606 23.70616  0.70690   1.000 9.62823  ? 23  TYR C N    1 
ATOM   3354 C  CA   . TYR C 1 31  ? -33.20131 23.00942  -0.16793  1.000 9.92299  ? 23  TYR C CA   1 
ATOM   3355 C  C    . TYR C 1 31  ? -33.33825 23.49487  -1.60858  1.000 8.87291  ? 23  TYR C C    1 
ATOM   3356 O  O    . TYR C 1 31  ? -34.40724 23.92398  -2.04668  1.000 8.62547  ? 23  TYR C O    1 
ATOM   3357 C  CB   . TYR C 1 31  ? -33.43906 21.49522  -0.15860  1.000 10.52045 ? 23  TYR C CB   1 
ATOM   3358 C  CG   . TYR C 1 31  ? -33.17957 20.77262  1.14905   1.000 11.09422 ? 23  TYR C CG   1 
ATOM   3359 C  CD1  . TYR C 1 31  ? -31.93571 20.81577  1.76157   1.000 11.28637 ? 23  TYR C CD1  1 
ATOM   3360 C  CD2  . TYR C 1 31  ? -34.16280 19.99187  1.73206   1.000 11.69428 ? 23  TYR C CD2  1 
ATOM   3361 C  CE1  . TYR C 1 31  ? -31.69535 20.13452  2.94002   1.000 12.27328 ? 23  TYR C CE1  1 
ATOM   3362 C  CE2  . TYR C 1 31  ? -33.93037 19.30454  2.90504   1.000 12.43646 ? 23  TYR C CE2  1 
ATOM   3363 C  CZ   . TYR C 1 31  ? -32.69769 19.37851  3.50440   1.000 13.09709 ? 23  TYR C CZ   1 
ATOM   3364 O  OH   . TYR C 1 31  ? -32.46748 18.69158  4.67590   1.000 14.83929 ? 23  TYR C OH   1 
ATOM   3365 H  H    . TYR C 1 31  ? -34.73789 23.20523  1.06252   1.000 11.55181 ? 23  TYR C H    1 
ATOM   3366 H  HA   . TYR C 1 31  ? -32.30601 23.18920  0.15920   1.000 11.90551 ? 23  TYR C HA   1 
ATOM   3367 H  HB2  . TYR C 1 31  ? -34.36707 21.33546  -0.39133  1.000 12.62246 ? 23  TYR C HB2  1 
ATOM   3368 H  HB3  . TYR C 1 31  ? -32.85674 21.09566  -0.82356  1.000 12.62246 ? 23  TYR C HB3  1 
ATOM   3369 H  HD1  . TYR C 1 31  ? -31.25174 21.31160  1.37266   1.000 13.54157 ? 23  TYR C HD1  1 
ATOM   3370 H  HD2  . TYR C 1 31  ? -34.99655 19.92955  1.32478   1.000 14.03106 ? 23  TYR C HD2  1 
ATOM   3371 H  HE1  . TYR C 1 31  ? -30.86172 20.18660  3.34898   1.000 14.72587 ? 23  TYR C HE1  1 
ATOM   3372 H  HE2  . TYR C 1 31  ? -34.60599 18.79311  3.28828   1.000 14.92168 ? 23  TYR C HE2  1 
ATOM   3373 H  HH   . TYR C 1 31  ? -31.65345 18.73419  4.87872   1.000 17.80508 ? 23  TYR C HH   1 
ATOM   3374 N  N    . ILE C 1 32  ? -32.23590 23.39117  -2.35336  1.000 8.26498  ? 24  ILE C N    1 
ATOM   3375 C  CA   . ILE C 1 32  ? -32.22601 23.79676  -3.75749  1.000 8.85180  ? 24  ILE C CA   1 
ATOM   3376 C  C    . ILE C 1 32  ? -33.37356 23.13592  -4.51233  1.000 8.77810  ? 24  ILE C C    1 
ATOM   3377 O  O    . ILE C 1 32  ? -34.12973 23.79348  -5.23372  1.000 8.37810  ? 24  ILE C O    1 
ATOM   3378 C  CB   . ILE C 1 32  ? -30.87240 23.44877  -4.40203  1.000 8.82818  ? 24  ILE C CB   1 
ATOM   3379 C  CG1  . ILE C 1 32  ? -29.73213 24.23491  -3.75668  1.000 9.82558  ? 24  ILE C CG1  1 
ATOM   3380 C  CG2  . ILE C 1 32  ? -30.92650 23.71831  -5.89965  1.000 8.58865  ? 24  ILE C CG2  1 
ATOM   3381 C  CD1  . ILE C 1 32  ? -29.84501 25.73431  -3.88407  1.000 9.95195  ? 24  ILE C CD1  1 
ATOM   3382 H  H    . ILE C 1 32  ? -31.48213 23.08959  -2.06967  1.000 9.91590  ? 24  ILE C H    1 
ATOM   3383 H  HA   . ILE C 1 32  ? -32.35074 24.75782  -3.79872  1.000 10.62009 ? 24  ILE C HA   1 
ATOM   3384 H  HB   . ILE C 1 32  ? -30.70105 22.50568  -4.25333  1.000 10.59174 ? 24  ILE C HB   1 
ATOM   3385 H  HG12 . ILE C 1 32  ? -29.70970 24.02362  -2.81024  1.000 11.78863 ? 24  ILE C HG12 1 
ATOM   3386 H  HG13 . ILE C 1 32  ? -28.89890 23.96864  -4.17588  1.000 11.78863 ? 24  ILE C HG13 1 
ATOM   3387 H  HG21 . ILE C 1 32  ? -30.02124 23.76741  -6.24460  1.000 10.30431 ? 24  ILE C HG21 1 
ATOM   3388 H  HG22 . ILE C 1 32  ? -31.40702 22.99590  -6.33339  1.000 10.30431 ? 24  ILE C HG22 1 
ATOM   3389 H  HG23 . ILE C 1 32  ? -31.38491 24.55932  -6.05281  1.000 10.30431 ? 24  ILE C HG23 1 
ATOM   3390 H  HD11 . ILE C 1 32  ? -29.03605 26.14246  -3.53781  1.000 11.94026 ? 24  ILE C HD11 1 
ATOM   3391 H  HD12 . ILE C 1 32  ? -29.95712 25.96421  -4.81974  1.000 11.94026 ? 24  ILE C HD12 1 
ATOM   3392 H  HD13 . ILE C 1 32  ? -30.61272 26.03763  -3.37465  1.000 11.94026 ? 24  ILE C HD13 1 
ATOM   3393 N  N    . LEU C 1 33  ? -33.50959 21.81700  -4.35989  1.000 8.34128  ? 25  LEU C N    1 
ATOM   3394 C  CA   . LEU C 1 33  ? -34.52460 21.07559  -5.10049  1.000 8.59124  ? 25  LEU C CA   1 
ATOM   3395 C  C    . LEU C 1 33  ? -35.92228 21.60605  -4.81526  1.000 8.42548  ? 25  LEU C C    1 
ATOM   3396 O  O    . LEU C 1 33  ? -36.69827 21.87021  -5.73943  1.000 8.43860  ? 25  LEU C O    1 
ATOM   3397 C  CB   . LEU C 1 33  ? -34.43803 19.59278  -4.74118  1.000 8.68077  ? 25  LEU C CB   1 
ATOM   3398 C  CG   . LEU C 1 33  ? -35.49361 18.68169  -5.36445  1.000 9.01236  ? 25  LEU C CG   1 
ATOM   3399 C  CD1  . LEU C 1 33  ? -35.39971 18.69873  -6.88259  1.000 9.34397  ? 25  LEU C CD1  1 
ATOM   3400 C  CD2  . LEU C 1 33  ? -35.34695 17.27128  -4.83204  1.000 8.82289  ? 25  LEU C CD2  1 
ATOM   3401 H  H    . LEU C 1 33  ? -33.02893 21.33240  -3.83671  1.000 10.00746 ? 25  LEU C H    1 
ATOM   3402 H  HA   . LEU C 1 33  ? -34.35422 21.17896  -6.04980  1.000 10.30742 ? 25  LEU C HA   1 
ATOM   3403 H  HB2  . LEU C 1 33  ? -33.57160 19.26374  -5.02742  1.000 10.41485 ? 25  LEU C HB2  1 
ATOM   3404 H  HB3  . LEU C 1 33  ? -34.52244 19.51090  -3.77833  1.000 10.41485 ? 25  LEU C HB3  1 
ATOM   3405 H  HG   . LEU C 1 33  ? -36.37469 19.00809  -5.12349  1.000 10.81277 ? 25  LEU C HG   1 
ATOM   3406 H  HD11 . LEU C 1 33  ? -36.02209 18.04885  -7.24481  1.000 11.21069 ? 25  LEU C HD11 1 
ATOM   3407 H  HD12 . LEU C 1 33  ? -35.62449 19.58628  -7.20296  1.000 11.21069 ? 25  LEU C HD12 1 
ATOM   3408 H  HD13 . LEU C 1 33  ? -34.49406 18.47167  -7.14555  1.000 11.21069 ? 25  LEU C HD13 1 
ATOM   3409 H  HD21 . LEU C 1 33  ? -36.02761 16.70945  -5.23447  1.000 10.58540 ? 25  LEU C HD21 1 
ATOM   3410 H  HD22 . LEU C 1 33  ? -34.46521 16.93765  -5.06033  1.000 10.58540 ? 25  LEU C HD22 1 
ATOM   3411 H  HD23 . LEU C 1 33  ? -35.45630 17.28456  -3.86832  1.000 10.58540 ? 25  LEU C HD23 1 
ATOM   3412 N  N    . ASP C 1 34  ? -36.26911 21.75053  -3.53574  1.000 8.69657  ? 26  ASP C N    1 
ATOM   3413 C  CA   . ASP C 1 34  ? -37.62425 22.15293  -3.17846  1.000 9.14139  ? 26  ASP C CA   1 
ATOM   3414 C  C    . ASP C 1 34  ? -37.92299 23.57514  -3.63784  1.000 9.24136  ? 26  ASP C C    1 
ATOM   3415 O  O    . ASP C 1 34  ? -39.04286 23.86662  -4.07142  1.000 8.89658  ? 26  ASP C O    1 
ATOM   3416 C  CB   . ASP C 1 34  ? -37.82727 22.01349  -1.66872  1.000 10.79685 ? 26  ASP C CB   1 
ATOM   3417 C  CG   . ASP C 1 34  ? -37.70097 20.58040  -1.19531  1.000 13.34186 ? 26  ASP C CG   1 
ATOM   3418 O  OD1  . ASP C 1 34  ? -38.63099 19.79190  -1.42478  1.000 16.57364 ? 26  ASP C OD1  1 
ATOM   3419 O  OD2  . ASP C 1 34  ? -36.67660 20.24234  -0.58396  1.000 13.57608 ? 26  ASP C OD2  1 
ATOM   3420 H  H    . ASP C 1 34  ? -35.74499 21.62311  -2.86591  1.000 10.43382 ? 26  ASP C H    1 
ATOM   3421 H  HA   . ASP C 1 34  ? -38.25392 21.56298  -3.62160  1.000 10.96759 ? 26  ASP C HA   1 
ATOM   3422 H  HB2  . ASP C 1 34  ? -37.15682 22.54240  -1.20868  1.000 12.95415 ? 26  ASP C HB2  1 
ATOM   3423 H  HB3  . ASP C 1 34  ? -38.71486 22.32938  -1.43787  1.000 12.95415 ? 26  ASP C HB3  1 
ATOM   3424 N  N    . ALA C 1 35  ? -36.93718 24.47248  -3.54290  1.000 9.44923  ? 27  ALA C N    1 
ATOM   3425 C  CA   . ALA C 1 35  ? -37.11969 25.83593  -4.03348  1.000 9.11505  ? 27  ALA C CA   1 
ATOM   3426 C  C    . ALA C 1 35  ? -37.32963 25.85733  -5.54126  1.000 9.26243  ? 27  ALA C C    1 
ATOM   3427 O  O    . ALA C 1 35  ? -38.18925 26.58735  -6.04724  1.000 9.76505  ? 27  ALA C O    1 
ATOM   3428 C  CB   . ALA C 1 35  ? -35.90479 26.68824  -3.66356  1.000 9.26766  ? 27  ALA C CB   1 
ATOM   3429 H  H    . ALA C 1 35  ? -36.16282 24.31742  -3.20241  1.000 11.33701 ? 27  ALA C H    1 
ATOM   3430 H  HA   . ALA C 1 35  ? -37.90547 26.21582  -3.61024  1.000 10.93599 ? 27  ALA C HA   1 
ATOM   3431 H  HB1  . ALA C 1 35  ? -36.03544 27.58794  -4.00174  1.000 11.11912 ? 27  ALA C HB1  1 
ATOM   3432 H  HB2  . ALA C 1 35  ? -35.81485 26.70763  -2.69794  1.000 11.11912 ? 27  ALA C HB2  1 
ATOM   3433 H  HB3  . ALA C 1 35  ? -35.11154 26.29709  -4.06187  1.000 11.11912 ? 27  ALA C HB3  1 
ATOM   3434 N  N    . ALA C 1 36  ? -36.54218 25.07270  -6.27703  1.000 9.02555  ? 28  ALA C N    1 
ATOM   3435 C  CA   . ALA C 1 36  ? -36.73211 24.97773  -7.71891  1.000 8.77024  ? 28  ALA C CA   1 
ATOM   3436 C  C    . ALA C 1 36  ? -38.11829 24.44662  -8.05208  1.000 8.94134  ? 28  ALA C C    1 
ATOM   3437 O  O    . ALA C 1 36  ? -38.78735 24.95565  -8.95659  1.000 9.10711  ? 28  ALA C O    1 
ATOM   3438 C  CB   . ALA C 1 36  ? -35.65247 24.07828  -8.31892  1.000 8.70444  ? 28  ALA C CB   1 
ATOM   3439 H  H    . ALA C 1 36  ? -35.89944 24.59183  -5.96841  1.000 10.82859 ? 28  ALA C H    1 
ATOM   3440 H  HA   . ALA C 1 36  ? -36.64658 25.86002  -8.11280  1.000 10.52222 ? 28  ALA C HA   1 
ATOM   3441 H  HB1  . ALA C 1 36  ? -35.77625 24.03434  -9.27999  1.000 10.44326 ? 28  ALA C HB1  1 
ATOM   3442 H  HB2  . ALA C 1 36  ? -34.78086 24.45161  -8.11440  1.000 10.44326 ? 28  ALA C HB2  1 
ATOM   3443 H  HB3  . ALA C 1 36  ? -35.73086 23.19120  -7.93441  1.000 10.44326 ? 28  ALA C HB3  1 
ATOM   3444 N  N    . GLU C 1 37  ? -38.56791 23.42471  -7.32289  1.000 9.55718  ? 29  GLU C N    1 
ATOM   3445 C  CA   . GLU C 1 37  ? -39.86300 22.81472  -7.60360  1.000 10.23880 ? 29  GLU C CA   1 
ATOM   3446 C  C    . GLU C 1 37  ? -41.00703 23.78521  -7.32923  1.000 10.90737 ? 29  GLU C C    1 
ATOM   3447 O  O    . GLU C 1 37  ? -41.96469 23.85557  -8.10504  1.000 11.67057 ? 29  GLU C O    1 
ATOM   3448 C  CB   . GLU C 1 37  ? -40.00734 21.53189  -6.78122  1.000 9.92830  ? 29  GLU C CB   1 
ATOM   3449 C  CG   . GLU C 1 37  ? -39.10894 20.39280  -7.25884  1.000 9.95724  ? 29  GLU C CG   1 
ATOM   3450 C  CD   . GLU C 1 37  ? -39.13967 19.18134  -6.34004  1.000 10.43617 ? 29  GLU C CD   1 
ATOM   3451 O  OE1  . GLU C 1 37  ? -39.37213 19.36021  -5.12713  1.000 10.10200 ? 29  GLU C OE1  1 
ATOM   3452 O  OE2  . GLU C 1 37  ? -38.91606 18.05605  -6.82752  1.000 10.12041 ? 29  GLU C OE2  1 
ATOM   3453 H  H    . GLU C 1 37  ? -38.14443 23.06879  -6.66442  1.000 11.46655 ? 29  GLU C H    1 
ATOM   3454 H  HA   . GLU C 1 37  ? -39.91170 22.57592  -8.54248  1.000 12.28449 ? 29  GLU C HA   1 
ATOM   3455 H  HB2  . GLU C 1 37  ? -39.77659 21.72473  -5.85901  1.000 11.91189 ? 29  GLU C HB2  1 
ATOM   3456 H  HB3  . GLU C 1 37  ? -40.92669 21.22751  -6.83648  1.000 11.91189 ? 29  GLU C HB3  1 
ATOM   3457 H  HG2  . GLU C 1 37  ? -39.40306 20.10776  -8.13813  1.000 11.94662 ? 29  GLU C HG2  1 
ATOM   3458 H  HG3  . GLU C 1 37  ? -38.19367 20.71108  -7.30218  1.000 11.94662 ? 29  GLU C HG3  1 
ATOM   3459 N  N    . GLU C 1 38  ? -40.92795 24.54161  -6.23519  1.000 11.77329 ? 30  GLU C N    1 
ATOM   3460 C  CA   . GLU C 1 38  ? -41.91286 25.59134  -5.98747  1.000 13.92877 ? 30  GLU C CA   1 
ATOM   3461 C  C    . GLU C 1 38  ? -41.97127 26.57940  -7.14460  1.000 13.38923 ? 30  GLU C C    1 
ATOM   3462 O  O    . GLU C 1 38  ? -43.04150 27.10998  -7.45258  1.000 13.41816 ? 30  GLU C O    1 
ATOM   3463 C  CB   . GLU C 1 38  ? -41.57534 26.31154  -4.67619  1.000 16.82918 ? 30  GLU C CB   1 
ATOM   3464 C  CG   . GLU C 1 38  ? -42.49760 27.47668  -4.29330  1.000 21.26385 ? 30  GLU C CG   1 
ATOM   3465 C  CD   . GLU C 1 38  ? -43.79667 27.00692  -3.67241  1.000 26.06966 ? 30  GLU C CD   1 
ATOM   3466 O  OE1  . GLU C 1 38  ? -43.98759 25.77543  -3.56514  1.000 27.63295 ? 30  GLU C OE1  1 
ATOM   3467 O  OE2  . GLU C 1 38  ? -44.63008 27.85971  -3.29049  1.000 28.59091 ? 30  GLU C OE2  1 
ATOM   3468 H  H    . GLU C 1 38  ? -40.32242 24.46874  -5.62887  1.000 14.12588 ? 30  GLU C H    1 
ATOM   3469 H  HA   . GLU C 1 38  ? -42.79248 25.19330  -5.89404  1.000 16.71245 ? 30  GLU C HA   1 
ATOM   3470 H  HB2  . GLU C 1 38  ? -41.61699 25.66402  -3.95516  1.000 20.19294 ? 30  GLU C HB2  1 
ATOM   3471 H  HB3  . GLU C 1 38  ? -40.67669 26.66929  -4.74933  1.000 20.19294 ? 30  GLU C HB3  1 
ATOM   3472 H  HG2  . GLU C 1 38  ? -42.04336 28.04237  -3.64944  1.000 25.51454 ? 30  GLU C HG2  1 
ATOM   3473 H  HG3  . GLU C 1 38  ? -42.71179 27.98671  -5.09011  1.000 25.51454 ? 30  GLU C HG3  1 
ATOM   3474 N  N    . GLU C 1 39  ? -40.84044 26.83063  -7.79719  1.000 13.06557 ? 31  GLU C N    1 
ATOM   3475 C  CA   . GLU C 1 39  ? -40.76843 27.75327  -8.92069  1.000 14.08934 ? 31  GLU C CA   1 
ATOM   3476 C  C    . GLU C 1 39  ? -41.23484 27.12729  -10.22685 1.000 13.44978 ? 31  GLU C C    1 
ATOM   3477 O  O    . GLU C 1 39  ? -41.20256 27.79977  -11.26285 1.000 14.11294 ? 31  GLU C O    1 
ATOM   3478 C  CB   . GLU C 1 39  ? -39.32889 28.24896  -9.07684  1.000 16.71069 ? 31  GLU C CB   1 
ATOM   3479 C  CG   . GLU C 1 39  ? -38.91416 29.30239  -8.05648  1.000 19.81893 ? 31  GLU C CG   1 
ATOM   3480 C  CD   . GLU C 1 39  ? -39.53510 30.66064  -8.31814  1.000 22.81664 ? 31  GLU C CD   1 
ATOM   3481 O  OE1  . GLU C 1 39  ? -39.67871 31.44721  -7.35734  1.000 24.69311 ? 31  GLU C OE1  1 
ATOM   3482 O  OE2  . GLU C 1 39  ? -39.88228 30.94085  -9.48166  1.000 23.36143 ? 31  GLU C OE2  1 
ATOM   3483 H  H    . GLU C 1 39  ? -40.08444 26.46986  -7.60251  1.000 15.67662 ? 31  GLU C H    1 
ATOM   3484 H  HA   . GLU C 1 39  ? -41.33791 28.51751  -8.74030  1.000 16.90514 ? 31  GLU C HA   1 
ATOM   3485 H  HB2  . GLU C 1 39  ? -38.72879 27.49313  -8.97930  1.000 20.05076 ? 31  GLU C HB2  1 
ATOM   3486 H  HB3  . GLU C 1 39  ? -39.22983 28.63951  -9.95920  1.000 20.05076 ? 31  GLU C HB3  1 
ATOM   3487 H  HG2  . GLU C 1 39  ? -39.19212 29.01216  -7.17364  1.000 23.78064 ? 31  GLU C HG2  1 
ATOM   3488 H  HG3  . GLU C 1 39  ? -37.94996 29.40470  -8.08379  1.000 23.78064 ? 31  GLU C HG3  1 
ATOM   3489 N  N    . GLY C 1 40  ? -41.65578 25.86671  -10.20320 1.000 12.56285 ? 32  GLY C N    1 
ATOM   3490 C  CA   . GLY C 1 40  ? -42.15425 25.19167  -11.37965 1.000 12.47594 ? 32  GLY C CA   1 
ATOM   3491 C  C    . GLY C 1 40  ? -41.11321 24.45617  -12.18504 1.000 12.19170 ? 32  GLY C C    1 
ATOM   3492 O  O    . GLY C 1 40  ? -41.41745 24.00714  -13.29532 1.000 12.91542 ? 32  GLY C O    1 
ATOM   3493 H  H    . GLY C 1 40  ? -41.66014 25.37488  -9.49773  1.000 15.07335 ? 32  GLY C H    1 
ATOM   3494 H  HA2  . GLY C 1 40  ? -42.82480 24.54661  -11.10551 1.000 14.96905 ? 32  GLY C HA2  1 
ATOM   3495 H  HA3  . GLY C 1 40  ? -42.56731 25.84858  -11.96167 1.000 14.96905 ? 32  GLY C HA3  1 
ATOM   3496 N  N    . ILE C 1 41  ? -39.90831 24.32357  -11.67248 1.000 11.23375 ? 33  ILE C N    1 
ATOM   3497 C  CA   . ILE C 1 41  ? -38.81709 23.67661  -12.38547 1.000 11.36790 ? 33  ILE C CA   1 
ATOM   3498 C  C    . ILE C 1 41  ? -38.84172 22.18871  -12.06666 1.000 11.53900 ? 33  ILE C C    1 
ATOM   3499 O  O    . ILE C 1 41  ? -39.05641 21.78409  -10.91826 1.000 12.42589 ? 33  ILE C O    1 
ATOM   3500 C  CB   . ILE C 1 41  ? -37.47301 24.31836  -12.00356 1.000 10.65999 ? 33  ILE C CB   1 
ATOM   3501 C  CG1  . ILE C 1 41  ? -37.45169 25.78674  -12.42413 1.000 10.77053 ? 33  ILE C CG1  1 
ATOM   3502 C  CG2  . ILE C 1 41  ? -36.33582 23.58824  -12.66961 1.000 11.07051 ? 33  ILE C CG2  1 
ATOM   3503 C  CD1  . ILE C 1 41  ? -36.51238 26.64089  -11.61580 1.000 11.48104 ? 33  ILE C CD1  1 
ATOM   3504 H  H    . ILE C 1 41  ? -39.68674 24.60667  -10.89122 1.000 13.47843 ? 33  ILE C H    1 
ATOM   3505 H  HA   . ILE C 1 41  ? -38.94063 23.78241  -13.34173 1.000 13.63941 ? 33  ILE C HA   1 
ATOM   3506 H  HB   . ILE C 1 41  ? -37.37097 24.25883  -11.04078 1.000 12.78991 ? 33  ILE C HB   1 
ATOM   3507 H  HG12 . ILE C 1 41  ? -37.17475 25.84047  -13.35220 1.000 12.92256 ? 33  ILE C HG12 1 
ATOM   3508 H  HG13 . ILE C 1 41  ? -38.34439 26.15235  -12.32259 1.000 12.92256 ? 33  ILE C HG13 1 
ATOM   3509 H  HG21 . ILE C 1 41  ? -35.53116 24.12527  -12.59879 1.000 13.28254 ? 33  ILE C HG21 1 
ATOM   3510 H  HG22 . ILE C 1 41  ? -36.20472 22.73581  -12.22570 1.000 13.28254 ? 33  ILE C HG22 1 
ATOM   3511 H  HG23 . ILE C 1 41  ? -36.55649 23.44454  -13.60318 1.000 13.28254 ? 33  ILE C HG23 1 
ATOM   3512 H  HD11 . ILE C 1 41  ? -36.56713 27.55641  -11.93159 1.000 13.77518 ? 33  ILE C HD11 1 
ATOM   3513 H  HD12 . ILE C 1 41  ? -36.77040 26.59717  -10.68177 1.000 13.77518 ? 33  ILE C HD12 1 
ATOM   3514 H  HD13 . ILE C 1 41  ? -35.60835 26.30674  -11.72523 1.000 13.77518 ? 33  ILE C HD13 1 
ATOM   3515 N  N    . ASP C 1 42  ? -38.63095 21.37044  -13.09471 1.000 11.33375 ? 34  ASP C N    1 
ATOM   3516 C  CA   A ASP C 1 42  ? -38.66496 19.91931  -12.96731 0.421 11.63377 ? 34  ASP C CA   1 
ATOM   3517 C  CA   B ASP C 1 42  ? -38.66737 19.91675  -12.97958 0.579 11.34689 ? 34  ASP C CA   1 
ATOM   3518 C  C    . ASP C 1 42  ? -37.23163 19.40944  -12.92025 1.000 10.91787 ? 34  ASP C C    1 
ATOM   3519 O  O    . ASP C 1 42  ? -36.51426 19.45392  -13.92337 1.000 11.05470 ? 34  ASP C O    1 
ATOM   3520 C  CB   A ASP C 1 42  ? -39.42808 19.29809  -14.13385 0.421 12.81810 ? 34  ASP C CB   1 
ATOM   3521 C  CB   B ASP C 1 42  ? -39.40667 19.33516  -14.18466 0.579 12.04169 ? 34  ASP C CB   1 
ATOM   3522 C  CG   A ASP C 1 42  ? -40.90453 19.62820  -14.10031 0.421 14.13930 ? 34  ASP C CG   1 
ATOM   3523 C  CG   B ASP C 1 42  ? -39.58586 17.82974  -14.10192 0.579 12.79439 ? 34  ASP C CG   1 
ATOM   3524 O  OD1  A ASP C 1 42  ? -41.48789 19.62329  -12.99638 0.421 15.34202 ? 34  ASP C OD1  1 
ATOM   3525 O  OD1  B ASP C 1 42  ? -39.30483 17.24605  -13.03547 0.579 12.89704 ? 34  ASP C OD1  1 
ATOM   3526 O  OD2  A ASP C 1 42  ? -41.47963 19.90060  -15.17269 0.421 13.86032 ? 34  ASP C OD2  1 
ATOM   3527 O  OD2  B ASP C 1 42  ? -40.02074 17.23056  -15.10907 0.579 13.07075 ? 34  ASP C OD2  1 
ATOM   3528 H  H    A ASP C 1 42  ? -38.46253 21.64038  -13.89369 0.421 13.59843 ? 34  ASP C H    1 
ATOM   3529 H  H    B ASP C 1 42  ? -38.45991 21.64293  -13.89226 0.579 13.59843 ? 34  ASP C H    1 
ATOM   3530 H  HA   A ASP C 1 42  ? -39.10879 19.67364  -12.14053 0.421 13.95845 ? 34  ASP C HA   1 
ATOM   3531 H  HA   B ASP C 1 42  ? -39.11906 19.64793  -12.16434 0.579 13.61419 ? 34  ASP C HA   1 
ATOM   3532 H  HB2  A ASP C 1 42  ? -39.06301 19.63490  -14.96703 0.421 15.37965 ? 34  ASP C HB2  1 
ATOM   3533 H  HB2  B ASP C 1 42  ? -40.28727 19.73832  -14.23861 0.579 14.44795 ? 34  ASP C HB2  1 
ATOM   3534 H  HB3  A ASP C 1 42  ? -39.33424 18.33336  -14.09649 0.421 15.37965 ? 34  ASP C HB3  1 
ATOM   3535 H  HB3  B ASP C 1 42  ? -38.90176 19.53215  -14.98912 0.579 14.44795 ? 34  ASP C HB3  1 
ATOM   3536 N  N    . LEU C 1 43  ? -36.81542 18.93398  -11.74831 1.000 9.61779  ? 35  LEU C N    1 
ATOM   3537 C  CA   . LEU C 1 43  ? -35.48332 18.38521  -11.56391 1.000 10.08092 ? 35  LEU C CA   1 
ATOM   3538 C  C    . LEU C 1 43  ? -35.57741 16.92037  -11.15024 1.000 9.82038  ? 35  LEU C C    1 
ATOM   3539 O  O    . LEU C 1 43  ? -36.57267 16.50378  -10.55075 1.000 9.82826  ? 35  LEU C O    1 
ATOM   3540 C  CB   . LEU C 1 43  ? -34.69323 19.15270  -10.49865 1.000 10.35988 ? 35  LEU C CB   1 
ATOM   3541 C  CG   . LEU C 1 43  ? -34.50424 20.65411  -10.72107 1.000 10.13353 ? 35  LEU C CG   1 
ATOM   3542 C  CD1  . LEU C 1 43  ? -33.81503 21.27722  -9.51114  1.000 9.99934  ? 35  LEU C CD1  1 
ATOM   3543 C  CD2  . LEU C 1 43  ? -33.72241 20.93589  -11.98765 1.000 9.66249  ? 35  LEU C CD2  1 
ATOM   3544 H  H    . LEU C 1 43  ? -37.29738 18.92006  -11.03618 1.000 11.53928 ? 35  LEU C H    1 
ATOM   3545 H  HA   . LEU C 1 43  ? -34.99487 18.44965  -12.39947 1.000 12.09503 ? 35  LEU C HA   1 
ATOM   3546 H  HB2  . LEU C 1 43  ? -35.15467 19.04815  -9.65186  1.000 12.42978 ? 35  LEU C HB2  1 
ATOM   3547 H  HB3  . LEU C 1 43  ? -33.80743 18.76116  -10.44433 1.000 12.42978 ? 35  LEU C HB3  1 
ATOM   3548 H  HG   . LEU C 1 43  ? -35.37633 21.06495  -10.82859 1.000 12.15817 ? 35  LEU C HG   1 
ATOM   3549 H  HD11 . LEU C 1 43  ? -33.70341 22.22820  -9.66630  1.000 11.99713 ? 35  LEU C HD11 1 
ATOM   3550 H  HD12 . LEU C 1 43  ? -34.36492 21.13259  -8.72526  1.000 11.99713 ? 35  LEU C HD12 1 
ATOM   3551 H  HD13 . LEU C 1 43  ? -32.94875 20.85783  -9.39044  1.000 11.99713 ? 35  LEU C HD13 1 
ATOM   3552 H  HD21 . LEU C 1 43  ? -33.58699 21.89295  -12.06886 1.000 11.59291 ? 35  LEU C HD21 1 
ATOM   3553 H  HD22 . LEU C 1 43  ? -32.86574 20.48371  -11.93716 1.000 11.59291 ? 35  LEU C HD22 1 
ATOM   3554 H  HD23 . LEU C 1 43  ? -34.22554 20.60722  -12.74905 1.000 11.59291 ? 35  LEU C HD23 1 
ATOM   3555 N  N    . PRO C 1 44  ? -34.55620 16.10974  -11.46342 1.000 9.84148  ? 36  PRO C N    1 
ATOM   3556 C  CA   . PRO C 1 44  ? -34.58353 14.68078  -11.14136 1.000 10.45989 ? 36  PRO C CA   1 
ATOM   3557 C  C    . PRO C 1 44  ? -34.35939 14.39780  -9.65838  1.000 10.12038 ? 36  PRO C C    1 
ATOM   3558 O  O    . PRO C 1 44  ? -33.64120 15.13404  -8.97616  1.000 9.52034  ? 36  PRO C O    1 
ATOM   3559 C  CB   . PRO C 1 44  ? -33.42521 14.12629  -11.97252 1.000 11.02840 ? 36  PRO C CB   1 
ATOM   3560 C  CG   . PRO C 1 44  ? -32.46757 15.26099  -12.05245 1.000 11.38631 ? 36  PRO C CG   1 
ATOM   3561 C  CD   . PRO C 1 44  ? -33.34365 16.46720  -12.22290 1.000 10.87309 ? 36  PRO C CD   1 
ATOM   3562 H  HA   . PRO C 1 44  ? -35.42171 14.27993  -11.42004 1.000 12.54979 ? 36  PRO C HA   1 
ATOM   3563 H  HB2  . PRO C 1 44  ? -33.02813 13.36254  -11.52540 1.000 13.23201 ? 36  PRO C HB2  1 
ATOM   3564 H  HB3  . PRO C 1 44  ? -33.73883 13.86879  -12.85357 1.000 13.23201 ? 36  PRO C HB3  1 
ATOM   3565 H  HG2  . PRO C 1 44  ? -31.94825 15.31832  -11.23519 1.000 13.66150 ? 36  PRO C HG2  1 
ATOM   3566 H  HG3  . PRO C 1 44  ? -31.87702 15.14702  -12.81348 1.000 13.66150 ? 36  PRO C HG3  1 
ATOM   3567 H  HD2  . PRO C 1 44  ? -32.92175 17.25678  -11.84944 1.000 13.04563 ? 36  PRO C HD2  1 
ATOM   3568 H  HD3  . PRO C 1 44  ? -33.55230 16.61378  -13.15879 1.000 13.04563 ? 36  PRO C HD3  1 
HETATM 3569 C  C    . 4CF C 1 45  ? -35.42028 11.57078  -7.55410  1.000 11.41530 ? 37  4CF C C    1 
HETATM 3570 N  N    . 4CF C 1 45  ? -34.97780 13.32914  -9.16996  1.000 9.66515  ? 37  4CF C N    1 
HETATM 3571 O  O    . 4CF C 1 45  ? -36.20469 11.11946  -8.55539  1.000 12.18112 ? 37  4CF C O    1 
HETATM 3572 C  C1   . 4CF C 1 45  ? -41.31154 13.45028  -7.28858  1.000 14.38929 ? 37  4CF C C1   1 
HETATM 3573 N  N1   . 4CF C 1 45  ? -42.46300 13.30696  -7.33585  1.000 15.17360 ? 37  4CF C N1   1 
HETATM 3574 C  CA   . 4CF C 1 45  ? -34.88162 12.96932  -7.77500  1.000 10.64947 ? 37  4CF C CA   1 
HETATM 3575 C  CB   . 4CF C 1 45  ? -35.64282 13.91764  -6.81260  1.000 11.54687 ? 37  4CF C CB   1 
HETATM 3576 C  CG   . 4CF C 1 45  ? -37.12048 13.82485  -6.96763  1.000 11.72850 ? 37  4CF C CG   1 
HETATM 3577 C  CZ   . 4CF C 1 45  ? -39.90276 13.60157  -7.20370  1.000 12.77074 ? 37  4CF C CZ   1 
HETATM 3578 C  CD1  . 4CF C 1 45  ? -37.82077 14.62457  -7.88073  1.000 11.81272 ? 37  4CF C CD1  1 
HETATM 3579 C  CD2  . 4CF C 1 45  ? -37.83359 12.92516  -6.17199  1.000 12.18645 ? 37  4CF C CD2  1 
HETATM 3580 C  CE1  . 4CF C 1 45  ? -39.20504 14.51544  -8.00452  1.000 11.99960 ? 37  4CF C CE1  1 
HETATM 3581 C  CE2  . 4CF C 1 45  ? -39.21016 12.80904  -6.28825  1.000 12.33119 ? 37  4CF C CE2  1 
HETATM 3582 H  HA   . 4CF C 1 45  ? -33.78806 12.95497  -7.47901  1.000 12.77729 ? 37  4CF C HA   1 
HETATM 3583 H  HB   . 4CF C 1 45  ? -35.31124 14.97261  -7.00807  1.000 13.85418 ? 37  4CF C HB   1 
HETATM 3584 H  HBA  . 4CF C 1 45  ? -35.36035 13.66257  -5.75606  1.000 13.85418 ? 37  4CF C HBA  1 
HETATM 3585 H  HD1  . 4CF C 1 45  ? -37.27278 15.34598  -8.50641  1.000 14.17319 ? 37  4CF C HD1  1 
HETATM 3586 H  HD2  . 4CF C 1 45  ? -37.29744 12.29894  -5.44221  1.000 14.62167 ? 37  4CF C HD2  1 
HETATM 3587 H  HE1  . 4CF C 1 45  ? -39.74796 15.14370  -8.72752  1.000 14.39745 ? 37  4CF C HE1  1 
HETATM 3588 H  HE2  . 4CF C 1 45  ? -39.75773 12.09120  -5.65812  1.000 14.79536 ? 37  4CF C HE2  1 
ATOM   3589 N  N    . SER C 1 46  ? -35.10896 10.96431  -6.41521  1.000 11.63118 ? 38  SER C N    1 
ATOM   3590 C  CA   . SER C 1 46  ? -35.78850 9.73673   -6.00716  1.000 13.49446 ? 38  SER C CA   1 
ATOM   3591 C  C    . SER C 1 46  ? -35.94697 9.70182   -4.49340  1.000 12.92607 ? 38  SER C C    1 
ATOM   3592 O  O    . SER C 1 46  ? -37.01902 9.98526   -3.97942  1.000 14.57612 ? 38  SER C O    1 
ATOM   3593 C  CB   . SER C 1 46  ? -35.05720 8.48411   -6.49928  1.000 15.28419 ? 38  SER C CB   1 
ATOM   3594 O  OG   . SER C 1 46  ? -33.76559 8.37845   -5.93978  1.000 17.40803 ? 38  SER C OG   1 
ATOM   3595 H  H    . SER C 1 46  ? -34.51093 11.24071  -5.86243  1.000 13.95534 ? 38  SER C H    1 
ATOM   3596 H  HA   . SER C 1 46  ? -36.66811 9.71834   -6.41562  1.000 16.19128 ? 38  SER C HA   1 
ATOM   3597 H  HB2  . SER C 1 46  ? -35.57213 7.70221   -6.24555  1.000 18.33895 ? 38  SER C HB2  1 
ATOM   3598 H  HB3  . SER C 1 46  ? -34.97630 8.52908   -7.46485  1.000 18.33895 ? 38  SER C HB3  1 
ATOM   3599 H  HG   . SER C 1 46  ? -33.37602 7.69867   -6.24266  1.000 20.88756 ? 38  SER C HG   1 
ATOM   3600 N  N    . CYS C 1 47  ? -34.86672 9.37477   -3.78098  1.000 12.18911 ? 39  CYS C N    1 
ATOM   3601 C  CA   . CYS C 1 47  ? -34.96815 9.19376   -2.33387  1.000 12.30749 ? 39  CYS C CA   1 
ATOM   3602 C  C    . CYS C 1 47  ? -35.32553 10.49716  -1.62454  1.000 11.93113 ? 39  CYS C C    1 
ATOM   3603 O  O    . CYS C 1 47  ? -36.09029 10.48609  -0.65325  1.000 12.80225 ? 39  CYS C O    1 
ATOM   3604 C  CB   . CYS C 1 47  ? -33.67274 8.59061   -1.77642  1.000 12.14696 ? 39  CYS C CB   1 
ATOM   3605 S  SG   . CYS C 1 47  ? -32.24524 9.70157   -1.65814  1.000 11.76526 ? 39  CYS C SG   1 
ATOM   3606 H  H    . CYS C 1 47  ? -34.07925 9.25429   -4.10497  1.000 14.62486 ? 39  CYS C H    1 
ATOM   3607 H  HA   . CYS C 1 47  ? -35.68201 8.56246   -2.15286  1.000 14.76691 ? 39  CYS C HA   1 
ATOM   3608 H  HB2  . CYS C 1 47  ? -33.85392 8.26467   -0.88096  1.000 14.57428 ? 39  CYS C HB2  1 
ATOM   3609 H  HB3  . CYS C 1 47  ? -33.41243 7.85394   -2.35127  1.000 14.57428 ? 39  CYS C HB3  1 
ATOM   3610 N  N    . ARG C 1 48  ? -34.80133 11.62602  -2.10536  1.000 10.59418 ? 40  ARG C N    1 
ATOM   3611 C  CA   . ARG C 1 48  ? -34.93575 12.93415  -1.46177  1.000 10.26256 ? 40  ARG C CA   1 
ATOM   3612 C  C    . ARG C 1 48  ? -34.33273 12.95776  -0.05935  1.000 10.66523 ? 40  ARG C C    1 
ATOM   3613 O  O    . ARG C 1 48  ? -34.69710 13.80320  0.76097   1.000 11.23628 ? 40  ARG C O    1 
ATOM   3614 C  CB   . ARG C 1 48  ? -36.38413 13.45705  -1.45117  1.000 10.53887 ? 40  ARG C CB   1 
ATOM   3615 C  CG   . ARG C 1 48  ? -37.08204 13.46345  -2.81429  1.000 10.61258 ? 40  ARG C CG   1 
ATOM   3616 C  CD   . ARG C 1 48  ? -38.50098 14.04157  -2.73875  1.000 10.90466 ? 40  ARG C CD   1 
ATOM   3617 N  NE   . ARG C 1 48  ? -38.52594 15.47953  -2.48685  1.000 10.52576 ? 40  ARG C NE   1 
ATOM   3618 C  CZ   . ARG C 1 48  ? -38.63352 16.41550  -3.42321  1.000 11.00997 ? 40  ARG C CZ   1 
ATOM   3619 N  NH1  . ARG C 1 48  ? -38.76169 16.10787  -4.70305  1.000 10.68890 ? 40  ARG C NH1  1 
ATOM   3620 N  NH2  . ARG C 1 48  ? -38.61900 17.69441  -3.06495  1.000 11.24947 ? 40  ARG C NH2  1 
ATOM   3621 H  H    . ARG C 1 48  ? -34.34468 11.66040  -2.83330  1.000 12.71095 ? 40  ARG C H    1 
ATOM   3622 H  HA   . ARG C 1 48  ? -34.43174 13.56483  -1.99946  1.000 12.31300 ? 40  ARG C HA   1 
ATOM   3623 H  HB2  . ARG C 1 48  ? -36.90852 12.89559  -0.85900  1.000 12.64457 ? 40  ARG C HB2  1 
ATOM   3624 H  HB3  . ARG C 1 48  ? -36.37813 14.37006  -1.12364  1.000 12.64457 ? 40  ARG C HB3  1 
ATOM   3625 H  HG2  . ARG C 1 48  ? -36.56794 14.00598  -3.43256  1.000 12.73302 ? 40  ARG C HG2  1 
ATOM   3626 H  HG3  . ARG C 1 48  ? -37.14441 12.55341  -3.14422  1.000 12.73302 ? 40  ARG C HG3  1 
ATOM   3627 H  HD2  . ARG C 1 48  ? -38.95163 13.87948  -3.58227  1.000 13.08352 ? 40  ARG C HD2  1 
ATOM   3628 H  HD3  . ARG C 1 48  ? -38.98021 13.60484  -2.01729  1.000 13.08352 ? 40  ARG C HD3  1 
ATOM   3629 H  HE   . ARG C 1 48  ? -38.46642 15.74053  -1.66958  1.000 12.62884 ? 40  ARG C HE   1 
ATOM   3630 H  HH11 . ARG C 1 48  ? -38.77708 15.28355  -4.94771  1.000 12.82461 ? 40  ARG C HH11 1 
ATOM   3631 H  HH12 . ARG C 1 48  ? -38.82964 16.73214  -5.29064  1.000 12.82461 ? 40  ARG C HH12 1 
ATOM   3632 H  HH21 . ARG C 1 48  ? -38.54067 17.90775  -2.23552  1.000 13.49729 ? 40  ARG C HH21 1 
ATOM   3633 H  HH22 . ARG C 1 48  ? -38.68793 18.30914  -3.66240  1.000 13.49729 ? 40  ARG C HH22 1 
ATOM   3634 N  N    . ALA C 1 49  ? -33.38980 12.05282  0.21812   1.000 10.30472 ? 41  ALA C N    1 
ATOM   3635 C  CA   . ALA C 1 49  ? -32.82925 11.88995  1.55430   1.000 11.86797 ? 41  ALA C CA   1 
ATOM   3636 C  C    . ALA C 1 49  ? -31.30377 11.93762  1.56098   1.000 12.33909 ? 41  ALA C C    1 
ATOM   3637 O  O    . ALA C 1 49  ? -30.68332 11.53173  2.55096   1.000 13.50759 ? 41  ALA C O    1 
ATOM   3638 C  CB   . ALA C 1 49  ? -33.32534 10.58538  2.18594   1.000 12.70488 ? 41  ALA C CB   1 
ATOM   3639 H  H    . ALA C 1 49  ? -33.05537 11.51424  -0.36298  1.000 12.36360 ? 41  ALA C H    1 
ATOM   3640 H  HA   . ALA C 1 49  ? -33.13386 12.62890  2.10390   1.000 14.23950 ? 41  ALA C HA   1 
ATOM   3641 H  HB1  . ALA C 1 49  ? -32.94839 10.50203  3.07580   1.000 15.24379 ? 41  ALA C HB1  1 
ATOM   3642 H  HB2  . ALA C 1 49  ? -34.29370 10.60781  2.23767   1.000 15.24379 ? 41  ALA C HB2  1 
ATOM   3643 H  HB3  . ALA C 1 49  ? -33.04073 9.83952   1.63495   1.000 15.24379 ? 41  ALA C HB3  1 
ATOM   3644 N  N    . GLY C 1 50  ? -30.68781 12.42823  0.48586   1.000 11.58901 ? 42  GLY C N    1 
ATOM   3645 C  CA   . GLY C 1 50  ? -29.24630 12.55610  0.43232   1.000 11.41530 ? 42  GLY C CA   1 
ATOM   3646 C  C    . GLY C 1 50  ? -28.49200 11.25916  0.26353   1.000 11.50218 ? 42  GLY C C    1 
ATOM   3647 O  O    . GLY C 1 50  ? -27.28715 11.22198  0.51645   1.000 12.10744 ? 42  GLY C O    1 
ATOM   3648 H  H    . GLY C 1 50  ? -31.08966 12.69393  -0.22655  1.000 13.90474 ? 42  GLY C H    1 
ATOM   3649 H  HA2  . GLY C 1 50  ? -29.01421 13.13082  -0.31383  1.000 13.69628 ? 42  GLY C HA2  1 
ATOM   3650 H  HA3  . GLY C 1 50  ? -28.94156 12.96882  1.25555   1.000 13.69628 ? 42  GLY C HA3  1 
ATOM   3651 N  N    . SER C 1 51  ? -29.16030 10.19558  -0.18233  1.000 11.60214 ? 43  SER C N    1 
ATOM   3652 C  CA   . SER C 1 51  ? -28.60305 8.85150   -0.14734  1.000 11.24951 ? 43  SER C CA   1 
ATOM   3653 C  C    . SER C 1 51  ? -28.35306 8.25969   -1.52781  1.000 11.36528 ? 43  SER C C    1 
ATOM   3654 O  O    . SER C 1 51  ? -28.01464 7.07800   -1.62126  1.000 11.50214 ? 43  SER C O    1 
ATOM   3655 C  CB   . SER C 1 51  ? -29.54516 7.92414   0.62607   1.000 11.40738 ? 43  SER C CB   1 
ATOM   3656 O  OG   . SER C 1 51  ? -29.51854 8.19865   2.01003   1.000 11.04685 ? 43  SER C OG   1 
ATOM   3657 H  H    . SER C 1 51  ? -29.95250 10.23172  -0.51507  1.000 13.92050 ? 43  SER C H    1 
ATOM   3658 H  HA   . SER C 1 51  ? -27.74860 8.89936   0.30930   1.000 13.49734 ? 43  SER C HA   1 
ATOM   3659 H  HB2  . SER C 1 51  ? -30.44922 8.05209   0.29863   1.000 13.68678 ? 43  SER C HB2  1 
ATOM   3660 H  HB3  . SER C 1 51  ? -29.26753 7.00573   0.48344   1.000 13.68678 ? 43  SER C HB3  1 
ATOM   3661 H  HG   . SER C 1 51  ? -30.03899 7.67914   2.41604   1.000 13.25415 ? 43  SER C HG   1 
ATOM   3662 N  N    . CYS C 1 52  ? -28.51157 9.03353   -2.59964  1.000 11.11789 ? 44  CYS C N    1 
ATOM   3663 C  CA   . CYS C 1 52  ? -28.44690 8.46875   -3.94012  1.000 11.23107 ? 44  CYS C CA   1 
ATOM   3664 C  C    . CYS C 1 52  ? -27.92501 9.51365   -4.91837  1.000 11.13894 ? 44  CYS C C    1 
ATOM   3665 O  O    . CYS C 1 52  ? -27.59086 10.64121  -4.54586  1.000 10.86786 ? 44  CYS C O    1 
ATOM   3666 C  CB   . CYS C 1 52  ? -29.80887 7.90434   -4.37623  1.000 11.24684 ? 44  CYS C CB   1 
ATOM   3667 S  SG   . CYS C 1 52  ? -30.97811 9.11130   -5.06544  1.000 11.07047 ? 44  CYS C SG   1 
ATOM   3668 H  H    . CYS C 1 52  ? -28.65630 9.88087   -2.57400  1.000 13.33939 ? 44  CYS C H    1 
ATOM   3669 H  HA   . CYS C 1 52  ? -27.80551 7.74117   -3.92781  1.000 13.47521 ? 44  CYS C HA   1 
ATOM   3670 H  HB2  . CYS C 1 52  ? -29.65501 7.23124   -5.05752  1.000 13.49414 ? 44  CYS C HB2  1 
ATOM   3671 H  HB3  . CYS C 1 52  ? -30.23322 7.50208   -3.60228  1.000 13.49414 ? 44  CYS C HB3  1 
ATOM   3672 N  N    . SER C 1 53  ? -27.86872 9.12119   -6.18861  1.000 11.41264 ? 45  SER C N    1 
ATOM   3673 C  CA   . SER C 1 53  ? -27.29005 9.93072   -7.24933  1.000 10.95735 ? 45  SER C CA   1 
ATOM   3674 C  C    . SER C 1 53  ? -28.32898 10.61635  -8.13186  1.000 10.69945 ? 45  SER C C    1 
ATOM   3675 O  O    . SER C 1 53  ? -27.94708 11.37748  -9.02460  1.000 11.18364 ? 45  SER C O    1 
ATOM   3676 C  CB   . SER C 1 53  ? -26.37903 9.05279   -8.12003  1.000 11.01262 ? 45  SER C CB   1 
ATOM   3677 O  OG   . SER C 1 53  ? -27.10756 7.99491   -8.72207  1.000 11.30474 ? 45  SER C OG   1 
ATOM   3678 H  H    . SER C 1 53  ? -28.16970 8.36511   -6.46672  1.000 13.69309 ? 45  SER C H    1 
ATOM   3679 H  HA   . SER C 1 53  ? -26.75490 10.63079  -6.84385  1.000 13.14675 ? 45  SER C HA   1 
ATOM   3680 H  HB2  . SER C 1 53  ? -25.98741 9.60137   -8.81760  1.000 13.21308 ? 45  SER C HB2  1 
ATOM   3681 H  HB3  . SER C 1 53  ? -25.68021 8.67577   -7.56289  1.000 13.21308 ? 45  SER C HB3  1 
ATOM   3682 H  HG   . SER C 1 53  ? -27.67906 8.30567   -9.25350  1.000 13.56361 ? 45  SER C HG   1 
ATOM   3683 N  N    . SER C 1 54  ? -29.62435 10.40327  -7.88646  1.000 10.37836 ? 46  SER C N    1 
ATOM   3684 C  CA   A SER C 1 54  ? -30.64426 10.89857  -8.80732  0.732 10.67050 ? 46  SER C CA   1 
ATOM   3685 C  CA   B SER C 1 54  ? -30.63132 10.89466  -8.82026  0.268 10.57048 ? 46  SER C CA   1 
ATOM   3686 C  C    . SER C 1 54  ? -30.57773 12.41205  -8.96300  1.000 10.52570 ? 46  SER C C    1 
ATOM   3687 O  O    . SER C 1 54  ? -30.69169 12.93580  -10.07419 1.000 10.48358 ? 46  SER C O    1 
ATOM   3688 C  CB   A SER C 1 54  ? -32.03819 10.50448  -8.31881  0.732 11.39683 ? 46  SER C CB   1 
ATOM   3689 C  CB   B SER C 1 54  ? -32.02413 10.43901  -8.38647  0.268 11.03365 ? 46  SER C CB   1 
ATOM   3690 O  OG   A SER C 1 54  ? -32.25682 9.11412   -8.42625  0.732 11.26265 ? 46  SER C OG   1 
ATOM   3691 O  OG   B SER C 1 54  ? -33.01094 10.91304  -9.28573  0.268 11.19158 ? 46  SER C OG   1 
ATOM   3692 H  H    A SER C 1 54  ? -29.93325 9.98103   -7.20389  0.732 12.45196 ? 46  SER C H    1 
ATOM   3693 H  H    B SER C 1 54  ? -29.93686 9.98661   -7.20211  0.268 12.45196 ? 46  SER C H    1 
ATOM   3694 H  HA   A SER C 1 54  ? -30.48534 10.48947  -9.67235  0.732 12.80253 ? 46  SER C HA   1 
ATOM   3695 H  HA   B SER C 1 54  ? -30.45090 10.51186  -9.69308  0.268 12.68250 ? 46  SER C HA   1 
ATOM   3696 H  HB2  A SER C 1 54  ? -32.12753 10.76343  -7.38830  0.732 13.67412 ? 46  SER C HB2  1 
ATOM   3697 H  HB2  B SER C 1 54  ? -32.04923 9.46944   -8.37219  0.268 13.23831 ? 46  SER C HB2  1 
ATOM   3698 H  HB3  A SER C 1 54  ? -32.69970 10.96688  -8.85684  0.732 13.67412 ? 46  SER C HB3  1 
ATOM   3699 H  HB3  B SER C 1 54  ? -32.20947 10.78875  -7.50090  0.268 13.23831 ? 46  SER C HB3  1 
ATOM   3700 H  HG   A SER C 1 54  ? -32.23635 8.88158   -9.23316  0.732 13.51311 ? 46  SER C HG   1 
ATOM   3701 H  HG   B SER C 1 54  ? -33.72617 10.48572  -9.17874  0.268 13.42782 ? 46  SER C HG   1 
ATOM   3702 N  N    . CYS C 1 55  ? -30.40771 13.13500  -7.85757  1.000 10.05197 ? 47  CYS C N    1 
ATOM   3703 C  CA   . CYS C 1 55  ? -30.51164 14.58726  -7.87303  1.000 9.59400  ? 47  CYS C CA   1 
ATOM   3704 C  C    . CYS C 1 55  ? -29.16767 15.27379  -8.04603  1.000 9.19136  ? 47  CYS C C    1 
ATOM   3705 O  O    . CYS C 1 55  ? -29.05816 16.47579  -7.77912  1.000 9.07291  ? 47  CYS C O    1 
ATOM   3706 C  CB   . CYS C 1 55  ? -31.16765 15.08111  -6.58304  1.000 8.93084  ? 47  CYS C CB   1 
ATOM   3707 S  SG   . CYS C 1 55  ? -30.13892 14.83111  -5.14447  1.000 9.65184  ? 47  CYS C SG   1 
ATOM   3708 H  H    . CYS C 1 55  ? -30.23061 12.80275  -7.08437  1.000 12.06029 ? 47  CYS C H    1 
ATOM   3709 H  HA   . CYS C 1 55  ? -31.07584 14.83642  -8.62170  1.000 11.51073 ? 47  CYS C HA   1 
ATOM   3710 H  HB2  . CYS C 1 55  ? -31.34590 16.03119  -6.66343  1.000 10.71493 ? 47  CYS C HB2  1 
ATOM   3711 H  HB3  . CYS C 1 55  ? -31.99773 14.59822  -6.44633  1.000 10.71493 ? 47  CYS C HB3  1 
ATOM   3712 N  N    . ALA C 1 56  ? -28.14707 14.54369  -8.48510  1.000 9.58348  ? 48  ALA C N    1 
ATOM   3713 C  CA   . ALA C 1 56  ? -26.79128 15.06963  -8.46004  1.000 9.42297  ? 48  ALA C CA   1 
ATOM   3714 C  C    . ALA C 1 56  ? -26.64904 16.28065  -9.37080  1.000 9.26501  ? 48  ALA C C    1 
ATOM   3715 O  O    . ALA C 1 56  ? -27.23551 16.34311  -10.45480 1.000 8.94658  ? 48  ALA C O    1 
ATOM   3716 C  CB   . ALA C 1 56  ? -25.79870 13.98909  -8.88713  1.000 9.52557  ? 48  ALA C CB   1 
ATOM   3717 H  H    . ALA C 1 56  ? -28.21404 13.74626  -8.80009  1.000 11.49810 ? 48  ALA C H    1 
ATOM   3718 H  HA   . ALA C 1 56  ? -26.58391 15.34752  -7.55413  1.000 11.30549 ? 48  ALA C HA   1 
ATOM   3719 H  HB1  . ALA C 1 56  ? -24.90260 14.36019  -8.87335  1.000 11.42861 ? 48  ALA C HB1  1 
ATOM   3720 H  HB2  . ALA C 1 56  ? -25.85768 13.24395  -8.26892  1.000 11.42861 ? 48  ALA C HB2  1 
ATOM   3721 H  HB3  . ALA C 1 56  ? -26.02044 13.69324  -9.78390  1.000 11.42861 ? 48  ALA C HB3  1 
ATOM   3722 N  N    . GLY C 1 57  ? -25.85239 17.24611  -8.91039  1.000 8.78605  ? 49  GLY C N    1 
ATOM   3723 C  CA   . GLY C 1 57  ? -25.45071 18.38376  -9.70868  1.000 8.65184  ? 49  GLY C CA   1 
ATOM   3724 C  C    . GLY C 1 57  ? -24.00764 18.73448  -9.40558  1.000 9.17552  ? 49  GLY C C    1 
ATOM   3725 O  O    . GLY C 1 57  ? -23.35922 18.09343  -8.57923  1.000 8.84656  ? 49  GLY C O    1 
ATOM   3726 H  H    . GLY C 1 57  ? -25.52632 17.25770  -8.11469  1.000 10.54119 ? 49  GLY C H    1 
ATOM   3727 H  HA2  . GLY C 1 57  ? -25.53444 18.17372  -10.65195 1.000 10.38014 ? 49  GLY C HA2  1 
ATOM   3728 H  HA3  . GLY C 1 57  ? -26.01225 19.14780  -9.50421  1.000 10.38014 ? 49  GLY C HA3  1 
ATOM   3729 N  N    . LYS C 1 58  ? -23.51172 19.75977  -10.09475 1.000 9.20455  ? 50  LYS C N    1 
ATOM   3730 C  CA   . LYS C 1 58  ? -22.16562 20.27228  -9.86938  1.000 10.18618 ? 50  LYS C CA   1 
ATOM   3731 C  C    . LYS C 1 58  ? -22.21916 21.75107  -9.51455  1.000 9.84669  ? 50  LYS C C    1 
ATOM   3732 O  O    . LYS C 1 58  ? -22.87616 22.53935  -10.20252 1.000 9.20452  ? 50  LYS C O    1 
ATOM   3733 C  CB   . LYS C 1 58  ? -21.25685 20.05298  -11.08157 1.000 11.28371 ? 50  LYS C CB   1 
ATOM   3734 C  CG   . LYS C 1 58  ? -21.12050 18.59421  -11.49016 1.000 12.63652 ? 50  LYS C CG   1 
ATOM   3735 C  CD   . LYS C 1 58  ? -20.26152 17.77321  -10.51587 1.000 14.53667 ? 50  LYS C CD   1 
ATOM   3736 C  CE   . LYS C 1 58  ? -18.87224 18.35582  -10.23475 1.000 15.30519 ? 50  LYS C CE   1 
ATOM   3737 N  NZ   . LYS C 1 58  ? -17.83486 17.93499  -11.20876 1.000 15.49210 ? 50  LYS C NZ   1 
ATOM   3738 H  H    . LYS C 1 58  ? -23.94449 20.18029  -10.70750 1.000 11.04338 ? 50  LYS C H    1 
ATOM   3739 H  HA   . LYS C 1 58  ? -21.78216 19.79574  -9.11654  1.000 12.22135 ? 50  LYS C HA   1 
ATOM   3740 H  HB2  . LYS C 1 58  ? -21.62241 20.53910  -11.83718 1.000 13.53838 ? 50  LYS C HB2  1 
ATOM   3741 H  HB3  . LYS C 1 58  ? -20.37033 20.38542  -10.87070 1.000 13.53838 ? 50  LYS C HB3  1 
ATOM   3742 H  HG2  . LYS C 1 58  ? -22.00258 18.19191  -11.52162 1.000 15.16175 ? 50  LYS C HG2  1 
ATOM   3743 H  HG3  . LYS C 1 58  ? -20.70409 18.54952  -12.36509 1.000 15.16175 ? 50  LYS C HG3  1 
ATOM   3744 H  HD2  . LYS C 1 58  ? -20.72864 17.71342  -9.66785  1.000 17.44193 ? 50  LYS C HD2  1 
ATOM   3745 H  HD3  . LYS C 1 58  ? -20.13493 16.88648  -10.88814 1.000 17.44193 ? 50  LYS C HD3  1 
ATOM   3746 H  HE2  . LYS C 1 58  ? -18.92834 19.32377  -10.26368 1.000 18.36416 ? 50  LYS C HE2  1 
ATOM   3747 H  HE3  . LYS C 1 58  ? -18.58495 18.06632  -9.35466  1.000 18.36416 ? 50  LYS C HE3  1 
ATOM   3748 H  HZ1  . LYS C 1 58  ? -17.05829 18.32333  -11.01321 1.000 18.58845 ? 50  LYS C HZ1  1 
ATOM   3749 H  HZ2  . LYS C 1 58  ? -17.73121 17.05150  -11.18040 1.000 18.58845 ? 50  LYS C HZ2  1 
ATOM   3750 H  HZ3  . LYS C 1 58  ? -18.07666 18.17116  -12.03208 1.000 18.58845 ? 50  LYS C HZ3  1 
ATOM   3751 N  N    . LEU C 1 59  ? -21.52357 22.11323  -8.44026  1.000 9.66508  ? 51  LEU C N    1 
ATOM   3752 C  CA   . LEU C 1 59  ? -21.46396 23.49246  -7.97803  1.000 9.80722  ? 51  LEU C CA   1 
ATOM   3753 C  C    . LEU C 1 59  ? -20.45367 24.25992  -8.82028  1.000 10.30987 ? 51  LEU C C    1 
ATOM   3754 O  O    . LEU C 1 59  ? -19.26192 23.93201  -8.83072  1.000 11.21785 ? 51  LEU C O    1 
ATOM   3755 C  CB   . LEU C 1 59  ? -21.08017 23.52922  -6.50050  1.000 9.56775  ? 51  LEU C CB   1 
ATOM   3756 C  CG   . LEU C 1 59  ? -20.99257 24.91173  -5.85601  1.000 10.31251 ? 51  LEU C CG   1 
ATOM   3757 C  CD1  . LEU C 1 59  ? -22.33383 25.60596  -5.86316  1.000 10.27042 ? 51  LEU C CD1  1 
ATOM   3758 C  CD2  . LEU C 1 59  ? -20.46325 24.80845  -4.43287  1.000 10.53096 ? 51  LEU C CD2  1 
ATOM   3759 H  H    . LEU C 1 59  ? -21.06993 21.56765  -7.95431  1.000 11.59603 ? 51  LEU C H    1 
ATOM   3760 H  HA   . LEU C 1 59  ? -22.33153 23.91432  -8.07932  1.000 11.76660 ? 51  LEU C HA   1 
ATOM   3761 H  HB2  . LEU C 1 59  ? -21.74372 23.02453  -6.00462  1.000 11.47922 ? 51  LEU C HB2  1 
ATOM   3762 H  HB3  . LEU C 1 59  ? -20.20860 23.11419  -6.40560  1.000 11.47922 ? 51  LEU C HB3  1 
ATOM   3763 H  HG   . LEU C 1 59  ? -20.37573 25.45027  -6.37599  1.000 12.37294 ? 51  LEU C HG   1 
ATOM   3764 H  HD11 . LEU C 1 59  ? -22.25941 26.44177  -5.37655  1.000 12.32243 ? 51  LEU C HD11 1 
ATOM   3765 H  HD12 . LEU C 1 59  ? -22.59459 25.77975  -6.78115  1.000 12.32243 ? 51  LEU C HD12 1 
ATOM   3766 H  HD13 . LEU C 1 59  ? -22.98886 25.03186  -5.43626  1.000 12.32243 ? 51  LEU C HD13 1 
ATOM   3767 H  HD21 . LEU C 1 59  ? -20.42009 25.69722  -4.04671  1.000 12.63508 ? 51  LEU C HD21 1 
ATOM   3768 H  HD22 . LEU C 1 59  ? -21.06253 24.25056  -3.91275  1.000 12.63508 ? 51  LEU C HD22 1 
ATOM   3769 H  HD23 . LEU C 1 59  ? -19.57763 24.41328  -4.45323  1.000 12.63508 ? 51  LEU C HD23 1 
ATOM   3770 N  N    . LYS C 1 60  ? -20.93499 25.28108  -9.52410  1.000 9.38882  ? 52  LYS C N    1 
ATOM   3771 C  CA   . LYS C 1 60  ? -20.10247 26.07541  -10.41119 1.000 10.16516 ? 52  LYS C CA   1 
ATOM   3772 C  C    . LYS C 1 60  ? -19.73759 27.42390  -9.82396  1.000 9.03348  ? 52  LYS C C    1 
ATOM   3773 O  O    . LYS C 1 60  ? -18.67053 27.95036  -10.14026 1.000 8.93868  ? 52  LYS C O    1 
ATOM   3774 C  CB   . LYS C 1 60  ? -20.83023 26.31746  -11.73504 1.000 11.95227 ? 52  LYS C CB   1 
ATOM   3775 C  CG   . LYS C 1 60  ? -21.26997 25.05859  -12.47784 1.000 15.72633 ? 52  LYS C CG   1 
ATOM   3776 C  CD   . LYS C 1 60  ? -20.23254 23.93723  -12.48636 1.000 19.13460 ? 52  LYS C CD   1 
ATOM   3777 C  CE   . LYS C 1 60  ? -19.03365 24.23997  -13.35627 1.000 21.56381 ? 52  LYS C CE   1 
ATOM   3778 N  NZ   . LYS C 1 60  ? -18.23339 22.99897  -13.55941 1.000 22.42182 ? 52  LYS C NZ   1 
ATOM   3779 H  H    . LYS C 1 60  ? -21.75618 25.53556  -9.50217  1.000 11.26451 ? 52  LYS C H    1 
ATOM   3780 H  HA   . LYS C 1 60  ? -19.28547 25.58520  -10.59315 1.000 12.19612 ? 52  LYS C HA   1 
ATOM   3781 H  HB2  . LYS C 1 60  ? -21.62706 26.84038  -11.55471 1.000 14.34065 ? 52  LYS C HB2  1 
ATOM   3782 H  HB3  . LYS C 1 60  ? -20.23715 26.80908  -12.32451 1.000 14.34065 ? 52  LYS C HB3  1 
ATOM   3783 H  HG2  . LYS C 1 60  ? -22.07140 24.71265  -12.05481 1.000 18.86952 ? 52  LYS C HG2  1 
ATOM   3784 H  HG3  . LYS C 1 60  ? -21.45629 25.29195  -13.40073 1.000 18.86952 ? 52  LYS C HG3  1 
ATOM   3785 H  HD2  . LYS C 1 60  ? -19.91484 23.79567  -11.58086 1.000 22.95945 ? 52  LYS C HD2  1 
ATOM   3786 H  HD3  . LYS C 1 60  ? -20.64727 23.12749  -12.82283 1.000 22.95945 ? 52  LYS C HD3  1 
ATOM   3787 H  HE2  . LYS C 1 60  ? -19.32963 24.56591  -14.22059 1.000 25.87450 ? 52  LYS C HE2  1 
ATOM   3788 H  HE3  . LYS C 1 60  ? -18.47483 24.90497  -12.92453 1.000 25.87450 ? 52  LYS C HE3  1 
ATOM   3789 H  HZ1  . LYS C 1 60  ? -17.52793 23.17243  -14.07356 1.000 26.90412 ? 52  LYS C HZ1  1 
ATOM   3790 H  HZ2  . LYS C 1 60  ? -17.94978 22.68788  -12.77526 1.000 26.90412 ? 52  LYS C HZ2  1 
ATOM   3791 H  HZ3  . LYS C 1 60  ? -18.73216 22.37629  -13.95387 1.000 26.90412 ? 52  LYS C HZ3  1 
ATOM   3792 N  N    . THR C 1 61  ? -20.59945 27.98692  -8.98125  1.000 9.14923  ? 53  THR C N    1 
ATOM   3793 C  CA   . THR C 1 61  ? -20.36618 29.28736  -8.37311  1.000 9.40717  ? 53  THR C CA   1 
ATOM   3794 C  C    . THR C 1 61  ? -21.00879 29.29233  -6.99423  1.000 9.64669  ? 53  THR C C    1 
ATOM   3795 O  O    . THR C 1 61  ? -22.10410 28.76111  -6.81588  1.000 9.28347  ? 53  THR C O    1 
ATOM   3796 C  CB   . THR C 1 61  ? -20.99386 30.40530  -9.21249  1.000 9.81244  ? 53  THR C CB   1 
ATOM   3797 O  OG1  . THR C 1 61  ? -20.58176 30.27872  -10.57487 1.000 9.61772  ? 53  THR C OG1  1 
ATOM   3798 C  CG2  . THR C 1 61  ? -20.56662 31.76847  -8.69441  1.000 10.00459 ? 53  THR C CG2  1 
ATOM   3799 H  H    . THR C 1 61  ? -21.34233 27.62553  -8.74222  1.000 10.97701 ? 53  THR C H    1 
ATOM   3800 H  HA   . THR C 1 61  ? -19.41275 29.44496  -8.28922  1.000 11.28654 ? 53  THR C HA   1 
ATOM   3801 H  HB   . THR C 1 61  ? -21.96001 30.33956  -9.15645  1.000 11.77286 ? 53  THR C HB   1 
ATOM   3802 H  HG1  . THR C 1 61  ? -20.88932 30.91537  -11.02839 1.000 11.53919 ? 53  THR C HG1  1 
ATOM   3803 H  HG21 . THR C 1 61  ? -20.87292 32.46356  -9.29767  1.000 12.00344 ? 53  THR C HG21 1 
ATOM   3804 H  HG22 . THR C 1 61  ? -20.94746 31.92378  -7.81592  1.000 12.00344 ? 53  THR C HG22 1 
ATOM   3805 H  HG23 . THR C 1 61  ? -19.59967 31.81088  -8.63032  1.000 12.00344 ? 53  THR C HG23 1 
ATOM   3806 N  N    . GLY C 1 62  ? -20.32123 29.88231  -6.02837  1.000 10.95728 ? 54  GLY C N    1 
ATOM   3807 C  CA   . GLY C 1 62  ? -20.89222 30.07228  -4.71184  1.000 10.99158 ? 54  GLY C CA   1 
ATOM   3808 C  C    . GLY C 1 62  ? -20.53405 28.97081  -3.73273  1.000 11.10474 ? 54  GLY C C    1 
ATOM   3809 O  O    . GLY C 1 62  ? -19.60562 28.18350  -3.92716  1.000 11.18895 ? 54  GLY C O    1 
ATOM   3810 H  H    . GLY C 1 62  ? -19.51947 30.18162  -6.11316  1.000 13.14666 ? 54  GLY C H    1 
ATOM   3811 H  HA2  . GLY C 1 62  ? -20.57524 30.91354  -4.34753  1.000 13.18782 ? 54  GLY C HA2  1 
ATOM   3812 H  HA3  . GLY C 1 62  ? -21.85870 30.10509  -4.78752  1.000 13.18782 ? 54  GLY C HA3  1 
ATOM   3813 N  N    . SER C 1 63  ? -21.31244 28.92145  -2.65249  1.000 11.54692 ? 55  SER C N    1 
ATOM   3814 C  CA   . SER C 1 63  ? -21.04863 28.03359  -1.53395  1.000 12.69174 ? 55  SER C CA   1 
ATOM   3815 C  C    . SER C 1 63  ? -22.34824 27.38338  -1.09140  1.000 11.73115 ? 55  SER C C    1 
ATOM   3816 O  O    . SER C 1 63  ? -23.41839 27.98911  -1.17138  1.000 10.97317 ? 55  SER C O    1 
ATOM   3817 C  CB   . SER C 1 63  ? -20.46819 28.81015  -0.34708  1.000 14.36825 ? 55  SER C CB   1 
ATOM   3818 O  OG   . SER C 1 63  ? -19.20211 29.34869  -0.66115  1.000 15.75522 ? 55  SER C OG   1 
ATOM   3819 H  H    . SER C 1 63  ? -22.01490 29.40604  -2.54607  1.000 13.85423 ? 55  SER C H    1 
ATOM   3820 H  HA   . SER C 1 63  ? -20.42678 27.34201  -1.80949  1.000 15.22802 ? 55  SER C HA   1 
ATOM   3821 H  HB2  . SER C 1 63  ? -21.07114 29.53547  -0.12065  1.000 17.23983 ? 55  SER C HB2  1 
ATOM   3822 H  HB3  . SER C 1 63  ? -20.37542 28.20797  0.40768   1.000 17.23983 ? 55  SER C HB3  1 
ATOM   3823 H  HG   . SER C 1 63  ? -18.89981 29.77455  -0.00323  1.000 18.90420 ? 55  SER C HG   1 
ATOM   3824 N  N    . LEU C 1 64  ? -22.23699 26.14959  -0.59956  1.000 12.29435 ? 56  LEU C N    1 
ATOM   3825 C  CA   . LEU C 1 64  ? -23.38485 25.37685  -0.15958  1.000 12.78650 ? 56  LEU C CA   1 
ATOM   3826 C  C    . LEU C 1 64  ? -23.13183 24.76651  1.21220   1.000 13.18654 ? 56  LEU C C    1 
ATOM   3827 O  O    . LEU C 1 64  ? -21.99044 24.54818  1.62281   1.000 13.17339 ? 56  LEU C O    1 
ATOM   3828 C  CB   . LEU C 1 64  ? -23.68121 24.21940  -1.11751  1.000 12.86547 ? 56  LEU C CB   1 
ATOM   3829 C  CG   . LEU C 1 64  ? -24.12220 24.56056  -2.53037  1.000 13.06024 ? 56  LEU C CG   1 
ATOM   3830 C  CD1  . LEU C 1 64  ? -24.15071 23.30242  -3.36606  1.000 13.16813 ? 56  LEU C CD1  1 
ATOM   3831 C  CD2  . LEU C 1 64  ? -25.48749 25.21672  -2.49775  1.000 13.34446 ? 56  LEU C CD2  1 
ATOM   3832 H  H    . LEU C 1 64  ? -21.48892 25.73466  -0.51116  1.000 14.75115 ? 56  LEU C H    1 
ATOM   3833 H  HA   . LEU C 1 64  ? -24.14216 25.98074  -0.10762  1.000 15.34173 ? 56  LEU C HA   1 
ATOM   3834 H  HB2  . LEU C 1 64  ? -22.87303 23.68907  -1.19804  1.000 15.43650 ? 56  LEU C HB2  1 
ATOM   3835 H  HB3  . LEU C 1 64  ? -24.39020 23.68619  -0.72518  1.000 15.43650 ? 56  LEU C HB3  1 
ATOM   3836 H  HG   . LEU C 1 64  ? -23.49915 25.18359  -2.93599  1.000 15.67021 ? 56  LEU C HG   1 
ATOM   3837 H  HD11 . LEU C 1 64  ? -24.45539 23.52389  -4.25994  1.000 15.79968 ? 56  LEU C HD11 1 
ATOM   3838 H  HD12 . LEU C 1 64  ? -23.25650 22.92853  -3.40454  1.000 15.79968 ? 56  LEU C HD12 1 
ATOM   3839 H  HD13 . LEU C 1 64  ? -24.75813 22.66582  -2.95780  1.000 15.79968 ? 56  LEU C HD13 1 
ATOM   3840 H  HD21 . LEU C 1 64  ? -25.82129 25.29648  -3.40501  1.000 16.01128 ? 56  LEU C HD21 1 
ATOM   3841 H  HD22 . LEU C 1 64  ? -26.08920 24.66776  -1.97098  1.000 16.01128 ? 56  LEU C HD22 1 
ATOM   3842 H  HD23 . LEU C 1 64  ? -25.40569 26.09621  -2.09688  1.000 16.01128 ? 56  LEU C HD23 1 
ATOM   3843 N  N    . ASN C 1 65  ? -24.23278 24.48916  1.90755   1.000 12.95495 ? 57  ASN C N    1 
ATOM   3844 C  CA   . ASN C 1 65  ? -24.25119 23.60637  3.06556   1.000 12.62338 ? 57  ASN C CA   1 
ATOM   3845 C  C    . ASN C 1 65  ? -24.86526 22.28099  2.63010   1.000 12.22330 ? 57  ASN C C    1 
ATOM   3846 O  O    . ASN C 1 65  ? -26.01788 22.24420  2.18748   1.000 11.82063 ? 57  ASN C O    1 
ATOM   3847 C  CB   . ASN C 1 65  ? -25.08274 24.20615  4.20238   1.000 13.76034 ? 57  ASN C CB   1 
ATOM   3848 C  CG   . ASN C 1 65  ? -25.11546 23.31607  5.43885   1.000 15.47636 ? 57  ASN C CG   1 
ATOM   3849 O  OD1  . ASN C 1 65  ? -25.63323 22.20883  5.39689   1.000 16.64217 ? 57  ASN C OD1  1 
ATOM   3850 N  ND2  . ASN C 1 65  ? -24.59373 23.81415  6.54834   1.000 17.36856 ? 57  ASN C ND2  1 
ATOM   3851 H  H    . ASN C 1 65  ? -25.00693 24.81294  1.71923   1.000 15.54387 ? 57  ASN C H    1 
ATOM   3852 H  HA   . ASN C 1 65  ? -23.34646 23.46661  3.38625   1.000 15.14598 ? 57  ASN C HA   1 
ATOM   3853 H  HB2  . ASN C 1 65  ? -24.70056 25.06045  4.45735   1.000 16.51034 ? 57  ASN C HB2  1 
ATOM   3854 H  HB3  . ASN C 1 65  ? -25.99502 24.32888  3.89647   1.000 16.51034 ? 57  ASN C HB3  1 
ATOM   3855 H  HD21 . ASN C 1 65  ? -24.25750 24.60570  6.54778   1.000 20.84020 ? 57  ASN C HD21 1 
ATOM   3856 H  HD22 . ASN C 1 65  ? -24.59090 23.34628  7.26993   1.000 20.84020 ? 57  ASN C HD22 1 
ATOM   3857 N  N    . GLN C 1 66  ? -24.09898 21.20325  2.76199   1.000 12.46019 ? 58  GLN C N    1 
ATOM   3858 C  CA   . GLN C 1 66  ? -24.56331 19.85634  2.46848   1.000 13.36024 ? 58  GLN C CA   1 
ATOM   3859 C  C    . GLN C 1 66  ? -24.40248 18.93430  3.66968   1.000 13.91298 ? 58  GLN C C    1 
ATOM   3860 O  O    . GLN C 1 66  ? -24.08640 17.75502  3.52424   1.000 13.98138 ? 58  GLN C O    1 
ATOM   3861 C  CB   . GLN C 1 66  ? -23.83863 19.27975  1.25518   1.000 12.88388 ? 58  GLN C CB   1 
ATOM   3862 C  CG   . GLN C 1 66  ? -24.05709 20.05385  -0.02561  1.000 12.41545 ? 58  GLN C CG   1 
ATOM   3863 C  CD   . GLN C 1 66  ? -23.59608 19.28187  -1.23917  1.000 12.52858 ? 58  GLN C CD   1 
ATOM   3864 O  OE1  . GLN C 1 66  ? -24.23571 18.31448  -1.64768  1.000 12.33121 ? 58  GLN C OE1  1 
ATOM   3865 N  NE2  . GLN C 1 66  ? -22.48915 19.71241  -1.83002  1.000 12.96282 ? 58  GLN C NE2  1 
ATOM   3866 H  H    . GLN C 1 66  ? -23.28172 21.23062  3.02833   1.000 14.95015 ? 58  GLN C H    1 
ATOM   3867 H  HA   . GLN C 1 66  ? -25.50984 19.90775  2.26274   1.000 16.03021 ? 58  GLN C HA   1 
ATOM   3868 H  HB2  . GLN C 1 66  ? -22.88580 19.27504  1.43685   1.000 15.45859 ? 58  GLN C HB2  1 
ATOM   3869 H  HB3  . GLN C 1 66  ? -24.15285 18.37389  1.10832   1.000 15.45859 ? 58  GLN C HB3  1 
ATOM   3870 H  HG2  . GLN C 1 66  ? -25.00327 20.24173  -0.12732  1.000 14.89647 ? 58  GLN C HG2  1 
ATOM   3871 H  HG3  . GLN C 1 66  ? -23.55644 20.88372  0.01391   1.000 14.89647 ? 58  GLN C HG3  1 
ATOM   3872 H  HE21 . GLN C 1 66  ? -22.07415 20.39812  -1.51830  1.000 15.55332 ? 58  GLN C HE21 1 
ATOM   3873 H  HE22 . GLN C 1 66  ? -22.18653 19.30581  -2.52478  1.000 15.55332 ? 58  GLN C HE22 1 
ATOM   3874 N  N    . ASP C 1 67  ? -24.62340 19.45657  4.87854   1.000 14.71044 ? 59  ASP C N    1 
ATOM   3875 C  CA   . ASP C 1 67  ? -24.55546 18.60141  6.05876   1.000 15.65261 ? 59  ASP C CA   1 
ATOM   3876 C  C    . ASP C 1 67  ? -25.56083 17.45971  5.97866   1.000 15.46839 ? 59  ASP C C    1 
ATOM   3877 O  O    . ASP C 1 67  ? -25.33813 16.39732  6.56602   1.000 15.34472 ? 59  ASP C O    1 
ATOM   3878 C  CB   . ASP C 1 67  ? -24.80448 19.40688  7.33679   1.000 16.07378 ? 59  ASP C CB   1 
ATOM   3879 C  CG   . ASP C 1 67  ? -23.71563 20.41963  7.61606   1.000 17.33173 ? 59  ASP C CG   1 
ATOM   3880 O  OD1  . ASP C 1 67  ? -22.61322 20.29609  7.03873   1.000 17.60550 ? 59  ASP C OD1  1 
ATOM   3881 O  OD2  . ASP C 1 67  ? -23.96688 21.34208  8.42032   1.000 17.13440 ? 59  ASP C OD2  1 
ATOM   3882 H  H    . ASP C 1 67  ? -24.80943 20.28123  5.03641   1.000 17.65046 ? 59  ASP C H    1 
ATOM   3883 H  HA   . ASP C 1 67  ? -23.65952 18.23278  6.10668   1.000 18.78106 ? 59  ASP C HA   1 
ATOM   3884 H  HB2  . ASP C 1 67  ? -25.64346 19.88582  7.24948   1.000 19.28647 ? 59  ASP C HB2  1 
ATOM   3885 H  HB3  . ASP C 1 67  ? -24.84709 18.79770  8.09043   1.000 19.28647 ? 59  ASP C HB3  1 
ATOM   3886 N  N    . ASP C 1 68  ? -26.65704 17.65288  5.24971   1.000 14.76310 ? 60  ASP C N    1 
ATOM   3887 C  CA   . ASP C 1 68  ? -27.77728 16.72295  5.25866   1.000 14.97361 ? 60  ASP C CA   1 
ATOM   3888 C  C    . ASP C 1 68  ? -27.63653 15.59004  4.24978   1.000 14.33931 ? 60  ASP C C    1 
ATOM   3889 O  O    . ASP C 1 68  ? -28.50863 14.71713  4.19489   1.000 14.40250 ? 60  ASP C O    1 
ATOM   3890 C  CB   . ASP C 1 68  ? -29.07718 17.48488  4.98834   1.000 15.58160 ? 60  ASP C CB   1 
ATOM   3891 C  CG   . ASP C 1 68  ? -29.51297 18.32638  6.16551   1.000 16.70014 ? 60  ASP C CG   1 
ATOM   3892 O  OD1  . ASP C 1 68  ? -30.54878 19.00624  6.05541   1.000 18.19497 ? 60  ASP C OD1  1 
ATOM   3893 O  OD2  . ASP C 1 68  ? -28.80723 18.32517  7.19247   1.000 16.45803 ? 60  ASP C OD2  1 
ATOM   3894 H  H    . ASP C 1 68  ? -26.77590 18.32942  4.73226   1.000 17.71364 ? 60  ASP C H    1 
ATOM   3895 H  HA   . ASP C 1 68  ? -27.83207 16.31856  6.13864   1.000 17.96626 ? 60  ASP C HA   1 
ATOM   3896 H  HB2  . ASP C 1 68  ? -28.94660 18.07456  4.22931   1.000 18.69585 ? 60  ASP C HB2  1 
ATOM   3897 H  HB3  . ASP C 1 68  ? -29.78332 16.84821  4.79621   1.000 18.69585 ? 60  ASP C HB3  1 
ATOM   3898 N  N    . GLN C 1 69  ? -26.57709 15.57612  3.45555   1.000 13.42088 ? 61  GLN C N    1 
ATOM   3899 C  CA   . GLN C 1 69  ? -26.34978 14.50919  2.49385   1.000 13.97349 ? 61  GLN C CA   1 
ATOM   3900 C  C    . GLN C 1 69  ? -25.37595 13.48371  3.06509   1.000 14.58675 ? 61  GLN C C    1 
ATOM   3901 O  O    . GLN C 1 69  ? -24.61494 13.76630  3.99265   1.000 15.55519 ? 61  GLN C O    1 
ATOM   3902 C  CB   . GLN C 1 69  ? -25.81434 15.07930  1.17482   1.000 13.76560 ? 61  GLN C CB   1 
ATOM   3903 C  CG   . GLN C 1 69  ? -24.32228 15.34616  1.16843   1.000 13.93927 ? 61  GLN C CG   1 
ATOM   3904 C  CD   . GLN C 1 69  ? -23.51962 14.16604  0.65621   1.000 13.83140 ? 61  GLN C CD   1 
ATOM   3905 O  OE1  . GLN C 1 69  ? -23.94599 13.45959  -0.24797  1.000 13.66819 ? 61  GLN C OE1  1 
ATOM   3906 N  NE2  . GLN C 1 69  ? -22.35175 13.94725  1.24193   1.000 14.14982 ? 61  GLN C NE2  1 
ATOM   3907 H  H    . GLN C 1 69  ? -25.96709 16.18234  3.45507   1.000 16.10298 ? 61  GLN C H    1 
ATOM   3908 H  HA   . GLN C 1 69  ? -27.18624 14.05610  2.30426   1.000 16.76612 ? 61  GLN C HA   1 
ATOM   3909 H  HB2  . GLN C 1 69  ? -26.00217 14.44549  0.46496   1.000 16.51664 ? 61  GLN C HB2  1 
ATOM   3910 H  HB3  . GLN C 1 69  ? -26.26364 15.92021  0.99623   1.000 16.51664 ? 61  GLN C HB3  1 
ATOM   3911 H  HG2  . GLN C 1 69  ? -24.13918 16.10592  0.59386   1.000 16.72505 ? 61  GLN C HG2  1 
ATOM   3912 H  HG3  . GLN C 1 69  ? -24.03110 15.53709  2.07378   1.000 16.72505 ? 61  GLN C HG3  1 
ATOM   3913 H  HE21 . GLN C 1 69  ? -22.08605 14.46253  1.87715   1.000 16.97771 ? 61  GLN C HE21 1 
ATOM   3914 H  HE22 . GLN C 1 69  ? -21.85927 13.28995  0.98697   1.000 16.97771 ? 61  GLN C HE22 1 
ATOM   3915 N  N    . SER C 1 70  ? -25.40830 12.27767  2.49174   1.000 14.69203 ? 62  SER C N    1 
ATOM   3916 C  CA   . SER C 1 70  ? -24.51300 11.21306  2.93201   1.000 15.27102 ? 62  SER C CA   1 
ATOM   3917 C  C    . SER C 1 70  ? -23.83756 10.46025  1.78586   1.000 15.39731 ? 62  SER C C    1 
ATOM   3918 O  O    . SER C 1 70  ? -22.70614 9.99389   1.94339   1.000 15.38944 ? 62  SER C O    1 
ATOM   3919 C  CB   . SER C 1 70  ? -25.25371 10.23549  3.86065   1.000 15.55528 ? 62  SER C CB   1 
ATOM   3920 O  OG   . SER C 1 70  ? -26.40216 9.67632   3.24474   1.000 16.32374 ? 62  SER C OG   1 
ATOM   3921 H  H    . SER C 1 70  ? -25.93690 12.05554  1.85076   1.000 17.62837 ? 62  SER C H    1 
ATOM   3922 H  HA   . SER C 1 70  ? -23.79406 11.63579  3.42733   1.000 18.32315 ? 62  SER C HA   1 
ATOM   3923 H  HB2  . SER C 1 70  ? -24.64864 9.51604   4.09978   1.000 18.66426 ? 62  SER C HB2  1 
ATOM   3924 H  HB3  . SER C 1 70  ? -25.53108 10.71431  4.65733   1.000 18.66426 ? 62  SER C HB3  1 
ATOM   3925 H  HG   . SER C 1 70  ? -26.17771 9.23201   2.56812   1.000 19.58642 ? 62  SER C HG   1 
ATOM   3926 N  N    . PHE C 1 71  ? -24.49525 10.35285  0.62740   1.000 14.32094 ? 63  PHE C N    1 
ATOM   3927 C  CA   . PHE C 1 71  ? -23.99626 9.46854   -0.42509  1.000 14.30775 ? 63  PHE C CA   1 
ATOM   3928 C  C    . PHE C 1 71  ? -22.64489 9.91922   -0.97545  1.000 14.65513 ? 63  PHE C C    1 
ATOM   3929 O  O    . PHE C 1 71  ? -21.77848 9.08666   -1.26166  1.000 14.89465 ? 63  PHE C O    1 
ATOM   3930 C  CB   . PHE C 1 71  ? -25.00936 9.36282   -1.56101  1.000 13.77879 ? 63  PHE C CB   1 
ATOM   3931 C  CG   . PHE C 1 71  ? -24.47014 8.67438   -2.77548  1.000 14.34198 ? 63  PHE C CG   1 
ATOM   3932 C  CD1  . PHE C 1 71  ? -24.40582 7.29004   -2.84041  1.000 14.88148 ? 63  PHE C CD1  1 
ATOM   3933 C  CD2  . PHE C 1 71  ? -24.00110 9.41213   -3.84810  1.000 14.72621 ? 63  PHE C CD2  1 
ATOM   3934 C  CE1  . PHE C 1 71  ? -23.89448 6.66333   -3.96049  1.000 14.94991 ? 63  PHE C CE1  1 
ATOM   3935 C  CE2  . PHE C 1 71  ? -23.49106 8.79171   -4.96449  1.000 14.94991 ? 63  PHE C CE2  1 
ATOM   3936 C  CZ   . PHE C 1 71  ? -23.43528 7.41698   -5.02247  1.000 14.78677 ? 63  PHE C CZ   1 
ATOM   3937 H  H    . PHE C 1 71  ? -25.21896 10.77349  0.43018   1.000 17.18305 ? 63  PHE C H    1 
ATOM   3938 H  HA   . PHE C 1 71  ? -23.87820 8.58975   -0.03180  1.000 17.16723 ? 63  PHE C HA   1 
ATOM   3939 H  HB2  . PHE C 1 71  ? -25.77765 8.85907   -1.24978  1.000 16.53248 ? 63  PHE C HB2  1 
ATOM   3940 H  HB3  . PHE C 1 71  ? -25.28207 10.25641  -1.82184  1.000 16.53248 ? 63  PHE C HB3  1 
ATOM   3941 H  HD1  . PHE C 1 71  ? -24.70926 6.77996   -2.12441  1.000 17.85571 ? 63  PHE C HD1  1 
ATOM   3942 H  HD2  . PHE C 1 71  ? -24.03122 10.34100  -3.81356  1.000 17.66938 ? 63  PHE C HD2  1 
ATOM   3943 H  HE1  . PHE C 1 71  ? -23.85959 5.73479   -3.99915  1.000 17.93782 ? 63  PHE C HE1  1 
ATOM   3944 H  HE2  . PHE C 1 71  ? -23.18395 9.30035   -5.67994  1.000 17.93782 ? 63  PHE C HE2  1 
ATOM   3945 H  HZ   . PHE C 1 71  ? -23.08868 6.99657   -5.77614  1.000 17.74206 ? 63  PHE C HZ   1 
ATOM   3946 N  N    . LEU C 1 72  ? -22.45688 11.21879  -1.17208  1.000 14.55777 ? 64  LEU C N    1 
ATOM   3947 C  CA   . LEU C 1 72  ? -21.18851 11.70659  -1.69039  1.000 14.27878 ? 64  LEU C CA   1 
ATOM   3948 C  C    . LEU C 1 72  ? -20.11544 11.59739  -0.61724  1.000 14.99466 ? 64  LEU C C    1 
ATOM   3949 O  O    . LEU C 1 72  ? -20.33979 11.96717  0.53794   1.000 13.97880 ? 64  LEU C O    1 
ATOM   3950 C  CB   . LEU C 1 72  ? -21.32704 13.16228  -2.12113  1.000 12.73396 ? 64  LEU C CB   1 
ATOM   3951 C  CG   . LEU C 1 72  ? -22.33152 13.44734  -3.22855  1.000 12.72071 ? 64  LEU C CG   1 
ATOM   3952 C  CD1  . LEU C 1 72  ? -22.50513 14.94397  -3.37157  1.000 12.86283 ? 64  LEU C CD1  1 
ATOM   3953 C  CD2  . LEU C 1 72  ? -21.87283 12.82713  -4.53469  1.000 12.67598 ? 64  LEU C CD2  1 
ATOM   3954 H  H    . LEU C 1 72  ? -23.04095 11.83018  -1.01502  1.000 17.46726 ? 64  LEU C H    1 
ATOM   3955 H  HA   . LEU C 1 72  ? -20.92640 11.17486  -2.45815  1.000 17.13246 ? 64  LEU C HA   1 
ATOM   3956 H  HB2  . LEU C 1 72  ? -21.60004 13.68022  -1.34775  1.000 15.27868 ? 64  LEU C HB2  1 
ATOM   3957 H  HB3  . LEU C 1 72  ? -20.46137 13.46670  -2.43553  1.000 15.27868 ? 64  LEU C HB3  1 
ATOM   3958 H  HG   . LEU C 1 72  ? -23.19025 13.05449  -3.00687  1.000 15.26278 ? 64  LEU C HG   1 
ATOM   3959 H  HD11 . LEU C 1 72  ? -23.15726 15.12117  -4.06744  1.000 15.43333 ? 64  LEU C HD11 1 
ATOM   3960 H  HD12 . LEU C 1 72  ? -22.81485 15.30805  -2.52752  1.000 15.43333 ? 64  LEU C HD12 1 
ATOM   3961 H  HD13 . LEU C 1 72  ? -21.65197 15.33957  -3.60929  1.000 15.43333 ? 64  LEU C HD13 1 
ATOM   3962 H  HD21 . LEU C 1 72  ? -22.50310 13.06113  -5.23390  1.000 15.20910 ? 64  LEU C HD21 1 
ATOM   3963 H  HD22 . LEU C 1 72  ? -20.99238 13.16955  -4.75485  1.000 15.20910 ? 64  LEU C HD22 1 
ATOM   3964 H  HD23 . LEU C 1 72  ? -21.83652 11.86337  -4.43107  1.000 15.20910 ? 64  LEU C HD23 1 
ATOM   3965 N  N    . ASP C 1 73  ? -18.95223 11.08021  -0.99232  1.000 16.23966 ? 65  ASP C N    1 
ATOM   3966 C  CA   . ASP C 1 73  ? -17.82874 11.09789  -0.07064  1.000 19.73999 ? 65  ASP C CA   1 
ATOM   3967 C  C    . ASP C 1 73  ? -17.20172 12.49190  -0.05891  1.000 19.84787 ? 65  ASP C C    1 
ATOM   3968 O  O    . ASP C 1 73  ? -17.53117 13.35768  -0.87354  1.000 18.99521 ? 65  ASP C O    1 
ATOM   3969 C  CB   . ASP C 1 73  ? -16.82554 9.98962   -0.40405  1.000 23.51149 ? 65  ASP C CB   1 
ATOM   3970 C  CG   . ASP C 1 73  ? -16.22911 10.11804  -1.79113  1.000 27.54614 ? 65  ASP C CG   1 
ATOM   3971 O  OD1  . ASP C 1 73  ? -16.26994 9.12309   -2.54516  1.000 29.14892 ? 65  ASP C OD1  1 
ATOM   3972 O  OD2  . ASP C 1 73  ? -15.70233 11.19711  -2.12422  1.000 28.93837 ? 65  ASP C OD2  1 
ATOM   3973 H  H    . ASP C 1 73  ? -18.79323 10.72183  -1.75775  1.000 19.48552 ? 65  ASP C H    1 
ATOM   3974 H  HA   . ASP C 1 73  ? -18.12841 10.91025  0.83262   1.000 23.68592 ? 65  ASP C HA   1 
ATOM   3975 H  HB2  . ASP C 1 73  ? -16.09807 10.02145  0.23679   1.000 28.21172 ? 65  ASP C HB2  1 
ATOM   3976 H  HB3  . ASP C 1 73  ? -17.27616 9.13221   -0.35210  1.000 28.21172 ? 65  ASP C HB3  1 
ATOM   3977 N  N    . ASP C 1 74  ? -16.30387 12.71772  0.90222   1.000 20.49006 ? 66  ASP C N    1 
ATOM   3978 C  CA   . ASP C 1 74  ? -15.73847 14.05161  1.07512   1.000 20.95590 ? 66  ASP C CA   1 
ATOM   3979 C  C    . ASP C 1 74  ? -14.84215 14.46089  -0.08629  1.000 20.14790 ? 66  ASP C C    1 
ATOM   3980 O  O    . ASP C 1 74  ? -14.65068 15.66111  -0.31078  1.000 19.01363 ? 66  ASP C O    1 
ATOM   3981 C  CB   . ASP C 1 74  ? -14.96570 14.14306  2.38915   1.000 22.07711 ? 66  ASP C CB   1 
ATOM   3982 C  CG   . ASP C 1 74  ? -15.86404 14.02262  3.59990   1.000 23.47726 ? 66  ASP C CG   1 
ATOM   3983 O  OD1  . ASP C 1 74  ? -16.98087 14.58349  3.56853   1.000 23.62728 ? 66  ASP C OD1  1 
ATOM   3984 O  OD2  . ASP C 1 74  ? -15.44802 13.37805  4.58575   1.000 24.51155 ? 66  ASP C OD2  1 
ATOM   3985 H  H    . ASP C 1 74  ? -16.01269 12.12668  1.45492   1.000 24.58600 ? 66  ASP C H    1 
ATOM   3986 H  HA   . ASP C 1 74  ? -16.47081 14.68592  1.12232   1.000 25.14501 ? 66  ASP C HA   1 
ATOM   3987 H  HB2  . ASP C 1 74  ? -14.31495 13.42461  2.42475   1.000 26.49046 ? 66  ASP C HB2  1 
ATOM   3988 H  HB3  . ASP C 1 74  ? -14.51534 15.00106  2.43289   1.000 26.49046 ? 66  ASP C HB3  1 
ATOM   3989 N  N    . ASP C 1 75  ? -14.29038 13.49670  -0.82560  1.000 20.25056 ? 67  ASP C N    1 
ATOM   3990 C  CA   . ASP C 1 75  ? -13.54849 13.83217  -2.03581  1.000 20.27167 ? 67  ASP C CA   1 
ATOM   3991 C  C    . ASP C 1 75  ? -14.48212 14.37916  -3.11082  1.000 19.10304 ? 67  ASP C C    1 
ATOM   3992 O  O    . ASP C 1 75  ? -14.14977 15.35563  -3.79014  1.000 18.66882 ? 67  ASP C O    1 
ATOM   3993 C  CB   . ASP C 1 75  ? -12.81777 12.59391  -2.55283  1.000 22.11921 ? 67  ASP C CB   1 
ATOM   3994 C  CG   . ASP C 1 75  ? -11.44671 12.40519  -1.91628  1.000 23.97466 ? 67  ASP C CG   1 
ATOM   3995 O  OD1  . ASP C 1 75  ? -10.69117 11.53992  -2.40624  1.000 25.08795 ? 67  ASP C OD1  1 
ATOM   3996 O  OD2  . ASP C 1 75  ? -11.13813 13.09160  -0.91846  1.000 23.88519 ? 67  ASP C OD2  1 
ATOM   3997 H  H    . ASP C 1 75  ? -14.33116 12.65578  -0.65012  1.000 24.29860 ? 67  ASP C H    1 
ATOM   3998 H  HA   . ASP C 1 75  ? -12.88899 14.51195  -1.82639  1.000 24.32393 ? 67  ASP C HA   1 
ATOM   3999 H  HB2  . ASP C 1 75  ? -13.35036 11.80772  -2.35493  1.000 26.54098 ? 67  ASP C HB2  1 
ATOM   4000 H  HB3  . ASP C 1 75  ? -12.69375 12.67798  -3.51119  1.000 26.54098 ? 67  ASP C HB3  1 
ATOM   4001 N  N    . GLN C 1 76  ? -15.66498 13.77352  -3.26163  1.000 17.93713 ? 68  GLN C N    1 
ATOM   4002 C  CA   . GLN C 1 76  ? -16.62193 14.22233  -4.27148  1.000 16.64488 ? 68  GLN C CA   1 
ATOM   4003 C  C    . GLN C 1 76  ? -17.17263 15.60588  -3.93928  1.000 16.05270 ? 68  GLN C C    1 
ATOM   4004 O  O    . GLN C 1 76  ? -17.37902 16.43006  -4.83776  1.000 15.86058 ? 68  GLN C O    1 
ATOM   4005 C  CB   . GLN C 1 76  ? -17.74779 13.19281  -4.40398  1.000 16.15538 ? 68  GLN C CB   1 
ATOM   4006 C  CG   . GLN C 1 76  ? -17.25671 11.78221  -4.74996  1.000 16.46855 ? 68  GLN C CG   1 
ATOM   4007 C  CD   . GLN C 1 76  ? -18.38077 10.77453  -4.94569  1.000 17.16333 ? 68  GLN C CD   1 
ATOM   4008 O  OE1  . GLN C 1 76  ? -19.03059 10.36466  -3.98628  1.000 17.04757 ? 68  GLN C OE1  1 
ATOM   4009 N  NE2  . GLN C 1 76  ? -18.57947 10.33629  -6.18350  1.000 17.65549 ? 68  GLN C NE2  1 
ATOM   4010 H  H    . GLN C 1 76  ? -15.93482 13.10427  -2.79378  1.000 21.52248 ? 68  GLN C H    1 
ATOM   4011 H  HA   . GLN C 1 76  ? -16.17515 14.28842  -5.12992  1.000 19.97179 ? 68  GLN C HA   1 
ATOM   4012 H  HB2  . GLN C 1 76  ? -18.22468 13.14194  -3.56084  1.000 19.38438 ? 68  GLN C HB2  1 
ATOM   4013 H  HB3  . GLN C 1 76  ? -18.34987 13.47808  -5.10898  1.000 19.38438 ? 68  GLN C HB3  1 
ATOM   4014 H  HG2  . GLN C 1 76  ? -16.74782 11.82195  -5.57480  1.000 19.76019 ? 68  GLN C HG2  1 
ATOM   4015 H  HG3  . GLN C 1 76  ? -16.69388 11.46135  -4.02804  1.000 19.76019 ? 68  GLN C HG3  1 
ATOM   4016 H  HE21 . GLN C 1 76  ? -18.08435 10.62267  -6.82572  1.000 21.18452 ? 68  GLN C HE21 1 
ATOM   4017 H  HE22 . GLN C 1 76  ? -19.20326 9.76612   -6.34285  1.000 21.18452 ? 68  GLN C HE22 1 
ATOM   4018 N  N    . ILE C 1 77  ? -17.41465 15.87922  -2.65658  1.000 15.91323 ? 69  ILE C N    1 
ATOM   4019 C  CA   . ILE C 1 77  ? -17.81233 17.22123  -2.23457  1.000 16.82390 ? 69  ILE C CA   1 
ATOM   4020 C  C    . ILE C 1 77  ? -16.73344 18.24056  -2.59560  1.000 18.75035 ? 69  ILE C C    1 
ATOM   4021 O  O    . ILE C 1 77  ? -17.03254 19.33579  -3.08962  1.000 18.14771 ? 69  ILE C O    1 
ATOM   4022 C  CB   . ILE C 1 77  ? -18.12925 17.22662  -0.72514  1.000 17.20279 ? 69  ILE C CB   1 
ATOM   4023 C  CG1  . ILE C 1 77  ? -19.30473 16.29479  -0.40181  1.000 16.86074 ? 69  ILE C CG1  1 
ATOM   4024 C  CG2  . ILE C 1 77  ? -18.43283 18.63441  -0.24368  1.000 17.22653 ? 69  ILE C CG2  1 
ATOM   4025 C  CD1  . ILE C 1 77  ? -20.66779 16.88420  -0.68920  1.000 17.58443 ? 69  ILE C CD1  1 
ATOM   4026 H  H    . ILE C 1 77  ? -17.35622 15.30944  -2.01507  1.000 19.09381 ? 69  ILE C H    1 
ATOM   4027 H  HA   . ILE C 1 77  ? -18.61920 17.47142  -2.71130  1.000 20.18660 ? 69  ILE C HA   1 
ATOM   4028 H  HB   . ILE C 1 77  ? -17.34260 16.89857  -0.26205  1.000 20.64128 ? 69  ILE C HB   1 
ATOM   4029 H  HG12 . ILE C 1 77  ? -19.21579 15.48869  -0.93397  1.000 20.23081 ? 69  ILE C HG12 1 
ATOM   4030 H  HG13 . ILE C 1 77  ? -19.27386 16.07417  0.54226   1.000 20.23081 ? 69  ILE C HG13 1 
ATOM   4031 H  HG21 . ILE C 1 77  ? -18.87267 18.58501  0.61946   1.000 20.66976 ? 69  ILE C HG21 1 
ATOM   4032 H  HG22 . ILE C 1 77  ? -17.60105 19.12694  -0.16336  1.000 20.66976 ? 69  ILE C HG22 1 
ATOM   4033 H  HG23 . ILE C 1 77  ? -19.01418 19.06961  -0.88674  1.000 20.66976 ? 69  ILE C HG23 1 
ATOM   4034 H  HD11 . ILE C 1 77  ? -21.32318 16.16938  -0.70890  1.000 21.09925 ? 69  ILE C HD11 1 
ATOM   4035 H  HD12 . ILE C 1 77  ? -20.89123 17.51866  0.00968   1.000 21.09925 ? 69  ILE C HD12 1 
ATOM   4036 H  HD13 . ILE C 1 77  ? -20.64270 17.33374  -1.54838  1.000 21.09925 ? 69  ILE C HD13 1 
ATOM   4037 N  N    . ASP C 1 78  ? -15.46261 17.89636  -2.35348  1.000 20.48741 ? 70  ASP C N    1 
ATOM   4038 C  CA   . ASP C 1 78  ? -14.35616 18.78974  -2.68958  1.000 21.71917 ? 70  ASP C CA   1 
ATOM   4039 C  C    . ASP C 1 78  ? -14.27538 19.05726  -4.18531  1.000 21.35335 ? 70  ASP C C    1 
ATOM   4040 O  O    . ASP C 1 78  ? -13.78043 20.11069  -4.60462  1.000 20.95067 ? 70  ASP C O    1 
ATOM   4041 C  CB   . ASP C 1 78  ? -13.03787 18.16660  -2.23123  1.000 23.48518 ? 70  ASP C CB   1 
ATOM   4042 C  CG   . ASP C 1 78  ? -12.76543 18.38772  -0.76057  1.000 25.49329 ? 70  ASP C CG   1 
ATOM   4043 O  OD1  . ASP C 1 78  ? -11.87141 17.70561  -0.21951  1.000 26.67498 ? 70  ASP C OD1  1 
ATOM   4044 O  OD2  . ASP C 1 78  ? -13.43195 19.24934  -0.14843  1.000 26.36441 ? 70  ASP C OD2  1 
ATOM   4045 H  H    . ASP C 1 78  ? -15.21752 17.15329  -1.99658  1.000 24.58282 ? 70  ASP C H    1 
ATOM   4046 H  HA   . ASP C 1 78  ? -14.49534 19.63272  -2.23033  1.000 26.06093 ? 70  ASP C HA   1 
ATOM   4047 H  HB2  . ASP C 1 78  ? -13.06846 17.21016  -2.38993  1.000 28.18015 ? 70  ASP C HB2  1 
ATOM   4048 H  HB3  . ASP C 1 78  ? -12.30928 18.56319  -2.73400  1.000 28.18015 ? 70  ASP C HB3  1 
ATOM   4049 N  N    . GLU C 1 79  ? -14.73875 18.11392  -4.99712  1.000 21.66387 ? 71  GLU C N    1 
ATOM   4050 C  CA   . GLU C 1 79  ? -14.68866 18.20167  -6.44551  1.000 21.60866 ? 71  GLU C CA   1 
ATOM   4051 C  C    . GLU C 1 79  ? -15.93121 18.85603  -7.03190  1.000 19.18464 ? 71  GLU C C    1 
ATOM   4052 O  O    . GLU C 1 79  ? -16.08047 18.89036  -8.25610  1.000 19.81102 ? 71  GLU C O    1 
ATOM   4053 C  CB   . GLU C 1 79  ? -14.51123 16.79590  -7.00498  1.000 24.64852 ? 71  GLU C CB   1 
ATOM   4054 C  CG   . GLU C 1 79  ? -13.15857 16.20869  -6.66231  1.000 28.80683 ? 71  GLU C CG   1 
ATOM   4055 C  CD   . GLU C 1 79  ? -12.84063 14.97166  -7.46114  1.000 32.33882 ? 71  GLU C CD   1 
ATOM   4056 O  OE1  . GLU C 1 79  ? -13.48804 13.93264  -7.20861  1.000 33.89160 ? 71  GLU C OE1  1 
ATOM   4057 O  OE2  . GLU C 1 79  ? -11.94387 15.03460  -8.33133  1.000 33.43894 ? 71  GLU C OE2  1 
ATOM   4058 H  H    . GLU C 1 79  ? -15.10083 17.38526  -4.71865  1.000 25.99457 ? 71  GLU C H    1 
ATOM   4059 H  HA   . GLU C 1 79  ? -13.93049 18.74097  -6.71984  1.000 25.92831 ? 71  GLU C HA   1 
ATOM   4060 H  HB2  . GLU C 1 79  ? -15.19517 16.21737  -6.63290  1.000 29.57615 ? 71  GLU C HB2  1 
ATOM   4061 H  HB3  . GLU C 1 79  ? -14.59189 16.82611  -7.97115  1.000 29.57615 ? 71  GLU C HB3  1 
ATOM   4062 H  HG2  . GLU C 1 79  ? -12.47185 16.86877  -6.84565  1.000 34.56612 ? 71  GLU C HG2  1 
ATOM   4063 H  HG3  . GLU C 1 79  ? -13.14666 15.96988  -5.72225  1.000 34.56612 ? 71  GLU C HG3  1 
ATOM   4064 N  N    . GLY C 1 80  ? -16.83055 19.35463  -6.18425  1.000 16.14750 ? 72  GLY C N    1 
ATOM   4065 C  CA   . GLY C 1 80  ? -17.96088 20.14473  -6.61734  1.000 14.36303 ? 72  GLY C CA   1 
ATOM   4066 C  C    . GLY C 1 80  ? -19.28823 19.42405  -6.68591  1.000 12.95231 ? 72  GLY C C    1 
ATOM   4067 O  O    . GLY C 1 80  ? -20.26826 20.02627  -7.13531  1.000 11.53378 ? 72  GLY C O    1 
ATOM   4068 H  H    . GLY C 1 80  ? -16.79951 19.24130  -5.33232  1.000 19.37493 ? 72  GLY C H    1 
ATOM   4069 H  HA2  . GLY C 1 80  ? -18.06593 20.88951  -6.00484  1.000 17.23356 ? 72  GLY C HA2  1 
ATOM   4070 H  HA3  . GLY C 1 80  ? -17.77122 20.48936  -7.50400  1.000 17.23356 ? 72  GLY C HA3  1 
ATOM   4071 N  N    . TRP C 1 81  ? -19.36364 18.16747  -6.25765  1.000 12.41807 ? 73  TRP C N    1 
ATOM   4072 C  CA   . TRP C 1 81  ? -20.62457 17.44920  -6.35493  1.000 12.15225 ? 73  TRP C CA   1 
ATOM   4073 C  C    . TRP C 1 81  ? -21.64184 17.93312  -5.33090  1.000 10.99945 ? 73  TRP C C    1 
ATOM   4074 O  O    . TRP C 1 81  ? -21.29995 18.27532  -4.19279  1.000 10.56519 ? 73  TRP C O    1 
ATOM   4075 C  CB   . TRP C 1 81  ? -20.43138 15.94254  -6.22143  1.000 13.23388 ? 73  TRP C CB   1 
ATOM   4076 C  CG   . TRP C 1 81  ? -19.84195 15.33886  -7.43659  1.000 13.38396 ? 73  TRP C CG   1 
ATOM   4077 C  CD1  . TRP C 1 81  ? -18.53265 15.03909  -7.65926  1.000 13.79189 ? 73  TRP C CD1  1 
ATOM   4078 C  CD2  . TRP C 1 81  ? -20.54050 15.01633  -8.63869  1.000 13.06289 ? 73  TRP C CD2  1 
ATOM   4079 N  NE1  . TRP C 1 81  ? -18.37907 14.51532  -8.91890  1.000 14.10768 ? 73  TRP C NE1  1 
ATOM   4080 C  CE2  . TRP C 1 81  ? -19.59909 14.49446  -9.54197  1.000 13.72083 ? 73  TRP C CE2  1 
ATOM   4081 C  CE3  . TRP C 1 81  ? -21.87738 15.10881  -9.03424  1.000 13.03131 ? 73  TRP C CE3  1 
ATOM   4082 C  CZ2  . TRP C 1 81  ? -19.95169 14.06475  -10.81815 1.000 14.14983 ? 73  TRP C CZ2  1 
ATOM   4083 C  CZ3  . TRP C 1 81  ? -22.22402 14.68386  -10.29659 1.000 13.60766 ? 73  TRP C CZ3  1 
ATOM   4084 C  CH2  . TRP C 1 81  ? -21.26635 14.16558  -11.17453 1.000 14.25771 ? 73  TRP C CH2  1 
ATOM   4085 H  H    . TRP C 1 81  ? -18.71363 17.72047  -5.91519  1.000 14.89961 ? 73  TRP C H    1 
ATOM   4086 H  HA   . TRP C 1 81  ? -20.98566 17.62499  -7.23789  1.000 14.58063 ? 73  TRP C HA   1 
ATOM   4087 H  HB2  . TRP C 1 81  ? -19.83594 15.76403  -5.47680  1.000 15.87858 ? 73  TRP C HB2  1 
ATOM   4088 H  HB3  . TRP C 1 81  ? -21.29285 15.52512  -6.06480  1.000 15.87858 ? 73  TRP C HB3  1 
ATOM   4089 H  HD1  . TRP C 1 81  ? -17.84393 15.16987  -7.04815  1.000 16.54820 ? 73  TRP C HD1  1 
ATOM   4090 H  HE1  . TRP C 1 81  ? -17.63800 14.24451  -9.26105  1.000 16.92715 ? 73  TRP C HE1  1 
ATOM   4091 H  HE3  . TRP C 1 81  ? -22.52036 15.45081  -8.45588  1.000 15.63550 ? 73  TRP C HE3  1 
ATOM   4092 H  HZ2  . TRP C 1 81  ? -19.31686 13.72234  -11.40523 1.000 16.97772 ? 73  TRP C HZ2  1 
ATOM   4093 H  HZ3  . TRP C 1 81  ? -23.11077 14.74234  -10.57073 1.000 16.32712 ? 73  TRP C HZ3  1 
ATOM   4094 H  HH2  . TRP C 1 81  ? -21.53082 13.88320  -12.02024 1.000 17.10718 ? 73  TRP C HH2  1 
ATOM   4095 N  N    . VAL C 1 82  ? -22.90447 17.92915  -5.75586  1.000 9.75724  ? 74  VAL C N    1 
ATOM   4096 C  CA   . VAL C 1 82  ? -24.04010 18.41032  -4.98422  1.000 9.58879  ? 74  VAL C CA   1 
ATOM   4097 C  C    . VAL C 1 82  ? -25.16630 17.39435  -5.10840  1.000 9.24932  ? 74  VAL C C    1 
ATOM   4098 O  O    . VAL C 1 82  ? -25.48603 16.95196  -6.21325  1.000 9.72031  ? 74  VAL C O    1 
ATOM   4099 C  CB   . VAL C 1 82  ? -24.54007 19.76811  -5.51702  1.000 10.72306 ? 74  VAL C CB   1 
ATOM   4100 C  CG1  . VAL C 1 82  ? -25.63152 20.32188  -4.62549  1.000 10.50204 ? 74  VAL C CG1  1 
ATOM   4101 C  CG2  . VAL C 1 82  ? -23.40078 20.75920  -5.64347  1.000 11.36791 ? 74  VAL C CG2  1 
ATOM   4102 H  H    . VAL C 1 82  ? -23.13683 17.63596  -6.53022  1.000 11.70662 ? 74  VAL C H    1 
ATOM   4103 H  HA   . VAL C 1 82  ? -23.77995 18.49463  -4.05357  1.000 11.50447 ? 74  VAL C HA   1 
ATOM   4104 H  HB   . VAL C 1 82  ? -24.91108 19.62992  -6.40254  1.000 12.86560 ? 74  VAL C HB   1 
ATOM   4105 H  HG11 . VAL C 1 82  ? -25.84433 21.22439  -4.91026  1.000 12.60038 ? 74  VAL C HG11 1 
ATOM   4106 H  HG12 . VAL C 1 82  ? -26.41695 19.75759  -4.70018  1.000 12.60038 ? 74  VAL C HG12 1 
ATOM   4107 H  HG13 . VAL C 1 82  ? -25.31618 20.33016  -3.70821  1.000 12.60038 ? 74  VAL C HG13 1 
ATOM   4108 H  HG21 . VAL C 1 82  ? -23.76265 21.62814  -5.87778  1.000 13.63942 ? 74  VAL C HG21 1 
ATOM   4109 H  HG22 . VAL C 1 82  ? -22.93361 20.81326  -4.79510  1.000 13.63942 ? 74  VAL C HG22 1 
ATOM   4110 H  HG23 . VAL C 1 82  ? -22.79378 20.45584  -6.33660  1.000 13.63942 ? 74  VAL C HG23 1 
ATOM   4111 N  N    . LEU C 1 83  ? -25.77530 17.03915  -3.98911  1.000 9.25187  ? 75  LEU C N    1 
ATOM   4112 C  CA   . LEU C 1 83  ? -27.08145 16.38766  -3.98782  1.000 9.44398  ? 75  LEU C CA   1 
ATOM   4113 C  C    . LEU C 1 83  ? -28.11413 17.47682  -3.70051  1.000 9.19921  ? 75  LEU C C    1 
ATOM   4114 O  O    . LEU C 1 83  ? -28.22231 17.95918  -2.56958  1.000 8.48075  ? 75  LEU C O    1 
ATOM   4115 C  CB   . LEU C 1 83  ? -27.13080 15.25176  -2.97050  1.000 9.40717  ? 75  LEU C CB   1 
ATOM   4116 C  CG   . LEU C 1 83  ? -26.09856 14.14093  -3.20865  1.000 9.80724  ? 75  LEU C CG   1 
ATOM   4117 C  CD1  . LEU C 1 83  ? -26.34514 12.95623  -2.29583  1.000 10.19143 ? 75  LEU C CD1  1 
ATOM   4118 C  CD2  . LEU C 1 83  ? -26.09113 13.67718  -4.65941  1.000 10.49412 ? 75  LEU C CD2  1 
ATOM   4119 H  H    . LEU C 1 83  ? -25.44932 17.16562  -3.20339  1.000 11.10017 ? 75  LEU C H    1 
ATOM   4120 H  HA   . LEU C 1 83  ? -27.27227 15.99268  -4.85296  1.000 11.33071 ? 75  LEU C HA   1 
ATOM   4121 H  HB2  . LEU C 1 83  ? -26.96761 15.62041  -2.08825  1.000 11.28654 ? 75  LEU C HB2  1 
ATOM   4122 H  HB3  . LEU C 1 83  ? -28.01149 14.84650  -3.00301  1.000 11.28654 ? 75  LEU C HB3  1 
ATOM   4123 H  HG   . LEU C 1 83  ? -25.22512 14.51136  -3.00670  1.000 11.76661 ? 75  LEU C HG   1 
ATOM   4124 H  HD11 . LEU C 1 83  ? -25.52178 12.45175  -2.20376  1.000 12.22764 ? 75  LEU C HD11 1 
ATOM   4125 H  HD12 . LEU C 1 83  ? -26.63310 13.28062  -1.42822  1.000 12.22764 ? 75  LEU C HD12 1 
ATOM   4126 H  HD13 . LEU C 1 83  ? -27.03466 12.39585  -2.68498  1.000 12.22764 ? 75  LEU C HD13 1 
ATOM   4127 H  HD21 . LEU C 1 83  ? -25.59636 12.84524  -4.72249  1.000 12.59087 ? 75  LEU C HD21 1 
ATOM   4128 H  HD22 . LEU C 1 83  ? -27.00584 13.54104  -4.95213  1.000 12.59087 ? 75  LEU C HD22 1 
ATOM   4129 H  HD23 . LEU C 1 83  ? -25.66658 14.35679  -5.20603  1.000 12.59087 ? 75  LEU C HD23 1 
ATOM   4130 N  N    . THR C 1 84  ? -28.84824 17.88273  -4.74138  1.000 8.26499  ? 76  THR C N    1 
ATOM   4131 C  CA   . THR C 1 84  ? -29.69406 19.07082  -4.66454  1.000 8.98076  ? 76  THR C CA   1 
ATOM   4132 C  C    . THR C 1 84  ? -30.89701 18.90327  -3.73935  1.000 8.79136  ? 76  THR C C    1 
ATOM   4133 O  O    . THR C 1 84  ? -31.48861 19.90912  -3.33512  1.000 9.23868  ? 76  THR C O    1 
ATOM   4134 C  CB   . THR C 1 84  ? -30.16724 19.47545  -6.06718  1.000 9.07551  ? 76  THR C CB   1 
ATOM   4135 O  OG1  . THR C 1 84  ? -30.88252 18.38913  -6.66657  1.000 9.17290  ? 76  THR C OG1  1 
ATOM   4136 C  CG2  . THR C 1 84  ? -28.99154 19.86258  -6.94949  1.000 8.90449  ? 76  THR C CG2  1 
ATOM   4137 H  H    . THR C 1 84  ? -28.87269 17.48545  -5.50373  1.000 9.91591  ? 76  THR C H    1 
ATOM   4138 H  HA   . THR C 1 84  ? -29.15648 19.79317  -4.30382  1.000 10.77484 ? 76  THR C HA   1 
ATOM   4139 H  HB   . THR C 1 84  ? -30.75218 20.24600  -5.99655  1.000 10.88854 ? 76  THR C HB   1 
ATOM   4140 H  HG1  . THR C 1 84  ? -30.34605 17.78745  -6.90275  1.000 11.00540 ? 76  THR C HG1  1 
ATOM   4141 H  HG21 . THR C 1 84  ? -29.30926 20.13767  -7.82373  1.000 10.68331 ? 76  THR C HG21 1 
ATOM   4142 H  HG22 . THR C 1 84  ? -28.50232 20.59708  -6.54689  1.000 10.68331 ? 76  THR C HG22 1 
ATOM   4143 H  HG23 . THR C 1 84  ? -28.39323 19.10648  -7.05556  1.000 10.68331 ? 76  THR C HG23 1 
ATOM   4144 N  N    . CYS C 1 85  ? -31.27257 17.67197  -3.39689  1.000 9.22814  ? 77  CYS C N    1 
ATOM   4145 C  CA   . CYS C 1 85  ? -32.35605 17.45841  -2.44793  1.000 8.76502  ? 77  CYS C CA   1 
ATOM   4146 C  C    . CYS C 1 85  ? -31.93983 17.70980  -1.00622  1.000 9.19923  ? 77  CYS C C    1 
ATOM   4147 O  O    . CYS C 1 85  ? -32.80379 17.72832  -0.12799  1.000 8.97291  ? 77  CYS C O    1 
ATOM   4148 C  CB   . CYS C 1 85  ? -32.88538 16.02871  -2.55384  1.000 8.88344  ? 77  CYS C CB   1 
ATOM   4149 S  SG   . CYS C 1 85  ? -31.77097 14.80341  -1.83906  1.000 9.73868  ? 77  CYS C SG   1 
ATOM   4150 H  H    . CYS C 1 85  ? -30.91631 16.95016  -3.69966  1.000 11.07170 ? 77  CYS C H    1 
ATOM   4151 H  HA   . CYS C 1 85  ? -33.07489 18.06892  -2.67474  1.000 10.51595 ? 77  CYS C HA   1 
ATOM   4152 H  HB2  . CYS C 1 85  ? -33.73225 15.97199  -2.08427  1.000 10.65805 ? 77  CYS C HB2  1 
ATOM   4153 H  HB3  . CYS C 1 85  ? -33.00992 15.80873  -3.49033  1.000 10.65805 ? 77  CYS C HB3  1 
ATOM   4154 N  N    . ALA C 1 86  ? -30.65114 17.91255  -0.74111  1.000 9.45717  ? 78  ALA C N    1 
ATOM   4155 C  CA   . ALA C 1 86  ? -30.15688 18.01518  0.62368   1.000 10.22569 ? 78  ALA C CA   1 
ATOM   4156 C  C    . ALA C 1 86  ? -29.19418 19.18014  0.80140   1.000 10.32044 ? 78  ALA C C    1 
ATOM   4157 O  O    . ALA C 1 86  ? -28.46234 19.22034  1.79291   1.000 11.28101 ? 78  ALA C O    1 
ATOM   4158 C  CB   . ALA C 1 86  ? -29.47289 16.71224  1.04694   1.000 11.05468 ? 78  ALA C CB   1 
ATOM   4159 H  H    . ALA C 1 86  ? -30.04077 17.99429  -1.34142  1.000 11.34653 ? 78  ALA C H    1 
ATOM   4160 H  HA   . ALA C 1 86  ? -30.91477 18.16967  1.20903   1.000 12.26876 ? 78  ALA C HA   1 
ATOM   4161 H  HB1  . ALA C 1 86  ? -29.14996 16.80619  1.95677   1.000 13.26355 ? 78  ALA C HB1  1 
ATOM   4162 H  HB2  . ALA C 1 86  ? -30.11572 15.98752  0.99729   1.000 13.26355 ? 78  ALA C HB2  1 
ATOM   4163 H  HB3  . ALA C 1 86  ? -28.72980 16.53684  0.44865   1.000 13.26355 ? 78  ALA C HB3  1 
ATOM   4164 N  N    . ALA C 1 87  ? -29.18496 20.12901  -0.13302  1.000 9.80460  ? 79  ALA C N    1 
ATOM   4165 C  CA   . ALA C 1 87  ? -28.24266 21.23728  -0.12585  1.000 9.72034  ? 79  ALA C CA   1 
ATOM   4166 C  C    . ALA C 1 87  ? -28.98240 22.55288  0.05741   1.000 10.12827 ? 79  ALA C C    1 
ATOM   4167 O  O    . ALA C 1 87  ? -30.01452 22.78983  -0.57340  1.000 9.66509  ? 79  ALA C O    1 
ATOM   4168 C  CB   . ALA C 1 87  ? -27.45541 21.29073  -1.43512  1.000 9.15716  ? 79  ALA C CB   1 
ATOM   4169 H  H    . ALA C 1 87  ? -29.73084 20.14953  -0.79724  1.000 11.76345 ? 79  ALA C H    1 
ATOM   4170 H  HA   . ALA C 1 87  ? -27.62640 21.12386  0.61459   1.000 11.66234 ? 79  ALA C HA   1 
ATOM   4171 H  HB1  . ALA C 1 87  ? -26.84197 22.04149  -1.40433  1.000 10.98652 ? 79  ALA C HB1  1 
ATOM   4172 H  HB2  . ALA C 1 87  ? -26.96038 20.46318  -1.53997  1.000 10.98652 ? 79  ALA C HB2  1 
ATOM   4173 H  HB3  . ALA C 1 87  ? -28.07597 21.40066  -2.17250  1.000 10.98652 ? 79  ALA C HB3  1 
ATOM   4174 N  N    . TYR C 1 88  ? -28.44083 23.40326  0.93073   1.000 9.96778  ? 80  TYR C N    1 
ATOM   4175 C  CA   . TYR C 1 88  ? -28.90120 24.75726  1.15050   1.000 10.39148 ? 80  TYR C CA   1 
ATOM   4176 C  C    . TYR C 1 88  ? -27.87604 25.73691  0.60266   1.000 10.48889 ? 80  TYR C C    1 
ATOM   4177 O  O    . TYR C 1 88  ? -26.66948 25.49572  0.71883   1.000 10.54940 ? 80  TYR C O    1 
ATOM   4178 C  CB   . TYR C 1 88  ? -29.06865 25.07425  2.63869   1.000 10.88102 ? 80  TYR C CB   1 
ATOM   4179 C  CG   . TYR C 1 88  ? -30.09778 24.27174  3.38281   1.000 11.01004 ? 80  TYR C CG   1 
ATOM   4180 C  CD1  . TYR C 1 88  ? -31.44970 24.50277  3.20056   1.000 10.99423 ? 80  TYR C CD1  1 
ATOM   4181 C  CD2  . TYR C 1 88  ? -29.71629 23.30367  4.29344   1.000 12.45484 ? 80  TYR C CD2  1 
ATOM   4182 C  CE1  . TYR C 1 88  ? -32.39310 23.78869  3.89889   1.000 11.71535 ? 80  TYR C CE1  1 
ATOM   4183 C  CE2  . TYR C 1 88  ? -30.65141 22.58094  4.99241   1.000 12.83648 ? 80  TYR C CE2  1 
ATOM   4184 C  CZ   . TYR C 1 88  ? -31.98884 22.82492  4.79332   1.000 12.75489 ? 80  TYR C CZ   1 
ATOM   4185 O  OH   . TYR C 1 88  ? -32.92089 22.09641  5.49668   1.000 13.19181 ? 80  TYR C OH   1 
ATOM   4186 H  H    . TYR C 1 88  ? -27.77065 23.20129  1.43039   1.000 11.95926 ? 80  TYR C H    1 
ATOM   4187 H  HA   . TYR C 1 88  ? -29.75937 24.86720  0.71192   1.000 12.46770 ? 80  TYR C HA   1 
ATOM   4188 H  HB2  . TYR C 1 88  ? -28.21704 24.92094  3.07703   1.000 13.05515 ? 80  TYR C HB2  1 
ATOM   4189 H  HB3  . TYR C 1 88  ? -29.32118 26.00714  2.72143   1.000 13.05515 ? 80  TYR C HB3  1 
ATOM   4190 H  HD1  . TYR C 1 88  ? -31.72461 25.15270  2.59482   1.000 13.19100 ? 80  TYR C HD1  1 
ATOM   4191 H  HD2  . TYR C 1 88  ? -28.81188 23.13945  4.43475   1.000 14.94374 ? 80  TYR C HD2  1 
ATOM   4192 H  HE1  . TYR C 1 88  ? -33.29854 23.95571  3.76785   1.000 14.05635 ? 80  TYR C HE1  1 
ATOM   4193 H  HE2  . TYR C 1 88  ? -30.38069 21.92909  5.59798   1.000 15.40171 ? 80  TYR C HE2  1 
ATOM   4194 H  HH   . TYR C 1 88  ? -32.53469 21.55663  6.01153   1.000 15.82810 ? 80  TYR C HH   1 
ATOM   4195 N  N    . PRO C 1 89  ? -28.31385 26.85662  0.03650   1.000 10.97840 ? 81  PRO C N    1 
ATOM   4196 C  CA   . PRO C 1 89  ? -27.35940 27.89415  -0.35560  1.000 11.12579 ? 81  PRO C CA   1 
ATOM   4197 C  C    . PRO C 1 89  ? -26.95263 28.73346  0.84269   1.000 11.28374 ? 81  PRO C C    1 
ATOM   4198 O  O    . PRO C 1 89  ? -27.76670 29.04849  1.71330   1.000 11.43108 ? 81  PRO C O    1 
ATOM   4199 C  CB   . PRO C 1 89  ? -28.16172 28.72551  -1.36112  1.000 11.59427 ? 81  PRO C CB   1 
ATOM   4200 C  CG   . PRO C 1 89  ? -29.54302 28.66808  -0.80949  1.000 11.95215 ? 81  PRO C CG   1 
ATOM   4201 C  CD   . PRO C 1 89  ? -29.69728 27.24457  -0.29824  1.000 11.27582 ? 81  PRO C CD   1 
ATOM   4202 H  HA   . PRO C 1 89  ? -26.57353 27.51929  -0.78314  1.000 13.34888 ? 81  PRO C HA   1 
ATOM   4203 H  HB2  . PRO C 1 89  ? -27.82866 29.63607  -1.39030  1.000 13.91106 ? 81  PRO C HB2  1 
ATOM   4204 H  HB3  . PRO C 1 89  ? -28.11521 28.32679  -2.24416  1.000 13.91106 ? 81  PRO C HB3  1 
ATOM   4205 H  HG2  . PRO C 1 89  ? -29.63866 29.30887  -0.08759  1.000 14.34051 ? 81  PRO C HG2  1 
ATOM   4206 H  HG3  . PRO C 1 89  ? -30.18759 28.85782  -1.50909  1.000 14.34051 ? 81  PRO C HG3  1 
ATOM   4207 H  HD2  . PRO C 1 89  ? -30.26359 27.21929  0.48888   1.000 13.52891 ? 81  PRO C HD2  1 
ATOM   4208 H  HD3  . PRO C 1 89  ? -30.06121 26.66713  -0.98746  1.000 13.52891 ? 81  PRO C HD3  1 
ATOM   4209 N  N    . VAL C 1 90  ? -25.66624 29.07433  0.88911   1.000 11.97325 ? 82  VAL C N    1 
ATOM   4210 C  CA   . VAL C 1 90  ? -25.12948 30.03790  1.83916   1.000 12.29967 ? 82  VAL C CA   1 
ATOM   4211 C  C    . VAL C 1 90  ? -24.52820 31.24852  1.13389   1.000 12.87072 ? 82  VAL C C    1 
ATOM   4212 O  O    . VAL C 1 90  ? -23.87943 32.08000  1.76972   1.000 14.58928 ? 82  VAL C O    1 
ATOM   4213 C  CB   . VAL C 1 90  ? -24.14323 29.38326  2.82832   1.000 13.62345 ? 82  VAL C CB   1 
ATOM   4214 C  CG1  . VAL C 1 90  ? -24.79362 28.17060  3.48898   1.000 14.16032 ? 82  VAL C CG1  1 
ATOM   4215 C  CG2  . VAL C 1 90  ? -22.85486 28.98025  2.13763   1.000 14.09192 ? 82  VAL C CG2  1 
ATOM   4216 H  H    . VAL C 1 90  ? -25.06892 28.74910  0.36278   1.000 14.36583 ? 82  VAL C H    1 
ATOM   4217 H  HA   . VAL C 1 90  ? -25.86162 30.37283  2.38016   1.000 14.75753 ? 82  VAL C HA   1 
ATOM   4218 H  HB   . VAL C 1 90  ? -23.91761 30.03199  3.51326   1.000 16.34607 ? 82  VAL C HB   1 
ATOM   4219 H  HG11 . VAL C 1 90  ? -24.19667 27.82428  4.17062   1.000 16.99031 ? 82  VAL C HG11 1 
ATOM   4220 H  HG12 . VAL C 1 90  ? -25.63308 28.44270  3.89168   1.000 16.99031 ? 82  VAL C HG12 1 
ATOM   4221 H  HG13 . VAL C 1 90  ? -24.95476 27.49216  2.81470   1.000 16.99031 ? 82  VAL C HG13 1 
ATOM   4222 H  HG21 . VAL C 1 90  ? -22.30589 28.47902  2.76078   1.000 16.90823 ? 82  VAL C HG21 1 
ATOM   4223 H  HG22 . VAL C 1 90  ? -23.06801 28.42990  1.36784   1.000 16.90823 ? 82  VAL C HG22 1 
ATOM   4224 H  HG23 . VAL C 1 90  ? -22.38572 29.78003  1.85275   1.000 16.90823 ? 82  VAL C HG23 1 
ATOM   4225 N  N    . SER C 1 91  ? -24.73056 31.34621  -0.17758  1.000 11.64696 ? 83  SER C N    1 
ATOM   4226 C  CA   . SER C 1 91  ? -24.45037 32.52791  -0.97953  1.000 11.51530 ? 83  SER C CA   1 
ATOM   4227 C  C    . SER C 1 91  ? -25.27092 32.37595  -2.25291  1.000 10.94681 ? 83  SER C C    1 
ATOM   4228 O  O    . SER C 1 91  ? -25.99176 31.38960  -2.42712  1.000 10.58626 ? 83  SER C O    1 
ATOM   4229 C  CB   . SER C 1 91  ? -22.96269 32.64274  -1.30195  1.000 12.07059 ? 83  SER C CB   1 
ATOM   4230 O  OG   . SER C 1 91  ? -22.56960 31.64714  -2.22280  1.000 11.69692 ? 83  SER C OG   1 
ATOM   4231 H  H    . SER C 1 91  ? -25.04809 30.70258  -0.65141  1.000 13.97428 ? 83  SER C H    1 
ATOM   4232 H  HA   . SER C 1 91  ? -24.71436 33.32810  -0.49902  1.000 13.81628 ? 83  SER C HA   1 
ATOM   4233 H  HB2  . SER C 1 91  ? -22.78975 33.51570  -1.68786  1.000 14.48263 ? 83  SER C HB2  1 
ATOM   4234 H  HB3  . SER C 1 91  ? -22.45307 32.53486  -0.48369  1.000 14.48263 ? 83  SER C HB3  1 
ATOM   4235 H  HG   . SER C 1 91  ? -22.89439 31.81162  -2.97980  1.000 14.03424 ? 83  SER C HG   1 
ATOM   4236 N  N    . ASP C 1 92  ? -25.17228 33.35837  -3.14286  1.000 10.59943 ? 84  ASP C N    1 
ATOM   4237 C  CA   . ASP C 1 92  ? -25.63813 33.12820  -4.50173  1.000 10.40992 ? 84  ASP C CA   1 
ATOM   4238 C  C    . ASP C 1 92  ? -24.86980 31.93903  -5.06513  1.000 10.18357 ? 84  ASP C C    1 
ATOM   4239 O  O    . ASP C 1 92  ? -23.65449 31.82921  -4.87993  1.000 10.26778 ? 84  ASP C O    1 
ATOM   4240 C  CB   . ASP C 1 92  ? -25.38758 34.35783  -5.37256  1.000 11.06791 ? 84  ASP C CB   1 
ATOM   4241 C  CG   . ASP C 1 92  ? -26.30425 35.51523  -5.04053  1.000 11.97849 ? 84  ASP C CG   1 
ATOM   4242 O  OD1  . ASP C 1 92  ? -27.10739 35.39968  -4.09710  1.000 12.13379 ? 84  ASP C OD1  1 
ATOM   4243 O  OD2  . ASP C 1 92  ? -26.22311 36.54749  -5.73900  1.000 12.05482 ? 84  ASP C OD2  1 
ATOM   4244 H  H    . ASP C 1 92  ? -24.85008 34.14076  -2.98904  1.000 12.71724 ? 84  ASP C H    1 
ATOM   4245 H  HA   . ASP C 1 92  ? -26.59235 32.95418  -4.51065  1.000 12.48984 ? 84  ASP C HA   1 
ATOM   4246 H  HB2  . ASP C 1 92  ? -24.47311 34.65438  -5.24330  1.000 13.27942 ? 84  ASP C HB2  1 
ATOM   4247 H  HB3  . ASP C 1 92  ? -25.53105 34.12018  -6.30198  1.000 13.27942 ? 84  ASP C HB3  1 
ATOM   4248 N  N    . VAL C 1 93  ? -25.57599 31.03206  -5.73807  1.000 9.54405  ? 85  VAL C N    1 
ATOM   4249 C  CA   . VAL C 1 93  ? -24.94190 29.83994  -6.28676  1.000 9.69400  ? 85  VAL C CA   1 
ATOM   4250 C  C    . VAL C 1 93  ? -25.37619 29.59793  -7.72359  1.000 9.46767  ? 85  VAL C C    1 
ATOM   4251 O  O    . VAL C 1 93  ? -26.49166 29.93396  -8.12756  1.000 9.52030  ? 85  VAL C O    1 
ATOM   4252 C  CB   . VAL C 1 93  ? -25.21328 28.56866  -5.44497  1.000 9.88615  ? 85  VAL C CB   1 
ATOM   4253 C  CG1  . VAL C 1 93  ? -24.60351 28.69722  -4.07680  1.000 9.98090  ? 85  VAL C CG1  1 
ATOM   4254 C  CG2  . VAL C 1 93  ? -26.70143 28.29611  -5.35598  1.000 9.41244  ? 85  VAL C CG2  1 
ATOM   4255 H  H    . VAL C 1 93  ? -26.42102 31.08711  -5.88808  1.000 11.45079 ? 85  VAL C H    1 
ATOM   4256 H  HA   . VAL C 1 93  ? -23.98846 30.01830  -6.29301  1.000 11.63073 ? 85  VAL C HA   1 
ATOM   4257 H  HB   . VAL C 1 93  ? -24.79826 27.80885  -5.88239  1.000 11.86131 ? 85  VAL C HB   1 
ATOM   4258 H  HG11 . VAL C 1 93  ? -24.80897 27.90033  -3.56334  1.000 11.97501 ? 85  VAL C HG11 1 
ATOM   4259 H  HG12 . VAL C 1 93  ? -23.64257 28.79388  -4.16714  1.000 11.97501 ? 85  VAL C HG12 1 
ATOM   4260 H  HG13 . VAL C 1 93  ? -24.97471 29.47846  -3.63775  1.000 11.97501 ? 85  VAL C HG13 1 
ATOM   4261 H  HG21 . VAL C 1 93  ? -26.85080 27.55359  -4.74996  1.000 11.29286 ? 85  VAL C HG21 1 
ATOM   4262 H  HG22 . VAL C 1 93  ? -27.14851 29.08992  -5.02302  1.000 11.29286 ? 85  VAL C HG22 1 
ATOM   4263 H  HG23 . VAL C 1 93  ? -27.03525 28.07441  -6.23934  1.000 11.29286 ? 85  VAL C HG23 1 
ATOM   4264 N  N    . THR C 1 94  ? -24.48082 28.98277  -8.48592  1.000 8.48081  ? 86  THR C N    1 
ATOM   4265 C  CA   . THR C 1 94  ? -24.79444 28.42338  -9.79021  1.000 9.14660  ? 86  THR C CA   1 
ATOM   4266 C  C    . THR C 1 94  ? -24.52057 26.92761  -9.74508  1.000 8.98604  ? 86  THR C C    1 
ATOM   4267 O  O    . THR C 1 94  ? -23.43362 26.50640  -9.34356  1.000 8.94131  ? 86  THR C O    1 
ATOM   4268 C  CB   . THR C 1 94  ? -23.96181 29.08663  -10.88544 1.000 9.92036  ? 86  THR C CB   1 
ATOM   4269 O  OG1  . THR C 1 94  ? -24.16104 30.50371  -10.84317 1.000 10.42567 ? 86  THR C OG1  1 
ATOM   4270 C  CG2  . THR C 1 94  ? -24.38127 28.56781  -12.24280 1.000 9.78879  ? 86  THR C CG2  1 
ATOM   4271 H  H    . THR C 1 94  ? -23.65817 28.87447  -8.25981  1.000 10.17490 ? 86  THR C H    1 
ATOM   4272 H  HA   . THR C 1 94  ? -25.73059 28.56489  -10.00116 1.000 10.97385 ? 86  THR C HA   1 
ATOM   4273 H  HB   . THR C 1 94  ? -23.02233 28.88637  -10.75064 1.000 11.90236 ? 86  THR C HB   1 
ATOM   4274 H  HG1  . THR C 1 94  ? -23.97560 30.79722  -10.07827 1.000 12.50874 ? 86  THR C HG1  1 
ATOM   4275 H  HG21 . THR C 1 94  ? -23.96702 29.09659  -12.94259 1.000 11.74448 ? 86  THR C HG21 1 
ATOM   4276 H  HG22 . THR C 1 94  ? -24.10754 27.64269  -12.34346 1.000 11.74448 ? 86  THR C HG22 1 
ATOM   4277 H  HG23 . THR C 1 94  ? -25.34526 28.62275  -12.33558 1.000 11.74448 ? 86  THR C HG23 1 
ATOM   4278 N  N    . ILE C 1 95  ? -25.50760 26.13148  -10.15185 1.000 8.83080  ? 87  ILE C N    1 
ATOM   4279 C  CA   . ILE C 1 95  ? -25.43063 24.67710  -10.08858 1.000 8.89658  ? 87  ILE C CA   1 
ATOM   4280 C  C    . ILE C 1 95  ? -25.84661 24.11041  -11.43796 1.000 8.44917  ? 87  ILE C C    1 
ATOM   4281 O  O    . ILE C 1 95  ? -26.89937 24.47791  -11.96598 1.000 8.59914  ? 87  ILE C O    1 
ATOM   4282 C  CB   . ILE C 1 95  ? -26.35254 24.11623  -8.98773  1.000 9.38081  ? 87  ILE C CB   1 
ATOM   4283 C  CG1  . ILE C 1 95  ? -25.88558 24.56126  -7.60208  1.000 8.92028  ? 87  ILE C CG1  1 
ATOM   4284 C  CG2  . ILE C 1 95  ? -26.39847 22.59429  -9.05714  1.000 9.72560  ? 87  ILE C CG2  1 
ATOM   4285 C  CD1  . ILE C 1 95  ? -26.89905 24.28891  -6.50272  1.000 9.22818  ? 87  ILE C CD1  1 
ATOM   4286 H  H    . ILE C 1 95  ? -26.24996 26.42007  -10.47623 1.000 10.59489 ? 87  ILE C H    1 
ATOM   4287 H  HA   . ILE C 1 95  ? -24.51460 24.41370  -9.90855  1.000 10.67383 ? 87  ILE C HA   1 
ATOM   4288 H  HB   . ILE C 1 95  ? -27.24318 24.46925  -9.13952  1.000 11.25490 ? 87  ILE C HB   1 
ATOM   4289 H  HG12 . ILE C 1 95  ? -25.07048 24.08507  -7.37901  1.000 10.70226 ? 87  ILE C HG12 1 
ATOM   4290 H  HG13 . ILE C 1 95  ? -25.71730 25.51637  -7.62072  1.000 10.70226 ? 87  ILE C HG13 1 
ATOM   4291 H  HG21 . ILE C 1 95  ? -26.77300 22.25163  -8.23058  1.000 11.66865 ? 87  ILE C HG21 1 
ATOM   4292 H  HG22 . ILE C 1 95  ? -26.95375 22.32898  -9.80693  1.000 11.66865 ? 87  ILE C HG22 1 
ATOM   4293 H  HG23 . ILE C 1 95  ? -25.49721 22.25629  -9.17707  1.000 11.66865 ? 87  ILE C HG23 1 
ATOM   4294 H  HD11 . ILE C 1 95  ? -26.64465 24.78473  -5.70878  1.000 11.07175 ? 87  ILE C HD11 1 
ATOM   4295 H  HD12 . ILE C 1 95  ? -27.77594 24.57399  -6.80390  1.000 11.07175 ? 87  ILE C HD12 1 
ATOM   4296 H  HD13 . ILE C 1 95  ? -26.90833 23.33826  -6.31020  1.000 11.07175 ? 87  ILE C HD13 1 
ATOM   4297 N  N    . GLU C 1 96  ? -25.02861 23.21009  -11.98456 1.000 8.30970  ? 88  GLU C N    1 
ATOM   4298 C  CA   . GLU C 1 96  ? -25.40579 22.42668  -13.15534 1.000 9.18874  ? 88  GLU C CA   1 
ATOM   4299 C  C    . GLU C 1 96  ? -26.20999 21.21224  -12.70387 1.000 8.88607  ? 88  GLU C C    1 
ATOM   4300 O  O    . GLU C 1 96  ? -25.71422 20.38553  -11.93286 1.000 9.06761  ? 88  GLU C O    1 
ATOM   4301 C  CB   . GLU C 1 96  ? -24.16082 21.94363  -13.89463 1.000 10.87318 ? 88  GLU C CB   1 
ATOM   4302 C  CG   . GLU C 1 96  ? -23.46220 22.98843  -14.73300 1.000 13.53135 ? 88  GLU C CG   1 
ATOM   4303 C  CD   . GLU C 1 96  ? -22.09676 22.53174  -15.21472 1.000 16.38957 ? 88  GLU C CD   1 
ATOM   4304 O  OE1  . GLU C 1 96  ? -21.61169 21.48627  -14.73758 1.000 17.11067 ? 88  GLU C OE1  1 
ATOM   4305 O  OE2  . GLU C 1 96  ? -21.51074 23.21603  -16.07842 1.000 18.16602 ? 88  GLU C OE2  1 
ATOM   4306 H  H    . GLU C 1 96  ? -24.23996 23.03389  -11.69031 1.000 9.96957  ? 88  GLU C H    1 
ATOM   4307 H  HA   . GLU C 1 96  ? -25.93933 22.97893  -13.74800 1.000 11.02441 ? 88  GLU C HA   1 
ATOM   4308 H  HB2  . GLU C 1 96  ? -23.52132 21.62284  -13.23962 1.000 13.04574 ? 88  GLU C HB2  1 
ATOM   4309 H  HB3  . GLU C 1 96  ? -24.41863 21.22100  -14.48813 1.000 13.04574 ? 88  GLU C HB3  1 
ATOM   4310 H  HG2  . GLU C 1 96  ? -24.00571 23.18481  -15.51206 1.000 16.23554 ? 88  GLU C HG2  1 
ATOM   4311 H  HG3  . GLU C 1 96  ? -23.34080 23.79122  -14.20226 1.000 16.23554 ? 88  GLU C HG3  1 
ATOM   4312 N  N    . THR C 1 97  ? -27.43564 21.09085  -13.19362 1.000 8.83864  ? 89  THR C N    1 
ATOM   4313 C  CA   . THR C 1 97  ? -28.30953 20.00481  -12.79011 1.000 8.28082  ? 89  THR C CA   1 
ATOM   4314 C  C    . THR C 1 97  ? -28.17191 18.82667  -13.75303 1.000 8.70709  ? 89  THR C C    1 
ATOM   4315 O  O    . THR C 1 97  ? -27.47843 18.89798  -14.77093 1.000 9.26238  ? 89  THR C O    1 
ATOM   4316 C  CB   . THR C 1 97  ? -29.75585 20.48876  -12.75986 1.000 9.21763  ? 89  THR C CB   1 
ATOM   4317 O  OG1  . THR C 1 97  ? -30.15933 20.85403  -14.08312 1.000 9.15712  ? 89  THR C OG1  1 
ATOM   4318 C  CG2  . THR C 1 97  ? -29.88629 21.70065  -11.86326 1.000 9.48347  ? 89  THR C CG2  1 
ATOM   4319 H  H    . THR C 1 97  ? -27.78523 21.62988  -13.76532 1.000 10.60429 ? 89  THR C H    1 
ATOM   4320 H  HA   . THR C 1 97  ? -28.04896 19.71337  -11.90238 1.000 9.93491  ? 89  THR C HA   1 
ATOM   4321 H  HB   . THR C 1 97  ? -30.32772 19.78290  -12.41982 1.000 11.05908 ? 89  THR C HB   1 
ATOM   4322 H  HG1  . THR C 1 97  ? -30.95877 21.11187  -14.07884 1.000 10.98647 ? 89  THR C HG1  1 
ATOM   4323 H  HG21 . THR C 1 97  ? -30.82123 21.93720  -11.75912 1.000 11.37809 ? 89  THR C HG21 1 
ATOM   4324 H  HG22 . THR C 1 97  ? -29.51087 21.50895  -10.98964 1.000 11.37809 ? 89  THR C HG22 1 
ATOM   4325 H  HG23 . THR C 1 97  ? -29.41258 22.45293  -12.25129 1.000 11.37809 ? 89  THR C HG23 1 
ATOM   4326 N  N    . HIS C 1 98  ? -28.85552 17.72689  -13.42766 1.000 9.01239  ? 90  HIS C N    1 
ATOM   4327 C  CA   . HIS C 1 98  ? -28.93933 16.55572  -14.30322 1.000 9.76246  ? 90  HIS C CA   1 
ATOM   4328 C  C    . HIS C 1 98  ? -27.56119 15.94497  -14.55371 1.000 10.39679 ? 90  HIS C C    1 
ATOM   4329 O  O    . HIS C 1 98  ? -27.24453 15.53498  -15.67010 1.000 11.02309 ? 90  HIS C O    1 
ATOM   4330 C  CB   . HIS C 1 98  ? -29.62108 16.89294  -15.63721 1.000 10.16515 ? 90  HIS C CB   1 
ATOM   4331 C  CG   . HIS C 1 98  ? -31.03862 17.36472  -15.51284 1.000 10.56781 ? 90  HIS C CG   1 
ATOM   4332 N  ND1  . HIS C 1 98  ? -31.37402 18.59775  -14.99814 1.000 10.39412 ? 90  HIS C ND1  1 
ATOM   4333 C  CD2  . HIS C 1 98  ? -32.20323 16.78920  -15.89348 1.000 11.24419 ? 90  HIS C CD2  1 
ATOM   4334 C  CE1  . HIS C 1 98  ? -32.68554 18.74557  -15.03170 1.000 10.39152 ? 90  HIS C CE1  1 
ATOM   4335 N  NE2  . HIS C 1 98  ? -33.21213 17.66450  -15.57531 1.000 10.96521 ? 90  HIS C NE2  1 
ATOM   4336 H  H    . HIS C 1 98  ? -29.28793 17.63303  -12.69023 1.000 10.81280 ? 90  HIS C H    1 
ATOM   4337 H  HA   . HIS C 1 98  ? -29.48043 15.89043  -13.84990 1.000 11.71289 ? 90  HIS C HA   1 
ATOM   4338 H  HB2  . HIS C 1 98  ? -29.11574 17.59725  -16.07251 1.000 12.19610 ? 90  HIS C HB2  1 
ATOM   4339 H  HB3  . HIS C 1 98  ? -29.62554 16.09678  -16.19129 1.000 12.19610 ? 90  HIS C HB3  1 
ATOM   4340 H  HD1  . HIS C 1 98  ? -30.81581 19.18065  -14.70111 1.000 12.47087 ? 90  HIS C HD1  1 
ATOM   4341 H  HD2  . HIS C 1 98  ? -32.30162 15.95637  -16.29548 1.000 13.49096 ? 90  HIS C HD2  1 
ATOM   4342 H  HE1  . HIS C 1 98  ? -33.15783 19.48551  -14.72456 1.000 12.46775 ? 90  HIS C HE1  1 
ATOM   4343 N  N    . LYS C 1 99  ? -26.73418 15.87773  -13.50886 1.000 10.39945 ? 91  LYS C N    1 
ATOM   4344 C  CA   . LYS C 1 99  ? -25.35122 15.43113  -13.63615 1.000 11.76010 ? 91  LYS C CA   1 
ATOM   4345 C  C    . LYS C 1 99  ? -25.11865 14.00926  -13.12671 1.000 12.46278 ? 91  LYS C C    1 
ATOM   4346 O  O    . LYS C 1 99  ? -23.96466 13.61182  -12.95048 1.000 13.48918 ? 91  LYS C O    1 
ATOM   4347 C  CB   . LYS C 1 99  ? -24.40952 16.41126  -12.92831 1.000 12.61285 ? 91  LYS C CB   1 
ATOM   4348 C  CG   . LYS C 1 99  ? -24.20131 17.73226  -13.67083 1.000 14.49727 ? 91  LYS C CG   1 
ATOM   4349 C  CD   . LYS C 1 99  ? -23.41285 17.51244  -14.95801 1.000 17.06593 ? 91  LYS C CD   1 
ATOM   4350 C  CE   . LYS C 1 99  ? -23.01963 18.81005  -15.63753 1.000 18.78984 ? 91  LYS C CE   1 
ATOM   4351 N  NZ   . LYS C 1 99  ? -22.16584 18.55531  -16.83658 1.000 20.01627 ? 91  LYS C NZ   1 
ATOM   4352 H  H    . LYS C 1 99  ? -26.95693 16.08919  -12.70558 1.000 12.47727 ? 91  LYS C H    1 
ATOM   4353 H  HA   . LYS C 1 99  ? -25.12567 15.43120  -14.57957 1.000 14.11004 ? 91  LYS C HA   1 
ATOM   4354 H  HB2  . LYS C 1 99  ? -24.77847 16.61971  -12.05577 1.000 15.13334 ? 91  LYS C HB2  1 
ATOM   4355 H  HB3  . LYS C 1 99  ? -23.54144 15.98989  -12.82939 1.000 15.13334 ? 91  LYS C HB3  1 
ATOM   4356 H  HG2  . LYS C 1 99  ? -25.06297 18.11466  -13.89932 1.000 17.39466 ? 91  LYS C HG2  1 
ATOM   4357 H  HG3  . LYS C 1 99  ? -23.70499 18.34598  -13.10699 1.000 17.39466 ? 91  LYS C HG3  1 
ATOM   4358 H  HD2  . LYS C 1 99  ? -22.60013 17.02487  -14.75143 1.000 20.47704 ? 91  LYS C HD2  1 
ATOM   4359 H  HD3  . LYS C 1 99  ? -23.95681 17.00277  -15.57869 1.000 20.47704 ? 91  LYS C HD3  1 
ATOM   4360 H  HE2  . LYS C 1 99  ? -23.81900 19.27847  -15.92474 1.000 22.54574 ? 91  LYS C HE2  1 
ATOM   4361 H  HE3  . LYS C 1 99  ? -22.51805 19.36025  -15.01576 1.000 22.54574 ? 91  LYS C HE3  1 
ATOM   4362 H  HZ1  . LYS C 1 99  ? -21.94375 19.32642  -17.22150 1.000 24.01745 ? 91  LYS C HZ1  1 
ATOM   4363 H  HZ2  . LYS C 1 99  ? -21.42306 18.12803  -16.59614 1.000 24.01745 ? 91  LYS C HZ2  1 
ATOM   4364 H  HZ3  . LYS C 1 99  ? -22.60878 18.05575  -17.42509 1.000 24.01745 ? 91  LYS C HZ3  1 
ATOM   4365 N  N    . GLU C 1 100 ? -26.18301 13.23200  -12.91173 1.000 12.37338 ? 92  GLU C N    1 
ATOM   4366 C  CA   . GLU C 1 100 ? -26.02444 11.85864  -12.44140 1.000 13.74186 ? 92  GLU C CA   1 
ATOM   4367 C  C    . GLU C 1 100 ? -25.12663 11.03195  -13.35712 1.000 14.53938 ? 92  GLU C C    1 
ATOM   4368 O  O    . GLU C 1 100 ? -24.44337 10.11734  -12.88734 1.000 14.22617 ? 92  GLU C O    1 
ATOM   4369 C  CB   . GLU C 1 100 ? -27.39494 11.18947  -12.33683 1.000 14.00248 ? 92  GLU C CB   1 
ATOM   4370 C  CG   . GLU C 1 100 ? -27.34539 9.74272   -11.86008 1.000 14.57354 ? 92  GLU C CG   1 
ATOM   4371 C  CD   . GLU C 1 100 ? -28.72226 9.15342   -11.64184 1.000 14.37620 ? 92  GLU C CD   1 
ATOM   4372 O  OE1  . GLU C 1 100 ? -29.62700 9.43544   -12.45044 1.000 14.21300 ? 92  GLU C OE1  1 
ATOM   4373 O  OE2  . GLU C 1 100 ? -28.90057 8.41165   -10.65484 1.000 14.62092 ? 92  GLU C OE2  1 
ATOM   4374 H  H    . GLU C 1 100 ? -26.99960 13.47459  -13.02981 1.000 14.84598 ? 92  GLU C H    1 
ATOM   4375 H  HA   . GLU C 1 100 ? -25.61339 11.88519  -11.56321 1.000 16.48816 ? 92  GLU C HA   1 
ATOM   4376 H  HB2  . GLU C 1 100 ? -27.93728 11.68914  -11.70667 1.000 16.80090 ? 92  GLU C HB2  1 
ATOM   4377 H  HB3  . GLU C 1 100 ? -27.81199 11.19719  -13.21256 1.000 16.80090 ? 92  GLU C HB3  1 
ATOM   4378 H  HG2  . GLU C 1 100 ? -26.89081 9.20502   -12.52726 1.000 17.48617 ? 92  GLU C HG2  1 
ATOM   4379 H  HG3  . GLU C 1 100 ? -26.86484 9.70312   -11.01841 1.000 17.48617 ? 92  GLU C HG3  1 
ATOM   4380 N  N    . GLU C 1 101 ? -25.11882 11.33037  -14.65897 1.000 16.19490 ? 93  GLU C N    1 
ATOM   4381 C  CA   . GLU C 1 101 ? -24.38429 10.52183  -15.62591 1.000 19.64526 ? 93  GLU C CA   1 
ATOM   4382 C  C    . GLU C 1 101 ? -22.87036 10.63166  -15.47276 1.000 19.97422 ? 93  GLU C C    1 
ATOM   4383 O  O    . GLU C 1 101 ? -22.15395 9.74999   -15.95493 1.000 20.47425 ? 93  GLU C O    1 
ATOM   4384 C  CB   . GLU C 1 101 ? -24.75333 10.95247  -17.04822 1.000 23.58258 ? 93  GLU C CB   1 
ATOM   4385 C  CG   . GLU C 1 101 ? -26.18975 10.65428  -17.47855 1.000 28.11203 ? 93  GLU C CG   1 
ATOM   4386 C  CD   . GLU C 1 101 ? -26.40068 9.23224   -17.96965 1.000 32.29404 ? 93  GLU C CD   1 
ATOM   4387 O  OE1  . GLU C 1 101 ? -25.88819 8.28976   -17.32709 1.000 33.33365 ? 93  GLU C OE1  1 
ATOM   4388 O  OE2  . GLU C 1 101 ? -27.07712 9.06426   -19.01121 1.000 34.10476 ? 93  GLU C OE2  1 
ATOM   4389 H  H    . GLU C 1 101 ? -25.53319 11.99886  -15.00685 1.000 19.43181 ? 93  GLU C H    1 
ATOM   4390 H  HA   . GLU C 1 101 ? -24.63837 9.59578   -15.48887 1.000 23.57223 ? 93  GLU C HA   1 
ATOM   4391 H  HB2  . GLU C 1 101 ? -24.62466 11.91129  -17.11900 1.000 28.29702 ? 93  GLU C HB2  1 
ATOM   4392 H  HB3  . GLU C 1 101 ? -24.16569 10.49225  -17.66773 1.000 28.29702 ? 93  GLU C HB3  1 
ATOM   4393 H  HG2  . GLU C 1 101 ? -26.77819 10.79529  -16.72043 1.000 33.73237 ? 93  GLU C HG2  1 
ATOM   4394 H  HG3  . GLU C 1 101 ? -26.43000 11.25504  -18.20124 1.000 33.73237 ? 93  GLU C HG3  1 
ATOM   4395 N  N    . GLU C 1 102 ? -22.36262 11.69743  -14.85295 1.000 19.81897 ? 94  GLU C N    1 
ATOM   4396 C  CA   . GLU C 1 102 ? -20.93305 11.84155  -14.61062 1.000 20.09264 ? 94  GLU C CA   1 
ATOM   4397 C  C    . GLU C 1 102 ? -20.49701 11.24315  -13.27839 1.000 19.53739 ? 94  GLU C C    1 
ATOM   4398 O  O    . GLU C 1 102 ? -19.30009 11.24572  -12.97977 1.000 19.28204 ? 94  GLU C O    1 
ATOM   4399 C  CB   . GLU C 1 102 ? -20.50909 13.31947  -14.64104 1.000 20.56113 ? 94  GLU C CB   1 
ATOM   4400 C  CG   . GLU C 1 102 ? -20.96172 14.12483  -15.85389 1.000 21.11118 ? 94  GLU C CG   1 
ATOM   4401 C  CD   . GLU C 1 102 ? -20.33012 15.51398  -15.89982 1.000 21.38229 ? 94  GLU C CD   1 
ATOM   4402 O  OE1  . GLU C 1 102 ? -19.54326 15.84881  -14.98633 1.000 21.55334 ? 94  GLU C OE1  1 
ATOM   4403 O  OE2  . GLU C 1 102 ? -20.62973 16.27205  -16.84639 1.000 21.41650 ? 94  GLU C OE2  1 
ATOM   4404 H  H    . GLU C 1 102 ? -22.83332 12.35556  -14.56156 1.000 23.78069 ? 94  GLU C H    1 
ATOM   4405 H  HA   . GLU C 1 102 ? -20.46901 11.38470  -15.32955 1.000 24.10910 ? 94  GLU C HA   1 
ATOM   4406 H  HB2  . GLU C 1 102 ? -20.87562 13.75529  -13.85580 1.000 24.67129 ? 94  GLU C HB2  1 
ATOM   4407 H  HB3  . GLU C 1 102 ? -19.54004 13.35646  -14.61906 1.000 24.67129 ? 94  GLU C HB3  1 
ATOM   4408 H  HG2  . GLU C 1 102 ? -20.70791 13.65163  -16.66170 1.000 25.33134 ? 94  GLU C HG2  1 
ATOM   4409 H  HG3  . GLU C 1 102 ? -21.92514 14.23284  -15.82149 1.000 25.33134 ? 94  GLU C HG3  1 
ATOM   4410 N  N    . LEU C 1 103 ? -21.43110 10.74292  -12.47529 1.000 20.89540 ? 95  LEU C N    1 
ATOM   4411 C  CA   . LEU C 1 103 ? -21.13007 10.25133  -11.14104 1.000 22.96405 ? 95  LEU C CA   1 
ATOM   4412 C  C    . LEU C 1 103 ? -20.77317 8.76772   -11.16361 1.000 25.01691 ? 95  LEU C C    1 
ATOM   4413 O  O    . LEU C 1 103 ? -21.01542 8.05228   -12.13888 1.000 25.20641 ? 95  LEU C O    1 
ATOM   4414 C  CB   . LEU C 1 103 ? -22.33180 10.45679  -10.21698 1.000 22.79030 ? 95  LEU C CB   1 
ATOM   4415 C  CG   . LEU C 1 103 ? -22.20068 11.41558  -9.03275  1.000 21.77177 ? 95  LEU C CG   1 
ATOM   4416 C  CD1  . LEU C 1 103 ? -23.41486 11.29705  -8.12508  1.000 20.92437 ? 95  LEU C CD1  1 
ATOM   4417 C  CD2  . LEU C 1 103 ? -20.92501 11.17792  -8.24793  1.000 20.89541 ? 95  LEU C CD2  1 
ATOM   4418 H  H    . LEU C 1 103 ? -22.26207 10.67739  -12.68691 1.000 25.07241 ? 95  LEU C H    1 
ATOM   4419 H  HA   . LEU C 1 103 ? -20.36967 10.74864  -10.80138 1.000 27.55479 ? 95  LEU C HA   1 
ATOM   4420 H  HB2  . LEU C 1 103 ? -23.06257 10.79066  -10.76050 1.000 27.34628 ? 95  LEU C HB2  1 
ATOM   4421 H  HB3  . LEU C 1 103 ? -22.56352 9.59150   -9.84487  1.000 27.34628 ? 95  LEU C HB3  1 
ATOM   4422 H  HG   . LEU C 1 103 ? -22.15489 12.32048  -9.37911  1.000 26.12406 ? 95  LEU C HG   1 
ATOM   4423 H  HD11 . LEU C 1 103 ? -23.31833 11.91766  -7.38587  1.000 25.10718 ? 95  LEU C HD11 1 
ATOM   4424 H  HD12 . LEU C 1 103 ? -24.21209 11.51091  -8.63457  1.000 25.10718 ? 95  LEU C HD12 1 
ATOM   4425 H  HD13 . LEU C 1 103 ? -23.47064 10.38875  -7.78928  1.000 25.10718 ? 95  LEU C HD13 1 
ATOM   4426 H  HD21 . LEU C 1 103 ? -21.00400 11.60426  -7.38023  1.000 25.07242 ? 95  LEU C HD21 1 
ATOM   4427 H  HD22 . LEU C 1 103 ? -20.79589 10.22301  -8.13676  1.000 25.07242 ? 95  LEU C HD22 1 
ATOM   4428 H  HD23 . LEU C 1 103 ? -20.17820 11.55804  -8.73649  1.000 25.07242 ? 95  LEU C HD23 1 
ATOM   4429 N  N    . THR C 1 104 ? -20.19938 8.31125   -10.04709 1.000 26.54606 ? 96  THR C N    1 
ATOM   4430 C  CA   . THR C 1 104 ? -19.88935 6.90807   -9.81543  1.000 27.94884 ? 96  THR C CA   1 
ATOM   4431 C  C    . THR C 1 104 ? -20.27465 6.55053   -8.38367  1.000 28.41472 ? 96  THR C C    1 
ATOM   4432 O  O    . THR C 1 104 ? -20.71437 7.40064   -7.60065  1.000 29.52007 ? 96  THR C O    1 
ATOM   4433 C  CB   . THR C 1 104 ? -18.40056 6.62508   -10.02923 1.000 28.34629 ? 96  THR C CB   1 
ATOM   4434 O  OG1  . THR C 1 104 ? -17.63387 7.48258   -9.17512  1.000 28.75155 ? 96  THR C OG1  1 
ATOM   4435 C  CG2  . THR C 1 104 ? -18.01341 6.86493   -11.47141 1.000 28.43838 ? 96  THR C CG2  1 
ATOM   4436 H  H    . THR C 1 104 ? -19.97424 8.81695   -9.38892  1.000 31.85320 ? 96  THR C H    1 
ATOM   4437 H  HA   . THR C 1 104 ? -20.41129 6.37490   -10.43528 1.000 33.53653 ? 96  THR C HA   1 
ATOM   4438 H  HB   . THR C 1 104 ? -18.20786 5.69800   -9.81879  1.000 34.01347 ? 96  THR C HB   1 
ATOM   4439 H  HG1  . THR C 1 104 ? -17.83957 7.34667   -8.37211  1.000 34.49979 ? 96  THR C HG1  1 
ATOM   4440 H  HG21 . THR C 1 104 ? -17.07357 6.66271   -11.60065 1.000 34.12399 ? 96  THR C HG21 1 
ATOM   4441 H  HG22 . THR C 1 104 ? -18.54069 6.29746   -12.05524 1.000 34.12399 ? 96  THR C HG22 1 
ATOM   4442 H  HG23 . THR C 1 104 ? -18.17119 7.79246   -11.70742 1.000 34.12399 ? 96  THR C HG23 1 
ATOM   4443 N  N    . ALA C 1 105 ? -20.08623 5.28299   -8.03616  1.000 28.52790 ? 97  ALA C N    1 
ATOM   4444 C  CA   . ALA C 1 105 ? -20.45968 4.78800   -6.71766  1.000 29.05163 ? 97  ALA C CA   1 
ATOM   4445 C  C    . ALA C 1 105 ? -19.62968 5.45719   -5.62629  1.000 29.73063 ? 97  ALA C C    1 
ATOM   4446 O  O    . ALA C 1 105 ? -20.04729 5.52568   -4.46749  1.000 29.82540 ? 97  ALA C O    1 
ATOM   4447 C  CB   . ALA C 1 105 ? -20.29377 3.27764   -6.65978  1.000 29.21742 ? 97  ALA C CB   1 
ATOM   4448 H  H    . ALA C 1 105 ? -19.74141 4.68556   -8.54974  1.000 34.23141 ? 97  ALA C H    1 
ATOM   4449 H  HA   . ALA C 1 105 ? -21.39247 4.99729   -6.55332  1.000 34.85989 ? 97  ALA C HA   1 
ATOM   4450 H  HB1  . ALA C 1 105 ? -20.55730 2.96446   -5.78037  1.000 35.05883 ? 97  ALA C HB1  1 
ATOM   4451 H  HB2  . ALA C 1 105 ? -20.85648 2.87191   -7.33775  1.000 35.05883 ? 97  ALA C HB2  1 
ATOM   4452 H  HB3  . ALA C 1 105 ? -19.36415 3.05549   -6.82517  1.000 35.05883 ? 97  ALA C HB3  1 
ATOM   4453 N  N    . LEU D 1 3   ? -3.58996  39.68774  42.17568  1.000 17.83447 ? -5  LEU D N    1 
ATOM   4454 C  CA   . LEU D 1 3   ? -3.42837  38.82988  40.97041  1.000 17.79240 ? -5  LEU D CA   1 
ATOM   4455 C  C    . LEU D 1 3   ? -3.60711  39.68285  39.73651  1.000 18.90828 ? -5  LEU D C    1 
ATOM   4456 O  O    . LEU D 1 3   ? -4.48401  40.54488  39.69571  1.000 19.89786 ? -5  LEU D O    1 
ATOM   4457 C  CB   . LEU D 1 3   ? -4.45134  37.69985  40.96215  1.000 16.75811 ? -5  LEU D CB   1 
ATOM   4458 C  CG   . LEU D 1 3   ? -4.39473  36.76951  42.17048  1.000 17.30549 ? -5  LEU D CG   1 
ATOM   4459 C  CD1  . LEU D 1 3   ? -5.52124  35.76700  42.13917  1.000 18.12133 ? -5  LEU D CD1  1 
ATOM   4460 C  CD2  . LEU D 1 3   ? -3.05881  36.06239  42.21385  1.000 17.36864 ? -5  LEU D CD2  1 
ATOM   4461 H  H    . LEU D 1 3   ? -3.21308  39.28889  42.87638  1.000 21.39929 ? -5  LEU D H    1 
ATOM   4462 H  HA   . LEU D 1 3   ? -2.54767  38.42336  40.96997  1.000 21.34880 ? -5  LEU D HA   1 
ATOM   4463 H  HB2  . LEU D 1 3   ? -5.33888  38.09036  40.93632  1.000 20.10766 ? -5  LEU D HB2  1 
ATOM   4464 H  HB3  . LEU D 1 3   ? -4.30374  37.15889  40.17065  1.000 20.10766 ? -5  LEU D HB3  1 
ATOM   4465 H  HG   . LEU D 1 3   ? -4.49588  37.29646  42.97857  1.000 20.76452 ? -5  LEU D HG   1 
ATOM   4466 H  HD11 . LEU D 1 3   ? -5.47510  35.21514  42.93555  1.000 21.74353 ? -5  LEU D HD11 1 
ATOM   4467 H  HD12 . LEU D 1 3   ? -6.36643  36.24236  42.11465  1.000 21.74353 ? -5  LEU D HD12 1 
ATOM   4468 H  HD13 . LEU D 1 3   ? -5.42978  35.21381  41.34764  1.000 21.74353 ? -5  LEU D HD13 1 
ATOM   4469 H  HD21 . LEU D 1 3   ? -3.08920  35.37135  42.89387  1.000 20.84030 ? -5  LEU D HD21 1 
ATOM   4470 H  HD22 . LEU D 1 3   ? -2.88335  35.66536  41.34640  1.000 20.84030 ? -5  LEU D HD22 1 
ATOM   4471 H  HD23 . LEU D 1 3   ? -2.36689  36.70744  42.42845  1.000 20.84030 ? -5  LEU D HD23 1 
ATOM   4472 N  N    . GLY D 1 4   ? -2.76838  39.43923  38.73529  1.000 18.77145 ? -4  GLY D N    1 
ATOM   4473 C  CA   . GLY D 1 4   ? -2.85040  40.16768  37.48926  1.000 19.13463 ? -4  GLY D CA   1 
ATOM   4474 C  C    . GLY D 1 4   ? -3.80668  39.53847  36.49823  1.000 19.34252 ? -4  GLY D C    1 
ATOM   4475 O  O    . GLY D 1 4   ? -4.38637  40.23923  35.66229  1.000 19.71101 ? -4  GLY D O    1 
ATOM   4476 H  H    . GLY D 1 4   ? -2.14068  38.85182  38.75861  1.000 22.52367 ? -4  GLY D H    1 
ATOM   4477 H  HA2  . GLY D 1 4   ? -3.15109  41.07234  37.66840  1.000 22.95948 ? -4  GLY D HA2  1 
ATOM   4478 H  HA3  . GLY D 1 4   ? -1.97074  40.20211  37.08194  1.000 22.95948 ? -4  GLY D HA3  1 
ATOM   4479 N  N    . SER D 1 5   ? -3.98392  38.22051  36.58159  1.000 18.26612 ? -3  SER D N    1 
ATOM   4480 C  CA   . SER D 1 5   ? -4.83317  37.52661  35.62965  1.000 17.23709 ? -3  SER D CA   1 
ATOM   4481 C  C    . SER D 1 5   ? -6.30286  37.83732  35.90436  1.000 15.91055 ? -3  SER D C    1 
ATOM   4482 O  O    . SER D 1 5   ? -6.69423  38.05747  37.05480  1.000 15.43948 ? -3  SER D O    1 
ATOM   4483 C  CB   . SER D 1 5   ? -4.62735  36.01989  35.73537  1.000 18.45564 ? -3  SER D CB   1 
ATOM   4484 O  OG   . SER D 1 5   ? -3.38738  35.62311  35.18439  1.000 20.32943 ? -3  SER D OG   1 
ATOM   4485 H  H    . SER D 1 5   ? -3.62512  37.71327  37.17621  1.000 21.91727 ? -3  SER D H    1 
ATOM   4486 H  HA   . SER D 1 5   ? -4.60897  37.81658  34.73157  1.000 20.68244 ? -3  SER D HA   1 
ATOM   4487 H  HB2  . SER D 1 5   ? -4.64888  35.76641  36.67141  1.000 22.14470 ? -3  SER D HB2  1 
ATOM   4488 H  HB3  . SER D 1 5   ? -5.34078  35.57245  35.25400  1.000 22.14470 ? -3  SER D HB3  1 
ATOM   4489 H  HG   . SER D 1 5   ? -3.31053  34.78748  35.22199  1.000 24.39324 ? -3  SER D HG   1 
ATOM   4490 N  N    . PRO D 1 6   ? -7.14165  37.84349  34.86563  1.000 14.72890 ? -2  PRO D N    1 
ATOM   4491 C  CA   . PRO D 1 6   ? -8.57302  38.06947  35.08296  1.000 14.24464 ? -2  PRO D CA   1 
ATOM   4492 C  C    . PRO D 1 6   ? -9.20352  36.88184  35.78095  1.000 14.27614 ? -2  PRO D C    1 
ATOM   4493 O  O    . PRO D 1 6   ? -8.75907  35.74064  35.64314  1.000 13.73404 ? -2  PRO D O    1 
ATOM   4494 C  CB   . PRO D 1 6   ? -9.12793  38.21520  33.66307  1.000 14.91570 ? -2  PRO D CB   1 
ATOM   4495 C  CG   . PRO D 1 6   ? -8.20289  37.40321  32.82955  1.000 15.10518 ? -2  PRO D CG   1 
ATOM   4496 C  CD   . PRO D 1 6   ? -6.84082  37.57103  33.44715  1.000 14.59464 ? -2  PRO D CD   1 
ATOM   4497 H  HA   . PRO D 1 6   ? -8.72880  38.88402  35.58609  1.000 17.09150 ? -2  PRO D HA   1 
ATOM   4498 H  HB2  . PRO D 1 6   ? -10.03312 37.86914  33.62100  1.000 17.89676 ? -2  PRO D HB2  1 
ATOM   4499 H  HB3  . PRO D 1 6   ? -9.11614  39.14700  33.39379  1.000 17.89676 ? -2  PRO D HB3  1 
ATOM   4500 H  HG2  . PRO D 1 6   ? -8.47657  36.47281  32.84831  1.000 18.12414 ? -2  PRO D HG2  1 
ATOM   4501 H  HG3  . PRO D 1 6   ? -8.20963  37.73267  31.91724  1.000 18.12414 ? -2  PRO D HG3  1 
ATOM   4502 H  HD2  . PRO D 1 6   ? -6.31777  36.75934  33.35505  1.000 17.51150 ? -2  PRO D HD2  1 
ATOM   4503 H  HD3  . PRO D 1 6   ? -6.36910  38.31710  33.04495  1.000 17.51150 ? -2  PRO D HD3  1 
ATOM   4504 N  N    . GLU D 1 7   ? -10.25830 37.16037  36.54117  1.000 14.47883 ? -1  GLU D N    1 
ATOM   4505 C  CA   . GLU D 1 7   ? -10.96824 36.06864  37.19167  1.000 14.58675 ? -1  GLU D CA   1 
ATOM   4506 C  C    . GLU D 1 7   ? -11.59588 35.16251  36.14889  1.000 14.45252 ? -1  GLU D C    1 
ATOM   4507 O  O    . GLU D 1 7   ? -11.49581 33.93141  36.23763  1.000 14.93411 ? -1  GLU D O    1 
ATOM   4508 C  CB   . GLU D 1 7   ? -12.02925 36.62867  38.13431  1.000 15.07631 ? -1  GLU D CB   1 
ATOM   4509 C  CG   . GLU D 1 7   ? -11.43968 37.31027  39.36356  1.000 16.80018 ? -1  GLU D CG   1 
ATOM   4510 C  CD   . GLU D 1 7   ? -10.80122 36.34835  40.34797  1.000 18.86352 ? -1  GLU D CD   1 
ATOM   4511 O  OE1  . GLU D 1 7   ? -10.87409 35.12046  40.13623  1.000 19.82942 ? -1  GLU D OE1  1 
ATOM   4512 O  OE2  . GLU D 1 7   ? -10.20433 36.83340  41.32999  1.000 19.15040 ? -1  GLU D OE2  1 
ATOM   4513 H  H    . GLU D 1 7   ? -10.57226 37.94685  36.69110  1.000 17.37252 ? -1  GLU D H    1 
ATOM   4514 H  HA   . GLU D 1 7   ? -10.34980 35.54502  37.72483  1.000 17.50202 ? -1  GLU D HA   1 
ATOM   4515 H  HB2  . GLU D 1 7   ? -12.56046 37.28395  37.65544  1.000 18.08951 ? -1  GLU D HB2  1 
ATOM   4516 H  HB3  . GLU D 1 7   ? -12.59460 35.90147  38.43837  1.000 18.08951 ? -1  GLU D HB3  1 
ATOM   4517 H  HG2  . GLU D 1 7   ? -10.75656 37.93610  39.07619  1.000 20.15814 ? -1  GLU D HG2  1 
ATOM   4518 H  HG3  . GLU D 1 7   ? -12.14788 37.78262  39.82858  1.000 20.15814 ? -1  GLU D HG3  1 
ATOM   4519 N  N    . PHE D 1 8   ? -12.22038 35.75584  35.13707  1.000 14.09725 ? 0   PHE D N    1 
ATOM   4520 C  CA   . PHE D 1 8   ? -12.87540 35.00905  34.07810  1.000 15.17101 ? 0   PHE D CA   1 
ATOM   4521 C  C    . PHE D 1 8   ? -12.57953 35.65357  32.73548  1.000 14.70777 ? 0   PHE D C    1 
ATOM   4522 O  O    . PHE D 1 8   ? -12.37331 36.86404  32.63376  1.000 13.65509 ? 0   PHE D O    1 
ATOM   4523 C  CB   . PHE D 1 8   ? -14.38239 34.91004  34.32096  1.000 16.70274 ? 0   PHE D CB   1 
ATOM   4524 C  CG   . PHE D 1 8   ? -14.73302 33.99923  35.45193  1.000 17.72661 ? 0   PHE D CG   1 
ATOM   4525 C  CD1  . PHE D 1 8   ? -14.89145 32.64055  35.23742  1.000 18.69774 ? 0   PHE D CD1  1 
ATOM   4526 C  CD2  . PHE D 1 8   ? -14.86535 34.49205  36.73687  1.000 18.46088 ? 0   PHE D CD2  1 
ATOM   4527 C  CE1  . PHE D 1 8   ? -15.19330 31.79110  36.28310  1.000 19.48202 ? 0   PHE D CE1  1 
ATOM   4528 C  CE2  . PHE D 1 8   ? -15.16881 33.65108  37.78637  1.000 18.95831 ? 0   PHE D CE2  1 
ATOM   4529 C  CZ   . PHE D 1 8   ? -15.33314 32.29843  37.56001  1.000 19.43992 ? 0   PHE D CZ   1 
ATOM   4530 H  H    . PHE D 1 8   ? -12.27789 36.60870  35.04254  1.000 16.91463 ? 0   PHE D H    1 
ATOM   4531 H  HA   . PHE D 1 8   ? -12.51984 34.10728  34.04227  1.000 18.20314 ? 0   PHE D HA   1 
ATOM   4532 H  HB2  . PHE D 1 8   ? -14.72620 35.79267  34.52995  1.000 20.04121 ? 0   PHE D HB2  1 
ATOM   4533 H  HB3  . PHE D 1 8   ? -14.80872 34.56924  33.51909  1.000 20.04121 ? 0   PHE D HB3  1 
ATOM   4534 H  HD1  . PHE D 1 8   ? -14.79340 32.29620  34.37910  1.000 22.43522 ? 0   PHE D HD1  1 
ATOM   4535 H  HD2  . PHE D 1 8   ? -14.74836 35.40100  36.89503  1.000 22.15098 ? 0   PHE D HD2  1 
ATOM   4536 H  HE1  . PHE D 1 8   ? -15.30207 30.88056  36.12819  1.000 23.37635 ? 0   PHE D HE1  1 
ATOM   4537 H  HE2  . PHE D 1 8   ? -15.26275 33.99411  38.64567  1.000 22.74790 ? 0   PHE D HE2  1 
ATOM   4538 H  HZ   . PHE D 1 8   ? -15.53778 31.72978  38.26687  1.000 23.32583 ? 0   PHE D HZ   1 
ATOM   4539 N  N    . ALA D 1 9   ? -12.56046 34.81721  31.70454  1.000 14.44463 ? 1   ALA D N    1 
ATOM   4540 C  CA   . ALA D 1 9   ? -12.17361 35.23873  30.37087  1.000 14.83410 ? 1   ALA D CA   1 
ATOM   4541 C  C    . ALA D 1 9   ? -12.93999 34.39732  29.36654  1.000 14.41826 ? 1   ALA D C    1 
ATOM   4542 O  O    . ALA D 1 9   ? -13.41050 33.30164  29.67914  1.000 14.38143 ? 1   ALA D O    1 
ATOM   4543 C  CB   . ALA D 1 9   ? -10.66429 35.06588  30.15142  1.000 15.02625 ? 1   ALA D CB   1 
ATOM   4544 H  H    . ALA D 1 9   ? -12.77179 33.98514  31.75545  1.000 17.33148 ? 1   ALA D H    1 
ATOM   4545 H  HA   . ALA D 1 9   ? -12.40146 36.17264  30.24123  1.000 17.79884 ? 1   ALA D HA   1 
ATOM   4546 H  HB1  . ALA D 1 9   ? -10.44151 35.34986  29.25107  1.000 18.02943 ? 1   ALA D HB1  1 
ATOM   4547 H  HB2  . ALA D 1 9   ? -10.18692 35.60966  30.79742  1.000 18.02943 ? 1   ALA D HB2  1 
ATOM   4548 H  HB3  . ALA D 1 9   ? -10.43285 34.13143  30.27032  1.000 18.02943 ? 1   ALA D HB3  1 
ATOM   4549 N  N    . ALA D 1 10  ? -13.06925 34.93025  28.15596  1.000 13.63663 ? 2   ALA D N    1 
ATOM   4550 C  CA   . ALA D 1 10  ? -13.62158 34.19733  27.02762  1.000 12.92603 ? 2   ALA D CA   1 
ATOM   4551 C  C    . ALA D 1 10  ? -12.70461 34.39563  25.83336  1.000 12.93387 ? 2   ALA D C    1 
ATOM   4552 O  O    . ALA D 1 10  ? -11.98215 35.39107  25.74122  1.000 13.25235 ? 2   ALA D O    1 
ATOM   4553 C  CB   . ALA D 1 10  ? -15.03947 34.65071  26.67135  1.000 12.78125 ? 2   ALA D CB   1 
ATOM   4554 H  H    . ALA D 1 10  ? -12.83762 35.73512  27.96069  1.000 16.36188 ? 2   ALA D H    1 
ATOM   4555 H  HA   . ALA D 1 10  ? -13.67013 33.25326  27.24505  1.000 15.50916 ? 2   ALA D HA   1 
ATOM   4556 H  HB1  . ALA D 1 10  ? -15.35068 34.14230  25.90612  1.000 15.33543 ? 2   ALA D HB1  1 
ATOM   4557 H  HB2  . ALA D 1 10  ? -15.62145 34.49406  27.43139  1.000 15.33543 ? 2   ALA D HB2  1 
ATOM   4558 H  HB3  . ALA D 1 10  ? -15.02390 35.59638  26.45602  1.000 15.33543 ? 2   ALA D HB3  1 
ATOM   4559 N  N    . TYR D 1 11  ? -12.74262 33.43888  24.91797  1.000 12.05490 ? 3   TYR D N    1 
ATOM   4560 C  CA   . TYR D 1 11  ? -11.80307 33.39713  23.81244  1.000 12.40750 ? 3   TYR D CA   1 
ATOM   4561 C  C    . TYR D 1 11  ? -12.54574 33.31269  22.49138  1.000 12.01802 ? 3   TYR D C    1 
ATOM   4562 O  O    . TYR D 1 11  ? -13.66189 32.80101  22.41447  1.000 11.90746 ? 3   TYR D O    1 
ATOM   4563 C  CB   . TYR D 1 11  ? -10.86109 32.20346  23.96802  1.000 12.86285 ? 3   TYR D CB   1 
ATOM   4564 C  CG   . TYR D 1 11  ? -10.04231 32.26622  25.23910  1.000 13.72347 ? 3   TYR D CG   1 
ATOM   4565 C  CD1  . TYR D 1 11  ? -9.09962  33.26502  25.43501  1.000 13.64455 ? 3   TYR D CD1  1 
ATOM   4566 C  CD2  . TYR D 1 11  ? -10.24018 31.34845  26.25715  1.000 14.54196 ? 3   TYR D CD2  1 
ATOM   4567 C  CE1  . TYR D 1 11  ? -8.36220  33.32947  26.59412  1.000 14.49199 ? 3   TYR D CE1  1 
ATOM   4568 C  CE2  . TYR D 1 11  ? -9.51014  31.40730  27.41791  1.000 14.77098 ? 3   TYR D CE2  1 
ATOM   4569 C  CZ   . TYR D 1 11  ? -8.57404  32.39848  27.58447  1.000 15.44997 ? 3   TYR D CZ   1 
ATOM   4570 O  OH   . TYR D 1 11  ? -7.85042  32.44825  28.75224  1.000 16.78692 ? 3   TYR D OH   1 
ATOM   4571 H  H    . TYR D 1 11  ? -13.31207 32.79442  24.91709  1.000 14.46381 ? 3   TYR D H    1 
ATOM   4572 H  HA   . TYR D 1 11  ? -11.27940 34.21330  23.78907  1.000 14.88693 ? 3   TYR D HA   1 
ATOM   4573 H  HB2  . TYR D 1 11  ? -11.38567 31.38781  23.98857  1.000 15.43335 ? 3   TYR D HB2  1 
ATOM   4574 H  HB3  . TYR D 1 11  ? -10.24814 32.18485  23.21646  1.000 15.43335 ? 3   TYR D HB3  1 
ATOM   4575 H  HD1  . TYR D 1 11  ? -8.96399  33.90197  24.77108  1.000 16.37139 ? 3   TYR D HD1  1 
ATOM   4576 H  HD2  . TYR D 1 11  ? -10.87886 30.68061  26.15246  1.000 17.44828 ? 3   TYR D HD2  1 
ATOM   4577 H  HE1  . TYR D 1 11  ? -7.72512  33.99743  26.70755  1.000 17.38832 ? 3   TYR D HE1  1 
ATOM   4578 H  HE2  . TYR D 1 11  ? -9.64877  30.77854  28.08899  1.000 17.72310 ? 3   TYR D HE2  1 
ATOM   4579 H  HH   . TYR D 1 11  ? -8.10644  31.84255  29.27491  1.000 20.14223 ? 3   TYR D HH   1 
ATOM   4580 N  N    . LYS D 1 12  ? -11.90765 33.83937  21.45262  1.000 12.24436 ? 4   LYS D N    1 
ATOM   4581 C  CA   . LYS D 1 12  ? -12.44174 33.76645  20.10318  1.000 12.62596 ? 4   LYS D CA   1 
ATOM   4582 C  C    . LYS D 1 12  ? -12.20610 32.37228  19.54099  1.000 11.52063 ? 4   LYS D C    1 
ATOM   4583 O  O    . LYS D 1 12  ? -11.05850 31.95149  19.37256  1.000 12.01006 ? 4   LYS D O    1 
ATOM   4584 C  CB   . LYS D 1 12  ? -11.74653 34.79399  19.21832  1.000 14.13144 ? 4   LYS D CB   1 
ATOM   4585 C  CG   . LYS D 1 12  ? -12.31234 34.85975  17.81778  1.000 16.32120 ? 4   LYS D CG   1 
ATOM   4586 C  CD   . LYS D 1 12  ? -11.87884 36.12365  17.10914  1.000 19.48201 ? 4   LYS D CD   1 
ATOM   4587 C  CE   . LYS D 1 12  ? -10.36666 36.16308  16.96426  1.000 21.76648 ? 4   LYS D CE   1 
ATOM   4588 N  NZ   . LYS D 1 12  ? -9.93060  36.92568  15.76182  1.000 23.06663 ? 4   LYS D NZ   1 
ATOM   4589 H  H    . LYS D 1 12  ? -11.15356 34.24938  21.50604  1.000 14.69116 ? 4   LYS D H    1 
ATOM   4590 H  HA   . LYS D 1 12  ? -13.39465 33.94673  20.12207  1.000 15.14908 ? 4   LYS D HA   1 
ATOM   4591 H  HB2  . LYS D 1 12  ? -11.84433 35.67123  19.62055  1.000 16.95566 ? 4   LYS D HB2  1 
ATOM   4592 H  HB3  . LYS D 1 12  ? -10.80683 34.56353  19.14939  1.000 16.95566 ? 4   LYS D HB3  1 
ATOM   4593 H  HG2  . LYS D 1 12  ? -11.99586 34.09865  17.30646  1.000 19.58337 ? 4   LYS D HG2  1 
ATOM   4594 H  HG3  . LYS D 1 12  ? -13.28133 34.85054  17.86110  1.000 19.58337 ? 4   LYS D HG3  1 
ATOM   4595 H  HD2  . LYS D 1 12  ? -12.27460 36.15178  16.22399  1.000 23.37634 ? 4   LYS D HD2  1 
ATOM   4596 H  HD3  . LYS D 1 12  ? -12.15999 36.89685  17.62297  1.000 23.37634 ? 4   LYS D HD3  1 
ATOM   4597 H  HE2  . LYS D 1 12  ? -9.98372  36.58983  17.74665  1.000 26.11771 ? 4   LYS D HE2  1 
ATOM   4598 H  HE3  . LYS D 1 12  ? -10.03165 35.25635  16.88356  1.000 26.11771 ? 4   LYS D HE3  1 
ATOM   4599 H  HZ1  . LYS D 1 12  ? -9.85682  37.79021  15.95990  1.000 27.67788 ? 4   LYS D HZ1  1 
ATOM   4600 H  HZ2  . LYS D 1 12  ? -9.14139  36.62541  15.48062  1.000 27.67788 ? 4   LYS D HZ2  1 
ATOM   4601 H  HZ3  . LYS D 1 12  ? -10.52620 36.82906  15.10758  1.000 27.67788 ? 4   LYS D HZ3  1 
ATOM   4602 N  N    . VAL D 1 13  ? -13.28899 31.67028  19.23430  1.000 10.76787 ? 5   VAL D N    1 
ATOM   4603 C  CA   . VAL D 1 13  ? -13.23454 30.36860  18.58381  1.000 10.71519 ? 5   VAL D CA   1 
ATOM   4604 C  C    . VAL D 1 13  ? -13.49927 30.57663  17.10060  1.000 10.80731 ? 5   VAL D C    1 
ATOM   4605 O  O    . VAL D 1 13  ? -14.52704 31.15046  16.72292  1.000 10.86521 ? 5   VAL D O    1 
ATOM   4606 C  CB   . VAL D 1 13  ? -14.27327 29.40640  19.18114  1.000 10.60200 ? 5   VAL D CB   1 
ATOM   4607 C  CG1  . VAL D 1 13  ? -14.25495 28.07732  18.43314  1.000 9.91778  ? 5   VAL D CG1  1 
ATOM   4608 C  CG2  . VAL D 1 13  ? -14.02819 29.21206  20.66346  1.000 10.08358 ? 5   VAL D CG2  1 
ATOM   4609 H  H    . VAL D 1 13  ? -14.09057 31.93528  19.39810  1.000 12.91937 ? 5   VAL D H    1 
ATOM   4610 H  HA   . VAL D 1 13  ? -12.34958 29.98810  18.69764  1.000 12.85615 ? 5   VAL D HA   1 
ATOM   4611 H  HB   . VAL D 1 13  ? -15.15889 29.78921  19.08091  1.000 12.72032 ? 5   VAL D HB   1 
ATOM   4612 H  HG11 . VAL D 1 13  ? -14.72451 27.41190  18.96006  1.000 11.89927 ? 5   VAL D HG11 1 
ATOM   4613 H  HG12 . VAL D 1 13  ? -14.69473 28.19118  17.57610  1.000 11.89927 ? 5   VAL D HG12 1 
ATOM   4614 H  HG13 . VAL D 1 13  ? -13.33423 27.80329  18.29866  1.000 11.89927 ? 5   VAL D HG13 1 
ATOM   4615 H  HG21 . VAL D 1 13  ? -14.66490 28.56581  21.00676  1.000 12.09823 ? 5   VAL D HG21 1 
ATOM   4616 H  HG22 . VAL D 1 13  ? -13.12373 28.88679  20.79403  1.000 12.09823 ? 5   VAL D HG22 1 
ATOM   4617 H  HG23 . VAL D 1 13  ? -14.14267 30.06205  21.11658  1.000 12.09823 ? 5   VAL D HG23 1 
ATOM   4618 N  N    . THR D 1 14  ? -12.57814 30.11370  16.26083  1.000 10.29943 ? 6   THR D N    1 
ATOM   4619 C  CA   . THR D 1 14  ? -12.76463 30.09375  14.81624  1.000 10.69943 ? 6   THR D CA   1 
ATOM   4620 C  C    . THR D 1 14  ? -12.90993 28.63592  14.39659  1.000 10.50201 ? 6   THR D C    1 
ATOM   4621 O  O    . THR D 1 14  ? -11.94836 27.86658  14.45897  1.000 10.92836 ? 6   THR D O    1 
ATOM   4622 C  CB   . THR D 1 14  ? -11.59470 30.75990  14.09525  1.000 11.68635 ? 6   THR D CB   1 
ATOM   4623 O  OG1  . THR D 1 14  ? -11.46536 32.11765  14.53444  1.000 11.92851 ? 6   THR D OG1  1 
ATOM   4624 C  CG2  . THR D 1 14  ? -11.81892 30.73895  12.58791  1.000 11.91270 ? 6   THR D CG2  1 
ATOM   4625 H  H    . THR D 1 14  ? -11.81857 29.79841  16.51230  1.000 12.35725 ? 6   THR D H    1 
ATOM   4626 H  HA   . THR D 1 14  ? -13.57214 30.57773  14.58262  1.000 12.83724 ? 6   THR D HA   1 
ATOM   4627 H  HB   . THR D 1 14  ? -10.77656 30.27801  14.29353  1.000 14.02155 ? 6   THR D HB   1 
ATOM   4628 H  HG1  . THR D 1 14  ? -10.84594 32.49801  14.11345  1.000 14.31214 ? 6   THR D HG1  1 
ATOM   4629 H  HG21 . THR D 1 14  ? -11.15308 31.28858  12.14579  1.000 14.29317 ? 6   THR D HG21 1 
ATOM   4630 H  HG22 . THR D 1 14  ? -11.74902 29.83067  12.25469  1.000 14.29317 ? 6   THR D HG22 1 
ATOM   4631 H  HG23 . THR D 1 14  ? -12.70107 31.08393  12.37889  1.000 14.29317 ? 6   THR D HG23 1 
ATOM   4632 N  N    . LEU D 1 15  ? -14.10906 28.25839  13.97835  1.000 9.53618  ? 7   LEU D N    1 
ATOM   4633 C  CA   . LEU D 1 15  ? -14.38445 26.91009  13.51036  1.000 9.52830  ? 7   LEU D CA   1 
ATOM   4634 C  C    . LEU D 1 15  ? -14.31367 26.89713  11.98926  1.000 10.14407 ? 7   LEU D C    1 
ATOM   4635 O  O    . LEU D 1 15  ? -15.02277 27.66103  11.32729  1.000 11.09678 ? 7   LEU D O    1 
ATOM   4636 C  CB   . LEU D 1 15  ? -15.77290 26.47551  13.97139  1.000 10.40727 ? 7   LEU D CB   1 
ATOM   4637 C  CG   . LEU D 1 15  ? -15.97229 26.35228  15.47808  1.000 11.29426 ? 7   LEU D CG   1 
ATOM   4638 C  CD1  . LEU D 1 15  ? -17.33921 25.74149  15.76637  1.000 12.65222 ? 7   LEU D CD1  1 
ATOM   4639 C  CD2  . LEU D 1 15  ? -14.85239 25.53178  16.10434  1.000 11.42845 ? 7   LEU D CD2  1 
ATOM   4640 H  H    . LEU D 1 15  ? -14.79427 28.77761  13.95604  1.000 11.44134 ? 7   LEU D H    1 
ATOM   4641 H  HA   . LEU D 1 15  ? -13.72209 26.29336  13.85939  1.000 11.43189 ? 7   LEU D HA   1 
ATOM   4642 H  HB2  . LEU D 1 15  ? -16.41548 27.12699  13.64957  1.000 12.48665 ? 7   LEU D HB2  1 
ATOM   4643 H  HB3  . LEU D 1 15  ? -15.96064 25.60567  13.58534  1.000 12.48665 ? 7   LEU D HB3  1 
ATOM   4644 H  HG   . LEU D 1 15  ? -15.94243 27.23178  15.88610  1.000 13.55104 ? 7   LEU D HG   1 
ATOM   4645 H  HD11 . LEU D 1 15  ? -17.45009 25.65428  16.72606  1.000 15.18059 ? 7   LEU D HD11 1 
ATOM   4646 H  HD12 . LEU D 1 15  ? -18.02712 26.32229  15.40534  1.000 15.18059 ? 7   LEU D HD12 1 
ATOM   4647 H  HD13 . LEU D 1 15  ? -17.38979 24.86836  15.34686  1.000 15.18059 ? 7   LEU D HD13 1 
ATOM   4648 H  HD21 . LEU D 1 15  ? -15.12238 25.25642  16.99439  1.000 13.71207 ? 7   LEU D HD21 1 
ATOM   4649 H  HD22 . LEU D 1 15  ? -14.68627 24.75134  15.55279  1.000 13.71207 ? 7   LEU D HD22 1 
ATOM   4650 H  HD23 . LEU D 1 15  ? -14.05188 26.07719  16.15542  1.000 13.71207 ? 7   LEU D HD23 1 
ATOM   4651 N  N    . VAL D 1 16  ? -13.46138 26.03639  11.43856  1.000 9.49407  ? 8   VAL D N    1 
ATOM   4652 C  CA   . VAL D 1 16  ? -13.41967 25.80922  9.99833   1.000 10.23096 ? 8   VAL D CA   1 
ATOM   4653 C  C    . VAL D 1 16  ? -14.31478 24.60752  9.72287   1.000 10.72837 ? 8   VAL D C    1 
ATOM   4654 O  O    . VAL D 1 16  ? -13.89419 23.45955  9.86391   1.000 10.72837 ? 8   VAL D O    1 
ATOM   4655 C  CB   . VAL D 1 16  ? -11.99658 25.59313  9.48670   1.000 10.45206 ? 8   VAL D CB   1 
ATOM   4656 C  CG1  . VAL D 1 16  ? -11.97766 25.61168  7.95953   1.000 11.40735 ? 8   VAL D CG1  1 
ATOM   4657 C  CG2  . VAL D 1 16  ? -11.06456 26.65557  10.04306  1.000 10.83627 ? 8   VAL D CG2  1 
ATOM   4658 H  H    . VAL D 1 16  ? -12.89285 25.56853  11.88295  1.000 11.39081 ? 8   VAL D H    1 
ATOM   4659 H  HA   . VAL D 1 16  ? -13.78253 26.58321  9.53989   1.000 12.27508 ? 8   VAL D HA   1 
ATOM   4660 H  HB   . VAL D 1 16  ? -11.68020 24.72684  9.78728   1.000 12.54040 ? 8   VAL D HB   1 
ATOM   4661 H  HG11 . VAL D 1 16  ? -11.06280 25.50953  7.65377   1.000 13.68675 ? 8   VAL D HG11 1 
ATOM   4662 H  HG12 . VAL D 1 16  ? -12.52089 24.87961  7.62806   1.000 13.68675 ? 8   VAL D HG12 1 
ATOM   4663 H  HG13 . VAL D 1 16  ? -12.33756 26.45740  7.64949   1.000 13.68675 ? 8   VAL D HG13 1 
ATOM   4664 H  HG21 . VAL D 1 16  ? -10.19596 26.56629  9.62062   1.000 13.00145 ? 8   VAL D HG21 1 
ATOM   4665 H  HG22 . VAL D 1 16  ? -11.43577 27.53160  9.85418   1.000 13.00145 ? 8   VAL D HG22 1 
ATOM   4666 H  HG23 . VAL D 1 16  ? -10.98060 26.53152  11.00143  1.000 13.00145 ? 8   VAL D HG23 1 
ATOM   4667 N  N    . THR D 1 17  ? -15.55285 24.87519  9.34106   1.000 11.20211 ? 9   THR D N    1 
ATOM   4668 C  CA   . THR D 1 17  ? -16.55421 23.85206  9.09613   1.000 11.76008 ? 9   THR D CA   1 
ATOM   4669 C  C    . THR D 1 17  ? -16.63069 23.53779  7.61117   1.000 12.88123 ? 9   THR D C    1 
ATOM   4670 O  O    . THR D 1 17  ? -16.10723 24.27553  6.77422   1.000 12.63124 ? 9   THR D O    1 
ATOM   4671 C  CB   . THR D 1 17  ? -17.91939 24.33021  9.59920   1.000 12.08909 ? 9   THR D CB   1 
ATOM   4672 O  OG1  . THR D 1 17  ? -18.51620 25.20763  8.63487   1.000 11.73905 ? 9   THR D OG1  1 
ATOM   4673 C  CG2  . THR D 1 17  ? -17.78374 25.06259  10.92937  1.000 13.50494 ? 9   THR D CG2  1 
ATOM   4674 H  H    . THR D 1 17  ? -15.84673 25.67314  9.21259   1.000 13.44046 ? 9   THR D H    1 
ATOM   4675 H  HA   . THR D 1 17  ? -16.31572 23.04261  9.57447   1.000 14.11003 ? 9   THR D HA   1 
ATOM   4676 H  HB   . THR D 1 17  ? -18.49330 23.55973  9.73294   1.000 14.50484 ? 9   THR D HB   1 
ATOM   4677 H  HG1  . THR D 1 17  ? -18.03419 25.88717  8.52768   1.000 14.08479 ? 9   THR D HG1  1 
ATOM   4678 H  HG21 . THR D 1 17  ? -18.65753 25.18077  11.33364  1.000 16.20385 ? 9   THR D HG21 1 
ATOM   4679 H  HG22 . THR D 1 17  ? -17.22367 24.55117  11.53407  1.000 16.20385 ? 9   THR D HG22 1 
ATOM   4680 H  HG23 . THR D 1 17  ? -17.38147 25.93398  10.78880  1.000 16.20385 ? 9   THR D HG23 1 
ATOM   4681 N  N    . PRO D 1 18  ? -17.27566 22.43096  7.24241   1.000 13.36551 ? 10  PRO D N    1 
ATOM   4682 C  CA   . PRO D 1 18  ? -17.43156 22.12849  5.81157   1.000 13.17340 ? 10  PRO D CA   1 
ATOM   4683 C  C    . PRO D 1 18  ? -18.09772 23.24423  5.02702   1.000 13.13395 ? 10  PRO D C    1 
ATOM   4684 O  O    . PRO D 1 18  ? -17.84966 23.38123  3.82491   1.000 13.09445 ? 10  PRO D O    1 
ATOM   4685 C  CB   . PRO D 1 18  ? -18.27150 20.84307  5.81373   1.000 13.36024 ? 10  PRO D CB   1 
ATOM   4686 C  CG   . PRO D 1 18  ? -18.03053 20.22736  7.14895   1.000 13.14447 ? 10  PRO D CG   1 
ATOM   4687 C  CD   . PRO D 1 18  ? -17.81927 21.36331  8.10097   1.000 13.33656 ? 10  PRO D CD   1 
ATOM   4688 H  HA   . PRO D 1 18  ? -16.56623 21.93878  5.41648   1.000 15.80601 ? 10  PRO D HA   1 
ATOM   4689 H  HB2  . PRO D 1 18  ? -19.20930 21.06128  5.69621   1.000 16.03021 ? 10  PRO D HB2  1 
ATOM   4690 H  HB3  . PRO D 1 18  ? -17.97607 20.25444  5.10159   1.000 16.03021 ? 10  PRO D HB3  1 
ATOM   4691 H  HG2  . PRO D 1 18  ? -18.80302 19.70170  7.40942   1.000 15.77130 ? 10  PRO D HG2  1 
ATOM   4692 H  HG3  . PRO D 1 18  ? -17.24285 19.66262  7.10983   1.000 15.77130 ? 10  PRO D HG3  1 
ATOM   4693 H  HD2  . PRO D 1 18  ? -18.65859 21.63743  8.50259   1.000 16.00180 ? 10  PRO D HD2  1 
ATOM   4694 H  HD3  . PRO D 1 18  ? -17.18428 21.12008  8.79274   1.000 16.00180 ? 10  PRO D HD3  1 
ATOM   4695 N  N    . THR D 1 19  ? -18.94044 24.04536  5.67224   1.000 13.60770 ? 11  THR D N    1 
ATOM   4696 C  CA   . THR D 1 19  ? -19.61037 25.15272  5.00053   1.000 15.03674 ? 11  THR D CA   1 
ATOM   4697 C  C    . THR D 1 19  ? -18.75592 26.41278  4.96187   1.000 15.23153 ? 11  THR D C    1 
ATOM   4698 O  O    . THR D 1 19  ? -18.97179 27.26375  4.09226   1.000 16.21055 ? 11  THR D O    1 
ATOM   4699 C  CB   . THR D 1 19  ? -20.94252 25.41857  5.70541   1.000 15.35265 ? 11  THR D CB   1 
ATOM   4700 O  OG1  . THR D 1 19  ? -21.71563 24.21080  5.70066   1.000 16.61848 ? 11  THR D OG1  1 
ATOM   4701 C  CG2  . THR D 1 19  ? -21.72795 26.53370  5.03185   1.000 15.42631 ? 11  THR D CG2  1 
ATOM   4702 H  H    . THR D 1 19  ? -19.14247 23.96828  6.50462   1.000 16.32717 ? 11  THR D H    1 
ATOM   4703 H  HA   . THR D 1 19  ? -19.80062 24.91899  4.07853   1.000 18.04202 ? 11  THR D HA   1 
ATOM   4704 H  HB   . THR D 1 19  ? -20.77140 25.70440  6.61641   1.000 18.42111 ? 11  THR D HB   1 
ATOM   4705 H  HG1  . THR D 1 19  ? -22.45169 24.33933  6.08445   1.000 19.94011 ? 11  THR D HG1  1 
ATOM   4706 H  HG21 . THR D 1 19  ? -22.57480 26.66439  5.48645   1.000 18.50950 ? 11  THR D HG21 1 
ATOM   4707 H  HG22 . THR D 1 19  ? -21.22275 27.36115  5.06339   1.000 18.50950 ? 11  THR D HG22 1 
ATOM   4708 H  HG23 . THR D 1 19  ? -21.90017 26.30514  4.10503   1.000 18.50950 ? 11  THR D HG23 1 
ATOM   4709 N  N    . GLY D 1 20  ? -17.78672 26.53988  5.86461   1.000 14.11298 ? 12  GLY D N    1 
ATOM   4710 C  CA   . GLY D 1 20  ? -16.93056 27.70569  5.90955   1.000 13.34979 ? 12  GLY D CA   1 
ATOM   4711 C  C    . GLY D 1 20  ? -16.57649 28.09864  7.32831   1.000 13.75501 ? 12  GLY D C    1 
ATOM   4712 O  O    . GLY D 1 20  ? -17.04413 27.47905  8.28700   1.000 14.05507 ? 12  GLY D O    1 
ATOM   4713 H  H    . GLY D 1 20  ? -17.60713 25.95351  6.46753   1.000 16.93351 ? 12  GLY D H    1 
ATOM   4714 H  HA2  . GLY D 1 20  ? -16.10905 27.52052  5.42816   1.000 16.01768 ? 12  GLY D HA2  1 
ATOM   4715 H  HA3  . GLY D 1 20  ? -17.38222 28.45323  5.48757   1.000 16.01768 ? 12  GLY D HA3  1 
ATOM   4716 N  N    . ASN D 1 21  ? -15.74917 29.12696  7.47323   1.000 12.97075 ? 13  ASN D N    1 
ATOM   4717 C  CA   . ASN D 1 21  ? -15.34905 29.59024  8.79298   1.000 11.95753 ? 13  ASN D CA   1 
ATOM   4718 C  C    . ASN D 1 21  ? -16.52586 30.23645  9.51679   1.000 12.97337 ? 13  ASN D C    1 
ATOM   4719 O  O    . ASN D 1 21  ? -17.35778 30.91157  8.90470   1.000 13.94186 ? 13  ASN D O    1 
ATOM   4720 C  CB   . ASN D 1 21  ? -14.24858 30.63532  8.64228   1.000 11.43376 ? 13  ASN D CB   1 
ATOM   4721 C  CG   . ASN D 1 21  ? -12.93848 30.05033  8.16992   1.000 11.68900 ? 13  ASN D CG   1 
ATOM   4722 O  OD1  . ASN D 1 21  ? -12.80109 28.84428  7.98940   1.000 11.44162 ? 13  ASN D OD1  1 
ATOM   4723 N  ND2  . ASN D 1 21  ? -11.97187 30.92081  7.92966   1.000 12.04167 ? 13  ASN D ND2  1 
ATOM   4724 H  H    . ASN D 1 21  ? -15.40584 29.57307  6.82307   1.000 15.56283 ? 13  ASN D H    1 
ATOM   4725 H  HA   . ASN D 1 21  ? -15.03014 28.83851  9.31652   1.000 14.34697 ? 13  ASN D HA   1 
ATOM   4726 H  HB2  . ASN D 1 21  ? -14.53084 31.29865  7.99326   1.000 13.71844 ? 13  ASN D HB2  1 
ATOM   4727 H  HB3  . ASN D 1 21  ? -14.09470 31.05700  9.50217   1.000 13.71844 ? 13  ASN D HB3  1 
ATOM   4728 H  HD21 . ASN D 1 21  ? -11.20345 30.64606  7.65829   1.000 14.44793 ? 13  ASN D HD21 1 
ATOM   4729 H  HD22 . ASN D 1 21  ? -12.11186 31.76148  8.04484   1.000 14.44793 ? 13  ASN D HD22 1 
ATOM   4730 N  N    . VAL D 1 22  ? -16.58058 30.04460  10.83457  1.000 12.93397 ? 14  VAL D N    1 
ATOM   4731 C  CA   . VAL D 1 22  ? -17.54908 30.71912  11.69543  1.000 14.05245 ? 14  VAL D CA   1 
ATOM   4732 C  C    . VAL D 1 22  ? -16.85889 31.06329  13.01105  1.000 14.04981 ? 14  VAL D C    1 
ATOM   4733 O  O    . VAL D 1 22  ? -16.03969 30.28592  13.51351  1.000 14.23404 ? 14  VAL D O    1 
ATOM   4734 C  CB   . VAL D 1 22  ? -18.81968 29.86205  11.89661  1.000 15.33416 ? 14  VAL D CB   1 
ATOM   4735 C  CG1  . VAL D 1 22  ? -18.49080 28.56026  12.60424  1.000 14.74204 ? 14  VAL D CG1  1 
ATOM   4736 C  CG2  . VAL D 1 22  ? -19.89491 30.64353  12.65247  1.000 16.38689 ? 14  VAL D CG2  1 
ATOM   4737 H  H    . VAL D 1 22  ? -16.05422 29.51576  11.26221  1.000 15.51869 ? 14  VAL D H    1 
ATOM   4738 H  HA   . VAL D 1 22  ? -17.83137 31.55507  11.29244  1.000 16.86087 ? 14  VAL D HA   1 
ATOM   4739 H  HB   . VAL D 1 22  ? -19.17873 29.63931  11.02346  1.000 18.39892 ? 14  VAL D HB   1 
ATOM   4740 H  HG11 . VAL D 1 22  ? -19.30504 28.04378  12.70989  1.000 17.68838 ? 14  VAL D HG11 1 
ATOM   4741 H  HG12 . VAL D 1 22  ? -17.85096 28.06360  12.07054  1.000 17.68838 ? 14  VAL D HG12 1 
ATOM   4742 H  HG13 . VAL D 1 22  ? -18.11109 28.76080  13.47402  1.000 17.68838 ? 14  VAL D HG13 1 
ATOM   4743 H  HG21 . VAL D 1 22  ? -20.67503 30.07835  12.76594  1.000 19.66220 ? 14  VAL D HG21 1 
ATOM   4744 H  HG22 . VAL D 1 22  ? -19.54576 30.90335  13.51936  1.000 19.66220 ? 14  VAL D HG22 1 
ATOM   4745 H  HG23 . VAL D 1 22  ? -20.13011 31.43309  12.14044  1.000 19.66220 ? 14  VAL D HG23 1 
ATOM   4746 N  N    . GLU D 1 23  ? -17.17614 32.24115  13.55850  1.000 13.77614 ? 15  GLU D N    1 
ATOM   4747 C  CA   . GLU D 1 23  ? -16.52940 32.74748  14.75909  1.000 14.19988 ? 15  GLU D CA   1 
ATOM   4748 C  C    . GLU D 1 23  ? -17.54679 33.04449  15.85291  1.000 12.88127 ? 15  GLU D C    1 
ATOM   4749 O  O    . GLU D 1 23  ? -18.68442 33.43772  15.58217  1.000 13.06284 ? 15  GLU D O    1 
ATOM   4750 C  CB   . GLU D 1 23  ? -15.74328 34.03744  14.49275  1.000 16.87910 ? 15  GLU D CB   1 
ATOM   4751 C  CG   . GLU D 1 23  ? -14.62291 33.90885  13.48829  1.000 19.01881 ? 15  GLU D CG   1 
ATOM   4752 C  CD   . GLU D 1 23  ? -14.10581 35.25843  13.03127  1.000 20.31898 ? 15  GLU D CD   1 
ATOM   4753 O  OE1  . GLU D 1 23  ? -13.54786 35.33265  11.91535  1.000 20.53218 ? 15  GLU D OE1  1 
ATOM   4754 O  OE2  . GLU D 1 23  ? -14.26591 36.23875  13.79285  1.000 21.35589 ? 15  GLU D OE2  1 
ATOM   4755 H  H    . GLU D 1 23  ? -17.77537 32.77039  13.24159  1.000 16.52930 ? 15  GLU D H    1 
ATOM   4756 H  HA   . GLU D 1 23  ? -15.92344 32.05706  15.07057  1.000 17.03779 ? 15  GLU D HA   1 
ATOM   4757 H  HB2  . GLU D 1 23  ? -16.35877 34.70781  14.15707  1.000 20.25284 ? 15  GLU D HB2  1 
ATOM   4758 H  HB3  . GLU D 1 23  ? -15.35132 34.33570  15.32840  1.000 20.25284 ? 15  GLU D HB3  1 
ATOM   4759 H  HG2  . GLU D 1 23  ? -13.88658 33.42428  13.89315  1.000 22.82050 ? 15  GLU D HG2  1 
ATOM   4760 H  HG3  . GLU D 1 23  ? -14.94705 33.42981  12.70960  1.000 22.82050 ? 15  GLU D HG3  1 
ATOM   4761 N  N    . PHE D 1 24  ? -17.10590 32.87171  17.09648  1.000 11.51539 ? 16  PHE D N    1 
ATOM   4762 C  CA   . PHE D 1 24  ? -17.90441 33.18743  18.27274  1.000 11.92590 ? 16  PHE D CA   1 
ATOM   4763 C  C    . PHE D 1 24  ? -16.98502 33.19911  19.48679  1.000 12.12851 ? 16  PHE D C    1 
ATOM   4764 O  O    . PHE D 1 24  ? -15.87828 32.65553  19.45074  1.000 11.66270 ? 16  PHE D O    1 
ATOM   4765 C  CB   . PHE D 1 24  ? -19.04865 32.17993  18.45466  1.000 12.47331 ? 16  PHE D CB   1 
ATOM   4766 C  CG   . PHE D 1 24  ? -18.59180 30.74839  18.57503  1.000 12.60227 ? 16  PHE D CG   1 
ATOM   4767 C  CD1  . PHE D 1 24  ? -18.37657 29.97834  17.44271  1.000 12.88388 ? 16  PHE D CD1  1 
ATOM   4768 C  CD2  . PHE D 1 24  ? -18.40007 30.16764  19.81621  1.000 12.19174 ? 16  PHE D CD2  1 
ATOM   4769 C  CE1  . PHE D 1 24  ? -17.95816 28.66889  17.54861  1.000 12.82336 ? 16  PHE D CE1  1 
ATOM   4770 C  CE2  . PHE D 1 24  ? -17.98301 28.85614  19.92574  1.000 12.55751 ? 16  PHE D CE2  1 
ATOM   4771 C  CZ   . PHE D 1 24  ? -17.76315 28.10686  18.79258  1.000 12.74967 ? 16  PHE D CZ   1 
ATOM   4772 H  H    . PHE D 1 24  ? -16.32599 32.56443  17.28863  1.000 13.81640 ? 16  PHE D H    1 
ATOM   4773 H  HA   . PHE D 1 24  ? -18.29133 34.07236  18.18278  1.000 14.30900 ? 16  PHE D HA   1 
ATOM   4774 H  HB2  . PHE D 1 24  ? -19.53422 32.40369  19.26402  1.000 14.96590 ? 16  PHE D HB2  1 
ATOM   4775 H  HB3  . PHE D 1 24  ? -19.63880 32.23772  17.68702  1.000 14.96590 ? 16  PHE D HB3  1 
ATOM   4776 H  HD1  . PHE D 1 24  ? -18.51608 30.34944  16.60145  1.000 15.45858 ? 16  PHE D HD1  1 
ATOM   4777 H  HD2  . PHE D 1 24  ? -18.55397 30.66667  20.58574  1.000 14.62802 ? 16  PHE D HD2  1 
ATOM   4778 H  HE1  . PHE D 1 24  ? -17.80757 28.16504  16.78157  1.000 15.38597 ? 16  PHE D HE1  1 
ATOM   4779 H  HE2  . PHE D 1 24  ? -17.85062 28.47896  20.76545  1.000 15.06694 ? 16  PHE D HE2  1 
ATOM   4780 H  HZ   . PHE D 1 24  ? -17.48350 27.22292  18.86567  1.000 15.29753 ? 16  PHE D HZ   1 
ATOM   4781 N  N    . GLN D 1 25  ? -17.44568 33.84171  20.55585  1.000 12.04434 ? 17  GLN D N    1 
ATOM   4782 C  CA   . GLN D 1 25  ? -16.73551 33.78439  21.82472  1.000 12.14700 ? 17  GLN D CA   1 
ATOM   4783 C  C    . GLN D 1 25  ? -17.17631 32.57246  22.63618  1.000 12.11275 ? 17  GLN D C    1 
ATOM   4784 O  O    . GLN D 1 25  ? -18.35163 32.19685  22.64169  1.000 12.59435 ? 17  GLN D O    1 
ATOM   4785 C  CB   . GLN D 1 25  ? -16.92399 35.05697  22.65397  1.000 12.91811 ? 17  GLN D CB   1 
ATOM   4786 C  CG   . GLN D 1 25  ? -16.52519 36.33737  21.95459  1.000 13.83923 ? 17  GLN D CG   1 
ATOM   4787 C  CD   . GLN D 1 25  ? -15.01827 36.48833  21.87046  1.000 14.14721 ? 17  GLN D CD   1 
ATOM   4788 O  OE1  . GLN D 1 25  ? -14.34098 36.65475  22.88312  1.000 14.86829 ? 17  GLN D OE1  1 
ATOM   4789 N  NE2  . GLN D 1 25  ? -14.48531 36.42420  20.65834  1.000 13.66559 ? 17  GLN D NE2  1 
ATOM   4790 H  H    . GLN D 1 25  ? -18.16387 34.31460  20.56942  1.000 14.45113 ? 17  GLN D H    1 
ATOM   4791 H  HA   . GLN D 1 25  ? -15.78861 33.70222  21.63099  1.000 14.57433 ? 17  GLN D HA   1 
ATOM   4792 H  HB2  . GLN D 1 25  ? -17.86165 35.13392  22.89014  1.000 15.49966 ? 17  GLN D HB2  1 
ATOM   4793 H  HB3  . GLN D 1 25  ? -16.38462 34.98341  23.45682  1.000 15.49966 ? 17  GLN D HB3  1 
ATOM   4794 H  HG2  . GLN D 1 25  ? -16.88097 36.33286  21.05220  1.000 16.60501 ? 17  GLN D HG2  1 
ATOM   4795 H  HG3  . GLN D 1 25  ? -16.87938 37.09428  22.44707  1.000 16.60501 ? 17  GLN D HG3  1 
ATOM   4796 H  HE21 . GLN D 1 25  ? -14.98991 36.30269  19.97262  1.000 16.39663 ? 17  GLN D HE21 1 
ATOM   4797 H  HE22 . GLN D 1 25  ? -13.63496 36.50411  20.55772  1.000 16.39663 ? 17  GLN D HE22 1 
ATOM   4798 N  N    . CYS D 1 26  ? -16.21465 31.96493  23.32247  1.000 11.58110 ? 18  CYS D N    1 
ATOM   4799 C  CA   . CYS D 1 26  ? -16.46721 30.81459  24.18040  1.000 10.92842 ? 18  CYS D CA   1 
ATOM   4800 C  C    . CYS D 1 26  ? -15.88125 31.11843  25.55230  1.000 11.15217 ? 18  CYS D C    1 
ATOM   4801 O  O    . CYS D 1 26  ? -14.65453 31.30810  25.67123  1.000 11.62581 ? 18  CYS D O    1 
ATOM   4802 C  CB   . CYS D 1 26  ? -15.84520 29.54934  23.58394  1.000 10.82053 ? 18  CYS D CB   1 
ATOM   4803 S  SG   . CYS D 1 26  ? -16.20213 28.04740  24.51324  1.000 11.51786 ? 18  CYS D SG   1 
ATOM   4804 H  H    . CYS D 1 26  ? -15.38943 32.20650  23.30675  1.000 13.89524 ? 18  CYS D H    1 
ATOM   4805 H  HA   . CYS D 1 26  ? -17.42227 30.67331  24.27423  1.000 13.11203 ? 18  CYS D HA   1 
ATOM   4806 H  HB2  . CYS D 1 26  ? -16.18864 29.42858  22.68485  1.000 12.98257 ? 18  CYS D HB2  1 
ATOM   4807 H  HB3  . CYS D 1 26  ? -14.88173 29.65892  23.55911  1.000 12.98257 ? 18  CYS D HB3  1 
ATOM   4808 H  HG   . CYS D 1 26  ? -15.74999 28.15573  25.61951  1.000 13.81936 ? 18  CYS D HG   1 
ATOM   4809 N  N    . PRO D 1 27  ? -16.69674 31.19804  26.60144  1.000 12.18115 ? 19  PRO D N    1 
ATOM   4810 C  CA   . PRO D 1 27  ? -16.14354 31.38173  27.94613  1.000 12.53123 ? 19  PRO D CA   1 
ATOM   4811 C  C    . PRO D 1 27  ? -15.16526 30.27432  28.30297  1.000 12.38388 ? 19  PRO D C    1 
ATOM   4812 O  O    . PRO D 1 27  ? -15.25770 29.14541  27.81702  1.000 11.63377 ? 19  PRO D O    1 
ATOM   4813 C  CB   . PRO D 1 27  ? -17.38765 31.33211  28.83776  1.000 13.36546 ? 19  PRO D CB   1 
ATOM   4814 C  CG   . PRO D 1 27  ? -18.46320 31.86579  27.95251  1.000 12.82338 ? 19  PRO D CG   1 
ATOM   4815 C  CD   . PRO D 1 27  ? -18.16946 31.21758  26.62596  1.000 12.40752 ? 19  PRO D CD   1 
ATOM   4816 H  HA   . PRO D 1 27  ? -15.70445 32.24276  28.02806  1.000 15.03540 ? 19  PRO D HA   1 
ATOM   4817 H  HB2  . PRO D 1 27  ? -17.57275 30.41911  29.10808  1.000 16.03649 ? 19  PRO D HB2  1 
ATOM   4818 H  HB3  . PRO D 1 27  ? -17.26412 31.89133  29.62064  1.000 16.03649 ? 19  PRO D HB3  1 
ATOM   4819 H  HG2  . PRO D 1 27  ? -19.33593 31.60620  28.28696  1.000 15.38598 ? 19  PRO D HG2  1 
ATOM   4820 H  HG3  . PRO D 1 27  ? -18.40429 32.83224  27.89417  1.000 15.38598 ? 19  PRO D HG3  1 
ATOM   4821 H  HD2  . PRO D 1 27  ? -18.53053 30.31800  26.59014  1.000 14.88695 ? 19  PRO D HD2  1 
ATOM   4822 H  HD3  . PRO D 1 27  ? -18.52317 31.74644  25.89378  1.000 14.88695 ? 19  PRO D HD3  1 
ATOM   4823 N  N    . ASP D 1 28  ? -14.22043 30.60888  29.17917  1.000 13.71817 ? 20  ASP D N    1 
ATOM   4824 C  CA   . ASP D 1 28  ? -13.16779 29.66886  29.53888  1.000 14.05773 ? 20  ASP D CA   1 
ATOM   4825 C  C    . ASP D 1 28  ? -13.69439 28.45458  30.29228  1.000 13.25506 ? 20  ASP D C    1 
ATOM   4826 O  O    . ASP D 1 28  ? -12.94750 27.48657  30.47305  1.000 14.24189 ? 20  ASP D O    1 
ATOM   4827 C  CB   . ASP D 1 28  ? -12.08038 30.38758  30.34561  1.000 15.94214 ? 20  ASP D CB   1 
ATOM   4828 C  CG   . ASP D 1 28  ? -12.59210 30.95505  31.66360  1.000 17.48711 ? 20  ASP D CG   1 
ATOM   4829 O  OD1  . ASP D 1 28  ? -13.77483 30.76034  31.99470  1.000 18.65820 ? 20  ASP D OD1  1 
ATOM   4830 O  OD2  . ASP D 1 28  ? -11.80195 31.60500  32.37309  1.000 18.86350 ? 20  ASP D OD2  1 
ATOM   4831 H  H    . ASP D 1 28  ? -14.16859 31.37004  29.57607  1.000 16.45974 ? 20  ASP D H    1 
ATOM   4832 H  HA   . ASP D 1 28  ? -12.74854 29.33633  28.72983  1.000 16.86720 ? 20  ASP D HA   1 
ATOM   4833 H  HB2  . ASP D 1 28  ? -11.37005 29.75848  30.54705  1.000 19.12850 ? 20  ASP D HB2  1 
ATOM   4834 H  HB3  . ASP D 1 28  ? -11.73203 31.12372  29.81869  1.000 19.12850 ? 20  ASP D HB3  1 
ATOM   4835 N  N    . ASP D 1 29  ? -14.95542 28.47507  30.71652  1.000 12.98654 ? 21  ASP D N    1 
ATOM   4836 C  CA   . ASP D 1 29  ? -15.56488 27.38076  31.46164  1.000 13.09450 ? 21  ASP D CA   1 
ATOM   4837 C  C    . ASP D 1 29  ? -16.73066 26.76291  30.69680  1.000 13.29447 ? 21  ASP D C    1 
ATOM   4838 O  O    . ASP D 1 29  ? -17.64319 26.19202  31.29443  1.000 13.82608 ? 21  ASP D O    1 
ATOM   4839 C  CB   . ASP D 1 29  ? -16.00701 27.85304  32.84499  1.000 14.16034 ? 21  ASP D CB   1 
ATOM   4840 C  CG   . ASP D 1 29  ? -17.01472 28.97745  32.78247  1.000 14.92891 ? 21  ASP D CG   1 
ATOM   4841 O  OD1  . ASP D 1 29  ? -17.08243 29.66536  31.74509  1.000 14.93150 ? 21  ASP D OD1  1 
ATOM   4842 O  OD2  . ASP D 1 29  ? -17.73237 29.17981  33.78138  1.000 16.18686 ? 21  ASP D OD2  1 
ATOM   4843 H  H    . ASP D 1 29  ? -15.49272 29.13254  30.57999  1.000 15.58178 ? 21  ASP D H    1 
ATOM   4844 H  HA   . ASP D 1 29  ? -14.90163 26.68391  31.58571  1.000 15.71133 ? 21  ASP D HA   1 
ATOM   4845 H  HB2  . ASP D 1 29  ? -16.41469 27.11044  33.31748  1.000 16.99034 ? 21  ASP D HB2  1 
ATOM   4846 H  HB3  . ASP D 1 29  ? -15.23174 28.17148  33.33332  1.000 16.99034 ? 21  ASP D HB3  1 
ATOM   4847 N  N    . VAL D 1 30  ? -16.70275 26.86313  29.36927  1.000 12.78130 ? 22  VAL D N    1 
ATOM   4848 C  CA   . VAL D 1 30  ? -17.72913 26.29590  28.50344  1.000 13.34178 ? 22  VAL D CA   1 
ATOM   4849 C  C    . VAL D 1 30  ? -17.04353 25.49176  27.40224  1.000 11.96797 ? 22  VAL D C    1 
ATOM   4850 O  O    . VAL D 1 30  ? -16.07749 25.96337  26.79385  1.000 11.32321 ? 22  VAL D O    1 
ATOM   4851 C  CB   . VAL D 1 30  ? -18.62066 27.40180  27.90732  1.000 13.67874 ? 22  VAL D CB   1 
ATOM   4852 C  CG1  . VAL D 1 30  ? -19.59525 26.82698  26.90390  1.000 14.76038 ? 22  VAL D CG1  1 
ATOM   4853 C  CG2  . VAL D 1 30  ? -19.35529 28.13250  29.01336  1.000 13.44450 ? 22  VAL D CG2  1 
ATOM   4854 H  H    . VAL D 1 30  ? -16.07963 27.26767  28.93606  1.000 15.33548 ? 22  VAL D H    1 
ATOM   4855 H  HA   . VAL D 1 30  ? -18.28848 25.68549  29.00884  1.000 16.00806 ? 22  VAL D HA   1 
ATOM   4856 H  HB   . VAL D 1 30  ? -18.05932 28.03938  27.43904  1.000 16.41242 ? 22  VAL D HB   1 
ATOM   4857 H  HG11 . VAL D 1 30  ? -20.27782 27.48886  26.71174  1.000 17.71039 ? 22  VAL D HG11 1 
ATOM   4858 H  HG12 . VAL D 1 30  ? -19.11568 26.60096  26.09161  1.000 17.71039 ? 22  VAL D HG12 1 
ATOM   4859 H  HG13 . VAL D 1 30  ? -20.00281 26.03104  27.27975  1.000 17.71039 ? 22  VAL D HG13 1 
ATOM   4860 H  HG21 . VAL D 1 30  ? -19.88594 28.84460  28.62319  1.000 16.13133 ? 22  VAL D HG21 1 
ATOM   4861 H  HG22 . VAL D 1 30  ? -19.93256 27.50567  29.47678  1.000 16.13133 ? 22  VAL D HG22 1 
ATOM   4862 H  HG23 . VAL D 1 30  ? -18.70662 28.50399  29.63151  1.000 16.13133 ? 22  VAL D HG23 1 
ATOM   4863 N  N    . TYR D 1 31  ? -17.53847 24.27779  27.15432  1.000 11.02585 ? 23  TYR D N    1 
ATOM   4864 C  CA   . TYR D 1 31  ? -16.98160 23.44222  26.09941  1.000 11.43368 ? 23  TYR D CA   1 
ATOM   4865 C  C    . TYR D 1 31  ? -17.22801 24.05402  24.72168  1.000 10.42572 ? 23  TYR D C    1 
ATOM   4866 O  O    . TYR D 1 31  ? -18.25756 24.68664  24.46639  1.000 10.80466 ? 23  TYR D O    1 
ATOM   4867 C  CB   . TYR D 1 31  ? -17.60605 22.04183  26.10483  1.000 11.86534 ? 23  TYR D CB   1 
ATOM   4868 C  CG   . TYR D 1 31  ? -17.29863 21.17053  27.30366  1.000 12.13382 ? 23  TYR D CG   1 
ATOM   4869 C  CD1  . TYR D 1 31  ? -15.99814 20.96745  27.73848  1.000 12.67332 ? 23  TYR D CD1  1 
ATOM   4870 C  CD2  . TYR D 1 31  ? -18.32110 20.52532  27.98242  1.000 12.32857 ? 23  TYR D CD2  1 
ATOM   4871 C  CE1  . TYR D 1 31  ? -15.72843 20.15532  28.82951  1.000 12.73653 ? 23  TYR D CE1  1 
ATOM   4872 C  CE2  . TYR D 1 31  ? -18.06389 19.71479  29.06793  1.000 12.71282 ? 23  TYR D CE2  1 
ATOM   4873 C  CZ   . TYR D 1 31  ? -16.76886 19.53141  29.48890  1.000 13.31290 ? 23  TYR D CZ   1 
ATOM   4874 O  OH   . TYR D 1 31  ? -16.52571 18.72138  30.57561  1.000 14.67088 ? 23  TYR D OH   1 
ATOM   4875 H  H    . TYR D 1 31  ? -18.19294 23.91967  27.58212  1.000 13.22894 ? 23  TYR D H    1 
ATOM   4876 H  HA   . TYR D 1 31  ? -16.02783 23.36670  26.25914  1.000 13.71835 ? 23  TYR D HA   1 
ATOM   4877 H  HB2  . TYR D 1 31  ? -18.57010 22.14171  26.06560  1.000 14.23633 ? 23  TYR D HB2  1 
ATOM   4878 H  HB3  . TYR D 1 31  ? -17.28942 21.56776  25.32004  1.000 14.23633 ? 23  TYR D HB3  1 
ATOM   4879 H  HD1  . TYR D 1 31  ? -15.29586 21.38222  27.29164  1.000 15.20591 ? 23  TYR D HD1  1 
ATOM   4880 H  HD2  . TYR D 1 31  ? -19.19934 20.64171  27.69949  1.000 14.79221 ? 23  TYR D HD2  1 
ATOM   4881 H  HE1  . TYR D 1 31  ? -14.85215 20.03159  29.11538  1.000 15.28177 ? 23  TYR D HE1  1 
ATOM   4882 H  HE2  . TYR D 1 31  ? -18.76376 19.29417  29.51307  1.000 15.25332 ? 23  TYR D HE2  1 
ATOM   4883 H  HH   . TYR D 1 31  ? -15.70335 18.70900  30.74643  1.000 17.60298 ? 23  TYR D HH   1 
ATOM   4884 N  N    . ILE D 1 32  ? -16.27071 23.82091  23.82092  1.000 9.55985  ? 24  ILE D N    1 
ATOM   4885 C  CA   . ILE D 1 32  ? -16.38516 24.29584  22.44397  1.000 9.66249  ? 24  ILE D CA   1 
ATOM   4886 C  C    . ILE D 1 32  ? -17.74800 23.95063  21.86531  1.000 9.75982  ? 24  ILE D C    1 
ATOM   4887 O  O    . ILE D 1 32  ? -18.45170 24.81257  21.33065  1.000 9.63087  ? 24  ILE D O    1 
ATOM   4888 C  CB   . ILE D 1 32  ? -15.25756 23.70404  21.57906  1.000 10.20985 ? 24  ILE D CB   1 
ATOM   4889 C  CG1  . ILE D 1 32  ? -13.89196 24.17402  22.08081  1.000 10.15725 ? 24  ILE D CG1  1 
ATOM   4890 C  CG2  . ILE D 1 32  ? -15.48156 24.06758  20.11231  1.000 9.99408  ? 24  ILE D CG2  1 
ATOM   4891 C  CD1  . ILE D 1 32  ? -13.66823 25.65733  21.94063  1.000 10.42569 ? 24  ILE D CD1  1 
ATOM   4892 H  H    . ILE D 1 32  ? -15.54451 23.38959  23.98274  1.000 11.46975 ? 24  ILE D H    1 
ATOM   4893 H  HA   . ILE D 1 32  ? -16.29761 25.26185  22.45090  1.000 11.59291 ? 24  ILE D HA   1 
ATOM   4894 H  HB   . ILE D 1 32  ? -15.27387 22.73713  21.65465  1.000 12.24975 ? 24  ILE D HB   1 
ATOM   4895 H  HG12 . ILE D 1 32  ? -13.81200 23.95065  23.02135  1.000 12.18663 ? 24  ILE D HG12 1 
ATOM   4896 H  HG13 . ILE D 1 32  ? -13.20079 23.72153  21.57244  1.000 12.18663 ? 24  ILE D HG13 1 
ATOM   4897 H  HG21 . ILE D 1 32  ? -14.64694 23.96134  19.62960  1.000 11.99082 ? 24  ILE D HG21 1 
ATOM   4898 H  HG22 . ILE D 1 32  ? -16.15616 23.47813  19.74033  1.000 11.99082 ? 24  ILE D HG22 1 
ATOM   4899 H  HG23 . ILE D 1 32  ? -15.78052 24.98872  20.05736  1.000 11.99082 ? 24  ILE D HG23 1 
ATOM   4900 H  HD11 . ILE D 1 32  ? -12.76340 25.86797  22.21957  1.000 12.50875 ? 24  ILE D HD11 1 
ATOM   4901 H  HD12 . ILE D 1 32  ? -13.79550 25.90959  21.01270  1.000 12.50875 ? 24  ILE D HD12 1 
ATOM   4902 H  HD13 . ILE D 1 32  ? -14.30510 26.12716  22.50148  1.000 12.50875 ? 24  ILE D HD13 1 
ATOM   4903 N  N    . LEU D 1 33  ? -18.12293 22.67175  21.93598  1.000 9.80725  ? 25  LEU D N    1 
ATOM   4904 C  CA   . LEU D 1 33  ? -19.38446 22.23500  21.35038  1.000 10.74941 ? 25  LEU D CA   1 
ATOM   4905 C  C    . LEU D 1 33  ? -20.54690 23.02712  21.92492  1.000 11.14160 ? 25  LEU D C    1 
ATOM   4906 O  O    . LEU D 1 33  ? -21.42435 23.49265  21.18979  1.000 11.10999 ? 25  LEU D O    1 
ATOM   4907 C  CB   . LEU D 1 33  ? -19.58400 20.74445  21.61983  1.000 10.66785 ? 25  LEU D CB   1 
ATOM   4908 C  CG   . LEU D 1 33  ? -20.89771 20.13668  21.12851  1.000 10.86259 ? 25  LEU D CG   1 
ATOM   4909 C  CD1  . LEU D 1 33  ? -21.06033 20.25702  19.62044  1.000 10.81523 ? 25  LEU D CD1  1 
ATOM   4910 C  CD2  . LEU D 1 33  ? -21.00156 18.69859  21.57369  1.000 10.91522 ? 25  LEU D CD2  1 
ATOM   4911 H  H    . LEU D 1 33  ? -17.66892 22.04642  22.31340  1.000 11.76663 ? 25  LEU D H    1 
ATOM   4912 H  HA   . LEU D 1 33  ? -19.35606 22.37785  20.39137  1.000 12.89723 ? 25  LEU D HA   1 
ATOM   4913 H  HB2  . LEU D 1 33  ? -18.86480 20.26079  21.18426  1.000 12.79935 ? 25  LEU D HB2  1 
ATOM   4914 H  HB3  . LEU D 1 33  ? -19.54513 20.60397  22.57882  1.000 12.79935 ? 25  LEU D HB3  1 
ATOM   4915 H  HG   . LEU D 1 33  ? -21.63037 20.63637  21.52147  1.000 13.03303 ? 25  LEU D HG   1 
ATOM   4916 H  HD11 . LEU D 1 33  ? -21.86615 19.78889  19.35135  1.000 12.97621 ? 25  LEU D HD11 1 
ATOM   4917 H  HD12 . LEU D 1 33  ? -21.12828 21.19530  19.38400  1.000 12.97621 ? 25  LEU D HD12 1 
ATOM   4918 H  HD13 . LEU D 1 33  ? -20.28781 19.86177  19.18697  1.000 12.97621 ? 25  LEU D HD13 1 
ATOM   4919 H  HD21 . LEU D 1 33  ? -21.84706 18.33387  21.26871  1.000 13.09619 ? 25  LEU D HD21 1 
ATOM   4920 H  HD22 . LEU D 1 33  ? -20.26652 18.19532  21.18984  1.000 13.09619 ? 25  LEU D HD22 1 
ATOM   4921 H  HD23 . LEU D 1 33  ? -20.95630 18.66371  22.54200  1.000 13.09619 ? 25  LEU D HD23 1 
ATOM   4922 N  N    . ASP D 1 34  ? -20.55945 23.19308  23.24743  1.000 12.06279 ? 26  ASP D N    1 
ATOM   4923 C  CA   . ASP D 1 34  ? -21.67982 23.84146  23.91467  1.000 13.49712 ? 26  ASP D CA   1 
ATOM   4924 C  C    . ASP D 1 34  ? -21.80655 25.29563  23.48279  1.000 13.24446 ? 26  ASP D C    1 
ATOM   4925 O  O    . ASP D 1 34  ? -22.90795 25.77273  23.18537  1.000 13.11812 ? 26  ASP D O    1 
ATOM   4926 C  CB   . ASP D 1 34  ? -21.48417 23.73718  25.42581  1.000 15.27895 ? 26  ASP D CB   1 
ATOM   4927 C  CG   . ASP D 1 34  ? -21.69410 22.33030  25.94303  1.000 17.77134 ? 26  ASP D CG   1 
ATOM   4928 O  OD1  . ASP D 1 34  ? -21.92861 21.42356  25.12063  1.000 19.23721 ? 26  ASP D OD1  1 
ATOM   4929 O  OD2  . ASP D 1 34  ? -21.61592 22.13149  27.17065  1.000 19.34774 ? 26  ASP D OD2  1 
ATOM   4930 H  H    . ASP D 1 34  ? -19.93212 22.93915  23.77806  1.000 14.47328 ? 26  ASP D H    1 
ATOM   4931 H  HA   . ASP D 1 34  ? -22.50562 23.39190  23.67622  1.000 16.19448 ? 26  ASP D HA   1 
ATOM   4932 H  HB2  . ASP D 1 34  ? -20.57927 24.00720  25.64750  1.000 18.33267 ? 26  ASP D HB2  1 
ATOM   4933 H  HB3  . ASP D 1 34  ? -22.12182 24.31869  25.86870  1.000 18.33267 ? 26  ASP D HB3  1 
ATOM   4934 N  N    . ALA D 1 35  ? -20.68456 26.01934  23.44804  1.000 13.12345 ? 27  ALA D N    1 
ATOM   4935 C  CA   . ALA D 1 35  ? -20.71460 27.40950  23.00299  1.000 13.68925 ? 27  ALA D CA   1 
ATOM   4936 C  C    . ALA D 1 35  ? -21.17590 27.51476  21.55297  1.000 14.58142 ? 27  ALA D C    1 
ATOM   4937 O  O    . ALA D 1 35  ? -21.97683 28.39221  21.21083  1.000 14.69198 ? 27  ALA D O    1 
ATOM   4938 C  CB   . ALA D 1 35  ? -19.33548 28.04448  23.18326  1.000 13.61031 ? 27  ALA D CB   1 
ATOM   4939 H  H    . ALA D 1 35  ? -19.90595 25.73221  23.67368  1.000 15.74607 ? 27  ALA D H    1 
ATOM   4940 H  HA   . ALA D 1 35  ? -21.34444 27.90321  23.55113  1.000 16.42503 ? 27  ALA D HA   1 
ATOM   4941 H  HB1  . ALA D 1 35  ? -19.37258 28.96855  22.89066  1.000 16.33030 ? 27  ALA D HB1  1 
ATOM   4942 H  HB2  . ALA D 1 35  ? -19.08923 28.00395  24.12060  1.000 16.33030 ? 27  ALA D HB2  1 
ATOM   4943 H  HB3  . ALA D 1 35  ? -18.69005 27.55439  22.65021  1.000 16.33030 ? 27  ALA D HB3  1 
ATOM   4944 N  N    . ALA D 1 36  ? -20.68472 26.62369  20.68685  1.000 14.22093 ? 28  ALA D N    1 
ATOM   4945 C  CA   . ALA D 1 36  ? -21.09825 26.64576  19.28801  1.000 14.81833 ? 28  ALA D CA   1 
ATOM   4946 C  C    . ALA D 1 36  ? -22.60365 26.46255  19.15296  1.000 15.73688 ? 28  ALA D C    1 
ATOM   4947 O  O    . ALA D 1 36  ? -23.25042 27.13958  18.34731  1.000 15.64739 ? 28  ALA D O    1 
ATOM   4948 C  CB   . ALA D 1 36  ? -20.36223 25.55245  18.51656  1.000 14.20777 ? 28  ALA D CB   1 
ATOM   4949 H  H    . ALA D 1 36  ? -20.11924 26.00619  20.88314  1.000 17.06305 ? 28  ALA D H    1 
ATOM   4950 H  HA   . ALA D 1 36  ? -20.86388 27.50562  18.90512  1.000 17.77992 ? 28  ALA D HA   1 
ATOM   4951 H  HB1  . ALA D 1 36  ? -20.63673 25.58266  17.58670  1.000 17.04725 ? 28  ALA D HB1  1 
ATOM   4952 H  HB2  . ALA D 1 36  ? -19.40695 25.70642  18.58462  1.000 17.04725 ? 28  ALA D HB2  1 
ATOM   4953 H  HB3  . ALA D 1 36  ? -20.58641 24.69002  18.89978  1.000 17.04725 ? 28  ALA D HB3  1 
ATOM   4954 N  N    . GLU D 1 37  ? -23.17968 25.55380  19.93658  1.000 17.17651 ? 29  GLU D N    1 
ATOM   4955 C  CA   . GLU D 1 37  ? -24.60295 25.26072  19.81728  1.000 18.54514 ? 29  GLU D CA   1 
ATOM   4956 C  C    . GLU D 1 37  ? -25.45274 26.40348  20.35431  1.000 20.43215 ? 29  GLU D C    1 
ATOM   4957 O  O    . GLU D 1 37  ? -26.54729 26.66038  19.83960  1.000 21.28486 ? 29  GLU D O    1 
ATOM   4958 C  CB   . GLU D 1 37  ? -24.89949 23.96292  20.56673  1.000 18.93463 ? 29  GLU D CB   1 
ATOM   4959 C  CG   . GLU D 1 37  ? -24.41882 22.71810  19.83405  1.000 19.50578 ? 29  GLU D CG   1 
ATOM   4960 C  CD   . GLU D 1 37  ? -24.61239 21.45080  20.63755  1.000 21.10065 ? 29  GLU D CD   1 
ATOM   4961 O  OE1  . GLU D 1 37  ? -24.67908 21.53691  21.87778  1.000 22.72449 ? 29  GLU D OE1  1 
ATOM   4962 O  OE2  . GLU D 1 37  ? -24.68500 20.36483  20.03325  1.000 20.83485 ? 29  GLU D OE2  1 
ATOM   4963 H  H    . GLU D 1 37  ? -22.77195 25.09680  20.54033  1.000 20.60974 ? 29  GLU D H    1 
ATOM   4964 H  HA   . GLU D 1 37  ? -24.84001 25.13929  18.88456  1.000 22.25209 ? 29  GLU D HA   1 
ATOM   4965 H  HB2  . GLU D 1 37  ? -24.45580 23.99079  21.42886  1.000 22.71948 ? 29  GLU D HB2  1 
ATOM   4966 H  HB3  . GLU D 1 37  ? -25.85847 23.88433  20.68953  1.000 22.71948 ? 29  GLU D HB3  1 
ATOM   4967 H  HG2  . GLU D 1 37  ? -24.91671 22.62693  19.00659  1.000 23.40486 ? 29  GLU D HG2  1 
ATOM   4968 H  HG3  . GLU D 1 37  ? -23.47221 22.80996  19.64326  1.000 23.40486 ? 29  GLU D HG3  1 
ATOM   4969 N  N    . GLU D 1 38  ? -24.96969 27.08752  21.39246  1.000 21.29284 ? 30  GLU D N    1 
ATOM   4970 C  CA   . GLU D 1 38  ? -25.62982 28.29207  21.88254  1.000 22.98249 ? 30  GLU D CA   1 
ATOM   4971 C  C    . GLU D 1 38  ? -25.65781 29.37669  20.81432  1.000 22.11921 ? 30  GLU D C    1 
ATOM   4972 O  O    . GLU D 1 38  ? -26.55392 30.22897  20.81254  1.000 21.71391 ? 30  GLU D O    1 
ATOM   4973 C  CB   . GLU D 1 38  ? -24.87573 28.78220  23.12065  1.000 25.70125 ? 30  GLU D CB   1 
ATOM   4974 C  CG   . GLU D 1 38  ? -25.48289 29.97197  23.82850  1.000 28.91213 ? 30  GLU D CG   1 
ATOM   4975 C  CD   . GLU D 1 38  ? -26.89590 29.70415  24.29445  1.000 32.27302 ? 30  GLU D CD   1 
ATOM   4976 O  OE1  . GLU D 1 38  ? -27.09109 28.71454  25.03474  1.000 33.35735 ? 30  GLU D OE1  1 
ATOM   4977 O  OE2  . GLU D 1 38  ? -27.80881 30.47724  23.92222  1.000 33.58367 ? 30  GLU D OE2  1 
ATOM   4978 H  H    . GLU D 1 38  ? -24.26071 26.87415  21.82998  1.000 25.54933 ? 30  GLU D H    1 
ATOM   4979 H  HA   . GLU D 1 38  ? -26.54791 28.09634  22.12689  1.000 27.57692 ? 30  GLU D HA   1 
ATOM   4980 H  HB2  . GLU D 1 38  ? -24.83709 28.05487  23.76128  1.000 30.83942 ? 30  GLU D HB2  1 
ATOM   4981 H  HB3  . GLU D 1 38  ? -23.97886 29.03455  22.85074  1.000 30.83942 ? 30  GLU D HB3  1 
ATOM   4982 H  HG2  . GLU D 1 38  ? -24.94462 30.18765  24.60609  1.000 34.69248 ? 30  GLU D HG2  1 
ATOM   4983 H  HG3  . GLU D 1 38  ? -25.50396 30.72694  23.21984  1.000 34.69248 ? 30  GLU D HG3  1 
ATOM   4984 N  N    . GLU D 1 39  ? -24.68830 29.35750  19.90245  1.000 21.43492 ? 31  GLU D N    1 
ATOM   4985 C  CA   . GLU D 1 39  ? -24.60299 30.28534  18.78639  1.000 20.82437 ? 31  GLU D CA   1 
ATOM   4986 C  C    . GLU D 1 39  ? -25.39758 29.81839  17.57210  1.000 20.20059 ? 31  GLU D C    1 
ATOM   4987 O  O    . GLU D 1 39  ? -25.42432 30.52193  16.55922  1.000 20.43215 ? 31  GLU D O    1 
ATOM   4988 C  CB   . GLU D 1 39  ? -23.13502 30.45217  18.37927  1.000 21.84810 ? 31  GLU D CB   1 
ATOM   4989 C  CG   . GLU D 1 39  ? -22.28376 31.28173  19.32870  1.000 22.18768 ? 31  GLU D CG   1 
ATOM   4990 C  CD   . GLU D 1 39  ? -22.65024 32.75085  19.33573  1.000 23.54570 ? 31  GLU D CD   1 
ATOM   4991 O  OE1  . GLU D 1 39  ? -23.25393 33.22215  18.35614  1.000 24.55103 ? 31  GLU D OE1  1 
ATOM   4992 O  OE2  . GLU D 1 39  ? -22.31438 33.44545  20.31370  1.000 23.96415 ? 31  GLU D OE2  1 
ATOM   4993 H  H    . GLU D 1 39  ? -24.04184 28.79040  19.91211  1.000 25.71984 ? 31  GLU D H    1 
ATOM   4994 H  HA   . GLU D 1 39  ? -24.95311 31.14606  19.06474  1.000 24.98717 ? 31  GLU D HA   1 
ATOM   4995 H  HB2  . GLU D 1 39  ? -22.73166 29.57176  18.32393  1.000 26.21565 ? 31  GLU D HB2  1 
ATOM   4996 H  HB3  . GLU D 1 39  ? -23.10616 30.88543  17.51189  1.000 26.21565 ? 31  GLU D HB3  1 
ATOM   4997 H  HG2  . GLU D 1 39  ? -22.39792 30.94246  20.23023  1.000 26.62314 ? 31  GLU D HG2  1 
ATOM   4998 H  HG3  . GLU D 1 39  ? -21.35406 31.20845  19.06190  1.000 26.62314 ? 31  GLU D HG3  1 
ATOM   4999 N  N    . GLY D 1 40  ? -26.02870 28.65047  17.64067  1.000 19.72681 ? 32  GLY D N    1 
ATOM   5000 C  CA   . GLY D 1 40  ? -26.82284 28.14578  16.54153  1.000 18.95304 ? 32  GLY D CA   1 
ATOM   5001 C  C    . GLY D 1 40  ? -26.06458 27.35098  15.50595  1.000 18.17138 ? 32  GLY D C    1 
ATOM   5002 O  O    . GLY D 1 40  ? -26.60459 27.10654  14.42201  1.000 18.51613 ? 32  GLY D O    1 
ATOM   5003 H  H    . GLY D 1 40  ? -26.00862 28.12929  18.32446  1.000 23.67010 ? 32  GLY D H    1 
ATOM   5004 H  HA2  . GLY D 1 40  ? -27.51756 27.57215  16.90098  1.000 22.74158 ? 32  GLY D HA2  1 
ATOM   5005 H  HA3  . GLY D 1 40  ? -27.23663 28.89762  16.08940  1.000 22.74158 ? 32  GLY D HA3  1 
ATOM   5006 N  N    . ILE D 1 41  ? -24.83951 26.93999  15.80390  1.000 17.28972 ? 33  ILE D N    1 
ATOM   5007 C  CA   . ILE D 1 41  ? -24.00295 26.19783  14.86932  1.000 16.87384 ? 33  ILE D CA   1 
ATOM   5008 C  C    . ILE D 1 41  ? -24.24732 24.70845  15.07851  1.000 16.32114 ? 33  ILE D C    1 
ATOM   5009 O  O    . ILE D 1 41  ? -24.28587 24.23045  16.21614  1.000 16.57904 ? 33  ILE D O    1 
ATOM   5010 C  CB   . ILE D 1 41  ? -22.52017 26.55708  15.07658  1.000 16.86333 ? 33  ILE D CB   1 
ATOM   5011 C  CG1  . ILE D 1 41  ? -22.31889 28.07129  14.92859  1.000 18.15026 ? 33  ILE D CG1  1 
ATOM   5012 C  CG2  . ILE D 1 41  ? -21.63629 25.79682  14.09501  1.000 15.85537 ? 33  ILE D CG2  1 
ATOM   5013 C  CD1  . ILE D 1 41  ? -20.97703 28.58495  15.42584  1.000 18.60035 ? 33  ILE D CD1  1 
ATOM   5014 H  H    . ILE D 1 41  ? -24.45917 27.08230  16.56198  1.000 20.74559 ? 33  ILE D H    1 
ATOM   5015 H  HA   . ILE D 1 41  ? -24.24841 26.41915  13.95736  1.000 20.24654 ? 33  ILE D HA   1 
ATOM   5016 H  HB   . ILE D 1 41  ? -22.26474 26.29592  15.97517  1.000 20.23392 ? 33  ILE D HB   1 
ATOM   5017 H  HG12 . ILE D 1 41  ? -22.38972 28.30134  13.98892  1.000 21.77825 ? 33  ILE D HG12 1 
ATOM   5018 H  HG13 . ILE D 1 41  ? -23.01104 28.52520  15.43435  1.000 21.77825 ? 33  ILE D HG13 1 
ATOM   5019 H  HG21 . ILE D 1 41  ? -20.71867 26.09252  14.20194  1.000 19.02437 ? 33  ILE D HG21 1 
ATOM   5020 H  HG22 . ILE D 1 41  ? -21.70164 24.84714  14.28139  1.000 19.02437 ? 33  ILE D HG22 1 
ATOM   5021 H  HG23 . ILE D 1 41  ? -21.93911 25.97819  13.19151  1.000 19.02437 ? 33  ILE D HG23 1 
ATOM   5022 H  HD11 . ILE D 1 41  ? -20.97356 29.55391  15.38117  1.000 22.31835 ? 33  ILE D HD11 1 
ATOM   5023 H  HD12 . ILE D 1 41  ? -20.84820 28.29563  16.34268  1.000 22.31835 ? 33  ILE D HD12 1 
ATOM   5024 H  HD13 . ILE D 1 41  ? -20.27318 28.22538  14.86351  1.000 22.31835 ? 33  ILE D HD13 1 
ATOM   5025 N  N    . ASP D 1 42  ? -24.41440 23.97295  13.98156  1.000 15.27371 ? 34  ASP D N    1 
ATOM   5026 C  CA   . ASP D 1 42  ? -24.68536 22.54088  14.02790  1.000 16.06590 ? 34  ASP D CA   1 
ATOM   5027 C  C    . ASP D 1 42  ? -23.36768 21.78921  13.88010  1.000 14.67887 ? 34  ASP D C    1 
ATOM   5028 O  O    . ASP D 1 42  ? -22.79168 21.73967  12.78870  1.000 14.89992 ? 34  ASP D O    1 
ATOM   5029 C  CB   . ASP D 1 42  ? -25.65662 22.13317  12.92092  1.000 19.31103 ? 34  ASP D CB   1 
ATOM   5030 C  CG   . ASP D 1 42  ? -27.07713 22.58498  13.19344  1.000 23.78514 ? 34  ASP D CG   1 
ATOM   5031 O  OD1  . ASP D 1 42  ? -27.84433 22.77048  12.22484  1.000 25.85378 ? 34  ASP D OD1  1 
ATOM   5032 O  OD2  . ASP D 1 42  ? -27.43206 22.75496  14.37609  1.000 25.19583 ? 34  ASP D OD2  1 
ATOM   5033 H  H    . ASP D 1 42  ? -24.37421 24.28919  13.18282  1.000 18.32638 ? 34  ASP D H    1 
ATOM   5034 H  HA   . ASP D 1 42  ? -25.07845 22.32224  14.88731  1.000 19.27700 ? 34  ASP D HA   1 
ATOM   5035 H  HB2  . ASP D 1 42  ? -25.36956 22.53313  12.08514  1.000 23.17116 ? 34  ASP D HB2  1 
ATOM   5036 H  HB3  . ASP D 1 42  ? -25.65899 21.16635  12.84247  1.000 23.17116 ? 34  ASP D HB3  1 
ATOM   5037 N  N    . LEU D 1 43  ? -22.89774 21.20095  14.97547  1.000 13.57347 ? 35  LEU D N    1 
ATOM   5038 C  CA   . LEU D 1 43  ? -21.71854 20.35502  14.96595  1.000 12.52333 ? 35  LEU D CA   1 
ATOM   5039 C  C    . LEU D 1 43  ? -22.10098 18.92320  15.32525  1.000 12.17330 ? 35  LEU D C    1 
ATOM   5040 O  O    . LEU D 1 43  ? -23.04090 18.70070  16.09429  1.000 12.13644 ? 35  LEU D O    1 
ATOM   5041 C  CB   . LEU D 1 43  ? -20.68001 20.85196  15.97806  1.000 12.20486 ? 35  LEU D CB   1 
ATOM   5042 C  CG   . LEU D 1 43  ? -20.14240 22.26987  15.79148  1.000 11.98904 ? 35  LEU D CG   1 
ATOM   5043 C  CD1  . LEU D 1 43  ? -19.09738 22.57962  16.84278  1.000 11.12056 ? 35  LEU D CD1  1 
ATOM   5044 C  CD2  . LEU D 1 43  ? -19.55161 22.41639  14.40703  1.000 12.34961 ? 35  LEU D CD2  1 
ATOM   5045 H  H    . LEU D 1 43  ? -23.25590 21.28084  15.75325  1.000 16.28609 ? 35  LEU D H    1 
ATOM   5046 H  HA   . LEU D 1 43  ? -21.32008 20.36381  14.08162  1.000 15.02593 ? 35  LEU D HA   1 
ATOM   5047 H  HB2  . LEU D 1 43  ? -21.08368 20.81758  16.85940  1.000 14.64376 ? 35  LEU D HB2  1 
ATOM   5048 H  HB3  . LEU D 1 43  ? -19.91712 20.25416  15.93902  1.000 14.64376 ? 35  LEU D HB3  1 
ATOM   5049 H  HG   . LEU D 1 43  ? -20.86794 22.90619  15.88936  1.000 14.38478 ? 35  LEU D HG   1 
ATOM   5050 H  HD11 . LEU D 1 43  ? -18.79659 23.49476  16.72905  1.000 13.34260 ? 35  LEU D HD11 1 
ATOM   5051 H  HD12 . LEU D 1 43  ? -19.49124 22.46775  17.72214  1.000 13.34260 ? 35  LEU D HD12 1 
ATOM   5052 H  HD13 . LEU D 1 43  ? -18.35054 21.97013  16.73488  1.000 13.34260 ? 35  LEU D HD13 1 
ATOM   5053 H  HD21 . LEU D 1 43  ? -19.07823 23.26134  14.35348  1.000 14.81746 ? 35  LEU D HD21 1 
ATOM   5054 H  HD22 . LEU D 1 43  ? -18.93788 21.68263  14.24629  1.000 14.81746 ? 35  LEU D HD22 1 
ATOM   5055 H  HD23 . LEU D 1 43  ? -20.26862 22.39698  13.75402  1.000 14.81746 ? 35  LEU D HD23 1 
ATOM   5056 N  N    . PRO D 1 44  ? -21.38006 17.92763  14.79514  1.000 12.30490 ? 36  PRO D N    1 
ATOM   5057 C  CA   . PRO D 1 44  ? -21.69958 16.52911  15.09328  1.000 12.12326 ? 36  PRO D CA   1 
ATOM   5058 C  C    . PRO D 1 44  ? -21.36777 16.12807  16.52851  1.000 11.52850 ? 36  PRO D C    1 
ATOM   5059 O  O    . PRO D 1 44  ? -20.41702 16.62758  17.12482  1.000 11.23371 ? 36  PRO D O    1 
ATOM   5060 C  CB   . PRO D 1 44  ? -20.81533 15.75539  14.11564  1.000 12.23120 ? 36  PRO D CB   1 
ATOM   5061 C  CG   . PRO D 1 44  ? -19.64949 16.64454  13.88052  1.000 13.02073 ? 36  PRO D CG   1 
ATOM   5062 C  CD   . PRO D 1 44  ? -20.15253 18.06006  13.99282  1.000 13.16546 ? 36  PRO D CD   1 
ATOM   5063 H  HA   . PRO D 1 44  ? -22.63672 16.35227  14.91610  1.000 14.54585 ? 36  PRO D HA   1 
ATOM   5064 H  HB2  . PRO D 1 44  ? -20.53817 14.91497  14.51287  1.000 14.67537 ? 36  PRO D HB2  1 
ATOM   5065 H  HB3  . PRO D 1 44  ? -21.29878 15.58923  13.29129  1.000 14.67537 ? 36  PRO D HB3  1 
ATOM   5066 H  HG2  . PRO D 1 44  ? -18.97001 16.47088  14.55063  1.000 15.62280 ? 36  PRO D HG2  1 
ATOM   5067 H  HG3  . PRO D 1 44  ? -19.29105 16.48026  12.99427  1.000 15.62280 ? 36  PRO D HG3  1 
ATOM   5068 H  HD2  . PRO D 1 44  ? -19.50385 18.62094  14.44616  1.000 15.79648 ? 36  PRO D HD2  1 
ATOM   5069 H  HD3  . PRO D 1 44  ? -20.35181 18.42508  13.11649  1.000 15.79648 ? 36  PRO D HD3  1 
HETATM 5070 C  C    . 4CF D 1 45  ? -22.80598 13.52026  18.67690  1.000 12.72867 ? 37  4CF D C    1 
HETATM 5071 N  N    . 4CF D 1 45  ? -22.15830 15.21503  17.07089  1.000 11.92856 ? 37  4CF D N    1 
HETATM 5072 O  O    . 4CF D 1 45  ? -23.84811 13.36904  17.83063  1.000 13.66287 ? 37  4CF D O    1 
HETATM 5073 C  C1   . 4CF D 1 45  ? -27.81000 17.05637  19.69383  1.000 21.65599 ? 37  4CF D C1   1 
HETATM 5074 N  N1   . 4CF D 1 45  ? -28.94273 17.29811  19.74633  1.000 23.90090 ? 37  4CF D N1   1 
HETATM 5075 C  CA   . 4CF D 1 45  ? -21.94855 14.73831  18.41023  1.000 12.94181 ? 37  4CF D CA   1 
HETATM 5076 C  CB   . 4CF D 1 45  ? -22.26751 15.76694  19.52273  1.000 14.43932 ? 37  4CF D CB   1 
HETATM 5077 C  CG   . 4CF D 1 45  ? -23.71278 16.11001  19.56387  1.000 15.43952 ? 37  4CF D CG   1 
HETATM 5078 C  CZ   . 4CF D 1 45  ? -26.42712 16.74859  19.63972  1.000 19.36363 ? 37  4CF D CZ   1 
HETATM 5079 C  CD1  . 4CF D 1 45  ? -24.20339 17.17969  18.81681  1.000 16.66067 ? 37  4CF D CD1  1 
HETATM 5080 C  CD2  . 4CF D 1 45  ? -24.59135 15.36838  20.35147  1.000 16.42122 ? 37  4CF D CD2  1 
HETATM 5081 C  CE1  . 4CF D 1 45  ? -25.55247 17.49986  18.84966  1.000 18.28715 ? 37  4CF D CE1  1 
HETATM 5082 C  CE2  . 4CF D 1 45  ? -25.93867 15.67987  20.38896  1.000 18.29766 ? 37  4CF D CE2  1 
HETATM 5083 H  HA   . 4CF D 1 45  ? -20.86559 14.41993  18.50773  1.000 15.52810 ? 37  4CF D HA   1 
HETATM 5084 H  HB   . 4CF D 1 45  ? -21.66365 16.69663  19.34342  1.000 17.32511 ? 37  4CF D HB   1 
HETATM 5085 H  HBA  . 4CF D 1 45  ? -21.95188 15.34211  20.51320  1.000 17.32511 ? 37  4CF D HBA  1 
HETATM 5086 H  HD1  . 4CF D 1 45  ? -23.51547 17.77466  18.19634  1.000 19.99073 ? 37  4CF D HD1  1 
HETATM 5087 H  HD2  . 4CF D 1 45  ? -24.21171 14.52612  20.95037  1.000 19.70339 ? 37  4CF D HD2  1 
HETATM 5088 H  HE1  . 4CF D 1 45  ? -25.93447 18.34396  18.25488  1.000 21.94250 ? 37  4CF D HE1  1 
HETATM 5089 H  HE2  . 4CF D 1 45  ? -26.62539 15.08426  21.01014  1.000 21.95512 ? 37  4CF D HE2  1 
ATOM   5090 N  N    . SER D 1 46  ? -22.46580 12.75129  19.70137  1.000 12.79707 ? 38  SER D N    1 
ATOM   5091 C  CA   . SER D 1 46  ? -23.37142 11.71335  20.18710  1.000 13.53135 ? 38  SER D CA   1 
ATOM   5092 C  C    . SER D 1 46  ? -23.27875 11.53453  21.71143  1.000 13.80508 ? 38  SER D C    1 
ATOM   5093 O  O    . SER D 1 46  ? -24.19451 11.93025  22.43477  1.000 15.60782 ? 38  SER D O    1 
ATOM   5094 C  CB   . SER D 1 46  ? -23.15617 10.39140  19.44055  1.000 14.14981 ? 38  SER D CB   1 
ATOM   5095 O  OG   . SER D 1 46  ? -21.89508 9.83001   19.70926  1.000 14.65514 ? 38  SER D OG   1 
ATOM   5096 H  H    . SER D 1 46  ? -21.72278 12.80801  20.13068  1.000 15.35441 ? 38  SER D H    1 
ATOM   5097 H  HA   . SER D 1 46  ? -24.28246 11.98932  20.00070  1.000 16.23554 ? 38  SER D HA   1 
ATOM   5098 H  HB2  . SER D 1 46  ? -23.84121 9.76310   19.71779  1.000 16.97770 ? 38  SER D HB2  1 
ATOM   5099 H  HB3  . SER D 1 46  ? -23.22511 10.55821  18.48749  1.000 16.97770 ? 38  SER D HB3  1 
ATOM   5100 H  HG   . SER D 1 46  ? -21.28861 10.33494  19.42145  1.000 17.58409 ? 38  SER D HG   1 
ATOM   5101 N  N    . CYS D 1 47  ? -22.17311 10.96693  22.20216  1.000 12.39443 ? 39  CYS D N    1 
ATOM   5102 C  CA   . CYS D 1 47  ? -22.07573 10.67307  23.63077  1.000 12.64964 ? 39  CYS D CA   1 
ATOM   5103 C  C    . CYS D 1 47  ? -21.98547 11.94763  24.46979  1.000 13.25492 ? 39  CYS D C    1 
ATOM   5104 O  O    . CYS D 1 47  ? -22.51966 11.99899  25.58609  1.000 12.78654 ? 39  CYS D O    1 
ATOM   5105 C  CB   . CYS D 1 47  ? -20.88584 9.74616   23.90225  1.000 12.54438 ? 39  CYS D CB   1 
ATOM   5106 S  SG   . CYS D 1 47  ? -19.25266 10.52233  23.93113  1.000 12.17843 ? 39  CYS D SG   1 
ATOM   5107 H  H    . CYS D 1 47  ? -21.48217 10.74765  21.73943  1.000 14.87125 ? 39  CYS D H    1 
ATOM   5108 H  HA   . CYS D 1 47  ? -22.88107 10.20602  23.90315  1.000 15.17750 ? 39  CYS D HA   1 
ATOM   5109 H  HB2  . CYS D 1 47  ? -21.01908 9.33039   24.76844  1.000 15.05118 ? 39  CYS D HB2  1 
ATOM   5110 H  HB3  . CYS D 1 47  ? -20.86708 9.06859   23.20839  1.000 15.05118 ? 39  CYS D HB3  1 
ATOM   5111 N  N    . ARG D 1 48  ? -21.31705 12.98201  23.95297  1.000 12.94449 ? 40  ARG D N    1 
ATOM   5112 C  CA   . ARG D 1 48  ? -21.08049 14.23601  24.66936  1.000 13.80245 ? 40  ARG D CA   1 
ATOM   5113 C  C    . ARG D 1 48  ? -20.26606 14.03716  25.94639  1.000 13.86559 ? 40  ARG D C    1 
ATOM   5114 O  O    . ARG D 1 48  ? -20.29127 14.89304  26.83719  1.000 14.52089 ? 40  ARG D O    1 
ATOM   5115 C  CB   . ARG D 1 48  ? -22.38823 14.98734  24.97032  1.000 14.77358 ? 40  ARG D CB   1 
ATOM   5116 C  CG   . ARG D 1 48  ? -23.25125 15.27958  23.74167  1.000 15.41842 ? 40  ARG D CG   1 
ATOM   5117 C  CD   . ARG D 1 48  ? -24.44572 16.18754  24.05990  1.000 16.49485 ? 40  ARG D CD   1 
ATOM   5118 N  NE   . ARG D 1 48  ? -24.06589 17.56813  24.33783  1.000 17.30808 ? 40  ARG D NE   1 
ATOM   5119 C  CZ   . ARG D 1 48  ? -24.16735 18.57629  23.47844  1.000 17.55284 ? 40  ARG D CZ   1 
ATOM   5120 N  NH1  . ARG D 1 48  ? -24.64887 18.40382  22.25774  1.000 17.13967 ? 40  ARG D NH1  1 
ATOM   5121 N  NH2  . ARG D 1 48  ? -23.77755 19.79088  23.85682  1.000 17.39760 ? 40  ARG D NH2  1 
ATOM   5122 H  H    . ARG D 1 48  ? -20.98005 12.97959  23.16176  1.000 15.53131 ? 40  ARG D H    1 
ATOM   5123 H  HA   . ARG D 1 48  ? -20.55572 14.80640  24.08612  1.000 16.56087 ? 40  ARG D HA   1 
ATOM   5124 H  HB2  . ARG D 1 48  ? -22.91898 14.45105  25.57991  1.000 17.72623 ? 40  ARG D HB2  1 
ATOM   5125 H  HB3  . ARG D 1 48  ? -22.16794 15.83750  25.38214  1.000 17.72623 ? 40  ARG D HB3  1 
ATOM   5126 H  HG2  . ARG D 1 48  ? -22.70809 15.72271  23.07122  1.000 18.50004 ? 40  ARG D HG2  1 
ATOM   5127 H  HG3  . ARG D 1 48  ? -23.59543 14.44355  23.39025  1.000 18.50004 ? 40  ARG D HG3  1 
ATOM   5128 H  HD2  . ARG D 1 48  ? -25.04762 16.19244  23.29924  1.000 19.79175 ? 40  ARG D HD2  1 
ATOM   5129 H  HD3  . ARG D 1 48  ? -24.90289 15.84195  24.84249  1.000 19.79175 ? 40  ARG D HD3  1 
ATOM   5130 H  HE   . ARG D 1 48  ? -23.75172 17.74324  25.11900  1.000 20.76762 ? 40  ARG D HE   1 
ATOM   5131 H  HH11 . ARG D 1 48  ? -24.90581 17.62360  22.00311  1.000 20.56553 ? 40  ARG D HH11 1 
ATOM   5132 H  HH12 . ARG D 1 48  ? -24.70481 19.07197  21.71918  1.000 20.56553 ? 40  ARG D HH12 1 
ATOM   5133 H  HH21 . ARG D 1 48  ? -23.46503 19.91505  24.64835  1.000 20.87504 ? 40  ARG D HH21 1 
ATOM   5134 H  HH22 . ARG D 1 48  ? -23.83812 20.45176  23.30986  1.000 20.87504 ? 40  ARG D HH22 1 
ATOM   5135 N  N    . ALA D 1 49  ? -19.52763 12.92656  26.05237  1.000 13.38661 ? 41  ALA D N    1 
ATOM   5136 C  CA   . ALA D 1 49  ? -18.80819 12.58720  27.27553  1.000 13.52347 ? 41  ALA D CA   1 
ATOM   5137 C  C    . ALA D 1 49  ? -17.32091 12.32117  27.05666  1.000 13.41812 ? 41  ALA D C    1 
ATOM   5138 O  O    . ALA D 1 49  ? -16.64981 11.84372  27.97635  1.000 14.26560 ? 41  ALA D O    1 
ATOM   5139 C  CB   . ALA D 1 49  ? -19.45858 11.38011  27.96442  1.000 14.14190 ? 41  ALA D CB   1 
ATOM   5140 H  H    . ALA D 1 49  ? -19.42943 12.35086  25.42108  1.000 16.06186 ? 41  ALA D H    1 
ATOM   5141 H  HA   . ALA D 1 49  ? -18.86941 13.34702  27.87539  1.000 16.22609 ? 41  ALA D HA   1 
ATOM   5142 H  HB1  . ALA D 1 49  ? -18.97144 11.18122  28.77930  1.000 16.96821 ? 41  ALA D HB1  1 
ATOM   5143 H  HB2  . ALA D 1 49  ? -20.38075 11.59543  28.17451  1.000 16.96821 ? 41  ALA D HB2  1 
ATOM   5144 H  HB3  . ALA D 1 49  ? -19.42512 10.61840  27.36476  1.000 16.96821 ? 41  ALA D HB3  1 
ATOM   5145 N  N    . GLY D 1 50  ? -16.78797 12.61539  25.87502  1.000 11.75488 ? 42  GLY D N    1 
ATOM   5146 C  CA   . GLY D 1 50  ? -15.37315 12.44523  25.62765  1.000 11.38898 ? 42  GLY D CA   1 
ATOM   5147 C  C    . GLY D 1 50  ? -14.92307 11.03885  25.31571  1.000 11.17846 ? 42  GLY D C    1 
ATOM   5148 O  O    . GLY D 1 50  ? -13.72155 10.77293  25.35919  1.000 11.29947 ? 42  GLY D O    1 
ATOM   5149 H  H    . GLY D 1 50  ? -17.23039 12.91579  25.20150  1.000 14.10379 ? 42  GLY D H    1 
ATOM   5150 H  HA2  . GLY D 1 50  ? -15.12413 13.00442  24.87519  1.000 13.66470 ? 42  GLY D HA2  1 
ATOM   5151 H  HA3  . GLY D 1 50  ? -14.88701 12.73901  26.41395  1.000 13.66470 ? 42  GLY D HA3  1 
ATOM   5152 N  N    . SER D 1 51  ? -15.84525 10.13080  24.97345  1.000 11.59691 ? 43  SER D N    1 
ATOM   5153 C  CA   . SER D 1 51  ? -15.52100 8.71425   24.83390  1.000 12.14697 ? 43  SER D CA   1 
ATOM   5154 C  C    . SER D 1 51  ? -15.92904 8.14963   23.47441  1.000 12.04689 ? 43  SER D C    1 
ATOM   5155 O  O    . SER D 1 51  ? -16.19645 6.95389   23.35502  1.000 11.80482 ? 43  SER D O    1 
ATOM   5156 C  CB   . SER D 1 51  ? -16.15489 7.88941   25.95926  1.000 13.09441 ? 43  SER D CB   1 
ATOM   5157 O  OG   . SER D 1 51  ? -17.48977 8.28926   26.19105  1.000 13.30234 ? 43  SER D OG   1 
ATOM   5158 H  H    . SER D 1 51  ? -16.67016 10.31671  24.81673  1.000 13.91422 ? 43  SER D H    1 
ATOM   5159 H  HA   . SER D 1 51  ? -14.55644 8.63301   24.89660  1.000 14.57429 ? 43  SER D HA   1 
ATOM   5160 H  HB2  . SER D 1 51  ? -16.14593 6.95288   25.70680  1.000 15.71122 ? 43  SER D HB2  1 
ATOM   5161 H  HB3  . SER D 1 51  ? -15.64166 8.01881   26.77213  1.000 15.71122 ? 43  SER D HB3  1 
ATOM   5162 H  HG   . SER D 1 51  ? -17.82692 7.82363   26.80352  1.000 15.96074 ? 43  SER D HG   1 
ATOM   5163 N  N    . CYS D 1 52  ? -15.97111 8.98186   22.43716  1.000 10.99156 ? 44  CYS D N    1 
ATOM   5164 C  CA   . CYS D 1 52  ? -16.30816 8.51558   21.09667  1.000 10.36789 ? 44  CYS D CA   1 
ATOM   5165 C  C    . CYS D 1 52  ? -15.67067 9.45044   20.07594  1.000 10.63886 ? 44  CYS D C    1 
ATOM   5166 O  O    . CYS D 1 52  ? -14.97826 10.40752  20.42704  1.000 10.08885 ? 44  CYS D O    1 
ATOM   5167 C  CB   . CYS D 1 52  ? -17.82649 8.35594   20.92530  1.000 11.02313 ? 44  CYS D CB   1 
ATOM   5168 S  SG   . CYS D 1 52  ? -18.75185 9.82399   20.37577  1.000 11.17305 ? 44  CYS D SG   1 
ATOM   5169 H  H    . CYS D 1 52  ? -15.80755 9.82480   22.48516  1.000 13.18780 ? 44  CYS D H    1 
ATOM   5170 H  HA   . CYS D 1 52  ? -15.91835 7.63913   20.95250  1.000 12.43939 ? 44  CYS D HA   1 
ATOM   5171 H  HB2  . CYS D 1 52  ? -17.98211 7.66080   20.26692  1.000 13.22568 ? 44  CYS D HB2  1 
ATOM   5172 H  HB3  . CYS D 1 52  ? -18.19830 8.09140   21.78127  1.000 13.22568 ? 44  CYS D HB3  1 
ATOM   5173 N  N    . SER D 1 53  ? -15.90458 9.15601   18.79930  1.000 10.92836 ? 45  SER D N    1 
ATOM   5174 C  CA   . SER D 1 53  ? -15.26539 9.86287   17.69902  1.000 10.72577 ? 45  SER D CA   1 
ATOM   5175 C  C    . SER D 1 53  ? -16.18007 10.86455  17.01258  1.000 10.67841 ? 45  SER D C    1 
ATOM   5176 O  O    . SER D 1 53  ? -15.73760 11.53503  16.07894  1.000 11.90739 ? 45  SER D O    1 
ATOM   5177 C  CB   . SER D 1 53  ? -14.77843 8.85397   16.65410  1.000 11.15474 ? 45  SER D CB   1 
ATOM   5178 O  OG   . SER D 1 53  ? -15.82574 7.98078   16.26827  1.000 11.47580 ? 45  SER D OG   1 
ATOM   5179 H  H    . SER D 1 53  ? -16.44231 8.53617   18.54190  1.000 13.11196 ? 45  SER D H    1 
ATOM   5180 H  HA   . SER D 1 53  ? -14.50375 10.34754  18.05385  1.000 12.86885 ? 45  SER D HA   1 
ATOM   5181 H  HB2  . SER D 1 53  ? -14.46500 9.33550   15.87257  1.000 13.38362 ? 45  SER D HB2  1 
ATOM   5182 H  HB3  . SER D 1 53  ? -14.05511 8.33084   17.03363  1.000 13.38362 ? 45  SER D HB3  1 
ATOM   5183 H  HG   . SER D 1 53  ? -16.45120 8.41917   15.91868  1.000 13.76889 ? 45  SER D HG   1 
ATOM   5184 N  N    . SER D 1 54  ? -17.42465 11.00898  17.47660  1.000 10.29417 ? 46  SER D N    1 
ATOM   5185 C  CA   A SER D 1 54  ? -18.43018 11.75812  16.72391  0.457 10.61257 ? 46  SER D CA   1 
ATOM   5186 C  CA   B SER D 1 54  ? -18.41586 11.74808  16.70212  0.543 10.84154 ? 46  SER D CA   1 
ATOM   5187 C  C    . SER D 1 54  ? -18.04072 13.21928  16.55769  1.000 10.83886 ? 46  SER D C    1 
ATOM   5188 O  O    . SER D 1 54  ? -18.21081 13.80234  15.48078  1.000 10.67046 ? 46  SER D O    1 
ATOM   5189 C  CB   A SER D 1 54  ? -19.77987 11.68653  17.44042  0.457 10.57572 ? 46  SER D CB   1 
ATOM   5190 C  CB   B SER D 1 54  ? -19.79316 11.58653  17.34504  0.543 11.15210 ? 46  SER D CB   1 
ATOM   5191 O  OG   A SER D 1 54  ? -20.39000 10.42445  17.28614  0.457 10.46519 ? 46  SER D OG   1 
ATOM   5192 O  OG   B SER D 1 54  ? -20.75076 12.41661  16.71854  0.543 11.36528 ? 46  SER D OG   1 
ATOM   5193 H  H    A SER D 1 54  ? -17.71025 10.68476  18.22018  0.457 12.35093 ? 46  SER D H    1 
ATOM   5194 H  H    B SER D 1 54  ? -17.71293 10.69386  18.22305  0.543 12.35093 ? 46  SER D H    1 
ATOM   5195 H  HA   A SER D 1 54  ? -18.50648 11.35304  15.84585  0.457 12.73301 ? 46  SER D HA   1 
ATOM   5196 H  HA   B SER D 1 54  ? -18.45659 11.37770  15.80655  0.543 13.00777 ? 46  SER D HA   1 
ATOM   5197 H  HB2  A SER D 1 54  ? -19.63993 11.85157  18.38597  0.457 12.68879 ? 46  SER D HB2  1 
ATOM   5198 H  HB2  B SER D 1 54  ? -20.07391 10.66210  17.25848  0.543 13.38044 ? 46  SER D HB2  1 
ATOM   5199 H  HB3  A SER D 1 54  ? -20.36640 12.36380  17.06868  0.457 12.68879 ? 46  SER D HB3  1 
ATOM   5200 H  HB3  B SER D 1 54  ? -19.73275 11.82851  18.28243  0.543 13.38044 ? 46  SER D HB3  1 
ATOM   5201 H  HG   A SER D 1 54  ? -20.58037 10.29418  16.47844  0.457 12.55615 ? 46  SER D HG   1 
ATOM   5202 H  HG   B SER D 1 54  ? -20.81914 12.21393  15.90623  0.543 13.63626 ? 46  SER D HG   1 
ATOM   5203 N  N    . CYS D 1 55  ? -17.52676 13.83154  17.62030  1.000 10.23360 ? 47  CYS D N    1 
ATOM   5204 C  CA   . CYS D 1 55  ? -17.29094 15.26769  17.66980  1.000 10.19411 ? 47  CYS D CA   1 
ATOM   5205 C  C    . CYS D 1 55  ? -15.85213 15.64804  17.33926  1.000 10.42044 ? 47  CYS D C    1 
ATOM   5206 O  O    . CYS D 1 55  ? -15.42248 16.76343  17.65548  1.000 10.39146 ? 47  CYS D O    1 
ATOM   5207 C  CB   . CYS D 1 55  ? -17.66291 15.77959  19.06143  1.000 10.08091 ? 47  CYS D CB   1 
ATOM   5208 S  SG   . CYS D 1 55  ? -16.49108 15.22310  20.29436  1.000 9.81506  ? 47  CYS D SG   1 
ATOM   5209 H  H    . CYS D 1 55  ? -17.30118 13.42391  18.34318  1.000 12.27825 ? 47  CYS D H    1 
ATOM   5210 H  HA   . CYS D 1 55  ? -17.85441 15.69987  17.00903  1.000 12.23086 ? 47  CYS D HA   1 
ATOM   5211 H  HB2  . CYS D 1 55  ? -17.66536 16.74958  19.05667  1.000 12.09502 ? 47  CYS D HB2  1 
ATOM   5212 H  HB3  . CYS D 1 55  ? -18.54179 15.44678  19.30163  1.000 12.09502 ? 47  CYS D HB3  1 
ATOM   5213 N  N    . ALA D 1 56  ? -15.11155 14.75882  16.68753  1.000 10.52042 ? 48  ALA D N    1 
ATOM   5214 C  CA   . ALA D 1 56  ? -13.69228 14.98686  16.46937  1.000 9.96781  ? 48  ALA D CA   1 
ATOM   5215 C  C    . ALA D 1 56  ? -13.45341 16.22228  15.60862  1.000 9.66506  ? 48  ALA D C    1 
ATOM   5216 O  O    . ALA D 1 56  ? -14.16103 16.47068  14.62704  1.000 9.16502  ? 48  ALA D O    1 
ATOM   5217 C  CB   . ALA D 1 56  ? -13.07388 13.76207  15.79779  1.000 10.76518 ? 48  ALA D CB   1 
ATOM   5218 H  H    . ALA D 1 56  ? -15.40650 14.01887  16.36337  1.000 12.62243 ? 48  ALA D H    1 
ATOM   5219 H  HA   . ALA D 1 56  ? -13.25992 15.13417  17.32510  1.000 11.95929 ? 48  ALA D HA   1 
ATOM   5220 H  HB1  . ALA D 1 56  ? -12.12691 13.92141  15.66086  1.000 12.91615 ? 48  ALA D HB1  1 
ATOM   5221 H  HB2  . ALA D 1 56  ? -13.19986 12.99007  16.37141  1.000 12.91615 ? 48  ALA D HB2  1 
ATOM   5222 H  HB3  . ALA D 1 56  ? -13.51135 13.61514  14.94461  1.000 12.91615 ? 48  ALA D HB3  1 
ATOM   5223 N  N    . GLY D 1 57  ? -12.44454 17.00321  16.00044  1.000 8.83605  ? 49  GLY D N    1 
ATOM   5224 C  CA   . GLY D 1 57  ? -11.94552 18.10381  15.20345  1.000 8.71237  ? 49  GLY D CA   1 
ATOM   5225 C  C    . GLY D 1 57  ? -10.43083 18.12253  15.25000  1.000 9.00714  ? 49  GLY D C    1 
ATOM   5226 O  O    . GLY D 1 57  ? -9.81062  17.30025  15.92015  1.000 9.24396  ? 49  GLY D O    1 
ATOM   5227 H  H    . GLY D 1 57  ? -12.02659 16.90640  16.74579  1.000 10.60118 ? 49  GLY D H    1 
ATOM   5228 H  HA2  . GLY D 1 57  ? -12.23283 18.00359  14.28242  1.000 10.45277 ? 49  GLY D HA2  1 
ATOM   5229 H  HA3  . GLY D 1 57  ? -12.28342 18.94443  15.54998  1.000 10.45277 ? 49  GLY D HA3  1 
ATOM   5230 N  N    . LYS D 1 58  ? -9.84461  19.07244  14.52565  1.000 9.62823  ? 50  LYS D N    1 
ATOM   5231 C  CA   . LYS D 1 58  ? -8.39544  19.23651  14.47917  1.000 10.05466 ? 50  LYS D CA   1 
ATOM   5232 C  C    . LYS D 1 58  ? -8.02199  20.64279  14.92582  1.000 10.63884 ? 50  LYS D C    1 
ATOM   5233 O  O    . LYS D 1 58  ? -8.42863  21.62621  14.29911  1.000 10.31516 ? 50  LYS D O    1 
ATOM   5234 C  CB   . LYS D 1 58  ? -7.85081  18.95255  13.07641  1.000 11.04157 ? 50  LYS D CB   1 
ATOM   5235 C  CG   . LYS D 1 58  ? -8.06650  17.51737  12.61402  1.000 12.21542 ? 50  LYS D CG   1 
ATOM   5236 C  CD   . LYS D 1 58  ? -7.58013  17.30648  11.18671  1.000 13.92082 ? 50  LYS D CD   1 
ATOM   5237 C  CE   . LYS D 1 58  ? -6.06046  17.19813  11.09533  1.000 14.77622 ? 50  LYS D CE   1 
ATOM   5238 N  NZ   . LYS D 1 58  ? -5.59563  17.24415  9.67777   1.000 15.42363 ? 50  LYS D NZ   1 
ATOM   5239 H  H    . LYS D 1 58  ? -10.27322 19.64267  14.04530  1.000 11.55180 ? 50  LYS D H    1 
ATOM   5240 H  HA   . LYS D 1 58  ? -7.99071  18.61161  15.10094  1.000 12.06352 ? 50  LYS D HA   1 
ATOM   5241 H  HB2  . LYS D 1 58  ? -8.29688  19.53766  12.44430  1.000 13.24781 ? 50  LYS D HB2  1 
ATOM   5242 H  HB3  . LYS D 1 58  ? -6.89629  19.12507  13.07161  1.000 13.24781 ? 50  LYS D HB3  1 
ATOM   5243 H  HG2  . LYS D 1 58  ? -7.57444  16.91614  13.19480  1.000 14.65643 ? 50  LYS D HG2  1 
ATOM   5244 H  HG3  . LYS D 1 58  ? -9.01331  17.30905  12.64644  1.000 14.65643 ? 50  LYS D HG3  1 
ATOM   5245 H  HD2  . LYS D 1 58  ? -7.96115  16.48459  10.83998  1.000 16.70291 ? 50  LYS D HD2  1 
ATOM   5246 H  HD3  . LYS D 1 58  ? -7.86089  18.05813  10.64165  1.000 16.70291 ? 50  LYS D HD3  1 
ATOM   5247 H  HE2  . LYS D 1 58  ? -5.65597  17.93874  11.57365  1.000 17.72939 ? 50  LYS D HE2  1 
ATOM   5248 H  HE3  . LYS D 1 58  ? -5.77420  16.35655  11.48352  1.000 17.72939 ? 50  LYS D HE3  1 
ATOM   5249 H  HZ1  . LYS D 1 58  ? -4.70813  17.18538  9.64639   1.000 18.50628 ? 50  LYS D HZ1  1 
ATOM   5250 H  HZ2  . LYS D 1 58  ? -5.94637  16.56610  9.22025   1.000 18.50628 ? 50  LYS D HZ2  1 
ATOM   5251 H  HZ3  . LYS D 1 58  ? -5.84800  18.00915  9.29936   1.000 18.50628 ? 50  LYS D HZ3  1 
ATOM   5252 N  N    . LEU D 1 59  ? -7.24331  20.72809  16.00453  1.000 10.28360 ? 51  LEU D N    1 
ATOM   5253 C  CA   . LEU D 1 59  ? -6.75515  22.00926  16.50121  1.000 10.56783 ? 51  LEU D CA   1 
ATOM   5254 C  C    . LEU D 1 59  ? -5.65018  22.52553  15.59053  1.000 10.74674 ? 51  LEU D C    1 
ATOM   5255 O  O    . LEU D 1 59  ? -4.61065  21.87842  15.43253  1.000 10.94155 ? 51  LEU D O    1 
ATOM   5256 C  CB   . LEU D 1 59  ? -6.21504  21.84716  17.91879  1.000 10.50993 ? 51  LEU D CB   1 
ATOM   5257 C  CG   . LEU D 1 59  ? -5.68189  23.11627  18.59218  1.000 10.83096 ? 51  LEU D CG   1 
ATOM   5258 C  CD1  . LEU D 1 59  ? -6.78481  24.14721  18.80433  1.000 10.14677 ? 51  LEU D CD1  1 
ATOM   5259 C  CD2  . LEU D 1 59  ? -4.98831  22.77109  19.90510  1.000 10.63361 ? 51  LEU D CD2  1 
ATOM   5260 H  H    . LEU D 1 59  ? -6.98259  20.05265  16.46865  1.000 12.33824 ? 51  LEU D H    1 
ATOM   5261 H  HA   . LEU D 1 59  ? -7.48541  22.64764  16.51116  1.000 12.67932 ? 51  LEU D HA   1 
ATOM   5262 H  HB2  . LEU D 1 59  ? -6.93168  21.50696  18.47700  1.000 12.60985 ? 51  LEU D HB2  1 
ATOM   5263 H  HB3  . LEU D 1 59  ? -5.48451  21.20960  17.89161  1.000 12.60985 ? 51  LEU D HB3  1 
ATOM   5264 H  HG   . LEU D 1 59  ? -5.02719  23.52478  18.00447  1.000 12.99509 ? 51  LEU D HG   1 
ATOM   5265 H  HD11 . LEU D 1 59  ? -6.41564  24.91307  19.27131  1.000 12.17405 ? 51  LEU D HD11 1 
ATOM   5266 H  HD12 . LEU D 1 59  ? -7.13091  24.42166  17.94074  1.000 12.17405 ? 51  LEU D HD12 1 
ATOM   5267 H  HD13 . LEU D 1 59  ? -7.49326  23.74754  19.33278  1.000 12.17405 ? 51  LEU D HD13 1 
ATOM   5268 H  HD21 . LEU D 1 59  ? -4.67290  23.58907  20.32021  1.000 12.75826 ? 51  LEU D HD21 1 
ATOM   5269 H  HD22 . LEU D 1 59  ? -5.62200  22.32654  20.48966  1.000 12.75826 ? 51  LEU D HD22 1 
ATOM   5270 H  HD23 . LEU D 1 59  ? -4.23901  22.18314  19.72137  1.000 12.75826 ? 51  LEU D HD23 1 
ATOM   5271 N  N    . LYS D 1 60  ? -5.87092  23.69656  15.00472  1.000 10.33625 ? 52  LYS D N    1 
ATOM   5272 C  CA   . LYS D 1 60  ? -4.89542  24.31188  14.12100  1.000 9.97045  ? 52  LYS D CA   1 
ATOM   5273 C  C    . LYS D 1 60  ? -4.11648  25.42420  14.80150  1.000 10.19147 ? 52  LYS D C    1 
ATOM   5274 O  O    . LYS D 1 60  ? -2.92911  25.59595  14.51495  1.000 10.22303 ? 52  LYS D O    1 
ATOM   5275 C  CB   . LYS D 1 60  ? -5.60179  24.89383  12.89216  1.000 11.16263 ? 52  LYS D CB   1 
ATOM   5276 C  CG   . LYS D 1 60  ? -6.41347  23.90036  12.05900  1.000 12.35495 ? 52  LYS D CG   1 
ATOM   5277 C  CD   . LYS D 1 60  ? -5.71880  22.57052  11.80937  1.000 15.16308 ? 52  LYS D CD   1 
ATOM   5278 C  CE   . LYS D 1 60  ? -4.51415  22.72388  10.90944  1.000 17.17913 ? 52  LYS D CE   1 
ATOM   5279 N  NZ   . LYS D 1 60  ? -3.91232  21.40359  10.60072  1.000 18.73451 ? 52  LYS D NZ   1 
ATOM   5280 H  H    . LYS D 1 60  ? -6.58879  24.15914  15.10608  1.000 12.40143 ? 52  LYS D H    1 
ATOM   5281 H  HA   . LYS D 1 60  ? -4.26746  23.63735  13.81839  1.000 11.96247 ? 52  LYS D HA   1 
ATOM   5282 H  HB2  . LYS D 1 60  ? -6.21316  25.58473  13.19180  1.000 13.39308 ? 52  LYS D HB2  1 
ATOM   5283 H  HB3  . LYS D 1 60  ? -4.92895  25.27687  12.30780  1.000 13.39308 ? 52  LYS D HB3  1 
ATOM   5284 H  HG2  . LYS D 1 60  ? -7.24443  23.71316  12.52307  1.000 14.82387 ? 52  LYS D HG2  1 
ATOM   5285 H  HG3  . LYS D 1 60  ? -6.59886  24.29974  11.19469  1.000 14.82387 ? 52  LYS D HG3  1 
ATOM   5286 H  HD2  . LYS D 1 60  ? -5.42018  22.20196  12.65547  1.000 18.19362 ? 52  LYS D HD2  1 
ATOM   5287 H  HD3  . LYS D 1 60  ? -6.34033  21.96025  11.38255  1.000 18.19362 ? 52  LYS D HD3  1 
ATOM   5288 H  HE2  . LYS D 1 60  ? -4.78387  23.14124  10.07640  1.000 20.61288 ? 52  LYS D HE2  1 
ATOM   5289 H  HE3  . LYS D 1 60  ? -3.84647  23.26998  11.35316  1.000 20.61288 ? 52  LYS D HE3  1 
ATOM   5290 H  HZ1  . LYS D 1 60  ? -3.20784  21.50753  10.06687  1.000 22.47934 ? 52  LYS D HZ1  1 
ATOM   5291 H  HZ2  . LYS D 1 60  ? -3.64913  21.00584  11.35213  1.000 22.47934 ? 52  LYS D HZ2  1 
ATOM   5292 H  HZ3  . LYS D 1 60  ? -4.50954  20.88466  10.19311  1.000 22.47934 ? 52  LYS D HZ3  1 
ATOM   5293 N  N    . THR D 1 61  ? -4.75434  26.16107  15.71000  1.000 10.09671 ? 53  THR D N    1 
ATOM   5294 C  CA   . THR D 1 61  ? -4.15824  27.32996  16.33532  1.000 9.99153  ? 53  THR D CA   1 
ATOM   5295 C  C    . THR D 1 61  ? -4.74163  27.46146  17.73190  1.000 10.07829 ? 53  THR D C    1 
ATOM   5296 O  O    . THR D 1 61  ? -5.94593  27.27736  17.91484  1.000 9.69668  ? 53  THR D O    1 
ATOM   5297 C  CB   . THR D 1 61  ? -4.52906  28.59021  15.55322  1.000 11.66268 ? 53  THR D CB   1 
ATOM   5298 O  OG1  . THR D 1 61  ? -4.21333  28.40599  14.17488  1.000 11.92586 ? 53  THR D OG1  1 
ATOM   5299 C  CG2  . THR D 1 61  ? -3.75789  29.78146  16.08037  1.000 12.66539 ? 53  THR D CG2  1 
ATOM   5300 H  H    . THR D 1 61  ? -5.55257  25.99713  15.98488  1.000 12.11398 ? 53  THR D H    1 
ATOM   5301 H  HA   . THR D 1 61  ? -3.19427  27.23259  16.38199  1.000 11.98776 ? 53  THR D HA   1 
ATOM   5302 H  HB   . THR D 1 61  ? -5.47824  28.76500  15.65018  1.000 13.99314 ? 53  THR D HB   1 
ATOM   5303 H  HG1  . THR D 1 61  ? -4.41309  29.09612  13.73966  1.000 14.30896 ? 53  THR D HG1  1 
ATOM   5304 H  HG21 . THR D 1 61  ? -4.04397  30.58931  15.62602  1.000 15.19639 ? 53  THR D HG21 1 
ATOM   5305 H  HG22 . THR D 1 61  ? -3.91462  29.88331  17.03220  1.000 15.19639 ? 53  THR D HG22 1 
ATOM   5306 H  HG23 . THR D 1 61  ? -2.80809  29.65496  15.92949  1.000 15.19639 ? 53  THR D HG23 1 
ATOM   5307 N  N    . GLY D 1 62  ? -3.89663  27.78061  18.70418  1.000 9.89934  ? 54  GLY D N    1 
ATOM   5308 C  CA   . GLY D 1 62  ? -4.34158  27.98094  20.07066  1.000 10.32305 ? 54  GLY D CA   1 
ATOM   5309 C  C    . GLY D 1 62  ? -4.11056  26.76710  20.95060  1.000 10.64150 ? 54  GLY D C    1 
ATOM   5310 O  O    . GLY D 1 62  ? -3.49270  25.77352  20.55939  1.000 10.30203 ? 54  GLY D O    1 
ATOM   5311 H  H    . GLY D 1 62  ? -3.05050  27.88756  18.59357  1.000 11.87713 ? 54  GLY D H    1 
ATOM   5312 H  HA2  . GLY D 1 62  ? -3.86162  28.73073  20.45582  1.000 12.38559 ? 54  GLY D HA2  1 
ATOM   5313 H  HA3  . GLY D 1 62  ? -5.29096  28.17986  20.07116  1.000 12.38559 ? 54  GLY D HA3  1 
ATOM   5314 N  N    A SER D 1 63  ? -4.62971  26.86433  22.17436  0.582 10.91526 ? 55  SER D N    1 
ATOM   5315 N  N    B SER D 1 63  ? -4.63952  26.85893  22.17199  0.418 10.81261 ? 55  SER D N    1 
ATOM   5316 C  CA   A SER D 1 63  ? -4.46675  25.82194  23.17560  0.582 11.48900 ? 55  SER D CA   1 
ATOM   5317 C  CA   B SER D 1 63  ? -4.44903  25.83554  23.19097  0.418 11.30214 ? 55  SER D CA   1 
ATOM   5318 C  C    A SER D 1 63  ? -5.81113  25.46510  23.78962  0.582 11.34949 ? 55  SER D C    1 
ATOM   5319 C  C    B SER D 1 63  ? -5.78254  25.48355  23.83688  0.418 10.68627 ? 55  SER D C    1 
ATOM   5320 O  O    A SER D 1 63  ? -6.70608  26.30572  23.91001  0.582 11.28634 ? 55  SER D O    1 
ATOM   5321 O  O    B SER D 1 63  ? -6.64764  26.34079  24.02089  0.418 9.97306  ? 55  SER D O    1 
ATOM   5322 C  CB   A SER D 1 63  ? -3.50976  26.25093  24.28922  0.582 12.54434 ? 55  SER D CB   1 
ATOM   5323 C  CB   B SER D 1 63  ? -3.46278  26.31367  24.26368  0.418 12.84701 ? 55  SER D CB   1 
ATOM   5324 O  OG   A SER D 1 63  ? -2.23488  26.55082  23.76127  0.582 12.54436 ? 55  SER D OG   1 
ATOM   5325 O  OG   B SER D 1 63  ? -2.89364  25.21814  24.95560  0.418 13.53657 ? 55  SER D OG   1 
ATOM   5326 H  H    A SER D 1 63  ? -5.08788  27.53826  22.44915  0.582 13.09624 ? 55  SER D H    1 
ATOM   5327 H  H    B SER D 1 63  ? -5.12214  27.51997  22.43600  0.418 12.97306 ? 55  SER D H    1 
ATOM   5328 H  HA   A SER D 1 63  ? -4.10896  25.03106  22.74271  0.582 13.78473 ? 55  SER D HA   1 
ATOM   5329 H  HA   B SER D 1 63  ? -4.10036  25.02858  22.78091  0.418 13.56049 ? 55  SER D HA   1 
ATOM   5330 H  HB2  A SER D 1 63  ? -3.86554  27.04076  24.72566  0.582 15.05113 ? 55  SER D HB2  1 
ATOM   5331 H  HB2  B SER D 1 63  ? -2.75359  26.81916  23.83657  0.418 15.41434 ? 55  SER D HB2  1 
ATOM   5332 H  HB3  A SER D 1 63  ? -3.42500  25.52762  24.92996  0.582 15.05113 ? 55  SER D HB3  1 
ATOM   5333 H  HB3  B SER D 1 63  ? -3.93516  26.87555  24.89776  0.418 15.41434 ? 55  SER D HB3  1 
ATOM   5334 H  HG   A SER D 1 63  ? -1.92616  25.88161  23.35820  0.582 15.05117 ? 55  SER D HG   1 
ATOM   5335 H  HG   B SER D 1 63  ? -3.50012  24.74581  25.29425  0.418 16.24181 ? 55  SER D HG   1 
ATOM   5336 N  N    . LEU D 1 64  ? -5.93159  24.20368  24.19020  1.000 11.13370 ? 56  LEU D N    1 
ATOM   5337 C  CA   . LEU D 1 64  ? -7.16929  23.66844  24.72556  1.000 11.69952 ? 56  LEU D CA   1 
ATOM   5338 C  C    . LEU D 1 64  ? -6.87980  22.90847  26.01179  1.000 12.16277 ? 56  LEU D C    1 
ATOM   5339 O  O    . LEU D 1 64  ? -5.76689  22.42883  26.23558  1.000 13.68919 ? 56  LEU D O    1 
ATOM   5340 C  CB   . LEU D 1 64  ? -7.80525  22.68160  23.73336  1.000 11.49953 ? 56  LEU D CB   1 
ATOM   5341 C  CG   . LEU D 1 64  ? -8.38069  23.24185  22.43295  1.000 11.84691 ? 56  LEU D CG   1 
ATOM   5342 C  CD1  . LEU D 1 64  ? -8.74505  22.11510  21.47819  1.000 12.09958 ? 56  LEU D CD1  1 
ATOM   5343 C  CD2  . LEU D 1 64  ? -9.59240  24.10908  22.70407  1.000 11.35214 ? 56  LEU D CD2  1 
ATOM   5344 H  H    A LEU D 1 64  ? -5.29322  23.62823  24.15946  0.582 13.35837 ? 56  LEU D H    1 
ATOM   5345 H  H    B LEU D 1 64  ? -5.30780  23.61533  24.12433  0.418 13.35837 ? 56  LEU D H    1 
ATOM   5346 H  HA   . LEU D 1 64  ? -7.77905  24.39938  24.91216  1.000 14.03735 ? 56  LEU D HA   1 
ATOM   5347 H  HB2  . LEU D 1 64  ? -7.12511  22.03725  23.48210  1.000 13.79736 ? 56  LEU D HB2  1 
ATOM   5348 H  HB3  . LEU D 1 64  ? -8.53422  22.23344  24.19016  1.000 13.79736 ? 56  LEU D HB3  1 
ATOM   5349 H  HG   . LEU D 1 64  ? -7.70410  23.79443  22.01131  1.000 14.21422 ? 56  LEU D HG   1 
ATOM   5350 H  HD11 . LEU D 1 64  ? -9.08761  22.49707  20.65500  1.000 14.51742 ? 56  LEU D HD11 1 
ATOM   5351 H  HD12 . LEU D 1 64  ? -7.95153  21.58868  21.29348  1.000 14.51742 ? 56  LEU D HD12 1 
ATOM   5352 H  HD13 . LEU D 1 64  ? -9.42292  21.55778  21.89145  1.000 14.51742 ? 56  LEU D HD13 1 
ATOM   5353 H  HD21 . LEU D 1 64  ? -10.12795 24.16456  21.89722  1.000 13.62050 ? 56  LEU D HD21 1 
ATOM   5354 H  HD22 . LEU D 1 64  ? -10.11232 23.71052  23.41942  1.000 13.62050 ? 56  LEU D HD22 1 
ATOM   5355 H  HD23 . LEU D 1 64  ? -9.29491  24.99464  22.96516  1.000 13.62050 ? 56  LEU D HD23 1 
ATOM   5356 N  N    . ASN D 1 65  ? -7.90345  22.80669  26.85838  1.000 11.35743 ? 57  ASN D N    1 
ATOM   5357 C  CA   . ASN D 1 65  ? -7.92237  21.89030  27.99243  1.000 11.42324 ? 57  ASN D CA   1 
ATOM   5358 C  C    . ASN D 1 65  ? -8.85987  20.74994  27.61278  1.000 11.09948 ? 57  ASN D C    1 
ATOM   5359 O  O    . ASN D 1 65  ? -10.07336 20.94558  27.50339  1.000 11.05208 ? 57  ASN D O    1 
ATOM   5360 C  CB   . ASN D 1 65  ? -8.40357  22.59992  29.25529  1.000 13.18917 ? 57  ASN D CB   1 
ATOM   5361 C  CG   . ASN D 1 65  ? -8.56473  21.65969  30.44820  1.000 14.49726 ? 57  ASN D CG   1 
ATOM   5362 O  OD1  . ASN D 1 65  ? -8.56970  20.44169  30.31448  1.000 14.95778 ? 57  ASN D OD1  1 
ATOM   5363 N  ND2  . ASN D 1 65  ? -8.73466  22.23958  31.61992  1.000 15.73681 ? 57  ASN D ND2  1 
ATOM   5364 H  H    . ASN D 1 65  ? -8.62160  23.27517  26.79206  1.000 13.62685 ? 57  ASN D H    1 
ATOM   5365 H  HA   . ASN D 1 65  ? -7.03423  21.54089  28.16567  1.000 13.70582 ? 57  ASN D HA   1 
ATOM   5366 H  HB2  . ASN D 1 65  ? -7.75806  23.28198  29.49821  1.000 15.82494 ? 57  ASN D HB2  1 
ATOM   5367 H  HB3  . ASN D 1 65  ? -9.26584  23.00731  29.07802  1.000 15.82494 ? 57  ASN D HB3  1 
ATOM   5368 H  HD21 . ASN D 1 65  ? -8.74935  23.09756  31.67699  1.000 18.88210 ? 57  ASN D HD21 1 
ATOM   5369 H  HD22 . ASN D 1 65  ? -8.83081  21.75988  32.32720  1.000 18.88210 ? 57  ASN D HD22 1 
ATOM   5370 N  N    . GLN D 1 66  ? -8.29156  19.56596  27.40237  1.000 10.93370 ? 58  GLN D N    1 
ATOM   5371 C  CA   . GLN D 1 66  ? -9.04603  18.37026  27.06338  1.000 11.35475 ? 58  GLN D CA   1 
ATOM   5372 C  C    . GLN D 1 66  ? -8.95345  17.31952  28.16230  1.000 11.46271 ? 58  GLN D C    1 
ATOM   5373 O  O    . GLN D 1 66  ? -9.02913  16.12295  27.88331  1.000 11.37582 ? 58  GLN D O    1 
ATOM   5374 C  CB   . GLN D 1 66  ? -8.54849  17.77935  25.74668  1.000 11.52321 ? 58  GLN D CB   1 
ATOM   5375 C  CG   . GLN D 1 66  ? -8.75159  18.65779  24.54178  1.000 11.71002 ? 58  GLN D CG   1 
ATOM   5376 C  CD   . GLN D 1 66  ? -8.74783  17.86389  23.25369  1.000 11.01001 ? 58  GLN D CD   1 
ATOM   5377 O  OE1  . GLN D 1 66  ? -9.68227  17.12036  22.96991  1.000 11.06262 ? 58  GLN D OE1  1 
ATOM   5378 N  NE2  . GLN D 1 66  ? -7.68650  18.01040  22.47362  1.000 11.17053 ? 58  GLN D NE2  1 
ATOM   5379 H  H    . GLN D 1 66  ? -7.44397  19.42932  27.45256  1.000 13.11837 ? 58  GLN D H    1 
ATOM   5380 H  HA   . GLN D 1 66  ? -9.97754  18.61804  26.95474  1.000 13.62363 ? 58  GLN D HA   1 
ATOM   5381 H  HB2  . GLN D 1 66  ? -7.59683  17.60927  25.82616  1.000 13.82578 ? 58  GLN D HB2  1 
ATOM   5382 H  HB3  . GLN D 1 66  ? -9.02162  16.94826  25.58442  1.000 13.82578 ? 58  GLN D HB3  1 
ATOM   5383 H  HG2  . GLN D 1 66  ? -9.60674  19.10944  24.61689  1.000 14.04995 ? 58  GLN D HG2  1 
ATOM   5384 H  HG3  . GLN D 1 66  ? -8.03476  19.30981  24.49799  1.000 14.04995 ? 58  GLN D HG3  1 
ATOM   5385 H  HE21 . GLN D 1 66  ? -7.04778  18.53523  22.71065  1.000 13.40256 ? 58  GLN D HE21 1 
ATOM   5386 H  HE22 . GLN D 1 66  ? -7.63652  17.58063  21.73038  1.000 13.40256 ? 58  GLN D HE22 1 
ATOM   5387 N  N    . ASP D 1 67  ? -8.77018  17.74870  29.41441  1.000 12.39701 ? 59  ASP D N    1 
ATOM   5388 C  CA   . ASP D 1 67  ? -8.68443  16.78208  30.50385  1.000 13.59181 ? 59  ASP D CA   1 
ATOM   5389 C  C    . ASP D 1 67  ? -9.94512  15.93423  30.60182  1.000 13.01024 ? 59  ASP D C    1 
ATOM   5390 O  O    . ASP D 1 67  ? -9.88493  14.79214  31.06534  1.000 12.67598 ? 59  ASP D O    1 
ATOM   5391 C  CB   . ASP D 1 67  ? -8.41304  17.47124  31.84355  1.000 14.42356 ? 59  ASP D CB   1 
ATOM   5392 C  CG   . ASP D 1 67  ? -7.01500  18.05939  31.93613  1.000 15.76054 ? 59  ASP D CG   1 
ATOM   5393 O  OD1  . ASP D 1 67  ? -6.13225  17.65381  31.15803  1.000 16.47638 ? 59  ASP D OD1  1 
ATOM   5394 O  OD2  . ASP D 1 67  ? -6.79482  18.92081  32.81232  1.000 15.78686 ? 59  ASP D OD2  1 
ATOM   5395 H  H    . ASP D 1 67  ? -8.69474  18.57210  29.65088  1.000 14.87434 ? 59  ASP D H    1 
ATOM   5396 H  HA   . ASP D 1 67  ? -7.93080  16.19933  30.32122  1.000 16.30810 ? 59  ASP D HA   1 
ATOM   5397 H  HB2  . ASP D 1 67  ? -9.04963  18.19364  31.96103  1.000 17.30620 ? 59  ASP D HB2  1 
ATOM   5398 H  HB3  . ASP D 1 67  ? -8.51220  16.82227  32.55762  1.000 17.30620 ? 59  ASP D HB3  1 
ATOM   5399 N  N    . ASP D 1 68  ? -11.08843 16.46361  30.16364  1.000 12.77866 ? 60  ASP D N    1 
ATOM   5400 C  CA   . ASP D 1 68  ? -12.34752 15.73561  30.26352  1.000 13.34186 ? 60  ASP D CA   1 
ATOM   5401 C  C    . ASP D 1 68  ? -12.57641 14.75030  29.12265  1.000 13.62079 ? 60  ASP D C    1 
ATOM   5402 O  O    . ASP D 1 68  ? -13.61070 14.08235  29.11501  1.000 14.02611 ? 60  ASP D O    1 
ATOM   5403 C  CB   . ASP D 1 68  ? -13.53275 16.70263  30.37332  1.000 14.09458 ? 60  ASP D CB   1 
ATOM   5404 C  CG   . ASP D 1 68  ? -13.52179 17.50072  31.67184  1.000 15.18150 ? 60  ASP D CG   1 
ATOM   5405 O  OD1  . ASP D 1 68  ? -12.65116 17.23576  32.52413  1.000 14.64202 ? 60  ASP D OD1  1 
ATOM   5406 O  OD2  . ASP D 1 68  ? -14.39811 18.37396  31.85051  1.000 16.03950 ? 60  ASP D OD2  1 
ATOM   5407 H  H    . ASP D 1 68  ? -11.15789 17.24233  29.80535  1.000 15.33231 ? 60  ASP D H    1 
ATOM   5408 H  HA   . ASP D 1 68  ? -12.32381 15.22079  31.08529  1.000 16.00816 ? 60  ASP D HA   1 
ATOM   5409 H  HB2  . ASP D 1 68  ? -13.49833 17.33045  29.63471  1.000 16.91142 ? 60  ASP D HB2  1 
ATOM   5410 H  HB3  . ASP D 1 68  ? -14.35898 16.19557  30.33950  1.000 16.91142 ? 60  ASP D HB3  1 
ATOM   5411 N  N    . GLN D 1 69  ? -11.65490 14.63693  28.17344  1.000 12.90762 ? 61  GLN D N    1 
ATOM   5412 C  CA   . GLN D 1 69  ? -11.75491 13.65835  27.10080  1.000 13.22341 ? 61  GLN D CA   1 
ATOM   5413 C  C    . GLN D 1 69  ? -10.92340 12.43522  27.46238  1.000 14.13400 ? 61  GLN D C    1 
ATOM   5414 O  O    . GLN D 1 69  ? -9.96742  12.52330  28.23392  1.000 13.96297 ? 61  GLN D O    1 
ATOM   5415 C  CB   . GLN D 1 69  ? -11.27092 14.25244  25.77297  1.000 12.69703 ? 61  GLN D CB   1 
ATOM   5416 C  CG   . GLN D 1 69  ? -9.76813  14.13060  25.48984  1.000 12.39964 ? 61  GLN D CG   1 
ATOM   5417 C  CD   . GLN D 1 69  ? -9.36863  12.78243  24.88843  1.000 12.54436 ? 61  GLN D CD   1 
ATOM   5418 O  OE1  . GLN D 1 69  ? -10.09192 12.21607  24.07351  1.000 12.54177 ? 61  GLN D OE1  1 
ATOM   5419 N  NE2  . GLN D 1 69  ? -8.21120  12.27461  25.28665  1.000 12.30487 ? 61  GLN D NE2  1 
ATOM   5420 H  H    . GLN D 1 69  ? -10.94885 15.12596  28.12944  1.000 15.48708 ? 61  GLN D H    1 
ATOM   5421 H  HA   . GLN D 1 69  ? -12.67793 13.38567  26.98008  1.000 15.86601 ? 61  GLN D HA   1 
ATOM   5422 H  HB2  . GLN D 1 69  ? -11.73596 13.80074  25.05145  1.000 15.23436 ? 61  GLN D HB2  1 
ATOM   5423 H  HB3  . GLN D 1 69  ? -11.48789 15.19785  25.76696  1.000 15.23436 ? 61  GLN D HB3  1 
ATOM   5424 H  HG2  . GLN D 1 69  ? -9.51037  14.82373  24.86212  1.000 14.87750 ? 61  GLN D HG2  1 
ATOM   5425 H  HG3  . GLN D 1 69  ? -9.28258  14.23980  26.32244  1.000 14.87750 ? 61  GLN D HG3  1 
ATOM   5426 H  HE21 . GLN D 1 69  ? -7.72743  12.70119  25.85551  1.000 14.76377 ? 61  GLN D HE21 1 
ATOM   5427 H  HE22 . GLN D 1 69  ? -7.94382  11.51847  24.97622  1.000 14.76377 ? 61  GLN D HE22 1 
ATOM   5428 N  N    . SER D 1 70  ? -11.29711 11.28679  26.89738  1.000 14.32617 ? 62  SER D N    1 
ATOM   5429 C  CA   . SER D 1 70  ? -10.52063 10.06275  27.09118  1.000 14.35251 ? 62  SER D CA   1 
ATOM   5430 C  C    . SER D 1 70  ? -10.37060 9.20590   25.84192  1.000 14.37878 ? 62  SER D C    1 
ATOM   5431 O  O    . SER D 1 70  ? -9.45295  8.38203   25.80159  1.000 14.81303 ? 62  SER D O    1 
ATOM   5432 C  CB   . SER D 1 70  ? -11.12171 9.20094   28.21178  1.000 14.89201 ? 62  SER D CB   1 
ATOM   5433 O  OG   . SER D 1 70  ? -12.49752 8.95987   27.99859  1.000 14.92097 ? 62  SER D OG   1 
ATOM   5434 H  H    . SER D 1 70  ? -11.99234 11.19100  26.40031  1.000 17.18933 ? 62  SER D H    1 
ATOM   5435 H  HA   . SER D 1 70  ? -9.62861  10.31840  27.37372  1.000 17.22094 ? 62  SER D HA   1 
ATOM   5436 H  HB2  . SER D 1 70  ? -10.65520 8.35088   28.23745  1.000 17.86834 ? 62  SER D HB2  1 
ATOM   5437 H  HB3  . SER D 1 70  ? -11.01237 9.66502   29.05651  1.000 17.86834 ? 62  SER D HB3  1 
ATOM   5438 H  HG   . SER D 1 70  ? -12.92724 9.67952   28.05390  1.000 17.90310 ? 62  SER D HG   1 
ATOM   5439 N  N    . PHE D 1 71  ? -11.20707 9.37523   24.81638  1.000 13.14714 ? 63  PHE D N    1 
ATOM   5440 C  CA   . PHE D 1 71  ? -11.18559 8.46615   23.67396  1.000 13.16295 ? 63  PHE D CA   1 
ATOM   5441 C  C    . PHE D 1 71  ? -9.89462  8.59497   22.87242  1.000 13.00756 ? 63  PHE D C    1 
ATOM   5442 O  O    . PHE D 1 71  ? -9.38466  7.59598   22.35074  1.000 12.86023 ? 63  PHE D O    1 
ATOM   5443 C  CB   . PHE D 1 71  ? -12.42552 8.71127   22.80879  1.000 14.76302 ? 63  PHE D CB   1 
ATOM   5444 C  CG   . PHE D 1 71  ? -12.41653 7.97614   21.49142  1.000 15.41841 ? 63  PHE D CG   1 
ATOM   5445 C  CD1  . PHE D 1 71  ? -11.77529 8.50908   20.38563  1.000 15.51054 ? 63  PHE D CD1  1 
ATOM   5446 C  CD2  . PHE D 1 71  ? -13.04719 6.75115   21.36543  1.000 15.95004 ? 63  PHE D CD2  1 
ATOM   5447 C  CE1  . PHE D 1 71  ? -11.76893 7.84093   19.18593  1.000 15.94476 ? 63  PHE D CE1  1 
ATOM   5448 C  CE2  . PHE D 1 71  ? -13.04041 6.07800   20.16630  1.000 16.19478 ? 63  PHE D CE2  1 
ATOM   5449 C  CZ   . PHE D 1 71  ? -12.39962 6.62219   19.07477  1.000 15.72637 ? 63  PHE D CZ   1 
ATOM   5450 H  H    . PHE D 1 71  ? -11.79149 10.00350  24.75868  1.000 15.77449 ? 63  PHE D H    1 
ATOM   5451 H  HA   . PHE D 1 71  ? -11.22154 7.54954   23.98929  1.000 15.79347 ? 63  PHE D HA   1 
ATOM   5452 H  HB2  . PHE D 1 71  ? -13.20945 8.42214   23.30149  1.000 17.71355 ? 63  PHE D HB2  1 
ATOM   5453 H  HB3  . PHE D 1 71  ? -12.48624 9.65992   22.61571  1.000 17.71355 ? 63  PHE D HB3  1 
ATOM   5454 H  HD1  . PHE D 1 71  ? -11.34357 9.32975   20.45644  1.000 18.61058 ? 63  PHE D HD1  1 
ATOM   5455 H  HD2  . PHE D 1 71  ? -13.48029 6.37902   22.09949  1.000 19.13797 ? 63  PHE D HD2  1 
ATOM   5456 H  HE1  . PHE D 1 71  ? -11.33896 8.21137   18.44918  1.000 19.13163 ? 63  PHE D HE1  1 
ATOM   5457 H  HE2  . PHE D 1 71  ? -13.46827 5.25560   20.09217  1.000 19.43166 ? 63  PHE D HE2  1 
ATOM   5458 H  HZ   . PHE D 1 71  ? -12.39311 6.16683   18.26390  1.000 18.86957 ? 63  PHE D HZ   1 
ATOM   5459 N  N    . LEU D 1 72  ? -9.34949  9.80355   22.76500  1.000 12.57076 ? 64  LEU D N    1 
ATOM   5460 C  CA   . LEU D 1 72  ? -8.11645  10.01670  22.02119  1.000 13.41812 ? 64  LEU D CA   1 
ATOM   5461 C  C    . LEU D 1 72  ? -6.92101  9.63072   22.88027  1.000 14.51832 ? 64  LEU D C    1 
ATOM   5462 O  O    . LEU D 1 72  ? -6.86581  9.95832   24.06793  1.000 14.47617 ? 64  LEU D O    1 
ATOM   5463 C  CB   . LEU D 1 72  ? -7.98643  11.49193  21.64167  1.000 12.13385 ? 64  LEU D CB   1 
ATOM   5464 C  CG   . LEU D 1 72  ? -9.05934  12.09127  20.73260  1.000 11.68640 ? 64  LEU D CG   1 
ATOM   5465 C  CD1  . LEU D 1 72  ? -8.88380  13.59349  20.66738  1.000 11.36794 ? 64  LEU D CD1  1 
ATOM   5466 C  CD2  . LEU D 1 72  ? -8.99179  11.49168  19.35035  1.000 12.17589 ? 64  LEU D CD2  1 
ATOM   5467 H  H    . LEU D 1 72  ? -9.67665  10.51752  23.11546  1.000 15.08284 ? 64  LEU D H    1 
ATOM   5468 H  HA   . LEU D 1 72  ? -8.12404  9.47696   21.21526  1.000 16.09967 ? 64  LEU D HA   1 
ATOM   5469 H  HB2  . LEU D 1 72  ? -7.99408  12.00966  22.46191  1.000 14.55855 ? 64  LEU D HB2  1 
ATOM   5470 H  HB3  . LEU D 1 72  ? -7.13807  11.60582  21.18537  1.000 14.55855 ? 64  LEU D HB3  1 
ATOM   5471 H  HG   . LEU D 1 72  ? -9.93668  11.89084  21.09455  1.000 14.02161 ? 64  LEU D HG   1 
ATOM   5472 H  HD11 . LEU D 1 72  ? -9.55867  13.96501  20.07795  1.000 13.63945 ? 64  LEU D HD11 1 
ATOM   5473 H  HD12 . LEU D 1 72  ? -8.98411  13.96217  21.55896  1.000 13.63945 ? 64  LEU D HD12 1 
ATOM   5474 H  HD13 . LEU D 1 72  ? -7.99875  13.79342  20.32441  1.000 13.63945 ? 64  LEU D HD13 1 
ATOM   5475 H  HD21 . LEU D 1 72  ? -9.64633  11.92942  18.78390  1.000 14.60900 ? 64  LEU D HD21 1 
ATOM   5476 H  HD22 . LEU D 1 72  ? -8.10085  11.62597  18.99106  1.000 14.60900 ? 64  LEU D HD22 1 
ATOM   5477 H  HD23 . LEU D 1 72  ? -9.18576  10.54301  19.40780  1.000 14.60900 ? 64  LEU D HD23 1 
ATOM   5478 N  N    . ASP D 1 73  ? -5.95445  8.94286   22.28063  1.000 15.81583 ? 65  ASP D N    1 
ATOM   5479 C  CA   . ASP D 1 73  ? -4.76454  8.61289   23.04852  1.000 17.31606 ? 65  ASP D CA   1 
ATOM   5480 C  C    . ASP D 1 73  ? -3.84106  9.82487   23.11277  1.000 18.60564 ? 65  ASP D C    1 
ATOM   5481 O  O    . ASP D 1 73  ? -3.98553  10.79204  22.36150  1.000 18.22139 ? 65  ASP D O    1 
ATOM   5482 C  CB   . ASP D 1 73  ? -4.04535  7.37071   22.50667  1.000 18.63197 ? 65  ASP D CB   1 
ATOM   5483 C  CG   . ASP D 1 73  ? -3.55503  7.52826   21.07680  1.000 20.46112 ? 65  ASP D CG   1 
ATOM   5484 O  OD1  . ASP D 1 73  ? -3.25237  8.65822   20.65227  1.000 22.57707 ? 65  ASP D OD1  1 
ATOM   5485 O  OD2  . ASP D 1 73  ? -3.44836  6.50151   20.37660  1.000 20.14530 ? 65  ASP D OD2  1 
ATOM   5486 H  H    . ASP D 1 73  ? -5.96522  8.66855   21.46562  1.000 18.97693 ? 65  ASP D H    1 
ATOM   5487 H  HA   . ASP D 1 73  ? -5.01995  8.38071   23.95503  1.000 20.77720 ? 65  ASP D HA   1 
ATOM   5488 H  HB2  . ASP D 1 73  ? -3.27451  7.18643   23.06591  1.000 22.35629 ? 65  ASP D HB2  1 
ATOM   5489 H  HB3  . ASP D 1 73  ? -4.65851  6.61941   22.52883  1.000 22.35629 ? 65  ASP D HB3  1 
ATOM   5490 N  N    . ASP D 1 74  ? -2.89395  9.77342   24.04692  1.000 20.62693 ? 66  ASP D N    1 
ATOM   5491 C  CA   . ASP D 1 74  ? -2.02075  10.92169  24.26450  1.000 22.56131 ? 66  ASP D CA   1 
ATOM   5492 C  C    . ASP D 1 74  ? -1.30350  11.33512  22.98507  1.000 21.27705 ? 66  ASP D C    1 
ATOM   5493 O  O    . ASP D 1 74  ? -1.01939  12.52200  22.79324  1.000 21.27175 ? 66  ASP D O    1 
ATOM   5494 C  CB   . ASP D 1 74  ? -1.02765  10.61445  25.38677  1.000 24.65898 ? 66  ASP D CB   1 
ATOM   5495 C  CG   . ASP D 1 74  ? -1.66556  10.68530  26.76423  1.000 26.61447 ? 66  ASP D CG   1 
ATOM   5496 O  OD1  . ASP D 1 74  ? -2.90972  10.75387  26.84288  1.000 27.52245 ? 66  ASP D OD1  1 
ATOM   5497 O  OD2  . ASP D 1 74  ? -0.92577  10.66424  27.76993  1.000 27.26451 ? 66  ASP D OD2  1 
ATOM   5498 H  H    . ASP D 1 74  ? -2.73918  9.09926   24.55796  1.000 24.75024 ? 66  ASP D H    1 
ATOM   5499 H  HA   . ASP D 1 74  ? -2.55546  11.67943  24.54879  1.000 27.07150 ? 66  ASP D HA   1 
ATOM   5500 H  HB2  . ASP D 1 74  ? -0.67699  9.71852   25.26326  1.000 29.58870 ? 66  ASP D HB2  1 
ATOM   5501 H  HB3  . ASP D 1 74  ? -0.30494  11.26072  25.35624  1.000 29.58870 ? 66  ASP D HB3  1 
ATOM   5502 N  N    . ASP D 1 75  ? -1.02693  10.38497  22.08748  1.000 20.92170 ? 67  ASP D N    1 
ATOM   5503 C  CA   . ASP D 1 75  ? -0.34840  10.72675  20.83941  1.000 21.11912 ? 67  ASP D CA   1 
ATOM   5504 C  C    . ASP D 1 75  ? -1.25709  11.50976  19.89031  1.000 19.56363 ? 67  ASP D C    1 
ATOM   5505 O  O    . ASP D 1 75  ? -0.80741  12.46652  19.25060  1.000 19.68736 ? 67  ASP D O    1 
ATOM   5506 C  CB   . ASP D 1 75  ? 0.20424   9.46828   20.17139  1.000 23.86417 ? 67  ASP D CB   1 
ATOM   5507 C  CG   . ASP D 1 75  ? 1.53197   9.02871   20.76542  1.000 27.02239 ? 67  ASP D CG   1 
ATOM   5508 O  OD1  . ASP D 1 75  ? 2.09686   9.77754   21.59049  1.000 27.46722 ? 67  ASP D OD1  1 
ATOM   5509 O  OD2  . ASP D 1 75  ? 2.01915   7.94034   20.39152  1.000 28.92258 ? 67  ASP D OD2  1 
ATOM   5510 H  H    . ASP D 1 75  ? -1.21832  9.55127   22.17638  1.000 25.10397 ? 67  ASP D H    1 
ATOM   5511 H  HA   . ASP D 1 75  ? 0.40584   11.29968  21.04865  1.000 25.34088 ? 67  ASP D HA   1 
ATOM   5512 H  HB2  . ASP D 1 75  ? -0.43086  8.74402   20.28538  1.000 28.63493 ? 67  ASP D HB2  1 
ATOM   5513 H  HB3  . ASP D 1 75  ? 0.34061   9.64444   19.22732  1.000 28.63493 ? 67  ASP D HB3  1 
ATOM   5514 N  N    . GLN D 1 76  ? -2.53246  11.12656  19.77898  1.000 17.58447 ? 68  GLN D N    1 
ATOM   5515 C  CA   . GLN D 1 76  ? -3.44129  11.86562  18.90417  1.000 16.13168 ? 68  GLN D CA   1 
ATOM   5516 C  C    . GLN D 1 76  ? -3.65269  13.28429  19.41018  1.000 16.22376 ? 68  GLN D C    1 
ATOM   5517 O  O    . GLN D 1 76  ? -3.78978  14.22344  18.61684  1.000 16.62642 ? 68  GLN D O    1 
ATOM   5518 C  CB   . GLN D 1 76  ? -4.78607  11.15355  18.80504  1.000 15.32898 ? 68  GLN D CB   1 
ATOM   5519 C  CG   . GLN D 1 76  ? -4.76880  9.90453   17.95590  1.000 15.64478 ? 68  GLN D CG   1 
ATOM   5520 C  CD   . GLN D 1 76  ? -5.96936  9.02023   18.20800  1.000 16.11844 ? 68  GLN D CD   1 
ATOM   5521 O  OE1  . GLN D 1 76  ? -6.39122  8.82732   19.34693  1.000 15.80531 ? 68  GLN D OE1  1 
ATOM   5522 N  NE2  . GLN D 1 76  ? -6.54978  8.50815   17.13803  1.000 15.85267 ? 68  GLN D NE2  1 
ATOM   5523 H  H    . GLN D 1 76  ? -2.88667  10.45884  20.18920  1.000 21.09930 ? 68  GLN D H    1 
ATOM   5524 H  HA   . GLN D 1 76  ? -3.04840  11.90049  18.01799  1.000 19.35595 ? 68  GLN D HA   1 
ATOM   5525 H  HB2  . GLN D 1 76  ? -5.06735  10.89791  19.69747  1.000 18.39270 ? 68  GLN D HB2  1 
ATOM   5526 H  HB3  . GLN D 1 76  ? -5.43155  11.76414  18.41590  1.000 18.39270 ? 68  GLN D HB3  1 
ATOM   5527 H  HG2  . GLN D 1 76  ? -4.77173  10.15717  17.01938  1.000 18.77167 ? 68  GLN D HG2  1 
ATOM   5528 H  HG3  . GLN D 1 76  ? -3.96984  9.39340   18.15913  1.000 18.77167 ? 68  GLN D HG3  1 
ATOM   5529 H  HE21 . GLN D 1 76  ? -6.24079  8.68481   16.35514  1.000 19.02113 ? 68  GLN D HE21 1 
ATOM   5530 H  HE22 . GLN D 1 76  ? -7.23677  7.99801   17.22413  1.000 19.02113 ? 68  GLN D HE22 1 
ATOM   5531 N  N    . ILE D 1 77  ? -3.70737  13.44624  20.73208  1.000 15.95538 ? 69  ILE D N    1 
ATOM   5532 C  CA   . ILE D 1 77  ? -3.71709  14.77359  21.34034  1.000 16.72912 ? 69  ILE D CA   1 
ATOM   5533 C  C    . ILE D 1 77  ? -2.53630  15.60241  20.83674  1.000 17.89763 ? 69  ILE D C    1 
ATOM   5534 O  O    . ILE D 1 77  ? -2.69026  16.77165  20.46281  1.000 16.21596 ? 69  ILE D O    1 
ATOM   5535 C  CB   . ILE D 1 77  ? -3.71585  14.64011  22.87588  1.000 16.79227 ? 69  ILE D CB   1 
ATOM   5536 C  CG1  . ILE D 1 77  ? -5.02390  14.00409  23.36725  1.000 17.40545 ? 69  ILE D CG1  1 
ATOM   5537 C  CG2  . ILE D 1 77  ? -3.47372  15.97873  23.54326  1.000 16.60013 ? 69  ILE D CG2  1 
ATOM   5538 C  CD1  . ILE D 1 77  ? -6.25846  14.87720  23.20359  1.000 17.21600 ? 69  ILE D CD1  1 
ATOM   5539 H  H    . ILE D 1 77  ? -3.73967  12.80157  21.30037  1.000 19.14439 ? 69  ILE D H    1 
ATOM   5540 H  HA   . ILE D 1 77  ? -4.52658  15.23833  21.07643  1.000 20.07287 ? 69  ILE D HA   1 
ATOM   5541 H  HB   . ILE D 1 77  ? -2.98433  14.05243  23.12166  1.000 20.14866 ? 69  ILE D HB   1 
ATOM   5542 H  HG12 . ILE D 1 77  ? -5.17601  13.18719  22.86681  1.000 20.88447 ? 69  ILE D HG12 1 
ATOM   5543 H  HG13 . ILE D 1 77  ? -4.93243  13.80245  24.31164  1.000 20.88447 ? 69  ILE D HG13 1 
ATOM   5544 H  HG21 . ILE D 1 77  ? -3.73323  15.91814  24.47593  1.000 19.91808 ? 69  ILE D HG21 1 
ATOM   5545 H  HG22 . ILE D 1 77  ? -2.53159  16.19945  23.47572  1.000 19.91808 ? 69  ILE D HG22 1 
ATOM   5546 H  HG23 . ILE D 1 77  ? -4.00496  16.65556  23.09540  1.000 19.91808 ? 69  ILE D HG23 1 
ATOM   5547 H  HD11 . ILE D 1 77  ? -7.01877  14.42734  23.60416  1.000 20.65713 ? 69  ILE D HD11 1 
ATOM   5548 H  HD12 . ILE D 1 77  ? -6.10559  15.72650  23.64655  1.000 20.65713 ? 69  ILE D HD12 1 
ATOM   5549 H  HD13 . ILE D 1 77  ? -6.42003  15.02162  22.25810  1.000 20.65713 ? 69  ILE D HD13 1 
ATOM   5550 N  N    . ASP D 1 78  ? -1.33764  15.00285  20.80697  1.000 20.32688 ? 70  ASP D N    1 
ATOM   5551 C  CA   . ASP D 1 78  ? -0.14015  15.76848  20.47013  1.000 22.50879 ? 70  ASP D CA   1 
ATOM   5552 C  C    . ASP D 1 78  ? -0.17911  16.31963  19.04927  1.000 23.46669 ? 70  ASP D C    1 
ATOM   5553 O  O    . ASP D 1 78  ? 0.39156   17.38633  18.79158  1.000 24.08784 ? 70  ASP D O    1 
ATOM   5554 C  CB   . ASP D 1 78  ? 1.12899   14.93408  20.65317  1.000 25.25905 ? 70  ASP D CB   1 
ATOM   5555 C  CG   . ASP D 1 78  ? 1.60660   14.89762  22.08909  1.000 27.71458 ? 70  ASP D CG   1 
ATOM   5556 O  OD1  . ASP D 1 78  ? 1.12976   15.70778  22.90460  1.000 28.03567 ? 70  ASP D OD1  1 
ATOM   5557 O  OD2  . ASP D 1 78  ? 2.48357   14.06743  22.39841  1.000 28.89103 ? 70  ASP D OD2  1 
ATOM   5558 H  H    . ASP D 1 78  ? -1.19749  14.17113  20.97488  1.000 24.39018 ? 70  ASP D H    1 
ATOM   5559 H  HA   . ASP D 1 78  ? -0.10256  16.51394  21.08962  1.000 27.00848 ? 70  ASP D HA   1 
ATOM   5560 H  HB2  . ASP D 1 78  ? 0.95059   14.02253  20.37362  1.000 30.30879 ? 70  ASP D HB2  1 
ATOM   5561 H  HB3  . ASP D 1 78  ? 1.83787   15.31456  20.11130  1.000 30.30879 ? 70  ASP D HB3  1 
ATOM   5562 N  N    . GLU D 1 79  ? -0.81036  15.61186  18.10991  1.000 22.61663 ? 71  GLU D N    1 
ATOM   5563 C  CA   . GLU D 1 79  ? -0.91163  16.11510  16.74465  1.000 21.49807 ? 71  GLU D CA   1 
ATOM   5564 C  C    . GLU D 1 79  ? -2.16353  16.95339  16.51701  1.000 19.54784 ? 71  GLU D C    1 
ATOM   5565 O  O    . GLU D 1 79  ? -2.44529  17.32733  15.37556  1.000 20.49529 ? 71  GLU D O    1 
ATOM   5566 C  CB   . GLU D 1 79  ? -0.78208  14.98981  15.70988  1.000 22.01127 ? 71  GLU D CB   1 
ATOM   5567 C  CG   . GLU D 1 79  ? -1.89763  13.97070  15.66959  1.000 22.05343 ? 71  GLU D CG   1 
ATOM   5568 C  CD   . GLU D 1 79  ? -1.67325  12.92322  14.59123  1.000 22.38766 ? 71  GLU D CD   1 
ATOM   5569 O  OE1  . GLU D 1 79  ? -1.27292  13.29647  13.46773  1.000 21.65077 ? 71  GLU D OE1  1 
ATOM   5570 O  OE2  . GLU D 1 79  ? -1.89813  11.72787  14.86451  1.000 23.21666 ? 71  GLU D OE2  1 
ATOM   5571 H  H    . GLU D 1 79  ? -1.18220  14.84751  18.24070  1.000 27.13788 ? 71  GLU D H    1 
ATOM   5572 H  HA   . GLU D 1 79  ? -0.15057  16.69405  16.58186  1.000 25.79561 ? 71  GLU D HA   1 
ATOM   5573 H  HB2  . GLU D 1 79  ? -0.73682  15.39516  14.82979  1.000 26.41145 ? 71  GLU D HB2  1 
ATOM   5574 H  HB3  . GLU D 1 79  ? 0.03769   14.50525  15.89451  1.000 26.41145 ? 71  GLU D HB3  1 
ATOM   5575 H  HG2  . GLU D 1 79  ? -1.94739  13.51816  16.52611  1.000 26.46204 ? 71  GLU D HG2  1 
ATOM   5576 H  HG3  . GLU D 1 79  ? -2.73574  14.42232  15.48380  1.000 26.46204 ? 71  GLU D HG3  1 
ATOM   5577 N  N    . GLY D 1 80  ? -2.90901  17.25910  17.57255  1.000 16.68700 ? 72  GLY D N    1 
ATOM   5578 C  CA   . GLY D 1 80  ? -3.93995  18.26666  17.51134  1.000 14.05511 ? 72  GLY D CA   1 
ATOM   5579 C  C    . GLY D 1 80  ? -5.35510  17.76405  17.39920  1.000 12.17069 ? 72  GLY D C    1 
ATOM   5580 O  O    . GLY D 1 80  ? -6.24830  18.56370  17.10195  1.000 11.72587 ? 72  GLY D O    1 
ATOM   5581 H  H    . GLY D 1 80  ? -2.83008  16.88717  18.34393  1.000 20.02233 ? 72  GLY D H    1 
ATOM   5582 H  HA2  . GLY D 1 80  ? -3.88677  18.80683  18.31526  1.000 16.86406 ? 72  GLY D HA2  1 
ATOM   5583 H  HA3  . GLY D 1 80  ? -3.77031  18.83031  16.74035  1.000 16.86406 ? 72  GLY D HA3  1 
ATOM   5584 N  N    . TRP D 1 81  ? -5.59237  16.47294  17.61531  1.000 11.36528 ? 73  TRP D N    1 
ATOM   5585 C  CA   . TRP D 1 81  ? -6.95824  15.97212  17.64471  1.000 10.15991 ? 73  TRP D CA   1 
ATOM   5586 C  C    . TRP D 1 81  ? -7.70489  16.50188  18.86190  1.000 9.42824  ? 73  TRP D C    1 
ATOM   5587 O  O    . TRP D 1 81  ? -7.14018  16.66373  19.94616  1.000 9.17029  ? 73  TRP D O    1 
ATOM   5588 C  CB   . TRP D 1 81  ? -6.98409  14.44407  17.61406  1.000 10.18891 ? 73  TRP D CB   1 
ATOM   5589 C  CG   . TRP D 1 81  ? -6.67158  13.91422  16.26427  1.000 11.81271 ? 73  TRP D CG   1 
ATOM   5590 C  CD1  . TRP D 1 81  ? -5.51965  13.31775  15.86224  1.000 12.49699 ? 73  TRP D CD1  1 
ATOM   5591 C  CD2  . TRP D 1 81  ? -7.53206  13.94525  15.12095  1.000 12.56016 ? 73  TRP D CD2  1 
ATOM   5592 N  NE1  . TRP D 1 81  ? -5.60576  12.97521  14.53658  1.000 13.17601 ? 73  TRP D NE1  1 
ATOM   5593 C  CE2  . TRP D 1 81  ? -6.83268  13.35155  14.05788  1.000 13.36024 ? 73  TRP D CE2  1 
ATOM   5594 C  CE3  . TRP D 1 81  ? -8.82619  14.42216  14.89537  1.000 12.32334 ? 73  TRP D CE3  1 
ATOM   5595 C  CZ2  . TRP D 1 81  ? -7.38284  13.21919  12.78858  1.000 13.64444 ? 73  TRP D CZ2  1 
ATOM   5596 C  CZ3  . TRP D 1 81  ? -9.36859  14.28923  13.64104  1.000 12.85228 ? 73  TRP D CZ3  1 
ATOM   5597 C  CH2  . TRP D 1 81  ? -8.64901  13.69369  12.60109  1.000 13.03394 ? 73  TRP D CH2  1 
ATOM   5598 H  H    . TRP D 1 81  ? -4.98712  15.87608  17.74578  1.000 13.63626 ? 73  TRP D H    1 
ATOM   5599 H  HA   . TRP D 1 81  ? -7.42401  16.28356  16.85290  1.000 12.18982 ? 73  TRP D HA   1 
ATOM   5600 H  HB2  . TRP D 1 81  ? -6.32351  14.10092  18.23598  1.000 12.22462 ? 73  TRP D HB2  1 
ATOM   5601 H  HB3  . TRP D 1 81  ? -7.86842  14.13449  17.86512  1.000 12.22462 ? 73  TRP D HB3  1 
ATOM   5602 H  HD1  . TRP D 1 81  ? -4.78086  13.16405  16.40581  1.000 14.99432 ? 73  TRP D HD1  1 
ATOM   5603 H  HE1  . TRP D 1 81  ? -4.98906  12.58694  14.07994  1.000 15.80915 ? 73  TRP D HE1  1 
ATOM   5604 H  HE3  . TRP D 1 81  ? -9.31052  14.82174  15.58143  1.000 14.78593 ? 73  TRP D HE3  1 
ATOM   5605 H  HZ2  . TRP D 1 81  ? -6.90728  12.82307  12.09444  1.000 16.37125 ? 73  TRP D HZ2  1 
ATOM   5606 H  HZ3  . TRP D 1 81  ? -10.22996 14.60093  13.48049  1.000 15.42066 ? 73  TRP D HZ3  1 
ATOM   5607 H  HH2  . TRP D 1 81  ? -9.04217  13.61896  11.76161  1.000 15.63866 ? 73  TRP D HH2  1 
ATOM   5608 N  N    . VAL D 1 82  ? -8.98953  16.76864  18.66451  1.000 9.44666  ? 74  VAL D N    1 
ATOM   5609 C  CA   . VAL D 1 82  ? -9.82660  17.43641  19.64740  1.000 9.80726  ? 74  VAL D CA   1 
ATOM   5610 C  C    . VAL D 1 82  ? -11.16485 16.72232  19.65814  1.000 9.14140  ? 74  VAL D C    1 
ATOM   5611 O  O    . VAL D 1 82  ? -11.74191 16.46857  18.59792  1.000 9.81770  ? 74  VAL D O    1 
ATOM   5612 C  CB   . VAL D 1 82  ? -10.04709 18.91421  19.25690  1.000 12.10745 ? 74  VAL D CB   1 
ATOM   5613 C  CG1  . VAL D 1 82  ? -11.03921 19.59423  20.19913  1.000 12.19169 ? 74  VAL D CG1  1 
ATOM   5614 C  CG2  . VAL D 1 82  ? -8.73524  19.65582  19.18094  1.000 13.61286 ? 74  VAL D CG2  1 
ATOM   5615 H  H    . VAL D 1 82  ? -9.41198  16.56488  17.94366  1.000 11.33392 ? 74  VAL D H    1 
ATOM   5616 H  HA   . VAL D 1 82  ? -9.42152  17.38625  20.52734  1.000 11.76664 ? 74  VAL D HA   1 
ATOM   5617 H  HB   . VAL D 1 82  ? -10.43995 18.94324  18.37050  1.000 14.52686 ? 74  VAL D HB   1 
ATOM   5618 H  HG11 . VAL D 1 82  ? -11.14344 20.52104  19.93258  1.000 14.62796 ? 74  VAL D HG11 1 
ATOM   5619 H  HG12 . VAL D 1 82  ? -11.89239 19.13609  20.14352  1.000 14.62796 ? 74  VAL D HG12 1 
ATOM   5620 H  HG13 . VAL D 1 82  ? -10.69697 19.54720  21.10553  1.000 14.62796 ? 74  VAL D HG13 1 
ATOM   5621 H  HG21 . VAL D 1 82  ? -8.90804  20.57929  18.93962  1.000 16.33336 ? 74  VAL D HG21 1 
ATOM   5622 H  HG22 . VAL D 1 82  ? -8.29945  19.61614  20.04663  1.000 16.33336 ? 74  VAL D HG22 1 
ATOM   5623 H  HG23 . VAL D 1 82  ? -8.17454  19.23767  18.50888  1.000 16.33336 ? 74  VAL D HG23 1 
ATOM   5624 N  N    . LEU D 1 83  ? -11.66310 16.40376  20.83701  1.000 9.04396  ? 75  LEU D N    1 
ATOM   5625 C  CA   . LEU D 1 83  ? -13.06173 16.03263  21.00316  1.000 9.16766  ? 75  LEU D CA   1 
ATOM   5626 C  C    . LEU D 1 83  ? -13.77913 17.28824  21.49454  1.000 9.27817  ? 75  LEU D C    1 
ATOM   5627 O  O    . LEU D 1 83  ? -13.61849 17.69040  22.65030  1.000 9.48082  ? 75  LEU D O    1 
ATOM   5628 C  CB   . LEU D 1 83  ? -13.20836 14.85828  21.96351  1.000 9.36771  ? 75  LEU D CB   1 
ATOM   5629 C  CG   . LEU D 1 83  ? -12.55168 13.55958  21.47649  1.000 10.18090 ? 75  LEU D CG   1 
ATOM   5630 C  CD1  . LEU D 1 83  ? -12.89494 12.40810  22.41290  1.000 10.02304 ? 75  LEU D CD1  1 
ATOM   5631 C  CD2  . LEU D 1 83  ? -12.90321 13.21036  20.03234  1.000 10.48622 ? 75  LEU D CD2  1 
ATOM   5632 H  H    . LEU D 1 83  ? -11.20829 16.39398  21.56684  1.000 10.85068 ? 75  LEU D H    1 
ATOM   5633 H  HA   . LEU D 1 83  ? -13.45422 15.74933  20.16257  1.000 10.99912 ? 75  LEU D HA   1 
ATOM   5634 H  HB2  . LEU D 1 83  ? -12.79739 15.09716  22.80905  1.000 11.23918 ? 75  LEU D HB2  1 
ATOM   5635 H  HB3  . LEU D 1 83  ? -14.15316 14.68037  22.09238  1.000 11.23918 ? 75  LEU D HB3  1 
ATOM   5636 H  HG   . LEU D 1 83  ? -11.59193 13.69980  21.48793  1.000 12.21500 ? 75  LEU D HG   1 
ATOM   5637 H  HD11 . LEU D 1 83  ? -12.12166 11.82865  22.49757  1.000 12.02557 ? 75  LEU D HD11 1 
ATOM   5638 H  HD12 . LEU D 1 83  ? -13.13528 12.76795  23.28103  1.000 12.02557 ? 75  LEU D HD12 1 
ATOM   5639 H  HD13 . LEU D 1 83  ? -13.64137 11.91158  22.04247  1.000 12.02557 ? 75  LEU D HD13 1 
ATOM   5640 H  HD21 . LEU D 1 83  ? -12.61968 12.30095  19.84935  1.000 12.58139 ? 75  LEU D HD21 1 
ATOM   5641 H  HD22 . LEU D 1 83  ? -13.86274 13.28797  19.91326  1.000 12.58139 ? 75  LEU D HD22 1 
ATOM   5642 H  HD23 . LEU D 1 83  ? -12.44535 13.82546  19.43827  1.000 12.58139 ? 75  LEU D HD23 1 
ATOM   5643 N  N    . THR D 1 84  ? -14.55761 17.91476  20.60533  1.000 8.33606  ? 76  THR D N    1 
ATOM   5644 C  CA   . THR D 1 84  ? -15.09173 19.25051  20.86401  1.000 9.03340  ? 76  THR D CA   1 
ATOM   5645 C  C    . THR D 1 84  ? -16.15679 19.27902  21.95685  1.000 8.99921  ? 76  THR D C    1 
ATOM   5646 O  O    . THR D 1 84  ? -16.40845 20.34850  22.51914  1.000 9.49925  ? 76  THR D O    1 
ATOM   5647 C  CB   . THR D 1 84  ? -15.63871 19.86311  19.56921  1.000 9.20450  ? 76  THR D CB   1 
ATOM   5648 O  OG1  . THR D 1 84  ? -16.60966 18.98780  18.98724  1.000 9.55980  ? 76  THR D OG1  1 
ATOM   5649 C  CG2  . THR D 1 84  ? -14.51571 20.10436  18.57585  1.000 9.19661  ? 76  THR D CG2  1 
ATOM   5650 H  H    . THR D 1 84  ? -14.79012 17.58628  19.84530  1.000 10.00120 ? 76  THR D H    1 
ATOM   5651 H  HA   . THR D 1 84  ? -14.36086 19.80871  21.17248  1.000 10.83801 ? 76  THR D HA   1 
ATOM   5652 H  HB   . THR D 1 84  ? -16.05727 20.71465  19.77065  1.000 11.04333 ? 76  THR D HB   1 
ATOM   5653 H  HG1  . THR D 1 84  ? -16.23069 18.30839  18.67041  1.000 11.46969 ? 76  THR D HG1  1 
ATOM   5654 H  HG21 . THR D 1 84  ? -14.86525 20.52830  17.77648  1.000 11.03386 ? 76  THR D HG21 1 
ATOM   5655 H  HG22 . THR D 1 84  ? -13.84275 20.68141  18.96960  1.000 11.03386 ? 76  THR D HG22 1 
ATOM   5656 H  HG23 . THR D 1 84  ? -14.10311 19.26150  18.33042  1.000 11.03386 ? 76  THR D HG23 1 
ATOM   5657 N  N    . CYS D 1 85  ? -16.78083 18.14388  22.27449  1.000 8.84399  ? 77  CYS D N    1 
ATOM   5658 C  CA   . CYS D 1 85  ? -17.73159 18.11012  23.37596  1.000 9.66774  ? 77  CYS D CA   1 
ATOM   5659 C  C    . CYS D 1 85  ? -17.05503 18.19193  24.73280  1.000 10.56782 ? 77  CYS D C    1 
ATOM   5660 O  O    . CYS D 1 85  ? -17.74183 18.40472  25.73298  1.000 11.39682 ? 77  CYS D O    1 
ATOM   5661 C  CB   . CYS D 1 85  ? -18.55805 16.82467  23.32965  1.000 10.45985 ? 77  CYS D CB   1 
ATOM   5662 S  SG   . CYS D 1 85  ? -17.66336 15.33806  23.84116  1.000 10.11509 ? 77  CYS D SG   1 
ATOM   5663 H  H    . CYS D 1 85  ? -16.67021 17.39238  21.87124  1.000 10.61071 ? 77  CYS D H    1 
ATOM   5664 H  HA   . CYS D 1 85  ? -18.33076 18.86626  23.27517  1.000 11.59922 ? 77  CYS D HA   1 
ATOM   5665 H  HB2  . CYS D 1 85  ? -19.32007 16.92608  23.92120  1.000 12.54975 ? 77  CYS D HB2  1 
ATOM   5666 H  HB3  . CYS D 1 85  ? -18.86132 16.68526  22.41888  1.000 12.54975 ? 77  CYS D HB3  1 
ATOM   5667 N  N    . ALA D 1 86  ? -15.73413 18.03256  24.78845  1.000 10.04149 ? 78  ALA D N    1 
ATOM   5668 C  CA   . ALA D 1 86  ? -15.02752 17.84439  26.04741  1.000 10.06252 ? 78  ALA D CA   1 
ATOM   5669 C  C    . ALA D 1 86  ? -13.79669 18.73600  26.16207  1.000 10.42832 ? 78  ALA D C    1 
ATOM   5670 O  O    . ALA D 1 86  ? -12.93638 18.47965  27.00805  1.000 10.99678 ? 78  ALA D O    1 
ATOM   5671 C  CB   . ALA D 1 86  ? -14.64192 16.37107  26.21550  1.000 10.63621 ? 78  ALA D CB   1 
ATOM   5672 H  H    . ALA D 1 86  ? -15.21992 18.03006  24.09911  1.000 12.04772 ? 78  ALA D H    1 
ATOM   5673 H  HA   . ALA D 1 86  ? -15.61772 18.09141  26.77648  1.000 12.07295 ? 78  ALA D HA   1 
ATOM   5674 H  HB1  . ALA D 1 86  ? -14.16450 16.26314  27.05295  1.000 12.76139 ? 78  ALA D HB1  1 
ATOM   5675 H  HB2  . ALA D 1 86  ? -15.44854 15.83237  26.22279  1.000 12.76139 ? 78  ALA D HB2  1 
ATOM   5676 H  HB3  . ALA D 1 86  ? -14.07428 16.10669  25.47469  1.000 12.76139 ? 78  ALA D HB3  1 
ATOM   5677 N  N    . ALA D 1 87  ? -13.69901 19.78650  25.34860  1.000 9.58616  ? 79  ALA D N    1 
ATOM   5678 C  CA   . ALA D 1 87  ? -12.54452 20.67390  25.35217  1.000 9.63351  ? 79  ALA D CA   1 
ATOM   5679 C  C    . ALA D 1 87  ? -12.97179 22.08675  25.71870  1.000 9.67826  ? 79  ALA D C    1 
ATOM   5680 O  O    . ALA D 1 87  ? -13.96645 22.59665  25.19494  1.000 9.85190  ? 79  ALA D O    1 
ATOM   5681 C  CB   . ALA D 1 87  ? -11.84977 20.68880  23.98820  1.000 9.67562  ? 79  ALA D CB   1 
ATOM   5682 H  H    . ALA D 1 87  ? -14.30189 20.00688  24.77627  1.000 11.50132 ? 79  ALA D H    1 
ATOM   5683 H  HA   . ALA D 1 87  ? -11.91731 20.36044  26.02243  1.000 11.55813 ? 79  ALA D HA   1 
ATOM   5684 H  HB1  . ALA D 1 87  ? -11.02494 21.19425  24.05942  1.000 11.60867 ? 79  ALA D HB1  1 
ATOM   5685 H  HB2  . ALA D 1 87  ? -11.65656 19.77620  23.72222  1.000 11.60867 ? 79  ALA D HB2  1 
ATOM   5686 H  HB3  . ALA D 1 87  ? -12.43783 21.10515  23.33879  1.000 11.60867 ? 79  ALA D HB3  1 
ATOM   5687 N  N    . TYR D 1 88  ? -12.22235 22.70436  26.62764  1.000 9.13878  ? 80  TYR D N    1 
ATOM   5688 C  CA   . TYR D 1 88  ? -12.31979 24.12001  26.93867  1.000 10.12301 ? 80  TYR D CA   1 
ATOM   5689 C  C    . TYR D 1 88  ? -11.20708 24.87879  26.23328  1.000 9.76514  ? 80  TYR D C    1 
ATOM   5690 O  O    . TYR D 1 88  ? -10.06113 24.42049  26.21182  1.000 9.35718  ? 80  TYR D O    1 
ATOM   5691 C  CB   . TYR D 1 88  ? -12.15694 24.36772  28.44189  1.000 10.94944 ? 80  TYR D CB   1 
ATOM   5692 C  CG   . TYR D 1 88  ? -13.20439 23.73858  29.32960  1.000 11.69689 ? 80  TYR D CG   1 
ATOM   5693 C  CD1  . TYR D 1 88  ? -14.49388 24.24228  29.37251  1.000 11.50747 ? 80  TYR D CD1  1 
ATOM   5694 C  CD2  . TYR D 1 88  ? -12.89840 22.65604  30.14181  1.000 12.30485 ? 80  TYR D CD2  1 
ATOM   5695 C  CE1  . TYR D 1 88  ? -15.45238 23.68248  30.18637  1.000 12.41277 ? 80  TYR D CE1  1 
ATOM   5696 C  CE2  . TYR D 1 88  ? -13.85482 22.08836  30.96210  1.000 12.68913 ? 80  TYR D CE2  1 
ATOM   5697 C  CZ   . TYR D 1 88  ? -15.13147 22.60429  30.98066  1.000 13.04179 ? 80  TYR D CZ   1 
ATOM   5698 O  OH   . TYR D 1 88  ? -16.09340 22.04376  31.79343  1.000 13.58131 ? 80  TYR D OH   1 
ATOM   5699 H  H    . TYR D 1 88  ? -11.62311 22.30570  27.09836  1.000 10.96447 ? 80  TYR D H    1 
ATOM   5700 H  HA   . TYR D 1 88  ? -13.18800 24.44833  26.65703  1.000 12.14554 ? 80  TYR D HA   1 
ATOM   5701 H  HB2  . TYR D 1 88  ? -11.29691 24.01322  28.71680  1.000 13.13726 ? 80  TYR D HB2  1 
ATOM   5702 H  HB3  . TYR D 1 88  ? -12.18621 25.32479  28.59702  1.000 13.13726 ? 80  TYR D HB3  1 
ATOM   5703 H  HD1  . TYR D 1 88  ? -14.71629 24.97257  28.84137  1.000 13.80690 ? 80  TYR D HD1  1 
ATOM   5704 H  HD2  . TYR D 1 88  ? -12.03638 22.30709  30.13407  1.000 14.76375 ? 80  TYR D HD2  1 
ATOM   5705 H  HE1  . TYR D 1 88  ? -16.31433 24.03141  30.19983  1.000 14.89325 ? 80  TYR D HE1  1 
ATOM   5706 H  HE2  . TYR D 1 88  ? -13.63720 21.36103  31.49926  1.000 15.22488 ? 80  TYR D HE2  1 
ATOM   5707 H  HH   . TYR D 1 88  ? -15.76649 21.40107  32.22435  1.000 16.29550 ? 80  TYR D HH   1 
ATOM   5708 N  N    . PRO D 1 89  ? -11.48503 26.04207  25.65850  1.000 10.73096 ? 81  PRO D N    1 
ATOM   5709 C  CA   . PRO D 1 89  ? -10.38792 26.88974  25.18073  1.000 10.90999 ? 81  PRO D CA   1 
ATOM   5710 C  C    . PRO D 1 89  ? -9.66646  27.55701  26.34440  1.000 10.83371 ? 81  PRO D C    1 
ATOM   5711 O  O    . PRO D 1 89  ? -10.28600 28.01883  27.30364  1.000 10.62309 ? 81  PRO D O    1 
ATOM   5712 C  CB   . PRO D 1 89  ? -11.10771 27.92016  24.30370  1.000 11.31264 ? 81  PRO D CB   1 
ATOM   5713 C  CG   . PRO D 1 89  ? -12.42952 28.06627  24.97369  1.000 11.51527 ? 81  PRO D CG   1 
ATOM   5714 C  CD   . PRO D 1 89  ? -12.79671 26.64821  25.36742  1.000 11.10737 ? 81  PRO D CD   1 
ATOM   5715 H  HA   . PRO D 1 89  ? -9.75472  26.38389  24.64775  1.000 13.08992 ? 81  PRO D HA   1 
ATOM   5716 H  HB2  . PRO D 1 89  ? -10.61944 28.75828  24.29682  1.000 13.57310 ? 81  PRO D HB2  1 
ATOM   5717 H  HB3  . PRO D 1 89  ? -11.20442 27.58511  23.39856  1.000 13.57310 ? 81  PRO D HB3  1 
ATOM   5718 H  HG2  . PRO D 1 89  ? -12.34856 28.63706  25.75379  1.000 13.81625 ? 81  PRO D HG2  1 
ATOM   5719 H  HG3  . PRO D 1 89  ? -13.07882 28.43817  24.35644  1.000 13.81625 ? 81  PRO D HG3  1 
ATOM   5720 H  HD2  . PRO D 1 89  ? -13.36447 26.64200  26.15388  1.000 13.32677 ? 81  PRO D HD2  1 
ATOM   5721 H  HD3  . PRO D 1 89  ? -13.23760 26.18779  24.63631  1.000 13.32677 ? 81  PRO D HD3  1 
ATOM   5722 N  N    . VAL D 1 90  ? -8.33886  27.57170  26.26301  1.000 12.02062 ? 82  VAL D N    1 
ATOM   5723 C  CA   . VAL D 1 90  ? -7.49768  28.36768  27.14840  1.000 12.98656 ? 82  VAL D CA   1 
ATOM   5724 C  C    . VAL D 1 90  ? -6.81246  29.49842  26.39200  1.000 13.11286 ? 82  VAL D C    1 
ATOM   5725 O  O    . VAL D 1 90  ? -5.95533  30.18704  26.95185  1.000 13.63920 ? 82  VAL D O    1 
ATOM   5726 C  CB   . VAL D 1 90  ? -6.50039  27.51072  27.95222  1.000 14.38404 ? 82  VAL D CB   1 
ATOM   5727 C  CG1  . VAL D 1 90  ? -7.19130  26.27934  28.53712  1.000 14.88411 ? 82  VAL D CG1  1 
ATOM   5728 C  CG2  . VAL D 1 90  ? -5.32361  27.08287  27.10363  1.000 14.78935 ? 82  VAL D CG2  1 
ATOM   5729 H  H    . VAL D 1 90  ? -7.89139  27.11608  25.68700  1.000 14.42267 ? 82  VAL D H    1 
ATOM   5730 H  HA   . VAL D 1 90  ? -8.07318  28.78094  27.81092  1.000 15.58180 ? 82  VAL D HA   1 
ATOM   5731 H  HB   . VAL D 1 90  ? -6.16377  28.05729  28.67943  1.000 17.25878 ? 82  VAL D HB   1 
ATOM   5732 H  HG11 . VAL D 1 90  ? -6.54251  25.76193  29.03938  1.000 17.85886 ? 82  VAL D HG11 1 
ATOM   5733 H  HG12 . VAL D 1 90  ? -7.90882  26.56804  29.12254  1.000 17.85886 ? 82  VAL D HG12 1 
ATOM   5734 H  HG13 . VAL D 1 90  ? -7.55086  25.74470  27.81201  1.000 17.85886 ? 82  VAL D HG13 1 
ATOM   5735 H  HG21 . VAL D 1 90  ? -4.72995  26.53475  27.64032  1.000 17.74515 ? 82  VAL D HG21 1 
ATOM   5736 H  HG22 . VAL D 1 90  ? -5.64967  26.57292  26.34565  1.000 17.74515 ? 82  VAL D HG22 1 
ATOM   5737 H  HG23 . VAL D 1 90  ? -4.85413  27.87297  26.79341  1.000 17.74515 ? 82  VAL D HG23 1 
ATOM   5738 N  N    . SER D 1 91  ? -7.16919  29.68966  25.12396  1.000 12.12067 ? 83  SER D N    1 
ATOM   5739 C  CA   . SER D 1 91  ? -6.78464  30.84151  24.31984  1.000 11.57587 ? 83  SER D CA   1 
ATOM   5740 C  C    . SER D 1 91  ? -7.78838  30.93241  23.17413  1.000 11.60480 ? 83  SER D C    1 
ATOM   5741 O  O    . SER D 1 91  ? -8.67100  30.08092  23.03854  1.000 11.64162 ? 83  SER D O    1 
ATOM   5742 C  CB   . SER D 1 91  ? -5.35850  30.69053  23.79326  1.000 11.92325 ? 83  SER D CB   1 
ATOM   5743 O  OG   . SER D 1 91  ? -5.27559  29.63896  22.84885  1.000 12.30486 ? 83  SER D OG   1 
ATOM   5744 H  H    . SER D 1 91  ? -7.65987  29.13595  24.68553  1.000 14.54273 ? 83  SER D H    1 
ATOM   5745 H  HA   . SER D 1 91  ? -6.82614  31.64945  24.85502  1.000 13.88898 ? 83  SER D HA   1 
ATOM   5746 H  HB2  . SER D 1 91  ? -5.09066  31.51938  23.36645  1.000 14.30583 ? 83  SER D HB2  1 
ATOM   5747 H  HB3  . SER D 1 91  ? -4.76715  30.49397  24.53661  1.000 14.30583 ? 83  SER D HB3  1 
ATOM   5748 H  HG   . SER D 1 91  ? -5.64285  29.86935  22.12938  1.000 14.76376 ? 83  SER D HG   1 
ATOM   5749 N  N    . ASP D 1 92  ? -7.66492  31.97618  22.35385  1.000 11.70219 ? 84  ASP D N    1 
ATOM   5750 C  CA   . ASP D 1 92  ? -8.33635  31.95318  21.06149  1.000 12.06798 ? 84  ASP D CA   1 
ATOM   5751 C  C    . ASP D 1 92  ? -7.87081  30.71614  20.30357  1.000 11.22580 ? 84  ASP D C    1 
ATOM   5752 O  O    . ASP D 1 92  ? -6.69796  30.33888  20.37408  1.000 10.86786 ? 84  ASP D O    1 
ATOM   5753 C  CB   . ASP D 1 92  ? -7.97286  33.18714  20.23699  1.000 12.78385 ? 84  ASP D CB   1 
ATOM   5754 C  CG   . ASP D 1 92  ? -8.41886  34.48750  20.87640  1.000 12.81546 ? 84  ASP D CG   1 
ATOM   5755 O  OD1  . ASP D 1 92  ? -9.17720  34.45674  21.85977  1.000 12.16015 ? 84  ASP D OD1  1 
ATOM   5756 O  OD2  . ASP D 1 92  ? -8.00513  35.55052  20.37296  1.000 13.59972 ? 84  ASP D OD2  1 
ATOM   5757 H  H    . ASP D 1 92  ? -7.21099  32.68763  22.51936  1.000 14.04055 ? 84  ASP D H    1 
ATOM   5758 H  HA   . ASP D 1 92  ? -9.29770  31.94587  21.19053  1.000 14.47950 ? 84  ASP D HA   1 
ATOM   5759 H  HB2  . ASP D 1 92  ? -7.00919  33.22211  20.13205  1.000 15.33855 ? 84  ASP D HB2  1 
ATOM   5760 H  HB3  . ASP D 1 92  ? -8.39902  33.12107  19.36812  1.000 15.33855 ? 84  ASP D HB3  1 
ATOM   5761 N  N    . VAL D 1 93  ? -8.78757  30.07718  19.57855  1.000 10.24412 ? 85  VAL D N    1 
ATOM   5762 C  CA   . VAL D 1 93  ? -8.47207  28.83180  18.89116  1.000 9.93881  ? 85  VAL D CA   1 
ATOM   5763 C  C    . VAL D 1 93  ? -9.11054  28.78852  17.51095  1.000 9.58084  ? 85  VAL D C    1 
ATOM   5764 O  O    . VAL D 1 93  ? -10.18203 29.35166  17.27481  1.000 9.47822  ? 85  VAL D O    1 
ATOM   5765 C  CB   . VAL D 1 93  ? -8.87305  27.56530  19.69344  1.000 9.86511  ? 85  VAL D CB   1 
ATOM   5766 C  CG1  . VAL D 1 93  ? -8.05325  27.43952  20.97400  1.000 9.94932  ? 85  VAL D CG1  1 
ATOM   5767 C  CG2  . VAL D 1 93  ? -10.35842 27.57841  20.00162  1.000 10.24146 ? 85  VAL D CG2  1 
ATOM   5768 H  H    . VAL D 1 93  ? -9.59714  30.34689  19.47153  1.000 12.29088 ? 85  VAL D H    1 
ATOM   5769 H  HA   . VAL D 1 93  ? -7.50961  28.82996  18.77046  1.000 11.92450 ? 85  VAL D HA   1 
ATOM   5770 H  HB   . VAL D 1 93  ? -8.68357  26.78522  19.14896  1.000 11.83606 ? 85  VAL D HB   1 
ATOM   5771 H  HG11 . VAL D 1 93  ? -8.44945  26.75597  21.53675  1.000 11.93712 ? 85  VAL D HG11 1 
ATOM   5772 H  HG12 . VAL D 1 93  ? -7.14394  27.19238  20.74384  1.000 11.93712 ? 85  VAL D HG12 1 
ATOM   5773 H  HG13 . VAL D 1 93  ? -8.05730  28.29210  21.43659  1.000 11.93712 ? 85  VAL D HG13 1 
ATOM   5774 H  HG21 . VAL D 1 93  ? -10.57530 26.80385  20.54377  1.000 12.28768 ? 85  VAL D HG21 1 
ATOM   5775 H  HG22 . VAL D 1 93  ? -10.57346 28.39133  20.48516  1.000 12.28768 ? 85  VAL D HG22 1 
ATOM   5776 H  HG23 . VAL D 1 93  ? -10.85409 27.54822  19.16837  1.000 12.28768 ? 85  VAL D HG23 1 
ATOM   5777 N  N    . THR D 1 94  ? -8.42561  28.10246  16.60124  1.000 8.97033  ? 86  THR D N    1 
ATOM   5778 C  CA   . THR D 1 94  ? -8.96006  27.69650  15.30798  1.000 9.51240  ? 86  THR D CA   1 
ATOM   5779 C  C    . THR D 1 94  ? -9.03474  26.17219  15.27917  1.000 9.72295  ? 86  THR D C    1 
ATOM   5780 O  O    . THR D 1 94  ? -8.02639  25.49538  15.49855  1.000 8.88345  ? 86  THR D O    1 
ATOM   5781 C  CB   . THR D 1 94  ? -8.06792  28.21055  14.17570  1.000 9.46244  ? 86  THR D CB   1 
ATOM   5782 O  OG1  . THR D 1 94  ? -7.96377  29.63697  14.25592  1.000 9.75456  ? 86  THR D OG1  1 
ATOM   5783 C  CG2  . THR D 1 94  ? -8.61779  27.79814  12.82378  1.000 9.68613  ? 86  THR D CG2  1 
ATOM   5784 H  H    . THR D 1 94  ? -7.61180  27.84963  16.71698  1.000 10.76232 ? 86  THR D H    1 
ATOM   5785 H  HA   . THR D 1 94  ? -9.85287  28.05577  15.18665  1.000 11.41281 ? 86  THR D HA   1 
ATOM   5786 H  HB   . THR D 1 94  ? -7.18185  27.82490  14.25967  1.000 11.35286 ? 86  THR D HB   1 
ATOM   5787 H  HG1  . THR D 1 94  ? -7.49317  29.92670  13.62332  1.000 11.70339 ? 86  THR D HG1  1 
ATOM   5788 H  HG21 . THR D 1 94  ? -8.12512  28.24197  12.11583  1.000 11.62128 ? 86  THR D HG21 1 
ATOM   5789 H  HG22 . THR D 1 94  ? -8.53520  26.83829  12.71082  1.000 11.62128 ? 86  THR D HG22 1 
ATOM   5790 H  HG23 . THR D 1 94  ? -9.55389  28.04353  12.75750  1.000 11.62128 ? 86  THR D HG23 1 
ATOM   5791 N  N    . ILE D 1 95  ? -10.22930 25.63859  15.01999  1.000 9.70980  ? 87  ILE D N    1 
ATOM   5792 C  CA   . ILE D 1 95  ? -10.47392 24.19920  14.99719  1.000 9.40981  ? 87  ILE D CA   1 
ATOM   5793 C  C    . ILE D 1 95  ? -11.22682 23.84807  13.72022  1.000 9.41509  ? 87  ILE D C    1 
ATOM   5794 O  O    . ILE D 1 95  ? -12.24749 24.46974  13.41010  1.000 9.96771  ? 87  ILE D O    1 
ATOM   5795 C  CB   . ILE D 1 95  ? -11.29015 23.73685  16.22439  1.000 9.78874  ? 87  ILE D CB   1 
ATOM   5796 C  CG1  . ILE D 1 95  ? -10.58476 24.09704  17.53241  1.000 9.68617  ? 87  ILE D CG1  1 
ATOM   5797 C  CG2  . ILE D 1 95  ? -11.55508 22.24407  16.15517  1.000 9.38613  ? 87  ILE D CG2  1 
ATOM   5798 C  CD1  . ILE D 1 95  ? -11.48238 23.98576  18.76435  1.000 10.33355 ? 87  ILE D CD1  1 
ATOM   5799 H  H    . ILE D 1 95  ? -10.93166 26.10479  14.84984  1.000 11.64969 ? 87  ILE D H    1 
ATOM   5800 H  HA   . ILE D 1 95  ? -9.62006  23.73901  14.99122  1.000 11.28970 ? 87  ILE D HA   1 
ATOM   5801 H  HB   . ILE D 1 95  ? -12.13856 24.20673  16.20645  1.000 11.74442 ? 87  ILE D HB   1 
ATOM   5802 H  HG12 . ILE D 1 95  ? -9.83357  23.49629  17.65774  1.000 11.62134 ? 87  ILE D HG12 1 
ATOM   5803 H  HG13 . ILE D 1 95  ? -10.27107 25.01318  17.47598  1.000 11.62134 ? 87  ILE D HG13 1 
ATOM   5804 H  HG21 . ILE D 1 95  ? -11.91278 21.94701  17.00647  1.000 11.26128 ? 87  ILE D HG21 1 
ATOM   5805 H  HG22 . ILE D 1 95  ? -12.19581 22.06949  15.44813  1.000 11.26128 ? 87  ILE D HG22 1 
ATOM   5806 H  HG23 . ILE D 1 95  ? -10.72205 21.78385  15.96770  1.000 11.26128 ? 87  ILE D HG23 1 
ATOM   5807 H  HD11 . ILE D 1 95  ? -11.02831 24.38470  19.52301  1.000 12.39819 ? 87  ILE D HD11 1 
ATOM   5808 H  HD12 . ILE D 1 95  ? -12.31396 24.45466  18.59257  1.000 12.39819 ? 87  ILE D HD12 1 
ATOM   5809 H  HD13 . ILE D 1 95  ? -11.66130 23.04894  18.94114  1.000 12.39819 ? 87  ILE D HD13 1 
ATOM   5810 N  N    . GLU D 1 96  ? -10.73097 22.84852  12.98788  1.000 9.37825  ? 88  GLU D N    1 
ATOM   5811 C  CA   . GLU D 1 96  ? -11.46501 22.27667  11.86505  1.000 10.33623 ? 88  GLU D CA   1 
ATOM   5812 C  C    . GLU D 1 96  ? -12.41380 21.20669  12.38962  1.000 9.75466  ? 88  GLU D C    1 
ATOM   5813 O  O    . GLU D 1 96  ? -11.98812 20.27939  13.08588  1.000 10.71252 ? 88  GLU D O    1 
ATOM   5814 C  CB   . GLU D 1 96  ? -10.53704 21.64471  10.82350  1.000 11.95745 ? 88  GLU D CB   1 
ATOM   5815 C  CG   . GLU D 1 96  ? -9.56393  22.59031  10.15332  1.000 13.40238 ? 88  GLU D CG   1 
ATOM   5816 C  CD   . GLU D 1 96  ? -8.52494  21.85733  9.32509   1.000 14.57353 ? 88  GLU D CD   1 
ATOM   5817 O  OE1  . GLU D 1 96  ? -8.44950  20.61938  9.42822   1.000 15.52627 ? 88  GLU D OE1  1 
ATOM   5818 O  OE2  . GLU D 1 96  ? -7.77592  22.51679  8.57702   1.000 14.47092 ? 88  GLU D OE2  1 
ATOM   5819 H  H    . GLU D 1 96  ? -9.96451  22.48347  13.12526  1.000 11.25183 ? 88  GLU D H    1 
ATOM   5820 H  HA   . GLU D 1 96  ? -11.95928 22.98838  11.42908  1.000 12.40140 ? 88  GLU D HA   1 
ATOM   5821 H  HB2  . GLU D 1 96  ? -10.01357 20.95502  11.26078  1.000 14.34687 ? 88  GLU D HB2  1 
ATOM   5822 H  HB3  . GLU D 1 96  ? -11.08492 21.25291  10.12550  1.000 14.34687 ? 88  GLU D HB3  1 
ATOM   5823 H  HG2  . GLU D 1 96  ? -10.05379 23.18566  9.56467   1.000 16.08079 ? 88  GLU D HG2  1 
ATOM   5824 H  HG3  . GLU D 1 96  ? -9.10032  23.10363  10.83337  1.000 16.08079 ? 88  GLU D HG3  1 
ATOM   5825 N  N    . THR D 1 97  ? -13.68446 21.32361  12.03560  1.000 9.76515  ? 89  THR D N    1 
ATOM   5826 C  CA   . THR D 1 97  ? -14.71936 20.44354  12.54923  1.000 10.67831 ? 89  THR D CA   1 
ATOM   5827 C  C    . THR D 1 97  ? -15.04874 19.34402  11.54043  1.000 10.74678 ? 89  THR D C    1 
ATOM   5828 O  O    . THR D 1 97  ? -14.55767 19.32928  10.41165  1.000 10.47570 ? 89  THR D O    1 
ATOM   5829 C  CB   . THR D 1 97  ? -15.97206 21.26098  12.88086  1.000 11.08370 ? 89  THR D CB   1 
ATOM   5830 O  OG1  . THR D 1 97  ? -16.52514 21.79558  11.67348  1.000 11.53634 ? 89  THR D OG1  1 
ATOM   5831 C  CG2  . THR D 1 97  ? -15.63050 22.40661  13.82495  1.000 11.32316 ? 89  THR D CG2  1 
ATOM   5832 H  H    . THR D 1 97  ? -13.97723 21.91804  11.48738  1.000 11.71610 ? 89  THR D H    1 
ATOM   5833 H  HA   . THR D 1 97  ? -14.40359 20.01242  13.35876  1.000 12.81190 ? 89  THR D HA   1 
ATOM   5834 H  HB   . THR D 1 97  ? -16.62505 20.69034  13.31545  1.000 13.29837 ? 89  THR D HB   1 
ATOM   5835 H  HG1  . THR D 1 97  ? -16.08038 22.46337  11.42477  1.000 13.84153 ? 89  THR D HG1  1 
ATOM   5836 H  HG21 . THR D 1 97  ? -16.44285 22.84789  14.11867  1.000 13.58572 ? 89  THR D HG21 1 
ATOM   5837 H  HG22 . THR D 1 97  ? -15.15829 22.06719  14.60130  1.000 13.58572 ? 89  THR D HG22 1 
ATOM   5838 H  HG23 . THR D 1 97  ? -15.06720 23.05329  13.37174  1.000 13.58572 ? 89  THR D HG23 1 
ATOM   5839 N  N    . HIS D 1 98  ? -15.89240 18.40565  11.98089  1.000 10.27312 ? 90  HIS D N    1 
ATOM   5840 C  CA   . HIS D 1 98  ? -16.41633 17.33546  11.13027  1.000 11.21529 ? 90  HIS D CA   1 
ATOM   5841 C  C    . HIS D 1 98  ? -15.29952 16.41932  10.63176  1.000 11.45216 ? 90  HIS D C    1 
ATOM   5842 O  O    . HIS D 1 98  ? -15.24555 16.05603  9.45581   1.000 11.85478 ? 90  HIS D O    1 
ATOM   5843 C  CB   . HIS D 1 98  ? -17.21008 17.89470  9.94696   1.000 12.13112 ? 90  HIS D CB   1 
ATOM   5844 C  CG   . HIS D 1 98  ? -18.43973 18.65320  10.33139  1.000 11.91802 ? 90  HIS D CG   1 
ATOM   5845 N  ND1  . HIS D 1 98  ? -18.39645 19.92738  10.85142  1.000 11.86801 ? 90  HIS D ND1  1 
ATOM   5846 C  CD2  . HIS D 1 98  ? -19.75033 18.33064  10.23494  1.000 12.73913 ? 90  HIS D CD2  1 
ATOM   5847 C  CE1  . HIS D 1 98  ? -19.62645 20.34971  11.07763  1.000 12.85230 ? 90  HIS D CE1  1 
ATOM   5848 N  NE2  . HIS D 1 98  ? -20.46700 19.40054  10.70986  1.000 13.28124 ? 90  HIS D NE2  1 
ATOM   5849 H  H    . HIS D 1 98  ? -16.18271 18.36765  12.78951  1.000 12.32567 ? 90  HIS D H    1 
ATOM   5850 H  HA   . HIS D 1 98  ? -17.01794 16.80281  11.67364  1.000 13.45627 ? 90  HIS D HA   1 
ATOM   5851 H  HB2  . HIS D 1 98  ? -16.63749 18.49786  9.44772   1.000 14.55527 ? 90  HIS D HB2  1 
ATOM   5852 H  HB3  . HIS D 1 98  ? -17.48583 17.15566  9.38244   1.000 14.55527 ? 90  HIS D HB3  1 
ATOM   5853 H  HD2  . HIS D 1 98  ? -20.10002 17.53329  9.90805   1.000 15.28489 ? 90  HIS D HD2  1 
ATOM   5854 H  HE1  . HIS D 1 98  ? -19.86100 21.17553  11.43528  1.000 15.42069 ? 90  HIS D HE1  1 
ATOM   5855 H  HE2  . HIS D 1 98  ? -21.32439 19.44530  10.75974  1.000 15.93542 ? 90  HIS D HE2  1 
ATOM   5856 N  N    . LYS D 1 99  ? -14.40238 16.03542  11.53721  1.000 11.67321 ? 91  LYS D N    1 
ATOM   5857 C  CA   . LYS D 1 99  ? -13.21174 15.28970  11.15613  1.000 11.57063 ? 91  LYS D CA   1 
ATOM   5858 C  C    . LYS D 1 99  ? -13.23837 13.84792  11.64535  1.000 11.07582 ? 91  LYS D C    1 
ATOM   5859 O  O    . LYS D 1 99  ? -12.20304 13.17718  11.62161  1.000 11.18106 ? 91  LYS D O    1 
ATOM   5860 C  CB   . LYS D 1 99  ? -11.96070 16.01540  11.64933  1.000 13.05762 ? 91  LYS D CB   1 
ATOM   5861 C  CG   . LYS D 1 99  ? -11.70671 17.34253  10.93094  1.000 15.03153 ? 91  LYS D CG   1 
ATOM   5862 C  CD   . LYS D 1 99  ? -11.81662 17.21432  9.41218   1.000 17.33970 ? 91  LYS D CD   1 
ATOM   5863 C  CE   . LYS D 1 99  ? -11.12832 18.34506  8.66662   1.000 19.68730 ? 91  LYS D CE   1 
ATOM   5864 N  NZ   . LYS D 1 99  ? -10.25012 17.81424  7.58995   1.000 21.25324 ? 91  LYS D NZ   1 
ATOM   5865 H  H    . LYS D 1 99  ? -14.46398 16.19680  12.37968  1.000 14.00578 ? 91  LYS D H    1 
ATOM   5866 H  HA   . LYS D 1 99  ? -13.16236 15.25420  10.18804  1.000 13.88269 ? 91  LYS D HA   1 
ATOM   5867 H  HB2  . LYS D 1 99  ? -12.05998 16.20321  12.59578  1.000 15.66707 ? 91  LYS D HB2  1 
ATOM   5868 H  HB3  . LYS D 1 99  ? -11.18963 15.44528  11.50333  1.000 15.66707 ? 91  LYS D HB3  1 
ATOM   5869 H  HG2  . LYS D 1 99  ? -12.36199 17.99400  11.22605  1.000 18.03576 ? 91  LYS D HG2  1 
ATOM   5870 H  HG3  . LYS D 1 99  ? -10.81224 17.65231  11.14275  1.000 18.03576 ? 91  LYS D HG3  1 
ATOM   5871 H  HD2  . LYS D 1 99  ? -11.40458 16.38085  9.13569   1.000 20.80557 ? 91  LYS D HD2  1 
ATOM   5872 H  HD3  . LYS D 1 99  ? -12.75391 17.21988  9.16250   1.000 20.80557 ? 91  LYS D HD3  1 
ATOM   5873 H  HE2  . LYS D 1 99  ? -11.79692 18.92003  8.26253   1.000 23.62269 ? 91  LYS D HE2  1 
ATOM   5874 H  HE3  . LYS D 1 99  ? -10.58234 18.85505  9.28527   1.000 23.62269 ? 91  LYS D HE3  1 
ATOM   5875 H  HZ1  . LYS D 1 99  ? -9.80176  18.48065  7.20659   1.000 25.50181 ? 91  LYS D HZ1  1 
ATOM   5876 H  HZ2  . LYS D 1 99  ? -9.66844  17.23302  7.93045   1.000 25.50181 ? 91  LYS D HZ2  1 
ATOM   5877 H  HZ3  . LYS D 1 99  ? -10.74097 17.40312  6.97177   1.000 25.50181 ? 91  LYS D HZ3  1 
ATOM   5878 N  N    . GLU D 1 100 ? -14.40108 13.35130  12.07240  1.000 11.55215 ? 92  GLU D N    1 
ATOM   5879 C  CA   . GLU D 1 100 ? -14.50718 11.96037  12.50408  1.000 11.97852 ? 92  GLU D CA   1 
ATOM   5880 C  C    . GLU D 1 100 ? -13.96248 11.00470  11.44688  1.000 12.66286 ? 92  GLU D C    1 
ATOM   5881 O  O    . GLU D 1 100 ? -13.21350 10.07717  11.76317  1.000 13.01021 ? 92  GLU D O    1 
ATOM   5882 C  CB   . GLU D 1 100 ? -15.96334 11.61459  12.82803  1.000 11.55479 ? 92  GLU D CB   1 
ATOM   5883 C  CG   . GLU D 1 100 ? -16.17853 10.14020  13.15580  1.000 11.11791 ? 92  GLU D CG   1 
ATOM   5884 C  CD   . GLU D 1 100 ? -17.59615 9.81830   13.57862  1.000 10.98632 ? 92  GLU D CD   1 
ATOM   5885 O  OE1  . GLU D 1 100 ? -18.53672 10.27415  12.90794  1.000 11.53107 ? 92  GLU D OE1  1 
ATOM   5886 O  OE2  . GLU D 1 100 ? -17.76841 9.09150   14.57393  1.000 10.90997 ? 92  GLU D OE2  1 
ATOM   5887 H  H    . GLU D 1 100 ? -15.13585 13.79554  12.12103  1.000 13.86050 ? 92  GLU D H    1 
ATOM   5888 H  HA   . GLU D 1 100 ? -13.98129 11.85273  13.31202  1.000 14.37215 ? 92  GLU D HA   1 
ATOM   5889 H  HB2  . GLU D 1 100 ? -16.24488 12.13446  13.59704  1.000 13.86367 ? 92  GLU D HB2  1 
ATOM   5890 H  HB3  . GLU D 1 100 ? -16.51497 11.83229  12.06043  1.000 13.86367 ? 92  GLU D HB3  1 
ATOM   5891 H  HG2  . GLU D 1 100 ? -15.97598 9.61117   12.36840  1.000 13.33942 ? 92  GLU D HG2  1 
ATOM   5892 H  HG3  . GLU D 1 100 ? -15.58765 9.89135   13.88370  1.000 13.33942 ? 92  GLU D HG3  1 
ATOM   5893 N  N    . GLU D 1 101 ? -14.33614 11.20937  10.18069  1.000 14.19988 ? 93  GLU D N    1 
ATOM   5894 C  CA   . GLU D 1 101 ? -13.91236 10.27322  9.14212   1.000 16.22115 ? 93  GLU D CA   1 
ATOM   5895 C  C    . GLU D 1 101 ? -12.40107 10.26306  8.97795   1.000 15.20264 ? 93  GLU D C    1 
ATOM   5896 O  O    . GLU D 1 101 ? -11.79782 9.19832   8.80909   1.000 15.55526 ? 93  GLU D O    1 
ATOM   5897 C  CB   . GLU D 1 101 ? -14.59457 10.57508  7.80991   1.000 19.87686 ? 93  GLU D CB   1 
ATOM   5898 C  CG   . GLU D 1 101 ? -15.97469 9.96218   7.71129   1.000 24.36679 ? 93  GLU D CG   1 
ATOM   5899 C  CD   . GLU D 1 101 ? -15.97262 8.67525   6.90505   1.000 27.66983 ? 93  GLU D CD   1 
ATOM   5900 O  OE1  . GLU D 1 101 ? -14.86931 8.16256   6.60148   1.000 27.91199 ? 93  GLU D OE1  1 
ATOM   5901 O  OE2  . GLU D 1 101 ? -17.07278 8.17017   6.58928   1.000 29.64897 ? 93  GLU D OE2  1 
ATOM   5902 H  H    . GLU D 1 101 ? -14.82105 11.86424  9.90574   1.000 17.03779 ? 93  GLU D H    1 
ATOM   5903 H  HA   . GLU D 1 101 ? -14.19305 9.38575   9.41509   1.000 19.46331 ? 93  GLU D HA   1 
ATOM   5904 H  HB2  . GLU D 1 101 ? -14.68406 11.53586  7.71096   1.000 23.85016 ? 93  GLU D HB2  1 
ATOM   5905 H  HB3  . GLU D 1 101 ? -14.05361 10.21629  7.08912   1.000 23.85016 ? 93  GLU D HB3  1 
ATOM   5906 H  HG2  . GLU D 1 101 ? -16.29792 9.75999   8.60322   1.000 29.23807 ? 93  GLU D HG2  1 
ATOM   5907 H  HG3  . GLU D 1 101 ? -16.57203 10.59071  7.27651   1.000 29.23807 ? 93  GLU D HG3  1 
ATOM   5908 N  N    . GLU D 1 102 ? -11.77165 11.43499  9.00533   1.000 14.69207 ? 94  GLU D N    1 
ATOM   5909 C  CA   . GLU D 1 102 ? -10.31786 11.46980  8.92584   1.000 15.44734 ? 94  GLU D CA   1 
ATOM   5910 C  C    . GLU D 1 102 ? -9.70057  10.77819  10.13243  1.000 15.83422 ? 94  GLU D C    1 
ATOM   5911 O  O    . GLU D 1 102 ? -8.71561  10.04227  10.00138  1.000 15.76057 ? 94  GLU D O    1 
ATOM   5912 C  CB   . GLU D 1 102 ? -9.84269  12.91614  8.81342   1.000 15.39474 ? 94  GLU D CB   1 
ATOM   5913 C  CG   . GLU D 1 102 ? -8.34747  13.06438  8.65324   1.000 15.60530 ? 94  GLU D CG   1 
ATOM   5914 C  CD   . GLU D 1 102 ? -7.90992  14.51372  8.59130   1.000 16.31856 ? 94  GLU D CD   1 
ATOM   5915 O  OE1  . GLU D 1 102 ? -8.76648  15.38051  8.34676   1.000 17.01592 ? 94  GLU D OE1  1 
ATOM   5916 O  OE2  . GLU D 1 102 ? -6.70686  14.78446  8.77319   1.000 17.16068 ? 94  GLU D OE2  1 
ATOM   5917 H  H    . GLU D 1 102 ? -12.15333 12.20313  9.06772   1.000 17.62841 ? 94  GLU D H    1 
ATOM   5918 H  HA   . GLU D 1 102 ? -10.02169 11.00167  8.12958   1.000 18.53473 ? 94  GLU D HA   1 
ATOM   5919 H  HB2  . GLU D 1 102 ? -10.26352 13.32179  8.03930   1.000 18.47161 ? 94  GLU D HB2  1 
ATOM   5920 H  HB3  . GLU D 1 102 ? -10.10122 13.39123  9.61862   1.000 18.47161 ? 94  GLU D HB3  1 
ATOM   5921 H  HG2  . GLU D 1 102 ? -7.90507  12.64879  9.40985   1.000 18.72429 ? 94  GLU D HG2  1 
ATOM   5922 H  HG3  . GLU D 1 102 ? -8.07267  12.63185  7.82965   1.000 18.72429 ? 94  GLU D HG3  1 
ATOM   5923 N  N    . LEU D 1 103 ? -10.28353 10.99079  11.31476  1.000 15.88430 ? 95  LEU D N    1 
ATOM   5924 C  CA   . LEU D 1 103 ? -9.79841  10.33422  12.52258  1.000 16.93703 ? 95  LEU D CA   1 
ATOM   5925 C  C    . LEU D 1 103 ? -9.90733  8.81906   12.41516  1.000 19.35568 ? 95  LEU D C    1 
ATOM   5926 O  O    . LEU D 1 103 ? -8.96916  8.09726   12.77115  1.000 20.91111 ? 95  LEU D O    1 
ATOM   5927 C  CB   . LEU D 1 103 ? -10.59126 10.83327  13.73288  1.000 15.97640 ? 95  LEU D CB   1 
ATOM   5928 C  CG   . LEU D 1 103 ? -10.22870 10.19531  15.07773  1.000 15.64209 ? 95  LEU D CG   1 
ATOM   5929 C  CD1  . LEU D 1 103 ? -8.85702  10.62675  15.56188  1.000 16.40534 ? 95  LEU D CD1  1 
ATOM   5930 C  CD2  . LEU D 1 103 ? -11.28987 10.53231  16.11323  1.000 14.44730 ? 95  LEU D CD2  1 
ATOM   5931 H  H    . LEU D 1 103 ? -10.95833 11.50868  11.44137  1.000 19.05909 ? 95  LEU D H    1 
ATOM   5932 H  HA   . LEU D 1 103 ? -8.86322  10.56142  12.64378  1.000 20.32236 ? 95  LEU D HA   1 
ATOM   5933 H  HB2  . LEU D 1 103 ? -10.44457 11.78829  13.81840  1.000 19.16961 ? 95  LEU D HB2  1 
ATOM   5934 H  HB3  . LEU D 1 103 ? -11.53136 10.65495  13.57377  1.000 19.16961 ? 95  LEU D HB3  1 
ATOM   5935 H  HG   . LEU D 1 103 ? -10.19451 9.23309   14.96002  1.000 18.76844 ? 95  LEU D HG   1 
ATOM   5936 H  HD11 . LEU D 1 103 ? -8.64350  10.14476  16.37613  1.000 19.68434 ? 95  LEU D HD11 1 
ATOM   5937 H  HD12 . LEU D 1 103 ? -8.20181  10.42394  14.87597  1.000 19.68434 ? 95  LEU D HD12 1 
ATOM   5938 H  HD13 . LEU D 1 103 ? -8.86923  11.58094  15.73586  1.000 19.68434 ? 95  LEU D HD13 1 
ATOM   5939 H  HD21 . LEU D 1 103 ? -11.04028 10.13479  16.96209  1.000 17.33469 ? 95  LEU D HD21 1 
ATOM   5940 H  HD22 . LEU D 1 103 ? -11.34788 11.49633  16.20375  1.000 17.33469 ? 95  LEU D HD22 1 
ATOM   5941 H  HD23 . LEU D 1 103 ? -12.14266 10.17579  15.81904  1.000 17.33469 ? 95  LEU D HD23 1 
ATOM   5942 N  N    . THR D 1 104 ? -11.05225 8.32293   11.94806  1.000 20.18211 ? 96  THR D N    1 
ATOM   5943 C  CA   . THR D 1 104 ? -11.40076 6.91380   12.09865  1.000 19.63997 ? 96  THR D CA   1 
ATOM   5944 C  C    . THR D 1 104 ? -11.36308 6.13513   10.79621  1.000 19.01623 ? 96  THR D C    1 
ATOM   5945 O  O    . THR D 1 104 ? -11.23056 4.91462   10.82348  1.000 18.56880 ? 96  THR D O    1 
ATOM   5946 C  CB   . THR D 1 104 ? -12.80728 6.74575   12.71914  1.000 19.75840 ? 96  THR D CB   1 
ATOM   5947 O  OG1  . THR D 1 104 ? -13.80732 7.17622   11.78642  1.000 19.78468 ? 96  THR D OG1  1 
ATOM   5948 C  CG2  . THR D 1 104 ? -12.92737 7.55364   14.01302  1.000 19.69787 ? 96  THR D CG2  1 
ATOM   5949 H  H    . THR D 1 104 ? -11.64828 8.78686   11.53682  1.000 24.21646 ? 96  THR D H    1 
ATOM   5950 H  HA   . THR D 1 104 ? -10.73441 6.51733   12.68148  1.000 23.56589 ? 96  THR D HA   1 
ATOM   5951 H  HB   . THR D 1 104 ? -12.95381 5.81075   12.93176  1.000 23.70801 ? 96  THR D HB   1 
ATOM   5952 H  HG1  . THR D 1 104 ? -13.72194 7.99755   11.63235  1.000 23.73955 ? 96  THR D HG1  1 
ATOM   5953 H  HG21 . THR D 1 104 ? -13.81212 7.44014   14.39410  1.000 23.63537 ? 96  THR D HG21 1 
ATOM   5954 H  HG22 . THR D 1 104 ? -12.26667 7.25112   14.65557  1.000 23.63537 ? 96  THR D HG22 1 
ATOM   5955 H  HG23 . THR D 1 104 ? -12.78142 8.49517   13.83101  1.000 23.63537 ? 96  THR D HG23 1 
HETATM 5956 FE FE1  . FES E 2 .   ? 2.03062   15.63726  4.32852   1.000 9.02275  ? 101 FES A FE1  1 
HETATM 5957 FE FE2  . FES E 2 .   ? 2.48222   12.97832  3.96333   1.000 8.31485  ? 101 FES A FE2  1 
HETATM 5958 S  S1   . FES E 2 .   ? 2.56628   14.10785  5.86343   1.000 8.95702  ? 101 FES A S1   1 
HETATM 5959 S  S2   . FES E 2 .   ? 2.13262   14.50470  2.42292   1.000 8.91754  ? 101 FES A S2   1 
HETATM 5960 FE FE1  . FES F 2 .   ? -13.85686 13.25738  -20.33800 1.000 11.74421 ? 101 FES B FE1  1 
HETATM 5961 FE FE2  . FES F 2 .   ? -13.42080 10.64610  -20.90094 1.000 10.79938 ? 101 FES B FE2  1 
HETATM 5962 S  S1   . FES F 2 .   ? -13.65288 11.58460  -18.90804 1.000 11.86789 ? 101 FES B S1   1 
HETATM 5963 S  S2   . FES F 2 .   ? -13.53231 12.31893  -22.31226 1.000 11.17838 ? 101 FES B S2   1 
HETATM 5964 FE FE1  . FES G 2 .   ? -31.51157 10.78301  -3.58636  1.000 10.54401 ? 101 FES C FE1  1 
HETATM 5965 FE FE2  . FES G 2 .   ? -31.24771 13.48106  -3.64874  1.000 9.37286  ? 101 FES C FE2  1 
HETATM 5966 S  S1   . FES G 2 .   ? -32.83644 12.26184  -4.57906  1.000 10.16246 ? 101 FES C S1   1 
HETATM 5967 S  S2   . FES G 2 .   ? -29.85739 12.00448  -2.78580  1.000 10.17034 ? 101 FES C S2   1 
HETATM 5968 FE FE1  . FES H 2 .   ? -18.55399 11.49118  21.94035  1.000 10.46785 ? 101 FES D FE1  1 
HETATM 5969 FE FE2  . FES H 2 .   ? -17.65256 14.05386  21.91462  1.000 9.75191  ? 101 FES D FE2  1 
HETATM 5970 S  S1   . FES H 2 .   ? -19.61250 13.30574  21.20463  1.000 11.14933 ? 101 FES D S1   1 
HETATM 5971 S  S2   . FES H 2 .   ? -16.54434 12.24280  22.48460  1.000 10.33877 ? 101 FES D S2   1 
HETATM 5972 O  O    . HOH I 3 .   ? 8.631     3.379     17.696    1.000 19.62909 ? 201 HOH A O    1 
HETATM 5973 O  O    . HOH I 3 .   ? 7.44923   17.71641  9.21810   1.000 16.89909 ? 202 HOH A O    1 
HETATM 5974 O  O    . HOH I 3 .   ? -14.03133 -10.69274 -1.54914  1.000 18.19909 ? 203 HOH A O    1 
HETATM 5975 O  O    . HOH I 3 .   ? 14.51751  -9.14781  6.57649   1.000 22.37910 ? 204 HOH A O    1 
HETATM 5976 O  O    . HOH I 3 .   ? -9.54246  -11.64264 -8.43288  1.000 15.01909 ? 205 HOH A O    1 
HETATM 5977 O  O    . HOH I 3 .   ? -1.55774  8.52042   8.21367   0.936 14.35910 ? 206 HOH A O    1 
HETATM 5978 O  O    . HOH I 3 .   ? 17.62777  7.27956   -1.50301  1.000 42.80909 ? 207 HOH A O    1 
HETATM 5979 O  O    . HOH I 3 .   ? 1.88831   9.00217   -2.47272  1.000 43.13910 ? 208 HOH A O    1 
HETATM 5980 O  O    . HOH I 3 .   ? 14.03091  15.75626  -6.52611  1.000 18.77909 ? 209 HOH A O    1 
HETATM 5981 O  O    . HOH I 3 .   ? 3.71137   -10.60398 2.33421   1.000 21.37909 ? 210 HOH A O    1 
HETATM 5982 O  O    . HOH I 3 .   ? -1.222    20.601    2.503     1.000 30.92908 ? 211 HOH A O    1 
HETATM 5983 O  O    . HOH I 3 .   ? -1.73307  5.61941   11.55893  1.000 18.24909 ? 212 HOH A O    1 
HETATM 5984 O  O    . HOH I 3 .   ? 6.716     -3.764    -9.197    1.000 21.93909 ? 213 HOH A O    1 
HETATM 5985 O  O    . HOH I 3 .   ? 15.270    2.884     15.002    1.000 20.87910 ? 214 HOH A O    1 
HETATM 5986 O  O    . HOH I 3 .   ? -8.70369  -4.02619  -1.54489  1.000 33.49909 ? 215 HOH A O    1 
HETATM 5987 O  O    . HOH I 3 .   ? -6.83790  9.35730   -5.61808  1.000 29.60909 ? 216 HOH A O    1 
HETATM 5988 O  O    . HOH I 3 .   ? -2.81678  -5.63568  -4.89869  1.000 19.92909 ? 217 HOH A O    1 
HETATM 5989 O  O    . HOH I 3 .   ? 16.65977  -2.23039  -2.19692  1.000 18.78909 ? 218 HOH A O    1 
HETATM 5990 O  O    . HOH I 3 .   ? 1.01052   17.33514  -8.19083  1.000 55.21910 ? 219 HOH A O    1 
HETATM 5991 O  O    . HOH I 3 .   ? -1.53737  5.58277   -10.73596 1.000 11.59908 ? 220 HOH A O    1 
HETATM 5992 O  O    . HOH I 3 .   ? -3.28551  14.89758  -1.58884  1.000 16.31909 ? 221 HOH A O    1 
HETATM 5993 O  O    . HOH I 3 .   ? -7.43533  5.17439   2.00557   1.000 45.22910 ? 222 HOH A O    1 
HETATM 5994 O  O    . HOH I 3 .   ? 22.06870  3.96646   11.36840  1.000 18.25909 ? 223 HOH A O    1 
HETATM 5995 O  O    . HOH I 3 .   ? -13.722   -12.423   -6.809    1.000 18.86908 ? 224 HOH A O    1 
HETATM 5996 O  O    . HOH I 3 .   ? 16.39277  10.03596  -7.29615  1.000 20.78910 ? 225 HOH A O    1 
HETATM 5997 O  O    . HOH I 3 .   ? 7.38579   15.89460  -16.03362 1.000 43.83909 ? 226 HOH A O    1 
HETATM 5998 O  O    . HOH I 3 .   ? -2.25089  -1.22330  -3.42694  1.000 11.50908 ? 227 HOH A O    1 
HETATM 5999 O  O    . HOH I 3 .   ? 15.80995  -3.96292  -1.71390  1.000 21.48910 ? 228 HOH A O    1 
HETATM 6000 O  O    . HOH I 3 .   ? 11.48610  -4.80922  -1.00519  1.000 9.81907  ? 229 HOH A O    1 
HETATM 6001 O  O    . HOH I 3 .   ? 12.01833  10.29090  16.76309  1.000 24.23910 ? 230 HOH A O    1 
HETATM 6002 O  O    . HOH I 3 .   ? 6.54683   23.64005  -3.73977  1.000 14.33909 ? 231 HOH A O    1 
HETATM 6003 O  O    . HOH I 3 .   ? 16.780    21.011    4.189     1.000 43.94910 ? 232 HOH A O    1 
HETATM 6004 O  O    . HOH I 3 .   ? 1.75771   13.19054  17.22648  1.000 46.95910 ? 233 HOH A O    1 
HETATM 6005 O  O    . HOH I 3 .   ? 10.57044  -8.54728  4.51459   1.000 43.53910 ? 234 HOH A O    1 
HETATM 6006 O  O    . HOH I 3 .   ? -5.26712  -11.35769 -11.59154 1.000 17.73909 ? 235 HOH A O    1 
HETATM 6007 O  O    . HOH I 3 .   ? 8.74033   20.51551  -7.80240  1.000 21.04909 ? 236 HOH A O    1 
HETATM 6008 O  O    . HOH I 3 .   ? 2.19074   14.40240  -9.96448  1.000 16.79909 ? 237 HOH A O    1 
HETATM 6009 O  O    . HOH I 3 .   ? 16.83222  6.48171   5.45414   1.000 13.44909 ? 238 HOH A O    1 
HETATM 6010 O  O    . HOH I 3 .   ? 20.89840  4.37188   3.01086   1.000 15.93910 ? 239 HOH A O    1 
HETATM 6011 O  O    . HOH I 3 .   ? 6.89811   19.61390  -5.50431  1.000 13.72909 ? 240 HOH A O    1 
HETATM 6012 O  O    . HOH I 3 .   ? 0.18127   -5.28781  -8.10883  1.000 14.76909 ? 241 HOH A O    1 
HETATM 6013 O  O    . HOH I 3 .   ? 6.89344   21.28635  -11.21935 1.000 24.55910 ? 242 HOH A O    1 
HETATM 6014 O  O    . HOH I 3 .   ? 14.76205  6.41618   -5.39206  1.000 13.55908 ? 243 HOH A O    1 
HETATM 6015 O  O    . HOH I 3 .   ? -2.60228  16.84473  10.29278  1.000 25.54909 ? 244 HOH A O    1 
HETATM 6016 O  O    . HOH I 3 .   ? 12.10562  7.12806   -13.72268 1.000 24.02909 ? 245 HOH A O    1 
HETATM 6017 O  O    . HOH I 3 .   ? 9.356     -6.140    -5.288    1.000 12.17909 ? 246 HOH A O    1 
HETATM 6018 O  O    . HOH I 3 .   ? 6.15339   -11.58695 -2.38570  1.000 29.99910 ? 247 HOH A O    1 
HETATM 6019 O  O    . HOH I 3 .   ? 10.24748  -5.80214  1.52405   1.000 9.55906  ? 248 HOH A O    1 
HETATM 6020 O  O    . HOH I 3 .   ? 7.39124   9.25018   6.82604   1.000 6.55907  ? 249 HOH A O    1 
HETATM 6021 O  O    . HOH I 3 .   ? 10.41491  15.16859  7.63475   1.000 10.11907 ? 250 HOH A O    1 
HETATM 6022 O  O    . HOH I 3 .   ? 0.32143   -5.91536  10.21282  1.000 29.25909 ? 251 HOH A O    1 
HETATM 6023 O  O    . HOH I 3 .   ? 3.46869   20.88018  -5.15911  1.000 22.01909 ? 252 HOH A O    1 
HETATM 6024 O  O    . HOH I 3 .   ? -6.80432  -5.59020  1.90566   1.000 15.03909 ? 253 HOH A O    1 
HETATM 6025 O  O    . HOH I 3 .   ? 11.977    25.664    -2.917    1.000 22.78910 ? 254 HOH A O    1 
HETATM 6026 O  O    . HOH I 3 .   ? 17.124    12.514    -3.674    1.000 14.31909 ? 255 HOH A O    1 
HETATM 6027 O  O    . HOH I 3 .   ? 15.56551  21.06605  0.96235   1.000 17.22909 ? 256 HOH A O    1 
HETATM 6028 O  O    . HOH I 3 .   ? -6.39613  -1.51074  -3.27255  1.000 17.31909 ? 257 HOH A O    1 
HETATM 6029 O  O    . HOH I 3 .   ? 8.75636   1.15341   -9.58102  1.000 12.20907 ? 258 HOH A O    1 
HETATM 6030 O  O    . HOH I 3 .   ? 7.77761   -3.79092  12.19948  1.000 24.17910 ? 259 HOH A O    1 
HETATM 6031 O  O    . HOH I 3 .   ? 0.11610   15.51862  12.29224  1.000 14.70908 ? 260 HOH A O    1 
HETATM 6032 O  O    . HOH I 3 .   ? 10.92985  12.68709  5.21171   1.000 8.36906  ? 261 HOH A O    1 
HETATM 6033 O  O    . HOH I 3 .   ? 1.29627   19.89497  7.14071   1.000 13.03908 ? 262 HOH A O    1 
HETATM 6034 O  O    . HOH I 3 .   ? 4.44835   5.30559   15.73012  1.000 19.45909 ? 263 HOH A O    1 
HETATM 6035 O  O    . HOH I 3 .   ? 8.22848   7.39349   -7.19910  1.000 10.69908 ? 264 HOH A O    1 
HETATM 6036 O  O    . HOH I 3 .   ? 1.15554   -3.65136  9.59736   1.000 19.23910 ? 265 HOH A O    1 
HETATM 6037 O  O    . HOH I 3 .   ? -2.41030  6.59867   -3.41867  1.000 8.34907  ? 266 HOH A O    1 
HETATM 6038 O  O    . HOH I 3 .   ? -6.64567  5.56190   -4.20481  1.000 20.26909 ? 267 HOH A O    1 
HETATM 6039 O  O    . HOH I 3 .   ? 21.92300  7.73694   10.11623  1.000 20.53909 ? 268 HOH A O    1 
HETATM 6040 O  O    . HOH I 3 .   ? 8.49113   -9.98065  -4.22923  1.000 19.09910 ? 269 HOH A O    1 
HETATM 6041 O  O    . HOH I 3 .   ? 14.99782  6.74312   12.44326  1.000 11.23908 ? 270 HOH A O    1 
HETATM 6042 O  O    . HOH I 3 .   ? 5.10255   7.52872   12.73894  1.000 15.88909 ? 271 HOH A O    1 
HETATM 6043 O  O    . HOH I 3 .   ? -2.97477  9.54589   -10.37890 1.000 25.32909 ? 272 HOH A O    1 
HETATM 6044 O  O    . HOH I 3 .   ? 3.08645   -7.23966  -7.44253  1.000 17.27909 ? 273 HOH A O    1 
HETATM 6045 O  O    . HOH I 3 .   ? -7.05909  -3.49319  5.16953   1.000 17.49909 ? 274 HOH A O    1 
HETATM 6046 O  O    . HOH I 3 .   ? 15.39184  19.33860  -8.30670  1.000 18.93909 ? 275 HOH A O    1 
HETATM 6047 O  O    . HOH I 3 .   ? 2.85325   8.14594   15.18536  1.000 21.26910 ? 276 HOH A O    1 
HETATM 6048 O  O    . HOH I 3 .   ? 20.44433  3.99183   7.50764   1.000 13.04908 ? 277 HOH A O    1 
HETATM 6049 O  O    . HOH I 3 .   ? 21.304    13.455    1.933     1.000 17.80910 ? 278 HOH A O    1 
HETATM 6050 O  O    . HOH I 3 .   ? 5.38882   10.43729  -13.46704 1.000 25.44909 ? 279 HOH A O    1 
HETATM 6051 O  O    . HOH I 3 .   ? -4.54728  7.82604   6.65780   1.000 35.82909 ? 280 HOH A O    1 
HETATM 6052 O  O    . HOH I 3 .   ? 12.41089  17.20360  -9.58494  1.000 21.99910 ? 281 HOH A O    1 
HETATM 6053 O  O    . HOH I 3 .   ? -4.45214  17.58320  7.02178   1.000 20.12908 ? 282 HOH A O    1 
HETATM 6054 O  O    . HOH I 3 .   ? -4.41908  3.64854   5.20508   1.000 10.95907 ? 283 HOH A O    1 
HETATM 6055 O  O    . HOH I 3 .   ? 3.38261   -7.01885  9.87423   1.000 18.44909 ? 284 HOH A O    1 
HETATM 6056 O  O    . HOH I 3 .   ? 9.84640   9.25856   5.41638   1.000 7.96906  ? 285 HOH A O    1 
HETATM 6057 O  O    . HOH I 3 .   ? -5.73447  11.61118  6.16387   1.000 33.27909 ? 286 HOH A O    1 
HETATM 6058 O  O    . HOH I 3 .   ? -7.66509  0.74034   4.98374   1.000 18.22909 ? 287 HOH A O    1 
HETATM 6059 O  O    . HOH I 3 .   ? 12.45429  12.97170  -13.40334 1.000 16.68909 ? 288 HOH A O    1 
HETATM 6060 O  O    . HOH I 3 .   ? 2.05219   11.48739  -11.17464 1.000 19.62910 ? 289 HOH A O    1 
HETATM 6061 O  O    . HOH I 3 .   ? 12.37856  9.64373   13.50819  1.000 37.98910 ? 290 HOH A O    1 
HETATM 6062 O  O    . HOH I 3 .   ? 14.81238  -5.55290  8.12068   1.000 23.69909 ? 291 HOH A O    1 
HETATM 6063 O  O    . HOH I 3 .   ? 16.417    16.985    -9.020    1.000 16.26910 ? 292 HOH A O    1 
HETATM 6064 O  O    . HOH I 3 .   ? 20.81426  6.64458   -0.36338  1.000 23.99909 ? 293 HOH A O    1 
HETATM 6065 O  O    . HOH I 3 .   ? -2.64518  9.15637   5.65875   1.000 16.74909 ? 294 HOH A O    1 
HETATM 6066 O  O    . HOH I 3 .   ? 15.54147  -0.93315  13.06458  1.000 17.55909 ? 295 HOH A O    1 
HETATM 6067 O  O    . HOH I 3 .   ? 0.49562   5.80138   -8.87298  1.000 12.56907 ? 296 HOH A O    1 
HETATM 6068 O  O    . HOH I 3 .   ? 7.14669   11.61149  14.01493  1.000 24.34909 ? 297 HOH A O    1 
HETATM 6069 O  O    . HOH I 3 .   ? -0.28247  -9.48686  -4.67801  1.000 12.58908 ? 298 HOH A O    1 
HETATM 6070 O  O    . HOH I 3 .   ? 7.76974   6.70221   -12.54717 1.000 19.18910 ? 299 HOH A O    1 
HETATM 6071 O  O    . HOH I 3 .   ? 7.42010   10.33926  -17.58095 1.000 24.82910 ? 300 HOH A O    1 
HETATM 6072 O  O    . HOH I 3 .   ? -3.15060  10.39670  2.29007   1.000 14.99909 ? 301 HOH A O    1 
HETATM 6073 O  O    . HOH I 3 .   ? 19.17203  9.84850   -1.97350  1.000 28.85909 ? 302 HOH A O    1 
HETATM 6074 O  O    . HOH I 3 .   ? 16.46581  -4.78806  11.50404  1.000 24.55909 ? 303 HOH A O    1 
HETATM 6075 O  O    . HOH I 3 .   ? 20.06463  16.08456  8.75755   1.000 33.03910 ? 304 HOH A O    1 
HETATM 6076 O  O    . HOH I 3 .   ? 7.45375   15.00031  11.38914  1.000 23.06908 ? 305 HOH A O    1 
HETATM 6077 O  O    . HOH I 3 .   ? 2.52551   4.22811   16.54617  1.000 37.23909 ? 306 HOH A O    1 
HETATM 6078 O  O    . HOH I 3 .   ? 16.874    15.277    -4.756    1.000 12.55908 ? 307 HOH A O    1 
HETATM 6079 O  O    . HOH I 3 .   ? -5.37931  10.49853  4.01158   1.000 18.68910 ? 308 HOH A O    1 
HETATM 6080 O  O    . HOH I 3 .   ? 13.15211  17.74600  -5.63895  1.000 10.72908 ? 309 HOH A O    1 
HETATM 6081 O  O    . HOH I 3 .   ? 6.40501   2.64739   -8.53413  1.000 11.60908 ? 310 HOH A O    1 
HETATM 6082 O  O    . HOH I 3 .   ? -7.99376  2.56500   1.45027   1.000 17.42909 ? 311 HOH A O    1 
HETATM 6083 O  O    . HOH I 3 .   ? -5.54111  0.81898   -2.60903  1.000 15.58908 ? 312 HOH A O    1 
HETATM 6084 O  O    . HOH I 3 .   ? -0.14640  20.47797  -5.75366  1.000 20.20909 ? 313 HOH A O    1 
HETATM 6085 O  O    . HOH I 3 .   ? 3.74448   -12.14137 7.63196   1.000 19.99909 ? 314 HOH A O    1 
HETATM 6086 O  O    . HOH I 3 .   ? 4.29105   6.00265   -7.55868  1.000 12.34909 ? 315 HOH A O    1 
HETATM 6087 O  O    . HOH I 3 .   ? 20.946    1.826     15.210    1.000 32.40909 ? 316 HOH A O    1 
HETATM 6088 O  O    . HOH I 3 .   ? 0.87087   11.01145  -8.32099  1.000 30.97910 ? 317 HOH A O    1 
HETATM 6089 O  O    . HOH I 3 .   ? 12.77533  3.22750   -7.81896  1.000 17.13909 ? 318 HOH A O    1 
HETATM 6090 O  O    . HOH I 3 .   ? 10.61281  -9.23945  -0.91000  1.000 20.50909 ? 319 HOH A O    1 
HETATM 6091 O  O    . HOH I 3 .   ? 13.193    3.536     12.817    1.000 18.71909 ? 320 HOH A O    1 
HETATM 6092 O  O    . HOH I 3 .   ? -1.42638  11.49186  -8.19230  1.000 18.73909 ? 321 HOH A O    1 
HETATM 6093 O  O    . HOH I 3 .   ? -2.01459  3.14554   12.28199  1.000 23.46910 ? 322 HOH A O    1 
HETATM 6094 O  O    . HOH I 3 .   ? -3.180    -7.457    -10.532   1.000 29.90910 ? 323 HOH A O    1 
HETATM 6095 O  O    . HOH I 3 .   ? 4.116     -10.301   0.461     1.000 22.30909 ? 324 HOH A O    1 
HETATM 6096 O  O    . HOH I 3 .   ? -6.77618  10.40767  0.84813   1.000 52.58910 ? 325 HOH A O    1 
HETATM 6097 O  O    . HOH I 3 .   ? -10.45589 0.34313   2.81609   1.000 29.20910 ? 326 HOH A O    1 
HETATM 6098 O  O    . HOH I 3 .   ? -4.83571  17.93492  1.16059   1.000 19.23909 ? 327 HOH A O    1 
HETATM 6099 O  O    . HOH I 3 .   ? 14.87489  15.00847  6.31575   1.000 17.98908 ? 328 HOH A O    1 
HETATM 6100 O  O    . HOH I 3 .   ? -5.99058  6.28264   7.39977   1.000 41.27910 ? 329 HOH A O    1 
HETATM 6101 O  O    . HOH I 3 .   ? 6.54351   17.58701  -13.52654 1.000 18.37909 ? 330 HOH A O    1 
HETATM 6102 O  O    . HOH I 3 .   ? -3.86753  -7.86764  3.58858   1.000 14.02908 ? 331 HOH A O    1 
HETATM 6103 O  O    . HOH I 3 .   ? 20.50828  7.14201   -2.66957  1.000 28.73909 ? 332 HOH A O    1 
HETATM 6104 O  O    . HOH I 3 .   ? -7.67289  1.87869   -0.89041  1.000 35.08909 ? 333 HOH A O    1 
HETATM 6105 O  O    . HOH I 3 .   ? -2.87215  0.53993   -5.68549  1.000 18.52909 ? 334 HOH A O    1 
HETATM 6106 O  O    . HOH I 3 .   ? 8.48371   -7.03059  5.15427   1.000 46.74910 ? 335 HOH A O    1 
HETATM 6107 O  O    . HOH I 3 .   ? 18.408    21.016    3.249     1.000 29.03909 ? 336 HOH A O    1 
HETATM 6108 O  O    . HOH I 3 .   ? 2.36923   18.80504  -8.33083  1.000 45.35910 ? 337 HOH A O    1 
HETATM 6109 O  O    . HOH I 3 .   ? 18.08638  -1.29332  14.14891  1.000 26.74909 ? 338 HOH A O    1 
HETATM 6110 O  O    . HOH I 3 .   ? 14.73158  6.15155   -8.21497  1.000 20.96909 ? 339 HOH A O    1 
HETATM 6111 O  O    . HOH I 3 .   ? 6.728     5.478     18.187    1.000 31.38909 ? 340 HOH A O    1 
HETATM 6112 O  O    . HOH I 3 .   ? 13.00847  13.66186  7.57492   1.000 13.49908 ? 341 HOH A O    1 
HETATM 6113 O  O    . HOH I 3 .   ? 0.48540   4.87820   16.28545  1.000 53.82910 ? 342 HOH A O    1 
HETATM 6114 O  O    . HOH I 3 .   ? 3.52786   10.38403  -12.19722 1.000 21.77910 ? 343 HOH A O    1 
HETATM 6115 O  O    . HOH I 3 .   ? 10.54402  11.64423  12.70921  1.000 34.18909 ? 344 HOH A O    1 
HETATM 6116 O  O    . HOH I 3 .   ? 5.672     -8.658    -5.537    1.000 19.42909 ? 345 HOH A O    1 
HETATM 6117 O  O    . HOH I 3 .   ? -5.49273  14.37880  -3.48195  1.000 30.90909 ? 346 HOH A O    1 
HETATM 6118 O  O    . HOH I 3 .   ? -6.15597  4.33732   3.72594   1.000 31.34909 ? 347 HOH A O    1 
HETATM 6119 O  O    . HOH I 3 .   ? 0.74602   18.92097  11.60789  1.000 48.53909 ? 348 HOH A O    1 
HETATM 6120 O  O    . HOH I 3 .   ? 4.421     -4.751    -9.287    1.000 22.27910 ? 349 HOH A O    1 
HETATM 6121 O  O    . HOH I 3 .   ? -1.15352  15.68842  -8.44243  1.000 24.29910 ? 350 HOH A O    1 
HETATM 6122 O  O    . HOH I 3 .   ? 12.88193  19.25516  -8.10161  1.000 31.16910 ? 351 HOH A O    1 
HETATM 6123 O  O    . HOH I 3 .   ? -0.66264  12.77596  -12.09939 1.000 28.02910 ? 352 HOH A O    1 
HETATM 6124 O  O    . HOH I 3 .   ? 3.69004   18.52409  -12.76680 1.000 24.91909 ? 353 HOH A O    1 
HETATM 6125 O  O    . HOH I 3 .   ? 5.41391   -7.15647  12.38990  1.000 38.60909 ? 354 HOH A O    1 
HETATM 6126 O  O    . HOH I 3 .   ? 20.15238  6.98719   3.96588   1.000 43.84910 ? 355 HOH A O    1 
HETATM 6127 O  O    . HOH I 3 .   ? 22.71484  3.79818   8.57429   1.000 15.00908 ? 356 HOH A O    1 
HETATM 6128 O  O    . HOH I 3 .   ? 5.05463   21.02696  -7.84751  1.000 44.11909 ? 357 HOH A O    1 
HETATM 6129 O  O    . HOH I 3 .   ? 14.05513  10.98861  13.82821  1.000 22.32909 ? 358 HOH A O    1 
HETATM 6130 O  O    . HOH I 3 .   ? 0.40022   11.38249  -14.62832 1.000 26.09910 ? 359 HOH A O    1 
HETATM 6131 O  O    . HOH I 3 .   ? 19.42838  6.75424   5.91863   1.000 18.76909 ? 360 HOH A O    1 
HETATM 6132 O  O    . HOH I 3 .   ? -0.18832  7.98161   -11.82820 1.000 18.90909 ? 361 HOH A O    1 
HETATM 6133 O  O    . HOH I 3 .   ? 5.41759   20.09336  -12.91106 1.000 27.27910 ? 362 HOH A O    1 
HETATM 6134 O  O    . HOH I 3 .   ? 4.098     17.934    13.441    1.000 20.02910 ? 363 HOH A O    1 
HETATM 6135 O  O    . HOH I 3 .   ? 6.81007   5.38674   -7.99020  1.000 12.02909 ? 364 HOH A O    1 
HETATM 6136 O  O    . HOH I 3 .   ? 16.05164  9.16831   12.70181  1.000 16.49908 ? 365 HOH A O    1 
HETATM 6137 O  O    . HOH I 3 .   ? 10.804    -8.308    1.580     1.000 43.36909 ? 366 HOH A O    1 
HETATM 6138 O  O    . HOH I 3 .   ? -6.23345  4.53208   9.09209   1.000 38.83910 ? 367 HOH A O    1 
HETATM 6139 O  O    . HOH I 3 .   ? 6.42126   24.61520  -6.05660  1.000 20.12909 ? 368 HOH A O    1 
HETATM 6140 O  O    . HOH I 3 .   ? 16.647    -6.265    4.047     1.000 17.96910 ? 369 HOH A O    1 
HETATM 6141 O  O    . HOH I 3 .   ? -1.72019  -3.54962  8.74235   1.000 18.59910 ? 370 HOH A O    1 
HETATM 6142 O  O    . HOH I 3 .   ? 21.498    4.317     15.346    1.000 14.80909 ? 371 HOH A O    1 
HETATM 6143 O  O    . HOH I 3 .   ? 6.52304   13.08249  15.27136  1.000 25.05910 ? 372 HOH A O    1 
HETATM 6144 O  O    . HOH I 3 .   ? 11.913    21.533    -15.320   1.000 42.65909 ? 373 HOH A O    1 
HETATM 6145 O  O    . HOH I 3 .   ? -9.78044  -0.24893  -1.44614  1.000 21.86909 ? 374 HOH A O    1 
HETATM 6146 O  O    . HOH I 3 .   ? -3.10277  -3.21696  -5.59217  1.000 17.00909 ? 375 HOH A O    1 
HETATM 6147 O  O    . HOH I 3 .   ? 20.208    23.042    6.648     1.000 39.70909 ? 376 HOH A O    1 
HETATM 6148 O  O    . HOH I 3 .   ? 2.95711   6.93620   -9.62048  1.000 30.87910 ? 377 HOH A O    1 
HETATM 6149 O  O    . HOH I 3 .   ? 1.69443   8.99767   -9.85646  1.000 19.99909 ? 378 HOH A O    1 
HETATM 6150 O  O    . HOH I 3 .   ? -5.74989  2.12336   7.29837   1.000 21.44910 ? 379 HOH A O    1 
HETATM 6151 O  O    . HOH I 3 .   ? 10.72409  15.44789  10.35041  1.000 25.40909 ? 380 HOH A O    1 
HETATM 6152 O  O    . HOH I 3 .   ? 6.81106   5.32335   -11.14642 1.000 17.57910 ? 381 HOH A O    1 
HETATM 6153 O  O    . HOH I 3 .   ? -1.511    -8.367    -8.721    1.000 20.90909 ? 382 HOH A O    1 
HETATM 6154 O  O    . HOH I 3 .   ? 11.63974  -7.25906  -2.03926  1.000 30.75909 ? 383 HOH A O    1 
HETATM 6155 O  O    . HOH I 3 .   ? 21.09470  8.62820   7.48292   1.000 32.48909 ? 384 HOH A O    1 
HETATM 6156 O  O    . HOH I 3 .   ? 2.61668   -9.57278  10.27053  1.000 24.89910 ? 385 HOH A O    1 
HETATM 6157 O  O    . HOH I 3 .   ? 11.611    -7.501    -4.979    1.000 13.99909 ? 386 HOH A O    1 
HETATM 6158 O  O    . HOH I 3 .   ? 21.427    20.991    9.179     1.000 28.53909 ? 387 HOH A O    1 
HETATM 6159 O  O    . HOH I 3 .   ? -0.529    20.826    -9.191    1.000 17.78910 ? 388 HOH A O    1 
HETATM 6160 O  O    . HOH I 3 .   ? 9.540     -2.876    18.218    1.000 16.07909 ? 389 HOH A O    1 
HETATM 6161 O  O    . HOH I 3 .   ? 13.03156  13.75917  12.25359  1.000 45.47910 ? 390 HOH A O    1 
HETATM 6162 O  O    . HOH I 3 .   ? 10.89157  13.66444  12.98565  1.000 43.07909 ? 391 HOH A O    1 
HETATM 6163 O  O    . HOH I 3 .   ? -8.44982  -13.00904 -14.10759 1.000 23.83910 ? 392 HOH A O    1 
HETATM 6164 O  O    . HOH I 3 .   ? -6.61729  -2.39574  7.61394   1.000 24.20910 ? 393 HOH A O    1 
HETATM 6165 O  O    . HOH I 3 .   ? -9.07897  3.79530   5.22311   1.000 24.47909 ? 394 HOH A O    1 
HETATM 6166 O  O    . HOH I 3 .   ? -2.06114  14.30227  -11.13294 1.000 52.11910 ? 395 HOH A O    1 
HETATM 6167 O  O    . HOH I 3 .   ? 3.336     -13.343   9.628     1.000 32.48910 ? 396 HOH A O    1 
HETATM 6168 O  O    . HOH I 3 .   ? -5.93633  0.11333   8.73063   1.000 21.60909 ? 397 HOH A O    1 
HETATM 6169 O  O    . HOH J 3 .   ? -21.23888 -8.23608  -26.31092 1.000 27.08909 ? 201 HOH B O    1 
HETATM 6170 O  O    . HOH J 3 .   ? -15.79958 -7.45254  -15.03133 1.000 46.37910 ? 202 HOH B O    1 
HETATM 6171 O  O    . HOH J 3 .   ? -0.58789  18.58362  -23.86803 1.000 41.11910 ? 203 HOH B O    1 
HETATM 6172 O  O    . HOH J 3 .   ? -8.13876  6.31088   -37.64927 1.000 18.40909 ? 204 HOH B O    1 
HETATM 6173 O  O    . HOH J 3 .   ? -12.30702 -12.37593 -24.42767 1.000 41.98909 ? 205 HOH B O    1 
HETATM 6174 O  O    . HOH J 3 .   ? -10.10476 7.59731   -10.12228 1.000 19.23909 ? 206 HOH B O    1 
HETATM 6175 O  O    . HOH J 3 .   ? -2.04951  -12.01638 -20.29045 1.000 36.41910 ? 207 HOH B O    1 
HETATM 6176 O  O    . HOH J 3 .   ? 2.61030   11.87383  -27.44596 1.000 19.56909 ? 208 HOH B O    1 
HETATM 6177 O  O    . HOH J 3 .   ? -17.22880 13.24382  -13.12416 1.000 17.89909 ? 209 HOH B O    1 
HETATM 6178 O  O    . HOH J 3 .   ? -7.60863  1.04253   -6.28514  1.000 31.02909 ? 210 HOH B O    1 
HETATM 6179 O  O    . HOH J 3 .   ? -6.50331  11.62289  -40.31078 1.000 20.54909 ? 211 HOH B O    1 
HETATM 6180 O  O    . HOH J 3 .   ? -22.74037 4.41448   -24.91433 1.000 50.12910 ? 212 HOH B O    1 
HETATM 6181 O  O    . HOH J 3 .   ? -10.68825 -11.96660 -26.92726 1.000 18.24909 ? 213 HOH B O    1 
HETATM 6182 O  O    . HOH J 3 .   ? 0.50174   18.34012  -21.44331 1.000 19.39910 ? 214 HOH B O    1 
HETATM 6183 O  O    . HOH J 3 .   ? 1.50515   12.57107  -32.11742 1.000 17.95909 ? 215 HOH B O    1 
HETATM 6184 O  O    . HOH J 3 .   ? -17.15050 -3.14287  -30.12055 1.000 10.52908 ? 216 HOH B O    1 
HETATM 6185 O  O    . HOH J 3 .   ? -22.37219 -8.77464  -35.90353 1.000 33.76909 ? 217 HOH B O    1 
HETATM 6186 O  O    . HOH J 3 .   ? -1.12486  -5.40768  -11.79875 1.000 18.76909 ? 218 HOH B O    1 
HETATM 6187 O  O    . HOH J 3 .   ? -20.43654 10.65452  -31.62195 1.000 34.40909 ? 219 HOH B O    1 
HETATM 6188 O  O    . HOH J 3 .   ? -15.95094 8.11556   -35.62910 1.000 27.66909 ? 220 HOH B O    1 
HETATM 6189 O  O    . HOH J 3 .   ? -5.88672  5.72633   -11.00027 1.000 15.14909 ? 221 HOH B O    1 
HETATM 6190 O  O    . HOH J 3 .   ? -22.14294 -5.63501  -12.15516 1.000 27.65909 ? 222 HOH B O    1 
HETATM 6191 O  O    . HOH J 3 .   ? -3.21279  14.74209  -15.72404 1.000 15.29909 ? 223 HOH B O    1 
HETATM 6192 O  O    . HOH J 3 .   ? -5.07616  2.21210   -12.03502 1.000 22.43909 ? 224 HOH B O    1 
HETATM 6193 O  O    . HOH J 3 .   ? -17.55968 -7.48305  -31.73512 1.000 36.48910 ? 225 HOH B O    1 
HETATM 6194 O  O    . HOH J 3 .   ? -23.53083 -14.15203 -36.90767 1.000 20.26909 ? 226 HOH B O    1 
HETATM 6195 O  O    . HOH J 3 .   ? -18.86303 8.16074   -22.52881 1.000 16.34908 ? 227 HOH B O    1 
HETATM 6196 O  O    . HOH J 3 .   ? -15.51278 -5.60872  -16.19937 1.000 20.22909 ? 228 HOH B O    1 
HETATM 6197 O  O    . HOH J 3 .   ? -22.35745 -6.57000  -31.65931 1.000 30.63909 ? 229 HOH B O    1 
HETATM 6198 O  O    . HOH J 3 .   ? -14.96733 -8.30370  -17.16201 1.000 44.45909 ? 230 HOH B O    1 
HETATM 6199 O  O    . HOH J 3 .   ? -3.84358  17.15336  -33.83775 1.000 27.31910 ? 231 HOH B O    1 
HETATM 6200 O  O    . HOH J 3 .   ? 0.41897   3.91524   -18.14903 1.000 17.33909 ? 232 HOH B O    1 
HETATM 6201 O  O    . HOH J 3 .   ? 3.72588   6.21442   -24.17629 1.000 40.81909 ? 233 HOH B O    1 
HETATM 6202 O  O    . HOH J 3 .   ? 4.37466   8.36729   -28.48724 1.000 28.68909 ? 234 HOH B O    1 
HETATM 6203 O  O    . HOH J 3 .   ? -6.47656  4.52184   -6.62004  1.000 42.37909 ? 235 HOH B O    1 
HETATM 6204 O  O    . HOH J 3 .   ? -12.37622 13.03729  -34.26366 1.000 17.17909 ? 236 HOH B O    1 
HETATM 6205 O  O    . HOH J 3 .   ? -19.15656 3.02178   -36.98064 1.000 17.23908 ? 237 HOH B O    1 
HETATM 6206 O  O    . HOH J 3 .   ? -19.77825 16.01574  -23.72038 1.000 18.18909 ? 238 HOH B O    1 
HETATM 6207 O  O    . HOH J 3 .   ? -2.29164  17.56020  -20.77516 1.000 22.48909 ? 239 HOH B O    1 
HETATM 6208 O  O    . HOH J 3 .   ? -16.71619 18.61232  -21.97825 1.000 14.45908 ? 240 HOH B O    1 
HETATM 6209 O  O    . HOH J 3 .   ? -5.15383  -7.86833  -24.44141 1.000 9.35908  ? 241 HOH B O    1 
HETATM 6210 O  O    . HOH J 3 .   ? -13.40923 11.73100  -40.65687 1.000 21.09909 ? 242 HOH B O    1 
HETATM 6211 O  O    . HOH J 3 .   ? -18.60840 13.53566  -27.13812 1.000 21.98909 ? 243 HOH B O    1 
HETATM 6212 O  O    . HOH J 3 .   ? -7.43187  -13.51743 -26.28304 1.000 35.49909 ? 244 HOH B O    1 
HETATM 6213 O  O    . HOH J 3 .   ? -6.86869  5.64725   -31.55349 1.000 9.25907  ? 245 HOH B O    1 
HETATM 6214 O  O    . HOH J 3 .   ? -3.03369  -7.28927  -12.65061 1.000 28.15909 ? 246 HOH B O    1 
HETATM 6215 O  O    . HOH J 3 .   ? -18.63964 0.06230   -14.44948 1.000 21.54910 ? 247 HOH B O    1 
HETATM 6216 O  O    . HOH J 3 .   ? -7.01582  -12.70131 -29.91750 1.000 18.73909 ? 248 HOH B O    1 
HETATM 6217 O  O    . HOH J 3 .   ? -15.61149 17.70580  -28.21857 1.000 38.58909 ? 249 HOH B O    1 
HETATM 6218 O  O    . HOH J 3 .   ? -3.76566  -6.69416  -26.69757 1.000 9.32907  ? 250 HOH B O    1 
HETATM 6219 O  O    . HOH J 3 .   ? -8.03068  -0.36203  -36.48662 1.000 19.09909 ? 251 HOH B O    1 
HETATM 6220 O  O    . HOH J 3 .   ? -7.95942  17.48838  -29.42812 1.000 15.39909 ? 252 HOH B O    1 
HETATM 6221 O  O    . HOH J 3 .   ? -6.17591  0.41587   -34.30019 1.000 12.14908 ? 253 HOH B O    1 
HETATM 6222 O  O    . HOH J 3 .   ? -19.49352 -8.39591  -34.02675 1.000 35.58910 ? 254 HOH B O    1 
HETATM 6223 O  O    . HOH J 3 .   ? 4.26594   2.57054   -10.07030 1.000 18.67909 ? 255 HOH B O    1 
HETATM 6224 O  O    . HOH J 3 .   ? -5.59242  -7.36651  -31.24573 1.000 10.15907 ? 256 HOH B O    1 
HETATM 6225 O  O    . HOH J 3 .   ? 0.49429   -6.49267  -27.38172 1.000 16.74908 ? 257 HOH B O    1 
HETATM 6226 O  O    . HOH J 3 .   ? -21.37935 -3.15126  -30.25770 1.000 20.20909 ? 258 HOH B O    1 
HETATM 6227 O  O    . HOH J 3 .   ? -9.02602  6.62184   -17.84248 1.000 10.87908 ? 259 HOH B O    1 
HETATM 6228 O  O    . HOH J 3 .   ? -23.51712 0.12664   -25.01440 1.000 16.89909 ? 260 HOH B O    1 
HETATM 6229 O  O    . HOH J 3 .   ? -6.11984  12.35690  -15.84081 1.000 10.89907 ? 261 HOH B O    1 
HETATM 6230 O  O    . HOH J 3 .   ? -19.82410 -2.42116  -10.40450 1.000 25.90909 ? 262 HOH B O    1 
HETATM 6231 O  O    . HOH J 3 .   ? -18.81802 2.44785   -14.13587 1.000 20.92909 ? 263 HOH B O    1 
HETATM 6232 O  O    . HOH J 3 .   ? -5.26574  10.09781  -18.57403 1.000 9.21907  ? 264 HOH B O    1 
HETATM 6233 O  O    . HOH J 3 .   ? -6.00512  4.31979   -34.70823 1.000 18.62909 ? 265 HOH B O    1 
HETATM 6234 O  O    . HOH J 3 .   ? -12.11948 4.55129   -12.50786 1.000 24.12909 ? 266 HOH B O    1 
HETATM 6235 O  O    . HOH J 3 .   ? -12.02623 9.69189   -36.86129 1.000 13.43908 ? 267 HOH B O    1 
HETATM 6236 O  O    . HOH J 3 .   ? -2.19169  2.05853   -32.29320 1.000 14.52908 ? 268 HOH B O    1 
HETATM 6237 O  O    . HOH J 3 .   ? -17.64207 5.86494   -19.49845 1.000 17.05909 ? 269 HOH B O    1 
HETATM 6238 O  O    . HOH J 3 .   ? -10.93326 19.35997  -29.19052 1.000 19.47909 ? 270 HOH B O    1 
HETATM 6239 O  O    . HOH J 3 .   ? -12.63708 -8.23158  -10.33379 1.000 17.63910 ? 271 HOH B O    1 
HETATM 6240 O  O    . HOH J 3 .   ? -8.190    15.287    -15.273   1.000 47.15910 ? 272 HOH B O    1 
HETATM 6241 O  O    . HOH J 3 .   ? -14.90506 4.25665   -34.93618 1.000 15.09908 ? 273 HOH B O    1 
HETATM 6242 O  O    . HOH J 3 .   ? -20.69025 -1.14791  -29.02060 1.000 16.62909 ? 274 HOH B O    1 
HETATM 6243 O  O    . HOH J 3 .   ? -7.05312  0.26037   -9.07144  1.000 20.57909 ? 275 HOH B O    1 
HETATM 6244 O  O    . HOH J 3 .   ? -14.96456 17.56393  -17.36187 1.000 34.93910 ? 276 HOH B O    1 
HETATM 6245 O  O    . HOH J 3 .   ? -22.52000 -11.71679 -40.90515 1.000 29.66910 ? 277 HOH B O    1 
HETATM 6246 O  O    . HOH J 3 .   ? -12.51173 0.17786   -35.44539 1.000 44.06909 ? 278 HOH B O    1 
HETATM 6247 O  O    . HOH J 3 .   ? -6.41075  6.63487   -18.89203 1.000 10.36907 ? 279 HOH B O    1 
HETATM 6248 O  O    . HOH J 3 .   ? -13.32772 5.55586   -33.86622 1.000 13.47909 ? 280 HOH B O    1 
HETATM 6249 O  O    . HOH J 3 .   ? -15.49592 16.36605  -32.68888 1.000 20.04909 ? 281 HOH B O    1 
HETATM 6250 O  O    . HOH J 3 .   ? -3.41263  10.84820  -40.01920 1.000 18.44910 ? 282 HOH B O    1 
HETATM 6251 O  O    . HOH J 3 .   ? 0.57507   4.03676   -29.87062 1.000 35.46909 ? 283 HOH B O    1 
HETATM 6252 O  O    . HOH J 3 .   ? -9.69413  11.24036  -12.42175 1.000 21.17909 ? 284 HOH B O    1 
HETATM 6253 O  O    . HOH J 3 .   ? -2.80983  0.43846   -8.19728  1.000 16.39908 ? 285 HOH B O    1 
HETATM 6254 O  O    . HOH J 3 .   ? -20.31180 1.09219   -21.24750 1.000 12.09909 ? 286 HOH B O    1 
HETATM 6255 O  O    . HOH J 3 .   ? 2.258     -8.414    -17.092   1.000 15.88908 ? 287 HOH B O    1 
HETATM 6256 O  O    . HOH J 3 .   ? -2.25414  3.28170   -11.69938 1.000 11.70908 ? 288 HOH B O    1 
HETATM 6257 O  O    . HOH J 3 .   ? -22.90046 3.50722   -28.11528 1.000 18.76909 ? 289 HOH B O    1 
HETATM 6258 O  O    . HOH J 3 .   ? -19.99269 3.63425   -30.79964 1.000 15.59908 ? 290 HOH B O    1 
HETATM 6259 O  O    . HOH J 3 .   ? -17.46166 4.81603   -29.27983 1.000 11.75908 ? 291 HOH B O    1 
HETATM 6260 O  O    . HOH J 3 .   ? -8.53898  1.62139   -33.48734 1.000 8.66908  ? 292 HOH B O    1 
HETATM 6261 O  O    . HOH J 3 .   ? 5.64425   6.08524   -22.09573 1.000 41.81909 ? 293 HOH B O    1 
HETATM 6262 O  O    . HOH J 3 .   ? -15.78581 -2.81921  -8.79005  1.000 36.72909 ? 294 HOH B O    1 
HETATM 6263 O  O    . HOH J 3 .   ? -14.52840 10.07289  -32.98006 1.000 13.02909 ? 295 HOH B O    1 
HETATM 6264 O  O    . HOH J 3 .   ? -17.38254 6.28263   -37.95888 1.000 14.08909 ? 296 HOH B O    1 
HETATM 6265 O  O    . HOH J 3 .   ? -22.72121 -6.12115  -22.00468 1.000 18.63909 ? 297 HOH B O    1 
HETATM 6266 O  O    . HOH J 3 .   ? -1.22457  13.35867  -36.89373 1.000 31.98910 ? 298 HOH B O    1 
HETATM 6267 O  O    . HOH J 3 .   ? -7.54437  14.78095  -40.13463 1.000 24.65909 ? 299 HOH B O    1 
HETATM 6268 O  O    . HOH J 3 .   ? -23.69189 6.27974   -29.44819 1.000 46.44910 ? 300 HOH B O    1 
HETATM 6269 O  O    . HOH J 3 .   ? -8.92198  3.95939   -31.91089 1.000 8.69907  ? 301 HOH B O    1 
HETATM 6270 O  O    . HOH J 3 .   ? 1.43947   8.33791   -16.43810 1.000 19.63909 ? 302 HOH B O    1 
HETATM 6271 O  O    . HOH J 3 .   ? -12.14994 -10.38122 -16.83089 1.000 19.52909 ? 303 HOH B O    1 
HETATM 6272 O  O    . HOH J 3 .   ? 2.12714   -3.21833  -27.55111 1.000 17.15909 ? 304 HOH B O    1 
HETATM 6273 O  O    . HOH J 3 .   ? -4.419    -10.839   -27.653   1.000 17.82909 ? 305 HOH B O    1 
HETATM 6274 O  O    . HOH J 3 .   ? 2.94704   -1.35865  -29.37329 1.000 17.89908 ? 306 HOH B O    1 
HETATM 6275 O  O    . HOH J 3 .   ? -8.76658  -9.94445  -31.10879 1.000 12.37908 ? 307 HOH B O    1 
HETATM 6276 O  O    . HOH J 3 .   ? 6.012     9.276     -24.514   1.000 22.11908 ? 308 HOH B O    1 
HETATM 6277 O  O    . HOH J 3 .   ? -5.46819  17.52093  -27.53976 1.000 19.08909 ? 309 HOH B O    1 
HETATM 6278 O  O    . HOH J 3 .   ? -21.72254 7.45175   -32.33004 1.000 39.18909 ? 310 HOH B O    1 
HETATM 6279 O  O    . HOH J 3 .   ? 5.827     3.400     -23.265   1.000 13.11908 ? 311 HOH B O    1 
HETATM 6280 O  O    . HOH J 3 .   ? -2.20455  14.88591  -33.82649 1.000 38.66909 ? 312 HOH B O    1 
HETATM 6281 O  O    . HOH J 3 .   ? -11.490   -8.408    -34.473   1.000 23.99909 ? 313 HOH B O    1 
HETATM 6282 O  O    . HOH J 3 .   ? -21.85656 1.78335   -22.96298 1.000 15.99909 ? 314 HOH B O    1 
HETATM 6283 O  O    . HOH J 3 .   ? 3.46503   17.57204  -16.13610 1.000 27.09909 ? 315 HOH B O    1 
HETATM 6284 O  O    . HOH J 3 .   ? -20.72514 8.49467   -24.64305 1.000 31.81909 ? 316 HOH B O    1 
HETATM 6285 O  O    . HOH J 3 .   ? -1.67936  12.33232  -16.82249 1.000 17.94909 ? 317 HOH B O    1 
HETATM 6286 O  O    . HOH J 3 .   ? 1.24324   14.59512  -27.27623 1.000 26.11909 ? 318 HOH B O    1 
HETATM 6287 O  O    . HOH J 3 .   ? -23.57022 -1.78721  -21.85224 1.000 18.63910 ? 319 HOH B O    1 
HETATM 6288 O  O    . HOH J 3 .   ? -1.64212  15.07809  -29.79027 1.000 18.08909 ? 320 HOH B O    1 
HETATM 6289 O  O    . HOH J 3 .   ? -4.54920  -8.86912  -14.39909 1.000 26.91909 ? 321 HOH B O    1 
HETATM 6290 O  O    . HOH J 3 .   ? -22.21657 -12.51431 -43.10374 1.000 28.88909 ? 322 HOH B O    1 
HETATM 6291 O  O    . HOH J 3 .   ? -9.64924  9.18164   -37.64186 1.000 15.27909 ? 323 HOH B O    1 
HETATM 6292 O  O    . HOH J 3 .   ? -24.96417 -3.91315  -27.91502 1.000 41.97910 ? 324 HOH B O    1 
HETATM 6293 O  O    . HOH J 3 .   ? 0.80205   4.89121   -32.57219 1.000 28.38909 ? 325 HOH B O    1 
HETATM 6294 O  O    . HOH J 3 .   ? -16.93969 -0.86812  -34.89725 1.000 15.25908 ? 326 HOH B O    1 
HETATM 6295 O  O    . HOH J 3 .   ? -3.96852  -0.43316  -11.86320 1.000 24.79910 ? 327 HOH B O    1 
HETATM 6296 O  O    . HOH J 3 .   ? -8.02586  -11.02864 -14.47170 1.000 20.01910 ? 328 HOH B O    1 
HETATM 6297 O  O    . HOH J 3 .   ? -23.64909 -9.04613  -37.34737 1.000 42.96909 ? 329 HOH B O    1 
HETATM 6298 O  O    . HOH J 3 .   ? 3.101     -4.085    -10.947   1.000 19.81910 ? 330 HOH B O    1 
HETATM 6299 O  O    . HOH J 3 .   ? 1.19040   11.31295  -19.08735 1.000 19.25909 ? 331 HOH B O    1 
HETATM 6300 O  O    . HOH J 3 .   ? -7.98073  -3.89819  -8.91553  1.000 21.98910 ? 332 HOH B O    1 
HETATM 6301 O  O    . HOH J 3 .   ? -7.62940  16.02145  -37.68052 1.000 16.36909 ? 333 HOH B O    1 
HETATM 6302 O  O    . HOH J 3 .   ? -21.56219 11.24786  -24.66977 1.000 51.86910 ? 334 HOH B O    1 
HETATM 6303 O  O    . HOH J 3 .   ? 3.38945   2.36506   -17.07455 1.000 26.76909 ? 335 HOH B O    1 
HETATM 6304 O  O    . HOH J 3 .   ? 5.58794   2.00344   -14.55843 1.000 30.06909 ? 336 HOH B O    1 
HETATM 6305 O  O    . HOH J 3 .   ? -10.75107 4.37437   -34.01037 1.000 14.27909 ? 337 HOH B O    1 
HETATM 6306 O  O    . HOH J 3 .   ? -23.02188 0.09171   -27.93314 1.000 20.81909 ? 338 HOH B O    1 
HETATM 6307 O  O    . HOH J 3 .   ? -12.50299 11.70790  -10.54554 1.000 32.75909 ? 339 HOH B O    1 
HETATM 6308 O  O    . HOH J 3 .   ? -11.37328 16.03382  -36.99173 1.000 21.09909 ? 340 HOH B O    1 
HETATM 6309 O  O    . HOH J 3 .   ? -14.35512 18.88873  -29.76361 1.000 35.20909 ? 341 HOH B O    1 
HETATM 6310 O  O    . HOH J 3 .   ? 1.55549   6.50457   -17.71685 1.000 22.38910 ? 342 HOH B O    1 
HETATM 6311 O  O    . HOH J 3 .   ? 4.04094   5.45800   -11.82527 1.000 18.22910 ? 343 HOH B O    1 
HETATM 6312 O  O    . HOH J 3 .   ? -18.00568 -1.34093  -32.30433 1.000 16.11909 ? 344 HOH B O    1 
HETATM 6313 O  O    . HOH J 3 .   ? -7.13705  7.79912   -11.07389 1.000 52.03910 ? 345 HOH B O    1 
HETATM 6314 O  O    . HOH J 3 .   ? -13.27616 15.34090  -35.37775 1.000 46.94910 ? 346 HOH B O    1 
HETATM 6315 O  O    . HOH J 3 .   ? -19.64007 0.33573   -36.00802 1.000 16.42909 ? 347 HOH B O    1 
HETATM 6316 O  O    . HOH J 3 .   ? -19.77562 -6.79270  -32.19682 1.000 39.69910 ? 348 HOH B O    1 
HETATM 6317 O  O    . HOH J 3 .   ? -9.21029  10.19333  -40.38077 1.000 16.83910 ? 349 HOH B O    1 
HETATM 6318 O  O    . HOH J 3 .   ? -6.57936  -11.08653 -31.14237 1.000 36.87909 ? 350 HOH B O    1 
HETATM 6319 O  O    . HOH J 3 .   ? 3.86116   1.73206   -30.61351 1.000 51.61909 ? 351 HOH B O    1 
HETATM 6320 O  O    . HOH J 3 .   ? -15.160   -11.815   -31.527   1.000 18.55908 ? 352 HOH B O    1 
HETATM 6321 O  O    . HOH J 3 .   ? -15.28441 12.20574  -34.07223 1.000 36.62910 ? 353 HOH B O    1 
HETATM 6322 O  O    . HOH J 3 .   ? -19.00016 18.69869  -21.07579 1.000 35.25910 ? 354 HOH B O    1 
HETATM 6323 O  O    . HOH J 3 .   ? -7.26539  13.58751  -13.54552 1.000 25.01910 ? 355 HOH B O    1 
HETATM 6324 O  O    . HOH J 3 .   ? -3.28650  -11.61990 -15.58452 1.000 35.71909 ? 356 HOH B O    1 
HETATM 6325 O  O    . HOH J 3 .   ? -5.39708  -11.00359 -14.58641 1.000 61.34910 ? 357 HOH B O    1 
HETATM 6326 O  O    . HOH J 3 .   ? 4.586     15.349    -19.949   1.000 25.54909 ? 358 HOH B O    1 
HETATM 6327 O  O    . HOH J 3 .   ? 2.56549   4.81178   -29.02344 1.000 32.02909 ? 359 HOH B O    1 
HETATM 6328 O  O    . HOH J 3 .   ? 2.77767   4.86125   -17.07415 1.000 19.24909 ? 360 HOH B O    1 
HETATM 6329 O  O    . HOH J 3 .   ? 0.35364   2.50648   -32.89152 1.000 39.41910 ? 361 HOH B O    1 
HETATM 6330 O  O    . HOH J 3 .   ? -3.82041  10.79359  -15.61871 1.000 16.84909 ? 362 HOH B O    1 
HETATM 6331 O  O    . HOH J 3 .   ? -13.41144 8.26714   -34.71177 1.000 15.94908 ? 363 HOH B O    1 
HETATM 6332 O  O    . HOH J 3 .   ? -9.42737  17.29335  -37.70552 1.000 21.13909 ? 364 HOH B O    1 
HETATM 6333 O  O    . HOH J 3 .   ? -20.60751 16.54097  -21.17992 1.000 20.74910 ? 365 HOH B O    1 
HETATM 6334 O  O    . HOH J 3 .   ? -18.21451 -4.82013  -31.99927 1.000 29.99909 ? 366 HOH B O    1 
HETATM 6335 O  O    . HOH J 3 .   ? -1.49348  10.68964  -38.45433 1.000 21.39909 ? 367 HOH B O    1 
HETATM 6336 O  O    . HOH J 3 .   ? -7.24765  -12.41856 -18.39520 1.000 26.67909 ? 368 HOH B O    1 
HETATM 6337 O  O    . HOH J 3 .   ? -23.39657 4.05117   -22.49292 1.000 27.91909 ? 369 HOH B O    1 
HETATM 6338 O  O    . HOH J 3 .   ? 5.444     7.656     -18.050   1.000 32.35909 ? 370 HOH B O    1 
HETATM 6339 O  O    . HOH J 3 .   ? -18.894   -7.536    -8.231    1.000 41.76910 ? 371 HOH B O    1 
HETATM 6340 O  O    . HOH J 3 .   ? 1.05328   8.82607   -14.17439 1.000 47.84909 ? 372 HOH B O    1 
HETATM 6341 O  O    . HOH J 3 .   ? -6.60701  -15.47712 -27.63443 1.000 32.89909 ? 373 HOH B O    1 
HETATM 6342 O  O    . HOH J 3 .   ? -10.07446 18.84257  -35.76341 1.000 27.39909 ? 374 HOH B O    1 
HETATM 6343 O  O    . HOH J 3 .   ? -2.28020  -2.98898  -8.15872  1.000 31.10909 ? 375 HOH B O    1 
HETATM 6344 O  O    . HOH J 3 .   ? 4.29564   6.00225   -14.68755 1.000 41.47909 ? 376 HOH B O    1 
HETATM 6345 O  O    . HOH J 3 .   ? -0.283    -9.401    -24.393   1.000 55.30910 ? 377 HOH B O    1 
HETATM 6346 O  O    . HOH J 3 .   ? -21.79927 -0.64883  -19.22669 1.000 18.90909 ? 378 HOH B O    1 
HETATM 6347 O  O    . HOH J 3 .   ? -24.84967 0.99072   -22.35670 1.000 37.81910 ? 379 HOH B O    1 
HETATM 6348 O  O    . HOH J 3 .   ? -5.84144  -13.25795 -16.23659 1.000 33.08909 ? 380 HOH B O    1 
HETATM 6349 O  O    . HOH J 3 .   ? -15.758   18.141    -33.836   1.000 30.85910 ? 381 HOH B O    1 
HETATM 6350 O  O    . HOH J 3 .   ? -5.18778  -15.11124 -18.15343 1.000 42.94910 ? 382 HOH B O    1 
HETATM 6351 O  O    . HOH J 3 .   ? -2.962    -12.511   -29.749   1.000 53.68910 ? 383 HOH B O    1 
HETATM 6352 O  O    . HOH J 3 .   ? -22.07280 -5.44533  -19.35637 1.000 20.97909 ? 384 HOH B O    1 
HETATM 6353 O  O    . HOH K 3 .   ? -38.97340 31.57387  -11.23216 1.000 20.51910 ? 201 HOH C O    1 
HETATM 6354 O  O    . HOH K 3 .   ? -45.42839 27.35792  -1.32267  1.000 39.83910 ? 202 HOH C O    1 
HETATM 6355 O  O    . HOH K 3 .   ? -31.10744 36.99892  -15.11892 1.000 41.73910 ? 203 HOH C O    1 
HETATM 6356 O  O    . HOH K 3 .   ? -29.29357 20.99634  -23.70335 1.000 18.61910 ? 204 HOH C O    1 
HETATM 6357 O  O    . HOH K 3 .   ? -43.44751 23.92686  -2.30892  1.000 13.78908 ? 205 HOH C O    1 
HETATM 6358 O  O    . HOH K 3 .   ? -13.18795 21.65717  -2.96114  1.000 41.94909 ? 206 HOH C O    1 
HETATM 6359 O  O    . HOH K 3 .   ? -41.18191 20.91132  -10.49568 1.000 44.61909 ? 207 HOH C O    1 
HETATM 6360 O  O    . HOH K 3 .   ? -40.99524 18.54685  -17.07359 1.000 21.23909 ? 208 HOH C O    1 
HETATM 6361 O  O    . HOH K 3 .   ? -40.97791 20.00832  -0.91587  1.000 18.46910 ? 209 HOH C O    1 
HETATM 6362 O  O    . HOH K 3 .   ? -11.41558 17.77642  2.17556   1.000 28.48910 ? 210 HOH C O    1 
HETATM 6363 O  O    . HOH K 3 .   ? -20.67396 15.14798  -19.01768 1.000 19.35909 ? 211 HOH C O    1 
HETATM 6364 O  O    . HOH K 3 .   ? -18.03829 16.79422  3.37686   1.000 40.95909 ? 212 HOH C O    1 
HETATM 6365 O  O    . HOH K 3 .   ? -18.89812 13.23633  2.79367   1.000 21.69909 ? 213 HOH C O    1 
HETATM 6366 O  O    . HOH K 3 .   ? -26.71544 13.21387  -16.32871 1.000 35.18910 ? 214 HOH C O    1 
HETATM 6367 O  O    . HOH K 3 .   ? -17.83876 10.55037  -11.08715 1.000 43.96910 ? 215 HOH C O    1 
HETATM 6368 O  O    . HOH K 3 .   ? -16.94381 12.93940  6.53285   1.000 46.27910 ? 216 HOH C O    1 
HETATM 6369 O  O    . HOH K 3 .   ? -33.64736 8.86577   -10.57277 1.000 18.17909 ? 217 HOH C O    1 
HETATM 6370 O  O    . HOH K 3 .   ? -26.92996 38.62095  12.38541  1.000 16.54909 ? 218 HOH C O    1 
HETATM 6371 O  O    . HOH K 3 .   ? -28.68898 10.06880  4.24713   1.000 17.13910 ? 219 HOH C O    1 
HETATM 6372 O  O    . HOH K 3 .   ? -22.385   25.350    -17.125   1.000 14.96909 ? 220 HOH C O    1 
HETATM 6373 O  O    . HOH K 3 .   ? -20.10178 8.19285   -3.23473  1.000 23.30909 ? 221 HOH C O    1 
HETATM 6374 O  O    . HOH K 3 .   ? -17.65614 15.88227  -12.73163 1.000 21.95909 ? 222 HOH C O    1 
HETATM 6375 O  O    . HOH K 3 .   ? -38.36990 31.43886  -5.12725  1.000 24.46909 ? 223 HOH C O    1 
HETATM 6376 O  O    . HOH K 3 .   ? -31.07173 14.67640  3.83335   1.000 17.79910 ? 224 HOH C O    1 
HETATM 6377 O  O    . HOH K 3 .   ? -19.817   31.742    -1.443    1.000 20.35909 ? 225 HOH C O    1 
HETATM 6378 O  O    . HOH K 3 .   ? -32.06661 20.85200  7.60633   1.000 15.22909 ? 226 HOH C O    1 
HETATM 6379 O  O    . HOH K 3 .   ? -28.13629 38.31118  -5.77686  1.000 18.20909 ? 227 HOH C O    1 
HETATM 6380 O  O    . HOH K 3 .   ? -28.79397 33.93338  -13.19068 1.000 16.96909 ? 228 HOH C O    1 
HETATM 6381 O  O    . HOH K 3 .   ? -28.29179 28.35800  4.18352   1.000 12.04908 ? 229 HOH C O    1 
HETATM 6382 O  O    . HOH K 3 .   ? -19.46086 20.27489  -3.41888  1.000 15.04908 ? 230 HOH C O    1 
HETATM 6383 O  O    . HOH K 3 .   ? -24.21258 32.20119  -8.81102  1.000 9.25908  ? 231 HOH C O    1 
HETATM 6384 O  O    . HOH K 3 .   ? -38.58647 17.91722  -9.56333  1.000 11.19907 ? 232 HOH C O    1 
HETATM 6385 O  O    . HOH K 3 .   ? -36.08689 17.77057  -15.93159 1.000 10.60907 ? 233 HOH C O    1 
HETATM 6386 O  O    . HOH K 3 .   ? -20.92077 18.29820  6.55782   1.000 14.91908 ? 234 HOH C O    1 
HETATM 6387 O  O    . HOH K 3 .   ? -33.19510 15.69094  1.90396   1.000 11.02908 ? 235 HOH C O    1 
HETATM 6388 O  O    . HOH K 3 .   ? -27.04147 37.73761  -2.80522  1.000 17.54909 ? 236 HOH C O    1 
HETATM 6389 O  O    . HOH K 3 .   ? -17.84048 21.97715  -9.99050  1.000 18.01909 ? 237 HOH C O    1 
HETATM 6390 O  O    . HOH K 3 .   ? -30.82730 28.25901  7.70761   1.000 18.34909 ? 238 HOH C O    1 
HETATM 6391 O  O    . HOH K 3 .   ? -41.60126 19.45582  -3.63325  1.000 14.93909 ? 239 HOH C O    1 
HETATM 6392 O  O    . HOH K 3 .   ? -17.64851 15.83819  5.84886   1.000 47.20910 ? 240 HOH C O    1 
HETATM 6393 O  O    . HOH K 3 .   ? -26.78605 20.67049  -16.67502 1.000 15.31908 ? 241 HOH C O    1 
HETATM 6394 O  O    . HOH K 3 .   ? -30.46801 37.94632  -12.23766 1.000 30.11909 ? 242 HOH C O    1 
HETATM 6395 O  O    . HOH K 3 .   ? -31.00904 11.75744  -12.67620 1.000 10.82908 ? 243 HOH C O    1 
HETATM 6396 O  O    . HOH K 3 .   ? -28.322   6.759     3.980     1.000 15.37909 ? 244 HOH C O    1 
HETATM 6397 O  O    . HOH K 3 .   ? -39.05392 28.78275  -4.67995  1.000 13.97909 ? 245 HOH C O    1 
HETATM 6398 O  O    . HOH K 3 .   ? -15.55799 22.66708  -13.98539 1.000 20.11909 ? 246 HOH C O    1 
HETATM 6399 O  O    . HOH K 3 .   ? -27.68547 20.28059  4.19715   1.000 10.54907 ? 247 HOH C O    1 
HETATM 6400 O  O    . HOH K 3 .   ? -18.09171 26.35807  -2.54800  1.000 11.78908 ? 248 HOH C O    1 
HETATM 6401 O  O    . HOH K 3 .   ? -17.35973 7.38959   -6.43303  1.000 43.57910 ? 249 HOH C O    1 
HETATM 6402 O  O    . HOH K 3 .   ? -26.78439 32.95887  -8.99598  1.000 7.85908  ? 250 HOH C O    1 
HETATM 6403 O  O    . HOH K 3 .   ? -35.55075 17.74160  -0.91995  1.000 9.87907  ? 251 HOH C O    1 
HETATM 6404 O  O    . HOH K 3 .   ? -30.65281 26.02989  6.34608   1.000 16.16908 ? 252 HOH C O    1 
HETATM 6405 O  O    . HOH K 3 .   ? -32.10789 17.43001  -9.18967  1.000 7.82905  ? 253 HOH C O    1 
HETATM 6406 O  O    . HOH K 3 .   ? -25.67860 7.42717   1.79912   1.000 14.27908 ? 254 HOH C O    1 
HETATM 6407 O  O    . HOH K 3 .   ? -17.29123 25.01766  -7.20981  1.000 15.34909 ? 255 HOH C O    1 
HETATM 6408 O  O    . HOH K 3 .   ? -22.01604 31.86677  -12.34367 1.000 16.03909 ? 256 HOH C O    1 
HETATM 6409 O  O    . HOH K 3 .   ? -35.14418 21.29053  -15.51100 1.000 11.57909 ? 257 HOH C O    1 
HETATM 6410 O  O    . HOH K 3 .   ? -35.35516 33.63292  3.86055   1.000 17.69909 ? 258 HOH C O    1 
HETATM 6411 O  O    . HOH K 3 .   ? -21.92767 15.99008  3.67250   1.000 17.23908 ? 259 HOH C O    1 
HETATM 6412 O  O    . HOH K 3 .   ? -38.63979 22.38110  -15.70111 1.000 11.73908 ? 260 HOH C O    1 
HETATM 6413 O  O    . HOH K 3 .   ? -20.39771 10.65059  3.38223   1.000 42.06909 ? 261 HOH C O    1 
HETATM 6414 O  O    . HOH K 3 .   ? -16.93404 7.25540   -4.52884  1.000 39.72910 ? 262 HOH C O    1 
HETATM 6415 O  O    . HOH K 3 .   ? -42.88502 21.94690  -9.95435  1.000 22.80909 ? 263 HOH C O    1 
HETATM 6416 O  O    . HOH K 3 .   ? -37.69133 16.36129  0.05112   1.000 13.96908 ? 264 HOH C O    1 
HETATM 6417 O  O    . HOH K 3 .   ? -38.36852 29.85860  4.20403   1.000 19.07909 ? 265 HOH C O    1 
HETATM 6418 O  O    . HOH K 3 .   ? -18.87930 18.05052  -18.16506 1.000 36.40909 ? 266 HOH C O    1 
HETATM 6419 O  O    . HOH K 3 .   ? -27.14452 22.43467  -20.14783 1.000 11.34908 ? 267 HOH C O    1 
HETATM 6420 O  O    . HOH K 3 .   ? -21.85524 6.82656   -14.54169 1.000 19.37909 ? 268 HOH C O    1 
HETATM 6421 O  O    . HOH K 3 .   ? -40.86268 17.65425  -10.70827 1.000 18.21909 ? 269 HOH C O    1 
HETATM 6422 O  O    . HOH K 3 .   ? -21.46735 6.34374   -0.60527  1.000 36.86909 ? 270 HOH C O    1 
HETATM 6423 O  O    . HOH K 3 .   ? -34.43618 20.56194  -17.99217 1.000 11.15908 ? 271 HOH C O    1 
HETATM 6424 O  O    . HOH K 3 .   ? -21.894   3.950     -2.992    1.000 47.43910 ? 272 HOH C O    1 
HETATM 6425 O  O    . HOH K 3 .   ? -38.79057 18.67031  1.18376   1.000 22.42909 ? 273 HOH C O    1 
HETATM 6426 O  O    . HOH K 3 .   ? -36.02444 31.83816  5.64795   1.000 18.43909 ? 274 HOH C O    1 
HETATM 6427 O  O    . HOH K 3 .   ? -29.91324 17.70642  -10.77062 1.000 9.77906  ? 275 HOH C O    1 
HETATM 6428 O  O    . HOH K 3 .   ? -21.36746 33.49955  -5.28226  1.000 11.44907 ? 276 HOH C O    1 
HETATM 6429 O  O    . HOH K 3 .   ? -37.30923 30.20246  -12.00106 1.000 15.60909 ? 277 HOH C O    1 
HETATM 6430 O  O    . HOH K 3 .   ? -23.89722 31.79227  -13.38631 1.000 40.52910 ? 278 HOH C O    1 
HETATM 6431 O  O    . HOH K 3 .   ? -38.16309 25.09182  4.66559   1.000 17.56909 ? 279 HOH C O    1 
HETATM 6432 O  O    . HOH K 3 .   ? -37.57218 33.86157  -7.22269  1.000 14.89909 ? 280 HOH C O    1 
HETATM 6433 O  O    . HOH K 3 .   ? -41.48037 16.76593  -6.89545  1.000 16.82909 ? 281 HOH C O    1 
HETATM 6434 O  O    . HOH K 3 .   ? -36.35612 8.36416   1.26440   1.000 30.33909 ? 282 HOH C O    1 
HETATM 6435 O  O    . HOH K 3 .   ? -28.84417 14.35037  -11.77154 1.000 9.38907  ? 283 HOH C O    1 
HETATM 6436 O  O    . HOH K 3 .   ? -20.830   20.899    -17.874   1.000 18.68909 ? 284 HOH C O    1 
HETATM 6437 O  O    . HOH K 3 .   ? -36.44315 22.50178  2.02072   1.000 10.46908 ? 285 HOH C O    1 
HETATM 6438 O  O    . HOH K 3 .   ? -35.38662 26.91063  -19.48785 1.000 18.39910 ? 286 HOH C O    1 
HETATM 6439 O  O    . HOH K 3 .   ? -24.01764 26.29694  7.97670   1.000 40.04909 ? 287 HOH C O    1 
HETATM 6440 O  O    . HOH K 3 .   ? -20.19572 7.98921   0.93895   1.000 22.86910 ? 288 HOH C O    1 
HETATM 6441 O  O    . HOH K 3 .   ? -35.68494 21.97336  4.53849   1.000 12.65908 ? 289 HOH C O    1 
HETATM 6442 O  O    . HOH K 3 .   ? -16.81014 10.91673  -8.44321  1.000 24.15909 ? 290 HOH C O    1 
HETATM 6443 O  O    . HOH K 3 .   ? -19.18973 25.52030  1.57353   1.000 19.02909 ? 291 HOH C O    1 
HETATM 6444 O  O    . HOH K 3 .   ? -26.30242 16.58324  9.36854   1.000 31.86909 ? 292 HOH C O    1 
HETATM 6445 O  O    . HOH K 3 .   ? -28.11569 15.71071  -18.50863 1.000 27.67909 ? 293 HOH C O    1 
HETATM 6446 O  O    . HOH K 3 .   ? -34.43710 29.34708  -19.78549 1.000 16.36909 ? 294 HOH C O    1 
HETATM 6447 O  O    . HOH K 3 .   ? -37.97471 14.57539  -13.27878 1.000 28.34910 ? 295 HOH C O    1 
HETATM 6448 O  O    . HOH K 3 .   ? -35.09724 24.02128  7.07984   1.000 16.56909 ? 296 HOH C O    1 
HETATM 6449 O  O    . HOH K 3 .   ? -19.40224 19.44130  -14.75322 1.000 19.45909 ? 297 HOH C O    1 
HETATM 6450 O  O    . HOH K 3 .   ? -17.63484 26.99524  0.39188   1.000 26.52910 ? 298 HOH C O    1 
HETATM 6451 O  O    . HOH K 3 .   ? -11.37002 15.36909  1.63147   1.000 43.98909 ? 299 HOH C O    1 
HETATM 6452 O  O    . HOH K 3 .   ? -19.55302 24.82343  -1.02168  1.000 12.51908 ? 300 HOH C O    1 
HETATM 6453 O  O    . HOH K 3 .   ? -28.89708 9.43770   -15.39335 1.000 18.86908 ? 301 HOH C O    1 
HETATM 6454 O  O    . HOH K 3 .   ? -22.60751 15.91804  7.79609   1.000 24.18910 ? 302 HOH C O    1 
HETATM 6455 O  O    . HOH K 3 .   ? -23.448   35.856    -2.993    1.000 13.38908 ? 303 HOH C O    1 
HETATM 6456 O  O    . HOH K 3 .   ? -28.09656 21.57042  7.10172   1.000 17.05909 ? 304 HOH C O    1 
HETATM 6457 O  O    . HOH K 3 .   ? -35.27303 32.23934  -15.00290 1.000 15.78908 ? 305 HOH C O    1 
HETATM 6458 O  O    . HOH K 3 .   ? -8.94079  18.06385  0.61827   1.000 34.16910 ? 306 HOH C O    1 
HETATM 6459 O  O    . HOH K 3 .   ? -31.361   39.855    -6.260    1.000 18.18909 ? 307 HOH C O    1 
HETATM 6460 O  O    . HOH K 3 .   ? -24.59571 36.74098  -8.36702  1.000 16.90908 ? 308 HOH C O    1 
HETATM 6461 O  O    . HOH K 3 .   ? -26.63816 17.87373  -17.60900 1.000 26.06909 ? 309 HOH C O    1 
HETATM 6462 O  O    . HOH K 3 .   ? -41.48014 22.23142  -3.06248  1.000 13.70908 ? 310 HOH C O    1 
HETATM 6463 O  O    . HOH K 3 .   ? -36.94792 25.61379  8.15885   1.000 48.61910 ? 311 HOH C O    1 
HETATM 6464 O  O    . HOH K 3 .   ? -27.43915 32.48851  5.53938   1.000 27.06910 ? 312 HOH C O    1 
HETATM 6465 O  O    . HOH K 3 .   ? -24.18941 16.68613  -18.33617 1.000 24.50910 ? 313 HOH C O    1 
HETATM 6466 O  O    . HOH K 3 .   ? -29.49391 32.61488  7.12047   1.000 23.95909 ? 314 HOH C O    1 
HETATM 6467 O  O    . HOH K 3 .   ? -15.97536 10.25833  2.82895   1.000 23.92909 ? 315 HOH C O    1 
HETATM 6468 O  O    . HOH K 3 .   ? -15.35785 21.65693  -9.65761  1.000 31.31909 ? 316 HOH C O    1 
HETATM 6469 O  O    . HOH K 3 .   ? -36.79354 34.29351  -12.96633 1.000 23.82909 ? 317 HOH C O    1 
HETATM 6470 O  O    . HOH K 3 .   ? -38.48050 33.80553  -9.60994  1.000 21.83909 ? 318 HOH C O    1 
HETATM 6471 O  O    . HOH K 3 .   ? -20.82013 21.85995  0.31913   1.000 23.37909 ? 319 HOH C O    1 
HETATM 6472 O  O    . HOH K 3 .   ? -31.645   31.897    -19.992   1.000 17.57909 ? 320 HOH C O    1 
HETATM 6473 O  O    . HOH K 3 .   ? -28.96090 39.62692  -8.24709  1.000 27.50910 ? 321 HOH C O    1 
HETATM 6474 O  O    . HOH K 3 .   ? -35.38908 23.98814  -16.36619 1.000 25.17909 ? 322 HOH C O    1 
HETATM 6475 O  O    . HOH K 3 .   ? -33.14535 15.53136  4.40283   1.000 51.38910 ? 323 HOH C O    1 
HETATM 6476 O  O    . HOH K 3 .   ? -36.554   25.408    -18.763   1.000 18.13909 ? 324 HOH C O    1 
HETATM 6477 O  O    . HOH K 3 .   ? -33.68823 10.73383  -12.50609 1.000 25.43910 ? 325 HOH C O    1 
HETATM 6478 O  O    . HOH K 3 .   ? -37.45929 12.96075  -11.30777 1.000 18.53909 ? 326 HOH C O    1 
HETATM 6479 O  O    . HOH K 3 .   ? -21.49239 7.38718   3.70647   1.000 32.05909 ? 327 HOH C O    1 
HETATM 6480 O  O    . HOH K 3 .   ? -23.183   37.869    -5.054    1.000 22.16909 ? 328 HOH C O    1 
HETATM 6481 O  O    . HOH K 3 .   ? -23.886   21.757    -18.020   1.000 25.01910 ? 329 HOH C O    1 
HETATM 6482 O  O    . HOH K 3 .   ? -36.16953 15.43529  -14.39634 1.000 18.96909 ? 330 HOH C O    1 
HETATM 6483 O  O    . HOH K 3 .   ? -41.390   11.598    -10.162   1.000 33.72910 ? 331 HOH C O    1 
HETATM 6484 O  O    . HOH K 3 .   ? -34.81078 15.32273  -17.59116 1.000 54.34910 ? 332 HOH C O    1 
HETATM 6485 O  O    . HOH K 3 .   ? -32.91135 12.61164  5.02401   1.000 17.58910 ? 333 HOH C O    1 
HETATM 6486 O  O    . HOH K 3 .   ? -15.75031 12.67692  -10.41863 1.000 27.13909 ? 334 HOH C O    1 
HETATM 6487 O  O    . HOH K 3 .   ? -27.16465 26.15347  5.81568   1.000 21.80909 ? 335 HOH C O    1 
HETATM 6488 O  O    . HOH K 3 .   ? -32.766   19.845    -24.807   1.000 47.77910 ? 336 HOH C O    1 
HETATM 6489 O  O    . HOH K 3 .   ? -32.83022 24.62386  8.03693   1.000 17.81909 ? 337 HOH C O    1 
HETATM 6490 O  O    . HOH K 3 .   ? -40.19723 22.40169  0.57029   1.000 30.83910 ? 338 HOH C O    1 
HETATM 6491 O  O    . HOH K 3 .   ? -23.19803 6.35095   2.17722   1.000 23.48909 ? 339 HOH C O    1 
HETATM 6492 O  O    . HOH K 3 .   ? -16.74391 22.91092  -5.20024  1.000 45.98909 ? 340 HOH C O    1 
HETATM 6493 O  O    . HOH K 3 .   ? -30.568   32.364    -15.519   1.000 29.21908 ? 341 HOH C O    1 
HETATM 6494 O  O    . HOH K 3 .   ? -14.95585 16.40783  -13.04274 1.000 38.79910 ? 342 HOH C O    1 
HETATM 6495 O  O    . HOH K 3 .   ? -19.67701 22.25723  -1.66785  1.000 25.31909 ? 343 HOH C O    1 
HETATM 6496 O  O    . HOH K 3 .   ? -27.76664 13.18498  -18.64305 1.000 42.21910 ? 344 HOH C O    1 
HETATM 6497 O  O    . HOH K 3 .   ? -35.26283 15.71092  4.05064   1.000 37.96909 ? 345 HOH C O    1 
HETATM 6498 O  O    . HOH K 3 .   ? -30.32673 13.32782  -14.74812 1.000 15.96908 ? 346 HOH C O    1 
HETATM 6499 O  O    . HOH K 3 .   ? -14.50733 22.24428  -12.49221 1.000 31.09909 ? 347 HOH C O    1 
HETATM 6500 O  O    . HOH K 3 .   ? -26.72074 19.94419  -19.46207 1.000 16.56909 ? 348 HOH C O    1 
HETATM 6501 O  O    . HOH K 3 .   ? -21.18798 4.15259   -0.92202  1.000 32.36909 ? 349 HOH C O    1 
HETATM 6502 O  O    . HOH K 3 .   ? -20.22511 20.24997  2.49339   1.000 15.79908 ? 350 HOH C O    1 
HETATM 6503 O  O    . HOH K 3 .   ? -16.62062 22.11826  -0.19844  1.000 41.16909 ? 351 HOH C O    1 
HETATM 6504 O  O    . HOH K 3 .   ? -20.04183 18.00793  3.80911   1.000 22.38909 ? 352 HOH C O    1 
HETATM 6505 O  O    . HOH K 3 .   ? -39.64532 27.35818  4.48378   1.000 17.09910 ? 353 HOH C O    1 
HETATM 6506 O  O    . HOH K 3 .   ? -25.708   33.437    -17.090   1.000 15.23908 ? 354 HOH C O    1 
HETATM 6507 O  O    . HOH K 3 .   ? -26.87789 21.88752  -23.09671 1.000 12.70909 ? 355 HOH C O    1 
HETATM 6508 O  O    . HOH K 3 .   ? -35.32998 21.24542  8.83327   1.000 20.89909 ? 356 HOH C O    1 
HETATM 6509 O  O    . HOH K 3 .   ? -11.88216 19.76718  3.82542   1.000 20.73909 ? 357 HOH C O    1 
HETATM 6510 O  O    . HOH K 3 .   ? -38.12777 36.19107  -6.02476  1.000 25.76909 ? 358 HOH C O    1 
HETATM 6511 O  O    . HOH K 3 .   ? -25.56316 13.25938  -19.36312 1.000 28.65909 ? 359 HOH C O    1 
HETATM 6512 O  O    . HOH K 3 .   ? -14.66886 19.98488  -13.69423 1.000 44.18909 ? 360 HOH C O    1 
HETATM 6513 O  O    . HOH K 3 .   ? -32.23158 27.43362  9.96333   1.000 48.74910 ? 361 HOH C O    1 
HETATM 6514 O  O    . HOH K 3 .   ? -26.62335 5.08338   -21.33792 1.000 47.71909 ? 362 HOH C O    1 
HETATM 6515 O  O    . HOH K 3 .   ? -27.64605 41.36740  -7.79541  1.000 45.55909 ? 363 HOH C O    1 
HETATM 6516 O  O    . HOH K 3 .   ? -38.68115 27.00099  -15.60084 1.000 20.49909 ? 364 HOH C O    1 
HETATM 6517 O  O    . HOH K 3 .   ? -34.61859 13.23152  -16.07418 1.000 28.08909 ? 365 HOH C O    1 
HETATM 6518 O  O    . HOH K 3 .   ? -30.57673 14.54496  -18.88921 1.000 37.75909 ? 366 HOH C O    1 
HETATM 6519 O  O    . HOH K 3 .   ? -37.87598 29.65990  -14.45727 1.000 29.33909 ? 367 HOH C O    1 
HETATM 6520 O  O    . HOH K 3 .   ? -38.81428 28.79608  -1.60776  1.000 16.36909 ? 368 HOH C O    1 
HETATM 6521 O  O    . HOH K 3 .   ? -40.31696 26.94326  -0.62945  1.000 20.51909 ? 369 HOH C O    1 
HETATM 6522 O  O    . HOH K 3 .   ? -39.01442 23.39990  2.42485   1.000 19.05909 ? 370 HOH C O    1 
HETATM 6523 O  O    . HOH K 3 .   ? -31.61176 13.16840  -16.75186 1.000 33.35909 ? 371 HOH C O    1 
HETATM 6524 O  O    . HOH K 3 .   ? -38.66673 35.73197  -3.49577  1.000 37.81909 ? 372 HOH C O    1 
HETATM 6525 O  O    . HOH K 3 .   ? -24.50743 28.86317  7.16813   1.000 34.78910 ? 373 HOH C O    1 
HETATM 6526 O  O    . HOH K 3 .   ? -40.34100 24.41526  0.88051   1.000 29.82909 ? 374 HOH C O    1 
HETATM 6527 O  O    . HOH K 3 .   ? -38.87089 11.90167  -15.06934 1.000 48.42909 ? 375 HOH C O    1 
HETATM 6528 O  O    . HOH K 3 .   ? -39.30377 10.13469  -13.00271 1.000 45.52910 ? 376 HOH C O    1 
HETATM 6529 O  O    . HOH K 3 .   ? -36.68719 11.12301  -14.04791 1.000 35.47909 ? 377 HOH C O    1 
HETATM 6530 O  O    . HOH K 3 .   ? -26.60674 2.59481   -20.70550 1.000 48.14910 ? 378 HOH C O    1 
HETATM 6531 O  O    . HOH L 3 .   ? -1.48924  40.33506  42.26801  1.000 17.21910 ? 201 HOH D O    1 
HETATM 6532 O  O    . HOH L 3 .   ? -9.96909  32.18083  33.61296  1.000 23.00910 ? 202 HOH D O    1 
HETATM 6533 O  O    . HOH L 3 .   ? -10.24255 36.26724  13.58113  1.000 30.73909 ? 203 HOH D O    1 
HETATM 6534 O  O    . HOH L 3 .   ? -5.07022  11.11264  26.13083  1.000 21.48910 ? 204 HOH D O    1 
HETATM 6535 O  O    . HOH L 3 .   ? -3.64437  10.88085  13.56109  1.000 23.01909 ? 205 HOH D O    1 
HETATM 6536 O  O    . HOH L 3 .   ? -3.91984  17.90388  32.03165  1.000 16.65909 ? 206 HOH D O    1 
HETATM 6537 O  O    . HOH L 3 .   ? -7.11059  19.30604  7.87686   1.000 20.75909 ? 207 HOH D O    1 
HETATM 6538 O  O    . HOH L 3 .   ? -17.37651 21.53395  2.24429   1.000 27.87910 ? 208 HOH D O    1 
HETATM 6539 O  O    . HOH L 3 .   ? -15.14972 20.10428  33.46413  1.000 19.27909 ? 209 HOH D O    1 
HETATM 6540 O  O    . HOH L 3 .   ? -3.25349  23.35606  26.57637  1.000 15.31908 ? 210 HOH D O    1 
HETATM 6541 O  O    . HOH L 3 .   ? -13.21315 37.08689  10.17205  1.000 19.82909 ? 211 HOH D O    1 
HETATM 6542 O  O    . HOH L 3 .   ? -5.13906  13.19082  9.90576   1.000 21.84909 ? 212 HOH D O    1 
HETATM 6543 O  O    . HOH L 3 .   ? -4.58183  18.41572  20.69187  1.000 14.99909 ? 213 HOH D O    1 
HETATM 6544 O  O    . HOH L 3 .   ? -20.02019 26.54364  32.07420  1.000 42.68910 ? 214 HOH D O    1 
HETATM 6545 O  O    . HOH L 3 .   ? -24.26164 20.47129  17.54232  1.000 21.61909 ? 215 HOH D O    1 
HETATM 6546 O  O    . HOH L 3 .   ? -15.15149 37.53437  15.80312  1.000 21.55909 ? 216 HOH D O    1 
HETATM 6547 O  O    . HOH L 3 .   ? -8.76585  31.31868  30.85501  1.000 42.55910 ? 217 HOH D O    1 
HETATM 6548 O  O    . HOH L 3 .   ? -11.17239 15.81259  6.24125   1.000 27.31909 ? 218 HOH D O    1 
HETATM 6549 O  O    . HOH L 3 .   ? -6.90570  40.96191  40.53157  1.000 36.73909 ? 219 HOH D O    1 
HETATM 6550 O  O    . HOH L 3 .   ? -18.56769 22.47842  31.12769  1.000 17.43909 ? 220 HOH D O    1 
HETATM 6551 O  O    . HOH L 3 .   ? -8.30851  6.77545   20.12299  1.000 18.22909 ? 221 HOH D O    1 
HETATM 6552 O  O    . HOH L 3 .   ? -22.49468 22.82477  10.43310  1.000 23.46909 ? 222 HOH D O    1 
HETATM 6553 O  O    . HOH L 3 .   ? -21.07570 9.60093   12.77249  1.000 24.06909 ? 223 HOH D O    1 
HETATM 6554 O  O    . HOH L 3 .   ? -14.37270 10.60042  28.90650  1.000 17.95908 ? 224 HOH D O    1 
HETATM 6555 O  O    . HOH L 3 .   ? -21.97091 10.57824  15.16262  1.000 15.44909 ? 225 HOH D O    1 
HETATM 6556 O  O    . HOH L 3 .   ? -7.14209  8.78200   27.05491  1.000 27.88910 ? 226 HOH D O    1 
HETATM 6557 O  O    . HOH L 3 .   ? -7.14944  31.03561  12.13829  1.000 18.06909 ? 227 HOH D O    1 
HETATM 6558 O  O    . HOH L 3 .   ? -8.75616  20.34611  33.92043  1.000 17.27909 ? 228 HOH D O    1 
HETATM 6559 O  O    . HOH L 3 .   ? -22.14449 30.49723  22.85251  1.000 17.46909 ? 229 HOH D O    1 
HETATM 6560 O  O    . HOH L 3 .   ? -14.02196 21.08486  8.46163   1.000 12.57909 ? 230 HOH D O    1 
HETATM 6561 O  O    . HOH L 3 .   ? -20.37198 18.85405  25.41334  1.000 16.99909 ? 231 HOH D O    1 
HETATM 6562 O  O    . HOH L 3 .   ? -2.77193  33.04810  34.70598  1.000 19.14909 ? 232 HOH D O    1 
HETATM 6563 O  O    . HOH L 3 .   ? -17.09759 24.66366  33.44464  1.000 20.86909 ? 233 HOH D O    1 
HETATM 6564 O  O    . HOH L 3 .   ? -19.84280 23.46598  28.71031  1.000 15.22908 ? 234 HOH D O    1 
HETATM 6565 O  O    . HOH L 3 .   ? -27.22632 32.83279  21.11676  1.000 33.99910 ? 235 HOH D O    1 
HETATM 6566 O  O    . HOH L 3 .   ? -2.33530  28.74269  25.35718  1.000 40.59909 ? 236 HOH D O    1 
HETATM 6567 O  O    . HOH L 3 .   ? -4.74349  16.41783  14.24602  1.000 18.03909 ? 237 HOH D O    1 
HETATM 6568 O  O    . HOH L 3 .   ? -10.21824 27.25155  29.92002  1.000 12.40908 ? 238 HOH D O    1 
HETATM 6569 O  O    . HOH L 3 .   ? -9.81636  4.91080   22.62779  1.000 12.57908 ? 239 HOH D O    1 
HETATM 6570 O  O    . HOH L 3 .   ? -4.66110  30.39250  12.34623  1.000 18.51909 ? 240 HOH D O    1 
HETATM 6571 O  O    . HOH L 3 .   ? -1.52424  22.34690  9.65034   1.000 21.30910 ? 241 HOH D O    1 
HETATM 6572 O  O    . HOH L 3 .   ? -14.18016 23.44563  5.01069   1.000 16.62909 ? 242 HOH D O    1 
HETATM 6573 O  O    . HOH L 3 .   ? -18.38311 31.72846  34.58062  1.000 23.45909 ? 243 HOH D O    1 
HETATM 6574 O  O    . HOH L 3 .   ? -14.34662 6.04226   9.34006   1.000 34.07910 ? 244 HOH D O    1 
HETATM 6575 O  O    . HOH L 3 .   ? -18.43650 18.50492  16.74482  1.000 10.69907 ? 245 HOH D O    1 
HETATM 6576 O  O    . HOH L 3 .   ? -19.24175 13.05433  13.03418  1.000 11.75908 ? 246 HOH D O    1 
HETATM 6577 O  O    . HOH L 3 .   ? -19.65807 30.63381  31.50784  1.000 19.60909 ? 247 HOH D O    1 
HETATM 6578 O  O    . HOH L 3 .   ? -16.29106 14.98680  13.68269  1.000 8.79908  ? 248 HOH D O    1 
HETATM 6579 O  O    . HOH L 3 .   ? -8.62510  36.61408  23.51529  1.000 18.72909 ? 249 HOH D O    1 
HETATM 6580 O  O    . HOH L 3 .   ? -5.07384  13.90685  6.69884   1.000 15.00909 ? 250 HOH D O    1 
HETATM 6581 O  O    . HOH L 3 .   ? -15.65091 32.79896  31.69374  1.000 18.29909 ? 251 HOH D O    1 
HETATM 6582 O  O    . HOH L 3 .   ? -11.10929 34.49025  12.97096  1.000 31.78909 ? 252 HOH D O    1 
HETATM 6583 O  O    . HOH L 3 .   ? -7.46019  36.56499  39.28265  1.000 26.81909 ? 253 HOH D O    1 
HETATM 6584 O  O    . HOH L 3 .   ? -1.70736  24.73039  12.14983  1.000 26.85909 ? 254 HOH D O    1 
HETATM 6585 O  O    . HOH L 3 .   ? -0.46211  24.04869  24.20198  1.000 16.50909 ? 255 HOH D O    1 
HETATM 6586 O  O    . HOH L 3 .   ? -9.77870  37.69956  20.02924  1.000 23.64909 ? 256 HOH D O    1 
HETATM 6587 O  O    . HOH L 3 .   ? -11.03294 32.64297  38.80076  1.000 26.15910 ? 257 HOH D O    1 
HETATM 6588 O  O    . HOH L 3 .   ? -25.32630 24.76342  24.22567  1.000 20.42909 ? 258 HOH D O    1 
HETATM 6589 O  O    . HOH L 3 .   ? -9.83237  32.35322  16.82531  1.000 11.58908 ? 259 HOH D O    1 
HETATM 6590 O  O    . HOH L 3 .   ? -6.30359  35.47310  18.09883  1.000 30.12909 ? 260 HOH D O    1 
HETATM 6591 O  O    . HOH L 3 .   ? -19.190   6.281     25.117    1.000 15.99909 ? 261 HOH D O    1 
HETATM 6592 O  O    . HOH L 3 .   ? -8.18069  9.60023   7.24415   1.000 46.38910 ? 262 HOH D O    1 
HETATM 6593 O  O    . HOH L 3 .   ? -12.96906 29.43674  34.38426  1.000 21.40908 ? 263 HOH D O    1 
HETATM 6594 O  O    . HOH L 3 .   ? -15.808   37.441    25.198    1.000 12.37908 ? 264 HOH D O    1 
HETATM 6595 O  O    . HOH L 3 .   ? -22.81160 13.22454  28.14634  1.000 12.67909 ? 265 HOH D O    1 
HETATM 6596 O  O    . HOH L 3 .   ? -7.36892  33.97606  33.87477  1.000 48.14909 ? 266 HOH D O    1 
HETATM 6597 O  O    . HOH L 3 .   ? -7.95223  38.56226  40.99159  1.000 26.53909 ? 267 HOH D O    1 
HETATM 6598 O  O    . HOH L 3 .   ? -11.64404 19.21552  29.45480  1.000 9.06908  ? 268 HOH D O    1 
HETATM 6599 O  O    . HOH L 3 .   ? -18.09020 16.42650  27.87900  1.000 12.17908 ? 269 HOH D O    1 
HETATM 6600 O  O    . HOH L 3 .   ? -3.83706  22.43427  23.30258  1.000 10.76907 ? 270 HOH D O    1 
HETATM 6601 O  O    . HOH L 3 .   ? -5.40748  19.58964  26.61483  1.000 43.59909 ? 271 HOH D O    1 
HETATM 6602 O  O    . HOH L 3 .   ? -20.06026 35.25133  20.27297  1.000 16.20909 ? 272 HOH D O    1 
HETATM 6603 O  O    . HOH L 3 .   ? -24.04751 14.27626  15.08720  1.000 16.86908 ? 273 HOH D O    1 
HETATM 6604 O  O    . HOH L 3 .   ? -10.466   35.820    44.041    1.000 38.88910 ? 274 HOH D O    1 
HETATM 6605 O  O    . HOH L 3 .   ? -5.66854  18.29444  28.36120  1.000 17.95909 ? 275 HOH D O    1 
HETATM 6606 O  O    . HOH L 3 .   ? -7.42406  13.66974  29.05582  1.000 18.68910 ? 276 HOH D O    1 
HETATM 6607 O  O    . HOH L 3 .   ? -9.29029  25.08664  31.39723  1.000 14.27909 ? 277 HOH D O    1 
HETATM 6608 O  O    . HOH L 3 .   ? -21.48923 21.61067  4.41484   1.000 24.12909 ? 278 HOH D O    1 
HETATM 6609 O  O    . HOH L 3 .   ? -23.36127 19.21805  11.05621  1.000 21.17909 ? 279 HOH D O    1 
HETATM 6610 O  O    . HOH L 3 .   ? -8.16228  25.34450  7.90656   1.000 15.62909 ? 280 HOH D O    1 
HETATM 6611 O  O    . HOH L 3 .   ? -18.42717 29.72997  2.59900   1.000 28.10909 ? 281 HOH D O    1 
HETATM 6612 O  O    . HOH L 3 .   ? -5.45040  31.40439  17.93484  1.000 20.95910 ? 282 HOH D O    1 
HETATM 6613 O  O    . HOH L 3 .   ? -20.78046 22.80097  8.11032   1.000 11.93907 ? 283 HOH D O    1 
HETATM 6614 O  O    . HOH L 3 .   ? -16.31868 18.59124  14.89855  1.000 9.33907  ? 284 HOH D O    1 
HETATM 6615 O  O    . HOH L 3 .   ? -13.10379 25.52522  32.68611  1.000 23.79910 ? 285 HOH D O    1 
HETATM 6616 O  O    . HOH L 3 .   ? -25.87835 18.08643  15.50099  1.000 35.96909 ? 286 HOH D O    1 
HETATM 6617 O  O    . HOH L 3 .   ? -16.38679 13.19229  9.30023   1.000 13.30908 ? 287 HOH D O    1 
HETATM 6618 O  O    . HOH L 3 .   ? -21.40658 32.43055  14.86720  1.000 23.65910 ? 288 HOH D O    1 
HETATM 6619 O  O    . HOH L 3 .   ? -7.43619  31.57750  16.47826  1.000 15.98909 ? 289 HOH D O    1 
HETATM 6620 O  O    . HOH L 3 .   ? -17.05078 32.73840  6.54419   1.000 42.18909 ? 290 HOH D O    1 
HETATM 6621 O  O    . HOH L 3 .   ? -7.19972  6.75390   24.66559  1.000 40.04910 ? 291 HOH D O    1 
HETATM 6622 O  O    . HOH L 3 .   ? -8.954    32.944    37.499    1.000 34.38910 ? 292 HOH D O    1 
HETATM 6623 O  O    . HOH L 3 .   ? -8.93515  5.32268   8.92062   1.000 16.91909 ? 293 HOH D O    1 
HETATM 6624 O  O    . HOH L 3 .   ? -16.09511 36.34641  18.11179  1.000 17.55909 ? 294 HOH D O    1 
HETATM 6625 O  O    . HOH L 3 .   ? -11.33896 6.43500   7.65963   1.000 20.70909 ? 295 HOH D O    1 
HETATM 6626 O  O    . HOH L 3 .   ? -18.94088 33.81718  11.66855  1.000 18.66909 ? 296 HOH D O    1 
HETATM 6627 O  O    . HOH L 3 .   ? -12.75086 2.34789   10.29412  1.000 49.85910 ? 297 HOH D O    1 
HETATM 6628 O  O    . HOH L 3 .   ? -11.42229 37.33609  22.40401  1.000 22.43909 ? 298 HOH D O    1 
HETATM 6629 O  O    . HOH L 3 .   ? -31.64027 18.52132  20.42624  1.000 32.00909 ? 299 HOH D O    1 
HETATM 6630 O  O    . HOH L 3 .   ? 2.91591   5.47813   21.93990  1.000 39.71909 ? 300 HOH D O    1 
HETATM 6631 O  O    . HOH L 3 .   ? -16.53920 14.87159  29.43903  1.000 25.78909 ? 301 HOH D O    1 
HETATM 6632 O  O    . HOH L 3 .   ? -18.03492 10.71881  9.92805   1.000 19.45909 ? 302 HOH D O    1 
HETATM 6633 O  O    . HOH L 3 .   ? -18.52750 19.01545  32.89609  1.000 44.86910 ? 303 HOH D O    1 
HETATM 6634 O  O    . HOH L 3 .   ? -13.38958 14.01776  8.08496   1.000 17.19908 ? 304 HOH D O    1 
HETATM 6635 O  O    . HOH L 3 .   ? -1.54405  23.75765  21.84639  1.000 15.17909 ? 305 HOH D O    1 
HETATM 6636 O  O    . HOH L 3 .   ? 4.92263   8.14924   19.36103  1.000 36.48909 ? 306 HOH D O    1 
HETATM 6637 O  O    . HOH L 3 .   ? -6.17256  35.02573  29.12618  1.000 30.81909 ? 307 HOH D O    1 
HETATM 6638 O  O    . HOH L 3 .   ? -24.30480 25.27111  11.16999  1.000 25.49909 ? 308 HOH D O    1 
HETATM 6639 O  O    . HOH L 3 .   ? -4.44154  19.27764  13.75549  1.000 17.80909 ? 309 HOH D O    1 
HETATM 6640 O  O    . HOH L 3 .   ? -21.29143 26.01891  9.78679   1.000 19.84909 ? 310 HOH D O    1 
HETATM 6641 O  O    . HOH L 3 .   ? -15.90328 17.22955  6.64832   1.000 19.49909 ? 311 HOH D O    1 
HETATM 6642 O  O    . HOH L 3 .   ? -11.21517 20.38832  32.11947  1.000 39.32909 ? 312 HOH D O    1 
HETATM 6643 O  O    . HOH L 3 .   ? -11.16203 23.66138  33.03073  1.000 28.94910 ? 313 HOH D O    1 
HETATM 6644 O  O    . HOH L 3 .   ? -1.00239  7.49850   27.83122  1.000 19.26909 ? 314 HOH D O    1 
HETATM 6645 O  O    . HOH L 3 .   ? -0.38474  7.30850   22.53143  1.000 23.82909 ? 315 HOH D O    1 
HETATM 6646 O  O    . HOH L 3 .   ? 2.95806   12.24583  19.78709  1.000 25.09909 ? 316 HOH D O    1 
HETATM 6647 O  O    . HOH L 3 .   ? -1.17732  19.40393  21.48433  1.000 31.34910 ? 317 HOH D O    1 
HETATM 6648 O  O    . HOH L 3 .   ? -5.11068  19.91048  22.72076  1.000 13.62909 ? 318 HOH D O    1 
HETATM 6649 O  O    . HOH L 3 .   ? -9.138    6.610     17.334    1.000 20.15909 ? 319 HOH D O    1 
HETATM 6650 O  O    . HOH L 3 .   ? -27.266   11.731    21.484    1.000 38.29909 ? 320 HOH D O    1 
HETATM 6651 O  O    . HOH L 3 .   ? -5.69685  13.74243  26.67626  1.000 44.63909 ? 321 HOH D O    1 
HETATM 6652 O  O    . HOH L 3 .   ? -23.96910 36.23593  19.32174  1.000 42.45910 ? 322 HOH D O    1 
HETATM 6653 O  O    . HOH L 3 .   ? -8.50369  22.40917  5.41530   1.000 28.18909 ? 323 HOH D O    1 
HETATM 6654 O  O    . HOH L 3 .   ? -26.46886 33.82657  18.49234  1.000 38.50910 ? 324 HOH D O    1 
HETATM 6655 O  O    . HOH L 3 .   ? -0.72936  7.31686   24.52047  1.000 42.59910 ? 325 HOH D O    1 
HETATM 6656 O  O    . HOH L 3 .   ? -23.49390 31.96496  14.29042  1.000 47.24909 ? 326 HOH D O    1 
HETATM 6657 O  O    . HOH L 3 .   ? 0.301     39.628    37.361    1.000 33.65909 ? 327 HOH D O    1 
HETATM 6658 O  O    . HOH L 3 .   ? -15.53540 38.60186  11.74278  1.000 36.77909 ? 328 HOH D O    1 
HETATM 6659 O  O    . HOH L 3 .   ? -17.49462 12.93177  31.06764  1.000 31.72910 ? 329 HOH D O    1 
HETATM 6660 O  O    . HOH L 3 .   ? -1.35828  20.31225  18.88668  1.000 23.84909 ? 330 HOH D O    1 
HETATM 6661 O  O    . HOH L 3 .   ? -10.75259 5.21888   25.83617  1.000 19.31909 ? 331 HOH D O    1 
HETATM 6662 O  O    . HOH L 3 .   ? -10.20305 3.85307   7.71415   1.000 38.85910 ? 332 HOH D O    1 
HETATM 6663 O  O    . HOH L 3 .   ? -2.43066  21.62337  25.71808  1.000 29.70910 ? 333 HOH D O    1 
HETATM 6664 O  O    . HOH L 3 .   ? -8.94004  5.08427   26.82288  1.000 46.84909 ? 334 HOH D O    1 
HETATM 6665 O  O    . HOH L 3 .   ? -14.44076 24.34137  33.96305  1.000 24.88909 ? 335 HOH D O    1 
HETATM 6666 O  O    . HOH L 3 .   ? -5.066    32.583    34.218    1.000 52.28910 ? 336 HOH D O    1 
HETATM 6667 O  O    . HOH L 3 .   ? -0.96460  19.75919  9.19366   1.000 33.14909 ? 337 HOH D O    1 
HETATM 6668 O  O    . HOH L 3 .   ? -18.19825 14.38118  10.82089  1.000 15.43908 ? 338 HOH D O    1 
HETATM 6669 O  O    . HOH L 3 .   ? -20.69665 13.97601  30.36131  1.000 45.49909 ? 339 HOH D O    1 
HETATM 6670 O  O    . HOH L 3 .   ? -11.49194 21.26958  7.28854   1.000 19.12909 ? 340 HOH D O    1 
HETATM 6671 O  O    . HOH L 3 .   ? -3.25352  43.10134  43.59688  1.000 27.44909 ? 341 HOH D O    1 
HETATM 6672 O  O    . HOH L 3 .   ? -23.83286 15.33931  28.16072  1.000 20.61910 ? 342 HOH D O    1 
HETATM 6673 O  O    . HOH L 3 .   ? -10.89843 35.99436  9.25989   1.000 25.31909 ? 343 HOH D O    1 
HETATM 6674 O  O    . HOH L 3 .   ? -9.469    30.587    35.283    1.000 44.86910 ? 344 HOH D O    1 
HETATM 6675 O  O    . HOH L 3 .   ? -5.05693  10.79614  11.11185  1.000 33.34909 ? 345 HOH D O    1 
HETATM 6676 O  O    . HOH L 3 .   ? -4.24518  6.88735   26.34809  1.000 40.20909 ? 346 HOH D O    1 
HETATM 6677 O  O    . HOH L 3 .   ? -1.72047  42.26933  44.50623  1.000 20.55909 ? 347 HOH D O    1 
HETATM 6678 O  O    . HOH L 3 .   ? -12.13013 26.37928  34.18462  1.000 45.20910 ? 348 HOH D O    1 
HETATM 6679 O  O    . HOH L 3 .   ? -4.444    33.206    18.834    1.000 42.76910 ? 349 HOH D O    1 
HETATM 6680 O  O    . HOH L 3 .   ? -7.03322  4.56247   23.36703  1.000 23.96910 ? 350 HOH D O    1 
HETATM 6681 O  O    . HOH L 3 .   ? -10.221   34.001    10.165    1.000 17.54909 ? 351 HOH D O    1 
HETATM 6682 O  O    . HOH L 3 .   ? -6.889    43.733    39.517    1.000 18.94909 ? 352 HOH D O    1 
HETATM 6683 O  O    . HOH L 3 .   ? -14.06240 20.81782  5.49027   1.000 17.46909 ? 353 HOH D O    1 
HETATM 6684 O  O    . HOH L 3 .   ? -5.90383  34.11575  31.94687  1.000 33.49909 ? 354 HOH D O    1 
HETATM 6685 O  O    . HOH L 3 .   ? -9.78235  28.27757  33.68304  1.000 33.10910 ? 355 HOH D O    1 
HETATM 6686 O  O    . HOH L 3 .   ? -8.82116  39.61107  20.67112  1.000 52.56910 ? 356 HOH D O    1 
HETATM 6687 O  O    . HOH L 3 .   ? -7.263    38.883    22.896    1.000 32.92910 ? 357 HOH D O    1 
HETATM 6688 O  O    . HOH L 3 .   ? -15.92632 7.69582   2.47510   1.000 40.50910 ? 358 HOH D O    1 
HETATM 6689 O  O    . HOH L 3 .   ? -21.70906 25.31169  30.21580  1.000 19.15909 ? 359 HOH D O    1 
HETATM 6690 O  O    . HOH L 3 .   ? -8.69787  28.75229  31.33473  1.000 19.46909 ? 360 HOH D O    1 
HETATM 6691 O  O    . HOH L 3 .   ? -1.97125  21.05016  20.65029  1.000 52.35910 ? 361 HOH D O    1 
HETATM 6692 O  O    . HOH L 3 .   ? -18.94273 16.37048  7.16588   1.000 21.49910 ? 362 HOH D O    1 
HETATM 6693 O  O    . HOH L 3 .   ? -8.837    6.851     29.843    1.000 20.48910 ? 363 HOH D O    1 
HETATM 6694 O  O    . HOH L 3 .   ? -17.39652 33.85115  33.04031  1.000 18.39910 ? 364 HOH D O    1 
HETATM 6695 O  O    . HOH L 3 .   ? -7.756    33.907    12.953    1.000 18.44909 ? 365 HOH D O    1 
HETATM 6696 O  O    . HOH L 3 .   ? -6.45295  35.84373  25.06287  1.000 30.32909 ? 366 HOH D O    1 
HETATM 6697 O  O    . HOH L 3 .   ? -7.758    24.891    35.207    1.000 20.47909 ? 367 HOH D O    1 
HETATM 6698 O  O    . HOH L 3 .   ? -20.767   6.321     23.008    1.000 18.51909 ? 368 HOH D O    1 
HETATM 6699 O  O    . HOH L 3 .   ? -18.518   33.978    30.690    1.000 16.62909 ? 369 HOH D O    1 
HETATM 6700 O  O    . HOH L 3 .   ? -19.94713 14.71803  9.49518   1.000 18.76909 ? 370 HOH D O    1 
HETATM 6701 O  O    . HOH L 3 .   ? -20.12858 12.03897  8.53809   1.000 30.08910 ? 371 HOH D O    1 
HETATM 6702 O  O    . HOH L 3 .   ? -22.70294 38.11640  17.61036  1.000 37.00910 ? 372 HOH D O    1 
HETATM 6703 O  O    . HOH L 3 .   ? -9.74927  0.84689   8.31754   1.000 54.59910 ? 373 HOH D O    1 
HETATM 6704 O  O    . HOH L 3 .   ? -17.24994 35.77987  34.94051  1.000 33.49910 ? 374 HOH D O    1 
HETATM 6705 O  O    . HOH L 3 .   ? -26.92017 36.53202  19.44691  1.000 48.36910 ? 375 HOH D O    1 
HETATM 6706 O  O    . HOH L 3 .   ? -21.33619 25.36560  34.71249  1.000 39.16909 ? 376 HOH D O    1 
HETATM 6707 O  O    . HOH L 3 .   ? -21.73398 30.73767  29.64759  1.000 29.05909 ? 377 HOH D O    1 
HETATM 6708 O  O    . HOH L 3 .   ? -19.97850 22.11762  35.29864  1.000 49.85909 ? 378 HOH D O    1 
HETATM 6709 O  O    . HOH L 3 .   ? -15.16854 4.99139   2.42993   1.000 31.60909 ? 379 HOH D O    1 
HETATM 6710 O  O    . HOH L 3 .   ? -10.97321 4.13735   3.97827   1.000 20.10909 ? 380 HOH D O    1 
HETATM 6711 O  O    . HOH L 3 .   ? -21.97261 20.96811  34.41856  1.000 47.73909 ? 381 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   . SER A 5   ? 0.32971 0.35231 0.26621 -0.05350 0.03680  0.07520  -3  SER A N   
2    C  CA  . SER A 5   ? 0.32071 0.30641 0.24541 -0.05020 0.03210  0.07150  -3  SER A CA  
3    C  C   . SER A 5   ? 0.28201 0.24451 0.19301 -0.03960 0.01320  0.04520  -3  SER A C   
4    O  O   . SER A 5   ? 0.28161 0.24571 0.17671 -0.03730 0.01240  0.04360  -3  SER A O   
5    C  CB  . SER A 5   ? 0.35111 0.32571 0.27251 -0.04840 0.05030  0.09640  -3  SER A CB  
6    O  OG  . SER A 5   ? 0.38041 0.34701 0.29881 -0.04320 0.05200  0.10890  -3  SER A OG  
12   N  N   . PRO A 6   ? 0.23571 0.19191 0.14511 -0.03500 -0.02400 0.01850  -2  PRO A N   
13   C  CA  . PRO A 6   ? 0.21341 0.16431 0.15201 -0.02870 -0.02820 0.01920  -2  PRO A CA  
14   C  C   . PRO A 6   ? 0.20921 0.14981 0.16081 -0.00980 -0.03930 0.03330  -2  PRO A C   
15   O  O   . PRO A 6   ? 0.21031 0.13251 0.16931 -0.00800 -0.04470 0.03790  -2  PRO A O   
16   C  CB  . PRO A 6   ? 0.21491 0.16211 0.14421 -0.04200 -0.02440 0.00350  -2  PRO A CB  
17   C  CG  . PRO A 6   ? 0.22021 0.16851 0.15281 -0.04650 -0.02020 -0.00500 -2  PRO A CG  
18   C  CD  . PRO A 6   ? 0.22601 0.17941 0.14151 -0.04530 -0.02330 0.00550  -2  PRO A CD  
26   N  N   . GLU A 7   ? 0.19781 0.14711 0.15871 0.00520  -0.05520 0.03380  -1  GLU A N   
27   C  CA  . GLU A 7   ? 0.19711 0.14561 0.18131 0.00480  -0.05540 0.02770  -1  GLU A CA  
28   C  C   . GLU A 7   ? 0.19261 0.12581 0.17231 -0.00200 -0.03600 0.00420  -1  GLU A C   
29   O  O   . GLU A 7   ? 0.20221 0.12121 0.19241 -0.01690 -0.04180 0.00760  -1  GLU A O   
30   C  CB  . GLU A 7   ? 0.21671 0.17471 0.21891 -0.00250 -0.03610 0.02480  -1  GLU A CB  
31   C  CG  . GLU A 7   ? 0.24601 0.21891 0.28861 0.01090  -0.01640 0.02290  -1  GLU A CG  
32   C  CD  . GLU A 7   ? 0.28041 0.26141 0.34421 0.02960  0.01060  0.01640  -1  GLU A CD  
33   O  OE1 . GLU A 7   ? 0.30531 0.28561 0.37881 0.03840  0.04010  0.02440  -1  GLU A OE1 
34   O  OE2 . GLU A 7   ? 0.27471 0.26811 0.33981 0.02500  -0.01710 0.00750  -1  GLU A OE2 
41   N  N   . PHE A 8   ? 0.16201 0.11381 0.14511 0.00840  -0.04080 0.01790  0   PHE A N   
42   C  CA  . PHE A 8   ? 0.15161 0.11481 0.15821 0.00280  -0.02510 0.00770  0   PHE A CA  
43   C  C   . PHE A 8   ? 0.15891 0.11161 0.13481 -0.00540 -0.01350 0.01000  0   PHE A C   
44   O  O   . PHE A 8   ? 0.15501 0.09691 0.13761 -0.00690 -0.02040 0.00110  0   PHE A O   
45   C  CB  . PHE A 8   ? 0.16001 0.12881 0.15671 0.00650  -0.02640 -0.00050 0   PHE A CB  
46   C  CG  . PHE A 8   ? 0.16791 0.14591 0.18601 0.01120  -0.01700 -0.00380 0   PHE A CG  
47   C  CD1 . PHE A 8   ? 0.16601 0.14371 0.19551 -0.00280 -0.01030 -0.01900 0   PHE A CD1 
48   C  CD2 . PHE A 8   ? 0.17881 0.15081 0.22091 0.01640  0.01380  -0.00200 0   PHE A CD2 
49   C  CE1 . PHE A 8   ? 0.17841 0.14691 0.20441 -0.01620 0.01000  -0.01740 0   PHE A CE1 
50   C  CE2 . PHE A 8   ? 0.19881 0.16101 0.24101 0.01180  0.03520  0.00070  0   PHE A CE2 
51   C  CZ  . PHE A 8   ? 0.17851 0.16021 0.22871 -0.00830 0.02900  -0.00900 0   PHE A CZ  
61   N  N   . ALA A 9   ? 0.15531 0.10921 0.14651 -0.00400 0.00120  0.00200  1   ALA A N   
62   C  CA  . ALA A 9   ? 0.16741 0.11201 0.14951 -0.00660 0.00500  0.00000  1   ALA A CA  
63   C  C   . ALA A 9   ? 0.16631 0.11621 0.14921 -0.01820 0.01020  -0.01240 1   ALA A C   
64   O  O   . ALA A 9   ? 0.15511 0.11721 0.14041 -0.01410 0.00400  -0.02700 1   ALA A O   
65   C  CB  . ALA A 9   ? 0.16801 0.10611 0.16191 0.00730  0.02670  0.01690  1   ALA A CB  
71   N  N   . ALA A 10  ? 0.16251 0.12041 0.14791 -0.02650 0.01070  -0.01540 2   ALA A N   
72   C  CA  . ALA A 10  ? 0.16451 0.13041 0.15961 -0.02290 0.01740  -0.01290 2   ALA A CA  
73   C  C   . ALA A 10  ? 0.16811 0.10541 0.13921 -0.02760 0.00260  -0.00590 2   ALA A C   
74   O  O   . ALA A 10  ? 0.15521 0.08961 0.16041 -0.03190 -0.00100 0.00100  2   ALA A O   
75   C  CB  . ALA A 10  ? 0.17031 0.16251 0.18401 -0.02030 0.03070  -0.01690 2   ALA A CB  
81   N  N   . TYR A 11  ? 0.17441 0.09641 0.13821 -0.01650 -0.00320 -0.00300 3   TYR A N   
82   C  CA  . TYR A 11  ? 0.17461 0.10401 0.14371 -0.01890 -0.00050 0.00370  3   TYR A CA  
83   C  C   . TYR A 11  ? 0.15601 0.10461 0.15231 -0.01240 -0.00780 0.01030  3   TYR A C   
84   O  O   . TYR A 11  ? 0.15641 0.12481 0.13631 -0.00490 -0.00320 -0.00200 3   TYR A O   
85   C  CB  . TYR A 11  ? 0.17421 0.11821 0.15881 -0.03050 0.00270  0.01200  3   TYR A CB  
86   C  CG  . TYR A 11  ? 0.16731 0.10561 0.17111 -0.04810 -0.00750 0.01790  3   TYR A CG  
87   C  CD1 . TYR A 11  ? 0.17071 0.10581 0.16091 -0.03920 -0.02010 0.02120  3   TYR A CD1 
88   C  CD2 . TYR A 11  ? 0.15691 0.10491 0.18311 -0.04900 -0.00970 0.02460  3   TYR A CD2 
89   C  CE1 . TYR A 11  ? 0.17341 0.10441 0.14891 -0.03940 -0.02160 0.01730  3   TYR A CE1 
90   C  CE2 . TYR A 11  ? 0.15941 0.11051 0.16771 -0.04700 -0.01730 0.02560  3   TYR A CE2 
91   C  CZ  . TYR A 11  ? 0.16891 0.10501 0.15821 -0.03490 -0.02220 0.02930  3   TYR A CZ  
92   O  OH  . TYR A 11  ? 0.18131 0.11441 0.16701 -0.01660 -0.02060 0.03290  3   TYR A OH  
102  N  N   . LYS A 12  ? 0.15381 0.10011 0.13791 -0.00540 -0.01820 0.00870  4   LYS A N   
103  C  CA  . LYS A 12  ? 0.15941 0.12081 0.16441 0.00510  0.01090  0.02770  4   LYS A CA  
104  C  C   . LYS A 12  ? 0.12291 0.09841 0.14941 -0.00130 -0.01060 0.00960  4   LYS A C   
105  O  O   . LYS A 12  ? 0.11201 0.09451 0.15451 -0.00800 -0.01050 -0.00950 4   LYS A O   
106  C  CB  . LYS A 12  ? 0.20081 0.17791 0.21951 0.01870  0.02960  0.03660  4   LYS A CB  
107  C  CG  . LYS A 12  ? 0.26971 0.23711 0.29891 0.02930  0.07600  0.03230  4   LYS A CG  
108  C  CD  . LYS A 12  ? 0.31091 0.29311 0.34821 0.03360  0.10410  0.01480  4   LYS A CD  
109  C  CE  . LYS A 12  ? 0.32101 0.32851 0.37581 0.03090  0.11180  -0.00560 4   LYS A CE  
110  N  NZ  . LYS A 12  ? 0.32421 0.36091 0.39461 0.02790  0.08920  -0.01520 4   LYS A NZ  
124  N  N   . VAL A 13  ? 0.12001 0.09981 0.14411 -0.00100 -0.00490 0.00670  5   VAL A N   
125  C  CA  . VAL A 13  ? 0.12301 0.09681 0.13251 -0.00970 -0.00930 -0.01000 5   VAL A CA  
126  C  C   . VAL A 13  ? 0.14341 0.08341 0.13741 0.00480  0.01700  -0.00420 5   VAL A C   
127  O  O   . VAL A 13  ? 0.15831 0.09921 0.12751 -0.00520 0.02660  0.00320  5   VAL A O   
128  C  CB  . VAL A 13  ? 0.11761 0.10431 0.13621 -0.01790 -0.00970 -0.01040 5   VAL A CB  
129  C  CG1 . VAL A 13  ? 0.11911 0.10511 0.13631 -0.01950 0.00680  -0.02280 5   VAL A CG1 
130  C  CG2 . VAL A 13  ? 0.12051 0.10351 0.14651 -0.01990 -0.00560 -0.00330 5   VAL A CG2 
140  N  N   . THR A 14  ? 0.14411 0.08761 0.13221 0.01620  0.01110  -0.00980 6   THR A N   
141  C  CA  . THR A 14  ? 0.13501 0.10131 0.12021 0.01720  -0.01130 -0.00780 6   THR A CA  
142  C  C   . THR A 14  ? 0.13031 0.11181 0.11661 0.01460  -0.01220 -0.00620 6   THR A C   
143  O  O   . THR A 14  ? 0.15071 0.10861 0.10311 0.01560  -0.01340 -0.01550 6   THR A O   
144  C  CB  . THR A 14  ? 0.14951 0.11101 0.12301 0.02000  -0.00690 0.00280  6   THR A CB  
145  O  OG1 . THR A 14  ? 0.15431 0.10681 0.11831 0.03210  -0.00570 0.01000  6   THR A OG1 
146  C  CG2 . THR A 14  ? 0.14931 0.10721 0.13051 0.00650  -0.00150 -0.00120 6   THR A CG2 
154  N  N   . LEU A 15  ? 0.12361 0.11451 0.11801 0.02200  -0.00300 0.00690  7   LEU A N   
155  C  CA  . LEU A 15  ? 0.12581 0.11681 0.10461 0.01560  -0.01050 -0.00080 7   LEU A CA  
156  C  C   . LEU A 15  ? 0.13141 0.11111 0.10091 0.01230  -0.00320 -0.00820 7   LEU A C   
157  O  O   . LEU A 15  ? 0.14991 0.12571 0.10261 0.00850  -0.00600 0.00290  7   LEU A O   
158  C  CB  . LEU A 15  ? 0.11421 0.11681 0.10511 0.01150  -0.00630 -0.01580 7   LEU A CB  
159  C  CG  . LEU A 15  ? 0.12861 0.11491 0.11591 0.01970  -0.00990 -0.00640 7   LEU A CG  
160  C  CD1 . LEU A 15  ? 0.14771 0.11641 0.12571 0.02520  -0.00470 -0.01190 7   LEU A CD1 
161  C  CD2 . LEU A 15  ? 0.13721 0.11471 0.12621 0.01590  -0.00500 0.00190  7   LEU A CD2 
173  N  N   . VAL A 16  ? 0.12821 0.10861 0.10561 0.00080  -0.01120 -0.01500 8   VAL A N   
174  C  CA  . VAL A 16  ? 0.13051 0.10861 0.09861 0.00290  -0.02370 -0.01030 8   VAL A CA  
175  C  C   . VAL A 16  ? 0.12901 0.10801 0.10181 0.00870  -0.02310 -0.01590 8   VAL A C   
176  O  O   . VAL A 16  ? 0.14531 0.09211 0.08351 0.01300  -0.02120 -0.01410 8   VAL A O   
177  C  CB  . VAL A 16  ? 0.14761 0.10321 0.11601 0.00820  -0.00480 -0.00690 8   VAL A CB  
178  C  CG1 . VAL A 16  ? 0.13561 0.09831 0.10751 0.00820  -0.00560 -0.01600 8   VAL A CG1 
179  C  CG2 . VAL A 16  ? 0.15721 0.10011 0.12921 0.01740  0.00120  -0.00170 8   VAL A CG2 
189  N  N   . THR A 17  ? 0.12121 0.11941 0.09781 0.01110  -0.01980 -0.02240 9   THR A N   
190  C  CA  . THR A 17  ? 0.13231 0.11791 0.11841 0.01110  -0.01300 -0.01140 9   THR A CA  
191  C  C   . THR A 17  ? 0.13851 0.12551 0.11581 0.00590  -0.01910 -0.00570 9   THR A C   
192  O  O   . THR A 17  ? 0.13121 0.12321 0.11361 0.00010  -0.02490 -0.01350 9   THR A O   
193  C  CB  . THR A 17  ? 0.13951 0.12001 0.09361 0.01870  -0.01320 0.00210  9   THR A CB  
194  O  OG1 . THR A 17  ? 0.14721 0.12551 0.09321 0.01220  -0.02540 0.00170  9   THR A OG1 
195  C  CG2 . THR A 17  ? 0.13071 0.12621 0.08831 0.00750  -0.03820 0.00110  9   THR A CG2 
203  N  N   . PRO A 18  ? 0.13751 0.12271 0.09791 0.00610  -0.01520 -0.01190 10  PRO A N   
204  C  CA  . PRO A 18  ? 0.13911 0.13061 0.11301 0.00630  -0.01970 -0.01860 10  PRO A CA  
205  C  C   . PRO A 18  ? 0.13661 0.13421 0.11211 0.00860  -0.01550 -0.01340 10  PRO A C   
206  O  O   . PRO A 18  ? 0.13061 0.13761 0.12741 0.00500  -0.02810 0.00280  10  PRO A O   
207  C  CB  . PRO A 18  ? 0.14971 0.13191 0.10751 0.01220  -0.02370 -0.01750 10  PRO A CB  
208  C  CG  . PRO A 18  ? 0.14951 0.12721 0.11681 0.01110  -0.00400 -0.01950 10  PRO A CG  
209  C  CD  . PRO A 18  ? 0.14201 0.12291 0.10631 0.00740  -0.00290 -0.01920 10  PRO A CD  
217  N  N   . THR A 19  ? 0.15211 0.13231 0.10021 0.02400  -0.00590 -0.01610 11  THR A N   
218  C  CA  . THR A 19  ? 0.16371 0.14251 0.09841 0.02300  -0.00900 -0.00510 11  THR A CA  
219  C  C   . THR A 19  ? 0.16361 0.14281 0.10531 0.01580  -0.00780 0.00380  11  THR A C   
220  O  O   . THR A 19  ? 0.18471 0.15981 0.10251 0.02190  -0.01500 0.01340  11  THR A O   
221  C  CB  . THR A 19  ? 0.16921 0.15621 0.10631 0.02710  -0.00090 -0.00170 11  THR A CB  
222  O  OG1 . THR A 19  ? 0.17351 0.15321 0.13621 0.03380  0.02320  0.00730  11  THR A OG1 
223  C  CG2 . THR A 19  ? 0.17321 0.15921 0.09371 0.03140  -0.00740 -0.00960 11  THR A CG2 
231  N  N   . GLY A 20  ? 0.13851 0.13251 0.09671 0.00680  -0.01110 0.00010  12  GLY A N   
232  C  CA  . GLY A 20  ? 0.12471 0.13521 0.09761 0.00680  -0.02150 -0.00590 12  GLY A CA  
233  C  C   . GLY A 20  ? 0.12281 0.13621 0.11661 -0.00110 -0.00030 0.00400  12  GLY A C   
234  O  O   . GLY A 20  ? 0.12641 0.12841 0.10641 0.00830  -0.00910 0.01120  12  GLY A O   
238  N  N   . ASN A 21  ? 0.11631 0.14381 0.10651 0.00050  -0.00480 0.00190  13  ASN A N   
239  C  CA  . ASN A 21  ? 0.12301 0.14701 0.11331 0.01250  -0.00400 0.00480  13  ASN A CA  
240  C  C   . ASN A 21  ? 0.11901 0.14471 0.10821 0.00070  -0.01010 0.00620  13  ASN A C   
241  O  O   . ASN A 21  ? 0.12141 0.13481 0.13431 -0.00320 -0.01320 0.02240  13  ASN A O   
242  C  CB  . ASN A 21  ? 0.12251 0.14291 0.11321 0.02230  -0.01190 -0.00300 13  ASN A CB  
243  C  CG  . ASN A 21  ? 0.11531 0.13771 0.11901 0.01700  -0.02250 -0.01470 13  ASN A CG  
244  O  OD1 . ASN A 21  ? 0.11281 0.11871 0.11171 0.01220  -0.01060 0.00460  13  ASN A OD1 
245  N  ND2 . ASN A 21  ? 0.12591 0.14511 0.12451 0.01570  -0.02140 -0.04070 13  ASN A ND2 
252  N  N   . VAL A 22  ? 0.12681 0.16571 0.10141 -0.00100 -0.01360 0.01250  14  VAL A N   
253  C  CA  A VAL A 22  ? 0.14851 0.18711 0.12991 -0.00270 -0.01330 0.02960  14  VAL A CA  
254  C  CA  B VAL A 22  ? 0.14851 0.18711 0.12991 -0.00270 -0.01330 0.02960  14  VAL A CA  
255  C  C   . VAL A 22  ? 0.16021 0.19161 0.13901 -0.01230 -0.02980 0.04090  14  VAL A C   
256  O  O   . VAL A 22  ? 0.16661 0.19271 0.13501 -0.01620 -0.03710 0.03830  14  VAL A O   
257  C  CB  A VAL A 22  ? 0.15231 0.20011 0.18491 0.02300  0.01350  0.04600  14  VAL A CB  
258  C  CB  B VAL A 22  ? 0.15231 0.20011 0.18491 0.02300  0.01350  0.04600  14  VAL A CB  
259  C  CG1 A VAL A 22  ? 0.15251 0.19421 0.19211 0.02780  0.02540  0.05080  14  VAL A CG1 
260  C  CG1 B VAL A 22  ? 0.15251 0.19421 0.19211 0.02780  0.02540  0.05080  14  VAL A CG1 
261  C  CG2 A VAL A 22  ? 0.18661 0.22021 0.20721 0.03340  0.02780  0.04860  14  VAL A CG2 
262  C  CG2 B VAL A 22  ? 0.18661 0.22021 0.20721 0.03340  0.02780  0.04860  14  VAL A CG2 
281  N  N   . GLU A 23  ? 0.17151 0.19391 0.14441 -0.01200 -0.02810 0.05290  15  GLU A N   
282  C  CA  . GLU A 23  ? 0.19731 0.19781 0.17961 -0.01130 -0.01200 0.04770  15  GLU A CA  
283  C  C   . GLU A 23  ? 0.18351 0.18201 0.18011 -0.00200 -0.02850 0.04380  15  GLU A C   
284  O  O   . GLU A 23  ? 0.18461 0.20131 0.16951 -0.00390 -0.04330 0.06950  15  GLU A O   
285  C  CB  . GLU A 23  ? 0.26201 0.23121 0.21201 -0.00320 0.01830  0.04750  15  GLU A CB  
286  C  CG  . GLU A 23  ? 0.34571 0.27151 0.25821 0.01380  0.06840  0.05160  15  GLU A CG  
287  C  CD  . GLU A 23  ? 0.42421 0.29731 0.30571 0.02050  0.11600  0.05640  15  GLU A CD  
288  O  OE1 . GLU A 23  ? 0.46221 0.31001 0.31751 0.02110  0.14670  0.05610  15  GLU A OE1 
289  O  OE2 . GLU A 23  ? 0.45021 0.31471 0.34411 0.02260  0.11490  0.04810  15  GLU A OE2 
296  N  N   . PHE A 24  ? 0.16241 0.15001 0.15931 -0.00510 -0.04050 0.02870  16  PHE A N   
297  C  CA  . PHE A 24  ? 0.16481 0.13381 0.16241 -0.01600 -0.02980 0.02060  16  PHE A CA  
298  C  C   . PHE A 24  ? 0.17711 0.13441 0.16231 -0.03360 -0.00270 0.01550  16  PHE A C   
299  O  O   . PHE A 24  ? 0.17441 0.12131 0.17241 -0.05190 0.00940  -0.00430 16  PHE A O   
300  C  CB  . PHE A 24  ? 0.16151 0.13431 0.16491 -0.00290 -0.01340 0.01280  16  PHE A CB  
301  C  CG  . PHE A 24  ? 0.16321 0.12511 0.15521 0.00590  -0.00590 0.00680  16  PHE A CG  
302  C  CD1 . PHE A 24  ? 0.17681 0.12291 0.15761 0.00390  0.02130  -0.00130 16  PHE A CD1 
303  C  CD2 . PHE A 24  ? 0.17141 0.11821 0.15161 0.01250  0.00160  0.00640  16  PHE A CD2 
304  C  CE1 . PHE A 24  ? 0.17471 0.11561 0.15821 0.01100  0.01390  -0.00340 16  PHE A CE1 
305  C  CE2 . PHE A 24  ? 0.17021 0.11251 0.14851 0.01110  -0.00180 -0.00220 16  PHE A CE2 
306  C  CZ  . PHE A 24  ? 0.18391 0.11711 0.14881 0.01440  0.01940  -0.00450 16  PHE A CZ  
316  N  N   . GLN A 25  ? 0.16791 0.14011 0.14631 -0.04000 -0.01570 0.02200  17  GLN A N   
317  C  CA  . GLN A 25  ? 0.18941 0.14921 0.16961 -0.03020 -0.00220 0.02740  17  GLN A CA  
318  C  C   . GLN A 25  ? 0.18661 0.14511 0.16931 -0.02220 -0.01840 0.01680  17  GLN A C   
319  O  O   . GLN A 25  ? 0.18631 0.15991 0.16221 -0.01220 -0.02550 0.00290  17  GLN A O   
320  C  CB  . GLN A 25  ? 0.21841 0.17241 0.19841 -0.02940 0.00990  0.02050  17  GLN A CB  
321  C  CG  . GLN A 25  ? 0.26151 0.19941 0.23521 -0.02490 0.01220  0.02170  17  GLN A CG  
322  C  CD  . GLN A 25  ? 0.30331 0.22011 0.26711 -0.00340 0.00490  0.02730  17  GLN A CD  
323  O  OE1 . GLN A 25  ? 0.32321 0.23091 0.29021 -0.00180 0.00710  0.01980  17  GLN A OE1 
324  N  NE2 . GLN A 25  ? 0.31941 0.22741 0.27231 0.00670  0.00590  0.03050  17  GLN A NE2 
333  N  N   . CYS A 26  ? 0.18681 0.12061 0.15831 -0.02780 -0.01920 0.01400  18  CYS A N   
334  C  CA  . CYS A 26  ? 0.17211 0.10391 0.14961 -0.02030 -0.01270 0.00800  18  CYS A CA  
335  C  C   . CYS A 26  ? 0.15761 0.10481 0.13641 -0.01240 -0.01050 -0.00130 18  CYS A C   
336  O  O   . CYS A 26  ? 0.15921 0.10881 0.12701 -0.01130 0.01070  -0.01710 18  CYS A O   
337  C  CB  . CYS A 26  ? 0.18001 0.09571 0.14571 -0.01890 -0.00790 0.00140  18  CYS A CB  
338  S  SG  . CYS A 26  ? 0.18921 0.08901 0.15881 -0.00540 0.00070  -0.00850 18  CYS A SG  
344  N  N   . PRO A 27  ? 0.15281 0.10121 0.14611 -0.01710 -0.00750 0.00580  19  PRO A N   
345  C  CA  . PRO A 27  ? 0.15521 0.10271 0.15351 -0.01140 0.00050  0.00990  19  PRO A CA  
346  C  C   . PRO A 27  ? 0.15541 0.10661 0.14461 -0.00250 -0.01940 0.00830  19  PRO A C   
347  O  O   . PRO A 27  ? 0.15101 0.10851 0.15421 0.00560  -0.00610 0.01140  19  PRO A O   
348  C  CB  . PRO A 27  ? 0.14421 0.10311 0.17801 -0.01740 0.00330  0.01880  19  PRO A CB  
349  C  CG  . PRO A 27  ? 0.15221 0.10611 0.18061 -0.01190 0.01540  0.01930  19  PRO A CG  
350  C  CD  . PRO A 27  ? 0.15991 0.10571 0.17111 -0.01150 0.00330  0.01960  19  PRO A CD  
358  N  N   . ASP A 28  ? 0.16701 0.10631 0.14451 -0.00620 -0.02000 -0.01130 20  ASP A N   
359  C  CA  . ASP A 28  ? 0.18351 0.10541 0.14751 -0.01210 -0.00030 -0.01260 20  ASP A CA  
360  C  C   . ASP A 28  ? 0.15741 0.10381 0.15911 -0.01200 -0.01400 0.00080  20  ASP A C   
361  O  O   . ASP A 28  ? 0.14831 0.10131 0.17041 0.00870  -0.01410 0.01030  20  ASP A O   
362  C  CB  . ASP A 28  ? 0.20791 0.11471 0.14681 -0.01060 -0.00240 -0.00410 20  ASP A CB  
363  C  CG  . ASP A 28  ? 0.22111 0.11611 0.15351 -0.00240 -0.02540 -0.01130 20  ASP A CG  
364  O  OD1 . ASP A 28  ? 0.22281 0.12891 0.16261 -0.00120 -0.03260 -0.01740 20  ASP A OD1 
365  O  OD2 . ASP A 28  ? 0.23331 0.11881 0.16541 0.00920  -0.01910 -0.00000 20  ASP A OD2 
370  N  N   . ASP A 29  ? 0.16831 0.10041 0.16901 -0.01680 -0.00440 -0.00450 21  ASP A N   
371  C  CA  . ASP A 29  ? 0.17011 0.10631 0.17641 -0.03060 0.00460  -0.00350 21  ASP A CA  
372  C  C   . ASP A 29  ? 0.17011 0.10481 0.17721 -0.03250 0.02150  -0.01040 21  ASP A C   
373  O  O   . ASP A 29  ? 0.17911 0.11071 0.18721 -0.02690 0.04340  -0.03650 21  ASP A O   
374  C  CB  . ASP A 29  ? 0.18251 0.12361 0.19691 -0.04390 0.00830  -0.00590 21  ASP A CB  
375  C  CG  . ASP A 29  ? 0.19521 0.13541 0.21351 -0.05600 0.01360  -0.01680 21  ASP A CG  
376  O  OD1 . ASP A 29  ? 0.20021 0.15711 0.23631 -0.06140 0.02600  -0.00990 21  ASP A OD1 
377  O  OD2 . ASP A 29  ? 0.19251 0.12661 0.20591 -0.04660 0.00270  -0.01930 21  ASP A OD2 
382  N  N   . VAL A 30  ? 0.14721 0.11231 0.14291 -0.03840 -0.02680 0.00010  22  VAL A N   
383  C  CA  . VAL A 30  ? 0.15561 0.12041 0.16241 -0.02690 -0.00730 0.01790  22  VAL A CA  
384  C  C   . VAL A 30  ? 0.15271 0.11051 0.16041 -0.02170 -0.01770 0.02500  22  VAL A C   
385  O  O   . VAL A 30  ? 0.14391 0.11321 0.16661 -0.01190 -0.01980 0.03040  22  VAL A O   
386  C  CB  . VAL A 30  ? 0.16261 0.13341 0.15981 -0.01980 -0.00730 0.03080  22  VAL A CB  
387  C  CG1 . VAL A 30  ? 0.16671 0.13581 0.15981 -0.02000 -0.01670 0.03610  22  VAL A CG1 
388  C  CG2 . VAL A 30  ? 0.16401 0.13841 0.15821 -0.02710 -0.01060 0.01560  22  VAL A CG2 
398  N  N   . TYR A 31  ? 0.14721 0.09761 0.13661 -0.01960 -0.03450 0.02060  23  TYR A N   
399  C  CA  . TYR A 31  ? 0.13941 0.09481 0.14401 -0.02050 -0.01880 0.00910  23  TYR A CA  
400  C  C   . TYR A 31  ? 0.13141 0.08731 0.14541 -0.01360 -0.00560 -0.00010 23  TYR A C   
401  O  O   . TYR A 31  ? 0.14161 0.08141 0.12541 -0.00830 -0.00330 0.00730  23  TYR A O   
402  C  CB  . TYR A 31  ? 0.14531 0.09841 0.16051 -0.02670 -0.00970 0.00010  23  TYR A CB  
403  C  CG  . TYR A 31  ? 0.14571 0.10291 0.17161 -0.02130 -0.00030 -0.00280 23  TYR A CG  
404  C  CD1 . TYR A 31  ? 0.13501 0.10171 0.15681 -0.02650 -0.02230 0.00760  23  TYR A CD1 
405  C  CD2 . TYR A 31  ? 0.15021 0.12161 0.17651 -0.01560 0.01170  -0.00350 23  TYR A CD2 
406  C  CE1 . TYR A 31  ? 0.13541 0.11701 0.15881 -0.02510 -0.02720 0.00290  23  TYR A CE1 
407  C  CE2 . TYR A 31  ? 0.14931 0.13021 0.18091 0.00410  0.01170  0.00280  23  TYR A CE2 
408  C  CZ  . TYR A 31  ? 0.14801 0.13011 0.17211 0.00580  -0.01470 0.00260  23  TYR A CZ  
409  O  OH  . TYR A 31  ? 0.16341 0.14201 0.18551 0.03760  0.00540  0.02180  23  TYR A OH  
419  N  N   . ILE A 32  ? 0.13371 0.10111 0.14071 -0.00170 -0.00070 -0.00060 24  ILE A N   
420  C  CA  . ILE A 32  ? 0.13941 0.11531 0.11631 0.01180  -0.00670 -0.00100 24  ILE A CA  
421  C  C   . ILE A 32  ? 0.15221 0.11901 0.11541 0.01230  0.01430  0.01370  24  ILE A C   
422  O  O   . ILE A 32  ? 0.16361 0.12401 0.09841 0.01900  0.01500  0.02840  24  ILE A O   
423  C  CB  . ILE A 32  ? 0.13921 0.12261 0.10931 0.02060  -0.00210 -0.00900 24  ILE A CB  
424  C  CG1 . ILE A 32  ? 0.15611 0.12921 0.10721 0.02290  -0.00950 -0.01390 24  ILE A CG1 
425  C  CG2 . ILE A 32  ? 0.12911 0.12191 0.10811 0.02970  -0.00310 0.00190  24  ILE A CG2 
426  C  CD1 . ILE A 32  ? 0.17051 0.12241 0.10461 0.03250  -0.01840 -0.00240 24  ILE A CD1 
438  N  N   . LEU A 33  ? 0.15551 0.11181 0.10511 0.00760  0.00980  0.00890  25  LEU A N   
439  C  CA  . LEU A 33  ? 0.16861 0.11511 0.12271 0.01770  0.00450  0.00290  25  LEU A CA  
440  C  C   . LEU A 33  ? 0.14531 0.11911 0.11971 0.01910  0.00540  0.01420  25  LEU A C   
441  O  O   . LEU A 33  ? 0.14591 0.11441 0.11381 0.01670  0.00360  0.01820  25  LEU A O   
442  C  CB  . LEU A 33  ? 0.18091 0.11691 0.12231 0.03140  -0.01560 -0.00120 25  LEU A CB  
443  C  CG  . LEU A 33  ? 0.18921 0.13951 0.13061 0.02770  -0.02380 -0.01860 25  LEU A CG  
444  C  CD1 . LEU A 33  ? 0.18531 0.14501 0.14491 0.03830  -0.02260 -0.01680 25  LEU A CD1 
445  C  CD2 . LEU A 33  ? 0.18481 0.13921 0.13351 0.03620  -0.03420 -0.03040 25  LEU A CD2 
457  N  N   . ASP A 34  ? 0.14671 0.12991 0.13441 0.02540  0.01810  0.02380  26  ASP A N   
458  C  CA  . ASP A 34  ? 0.15581 0.15051 0.14271 0.00830  0.01950  0.02860  26  ASP A CA  
459  C  C   . ASP A 34  ? 0.15031 0.16481 0.13601 0.00180  -0.00380 0.02620  26  ASP A C   
460  O  O   . ASP A 34  ? 0.16961 0.18471 0.13121 -0.00010 0.01210  0.02990  26  ASP A O   
461  C  CB  . ASP A 34  ? 0.15971 0.16541 0.14761 0.00930  0.01920  0.02330  26  ASP A CB  
462  C  CG  . ASP A 34  ? 0.16231 0.17371 0.14621 0.01220  0.01080  -0.00090 26  ASP A CG  
463  O  OD1 . ASP A 34  ? 0.17301 0.19441 0.14811 0.01940  0.00050  -0.00590 26  ASP A OD1 
464  O  OD2 . ASP A 34  ? 0.15881 0.16341 0.15801 0.01070  0.00460  0.00400  26  ASP A OD2 
469  N  N   . ALA A 35  ? 0.12571 0.15091 0.13301 0.00120  -0.02150 0.01870  27  ALA A N   
470  C  CA  . ALA A 35  ? 0.13001 0.14781 0.14641 0.00950  -0.00580 0.02510  27  ALA A CA  
471  C  C   . ALA A 35  ? 0.15431 0.15261 0.14521 0.01110  0.01000  0.03170  27  ALA A C   
472  O  O   . ALA A 35  ? 0.17571 0.16141 0.16311 -0.00720 0.02570  0.04060  27  ALA A O   
473  C  CB  . ALA A 35  ? 0.11361 0.13791 0.17101 0.02630  -0.00640 0.02670  27  ALA A CB  
479  N  N   . ALA A 36  ? 0.16031 0.16041 0.13011 0.02290  -0.00420 0.02000  28  ALA A N   
480  C  CA  . ALA A 36  ? 0.16601 0.17091 0.12511 0.03420  -0.01520 0.03020  28  ALA A CA  
481  C  C   . ALA A 36  ? 0.17841 0.18231 0.10511 0.04460  -0.00210 0.02500  28  ALA A C   
482  O  O   . ALA A 36  ? 0.17751 0.18631 0.11681 0.06100  0.00710  0.02420  28  ALA A O   
483  C  CB  . ALA A 36  ? 0.16031 0.15251 0.13061 0.03220  -0.03030 0.02830  28  ALA A CB  
489  N  N   . GLU A 37  ? 0.20471 0.19811 0.10621 0.04680  0.00970  0.02370  29  GLU A N   
490  C  CA  . GLU A 37  ? 0.23561 0.22051 0.15701 0.05350  0.02840  0.04070  29  GLU A CA  
491  C  C   . GLU A 37  ? 0.25041 0.23731 0.17101 0.06270  0.04910  0.06040  29  GLU A C   
492  O  O   . GLU A 37  ? 0.23751 0.23191 0.14721 0.08460  0.05870  0.06430  29  GLU A O   
493  C  CB  . GLU A 37  ? 0.24951 0.22501 0.16131 0.04960  0.02080  0.03940  29  GLU A CB  
494  C  CG  . GLU A 37  ? 0.26131 0.23051 0.16641 0.03540  0.00770  0.02470  29  GLU A CG  
495  C  CD  . GLU A 37  ? 0.26881 0.24031 0.18161 0.01980  -0.00180 0.01930  29  GLU A CD  
496  O  OE1 . GLU A 37  ? 0.26851 0.24281 0.16601 0.01530  -0.03200 0.01360  29  GLU A OE1 
497  O  OE2 . GLU A 37  ? 0.28171 0.25351 0.21191 0.00930  0.02630  0.02180  29  GLU A OE2 
504  N  N   . GLU A 38  ? 0.27891 0.26291 0.19741 0.04100  0.04740  0.07830  30  GLU A N   
505  C  CA  . GLU A 38  ? 0.31271 0.29661 0.25051 0.00660  0.06430  0.08610  30  GLU A CA  
506  C  C   . GLU A 38  ? 0.33291 0.29021 0.23971 0.01550  0.05780  0.09690  30  GLU A C   
507  O  O   . GLU A 38  ? 0.33741 0.28871 0.24431 0.02220  0.07370  0.10620  30  GLU A O   
508  C  CB  . GLU A 38  ? 0.33671 0.32841 0.32061 -0.02450 0.08770  0.08400  30  GLU A CB  
509  C  CG  . GLU A 38  ? 0.36971 0.35781 0.39211 -0.04060 0.10640  0.07650  30  GLU A CG  
510  C  CD  . GLU A 38  ? 0.39641 0.37841 0.46001 -0.05950 0.11870  0.07130  30  GLU A CD  
511  O  OE1 . GLU A 38  ? 0.39851 0.37641 0.48081 -0.06100 0.10290  0.07190  30  GLU A OE1 
512  O  OE2 . GLU A 38  ? 0.41461 0.39061 0.49691 -0.06730 0.14410  0.06740  30  GLU A OE2 
519  N  N   . GLU A 39  ? 0.35821 0.29561 0.22991 0.02280  0.02640  0.08880  31  GLU A N   
520  C  CA  . GLU A 39  ? 0.37761 0.31491 0.25021 0.02430  0.03000  0.08350  31  GLU A CA  
521  C  C   . GLU A 39  ? 0.34441 0.28611 0.19821 0.03530  -0.01210 0.09370  31  GLU A C   
522  O  O   . GLU A 39  ? 0.35211 0.28231 0.20101 0.02160  -0.01430 0.09340  31  GLU A O   
523  C  CB  . GLU A 39  ? 0.42921 0.36871 0.32641 0.01720  0.09890  0.07120  31  GLU A CB  
524  C  CG  . GLU A 39  ? 0.47811 0.42371 0.43491 0.01620  0.15730  0.06000  31  GLU A CG  
525  C  CD  . GLU A 39  ? 0.52301 0.48211 0.47941 0.01060  0.18700  0.05790  31  GLU A CD  
526  O  OE1 . GLU A 39  ? 0.54791 0.53491 0.49821 0.00920  0.20280  0.04320  31  GLU A OE1 
527  O  OE2 . GLU A 39  ? 0.54951 0.47791 0.50671 0.00960  0.20640  0.07140  31  GLU A OE2 
534  N  N   . GLY A 40  ? 0.30361 0.26651 0.15951 0.04930  -0.02050 0.09250  32  GLY A N   
535  C  CA  . GLY A 40  ? 0.26911 0.24311 0.15501 0.04980  -0.01970 0.07420  32  GLY A CA  
536  C  C   . GLY A 40  ? 0.24631 0.21781 0.13801 0.04330  -0.00720 0.06780  32  GLY A C   
537  O  O   . GLY A 40  ? 0.24141 0.22601 0.14291 0.03990  0.00540  0.06570  32  GLY A O   
541  N  N   . ILE A 41  ? 0.23081 0.18851 0.13451 0.03180  -0.00540 0.06260  33  ILE A N   
542  C  CA  . ILE A 41  ? 0.22661 0.18101 0.12841 0.03100  -0.00040 0.03770  33  ILE A CA  
543  C  C   . ILE A 41  ? 0.22541 0.16871 0.12321 0.02350  0.01020  0.03020  33  ILE A C   
544  O  O   . ILE A 41  ? 0.21121 0.15331 0.13091 0.04030  0.00810  0.01260  33  ILE A O   
545  C  CB  . ILE A 41  ? 0.21161 0.18311 0.14751 0.03290  -0.00720 0.02780  33  ILE A CB  
546  C  CG1 . ILE A 41  ? 0.20631 0.18341 0.14881 0.01880  -0.00810 0.02310  33  ILE A CG1 
547  C  CG2 . ILE A 41  ? 0.20921 0.18401 0.15311 0.03300  -0.00840 0.02360  33  ILE A CG2 
548  C  CD1 . ILE A 41  ? 0.19721 0.18081 0.14681 0.01740  -0.01090 0.01100  33  ILE A CD1 
560  N  N   . ASP A 42  ? 0.22281 0.16321 0.11651 0.01580  0.00470  0.03090  34  ASP A N   
561  C  CA  . ASP A 42  ? 0.22111 0.16441 0.14111 0.02330  -0.01180 -0.00270 34  ASP A CA  
562  C  C   . ASP A 42  ? 0.21141 0.15021 0.12981 0.02890  -0.01140 0.00700  34  ASP A C   
563  O  O   . ASP A 42  ? 0.21761 0.15181 0.13021 0.02490  -0.02130 0.01670  34  ASP A O   
564  C  CB  . ASP A 42  ? 0.24281 0.19751 0.20991 0.02280  -0.01830 -0.01620 34  ASP A CB  
565  C  CG  . ASP A 42  ? 0.26401 0.22621 0.28671 0.00800  -0.01760 -0.06400 34  ASP A CG  
566  O  OD1 . ASP A 42  ? 0.27711 0.22801 0.31021 0.01430  -0.00530 -0.06890 34  ASP A OD1 
567  O  OD2 . ASP A 42  ? 0.27031 0.24761 0.33041 -0.00040 -0.00100 -0.08140 34  ASP A OD2 
572  N  N   . LEU A 43  ? 0.19281 0.14071 0.10331 0.02850  -0.00480 0.02730  35  LEU A N   
573  C  CA  . LEU A 43  ? 0.17191 0.12601 0.10031 0.02890  -0.01070 0.01760  35  LEU A CA  
574  C  C   . LEU A 43  ? 0.15051 0.12421 0.10181 0.02990  -0.01120 -0.00490 35  LEU A C   
575  O  O   . LEU A 43  ? 0.14131 0.13211 0.11241 0.03420  -0.01390 -0.00830 35  LEU A O   
576  C  CB  . LEU A 43  ? 0.17211 0.12371 0.09311 0.01510  -0.00870 0.01700  35  LEU A CB  
577  C  CG  . LEU A 43  ? 0.17001 0.12281 0.11161 0.00950  -0.01180 0.01080  35  LEU A CG  
578  C  CD1 . LEU A 43  ? 0.18061 0.13311 0.14231 0.00120  -0.00300 -0.00180 35  LEU A CD1 
579  C  CD2 . LEU A 43  ? 0.16341 0.11201 0.11711 0.00520  -0.02040 0.00110  35  LEU A CD2 
591  N  N   . PRO A 44  ? 0.13621 0.11271 0.10521 0.01680  -0.00720 -0.01110 36  PRO A N   
592  C  CA  . PRO A 44  ? 0.13621 0.12031 0.10041 0.01330  -0.00880 -0.01170 36  PRO A CA  
593  C  C   . PRO A 44  ? 0.13811 0.12631 0.09721 0.01290  -0.01350 -0.00630 36  PRO A C   
594  O  O   . PRO A 44  ? 0.14221 0.13711 0.10561 0.01880  -0.02250 0.00030  36  PRO A O   
595  C  CB  . PRO A 44  ? 0.14111 0.12521 0.10951 0.01530  -0.00360 0.00060  36  PRO A CB  
596  C  CG  . PRO A 44  ? 0.13721 0.12061 0.13001 0.01880  0.01220  -0.00500 36  PRO A CG  
597  C  CD  . PRO A 44  ? 0.12951 0.11221 0.12121 0.02380  0.00720  -0.01260 36  PRO A CD  
605  C  C   . 4CF A 45  ? 0.15741 0.11341 0.14751 0.01130  -0.00400 -0.02220 37  4CF A C   
606  N  N   . 4CF A 45  ? 0.14411 0.11321 0.10231 0.01370  -0.00750 -0.01940 37  4CF A N   
607  O  O   . 4CF A 45  ? 0.16441 0.12321 0.16351 0.01110  0.00680  -0.03090 37  4CF A O   
608  C  C1  . 4CF A 45  ? 0.17051 0.15831 0.17661 0.01110  0.00180  -0.01510 37  4CF A C1  
609  N  N1  . 4CF A 45  ? 0.17071 0.15981 0.17951 0.01050  0.00390  -0.01500 37  4CF A N1  
610  C  CA  . 4CF A 45  ? 0.14511 0.11351 0.14341 0.01570  -0.02170 -0.02920 37  4CF A CA  
611  C  CB  . 4CF A 45  ? 0.16561 0.13321 0.16501 0.02110  -0.02940 -0.02470 37  4CF A CB  
612  C  CG  . 4CF A 45  ? 0.16791 0.14371 0.17361 0.01670  -0.01650 -0.02030 37  4CF A CG  
613  C  CZ  . 4CF A 45  ? 0.17031 0.15521 0.17441 0.01250  -0.00230 -0.01550 37  4CF A CZ  
614  C  CD1 . 4CF A 45  ? 0.16951 0.14911 0.17241 0.01500  -0.00840 -0.01780 37  4CF A CD1 
615  C  CD2 . 4CF A 45  ? 0.16951 0.14911 0.17231 0.01500  -0.00820 -0.01780 37  4CF A CD2 
616  C  CE1 . 4CF A 45  ? 0.17031 0.15301 0.17351 0.01360  -0.00540 -0.01630 37  4CF A CE1 
617  C  CE2 . 4CF A 45  ? 0.17021 0.15301 0.17341 0.01360  -0.00530 -0.01630 37  4CF A CE2 
625  N  N   . SER A 46  ? 0.17111 0.10151 0.13661 0.02520  0.01190  -0.00600 38  SER A N   
626  C  CA  . SER A 46  ? 0.17021 0.10621 0.13381 0.02870  0.01840  -0.01710 38  SER A CA  
627  C  C   . SER A 46  ? 0.17061 0.10501 0.12301 0.03060  0.01050  -0.01800 38  SER A C   
628  O  O   . SER A 46  ? 0.18121 0.11911 0.12131 0.02370  0.01330  -0.02020 38  SER A O   
629  C  CB  . SER A 46  ? 0.16241 0.09621 0.13051 0.01960  0.00580  -0.01940 38  SER A CB  
630  O  OG  . SER A 46  ? 0.16671 0.09941 0.13681 0.00660  -0.01390 -0.03170 38  SER A OG  
636  N  N   . CYS A 47  ? 0.15751 0.10411 0.11901 0.02040  -0.00300 -0.01960 39  CYS A N   
637  C  CA  . CYS A 47  ? 0.15021 0.11531 0.14171 0.02230  0.00720  -0.01270 39  CYS A CA  
638  C  C   . CYS A 47  ? 0.13331 0.13201 0.13881 0.00990  -0.00040 -0.00060 39  CYS A C   
639  O  O   . CYS A 47  ? 0.12001 0.12721 0.15671 0.00860  0.00420  -0.00390 39  CYS A O   
640  C  CB  . CYS A 47  ? 0.14611 0.10851 0.14741 0.02720  0.00840  -0.01380 39  CYS A CB  
641  S  SG  . CYS A 47  ? 0.13701 0.10221 0.13451 0.02840  -0.00830 -0.00820 39  CYS A SG  
646  N  N   . ARG A 48  ? 0.13191 0.13441 0.12021 0.00870  -0.00670 0.00550  40  ARG A N   
647  C  CA  . ARG A 48  ? 0.14141 0.14391 0.11321 0.01480  -0.00580 -0.00980 40  ARG A CA  
648  C  C   . ARG A 48  ? 0.14631 0.15261 0.12951 0.01570  0.00450  -0.00690 40  ARG A C   
649  O  O   . ARG A 48  ? 0.17401 0.17111 0.12781 0.02610  0.02040  0.01090  40  ARG A O   
650  C  CB  . ARG A 48  ? 0.15871 0.15121 0.12491 0.01200  -0.00270 -0.00660 40  ARG A CB  
651  C  CG  . ARG A 48  ? 0.17211 0.16961 0.13361 0.00150  0.01540  -0.00550 40  ARG A CG  
652  C  CD  . ARG A 48  ? 0.19171 0.19031 0.13111 0.00040  0.02860  0.00790  40  ARG A CD  
653  N  NE  . ARG A 48  ? 0.21151 0.19801 0.14331 0.00020  0.04170  0.01050  40  ARG A NE  
654  C  CZ  . ARG A 48  ? 0.22071 0.20191 0.14181 0.00840  0.03830  0.01950  40  ARG A CZ  
655  N  NH1 . ARG A 48  ? 0.23461 0.19591 0.14511 0.00010  0.03360  0.00700  40  ARG A NH1 
656  N  NH2 . ARG A 48  ? 0.21531 0.20631 0.12811 0.01180  0.03880  0.02030  40  ARG A NH2 
670  N  N   . ALA A 49  ? 0.13341 0.14171 0.14721 0.01310  0.00200  -0.00730 41  ALA A N   
671  C  CA  . ALA A 49  ? 0.12161 0.13901 0.15431 0.01090  -0.00860 -0.00410 41  ALA A CA  
672  C  C   . ALA A 49  ? 0.13081 0.13731 0.14641 0.00520  -0.00920 -0.00680 41  ALA A C   
673  O  O   . ALA A 49  ? 0.13481 0.16241 0.15471 -0.00200 -0.02360 -0.00410 41  ALA A O   
674  C  CB  . ALA A 49  ? 0.11311 0.13911 0.16251 0.01060  -0.00960 -0.00320 41  ALA A CB  
680  N  N   . GLY A 50  ? 0.12751 0.11381 0.14361 0.00720  -0.00390 -0.00850 42  GLY A N   
681  C  CA  . GLY A 50  ? 0.13971 0.11031 0.11921 0.00820  -0.00690 -0.01640 42  GLY A CA  
682  C  C   . GLY A 50  ? 0.14571 0.10411 0.11601 0.01360  -0.01890 0.00080  42  GLY A C   
683  O  O   . GLY A 50  ? 0.14421 0.09981 0.11241 0.01610  -0.01710 0.01270  42  GLY A O   
687  N  N   . SER A 51  ? 0.14661 0.09381 0.13141 0.01770  -0.01940 0.00320  43  SER A N   
688  C  CA  . SER A 51  ? 0.14941 0.09981 0.14651 0.02110  -0.00220 -0.00480 43  SER A CA  
689  C  C   . SER A 51  ? 0.15691 0.10801 0.13961 0.02370  -0.00600 0.00140  43  SER A C   
690  O  O   . SER A 51  ? 0.16081 0.08791 0.15481 0.02650  -0.00870 -0.01190 43  SER A O   
691  C  CB  . SER A 51  ? 0.13821 0.09201 0.17491 0.02070  0.00400  -0.00180 43  SER A CB  
692  O  OG  . SER A 51  ? 0.13851 0.08381 0.19991 0.01860  0.02880  -0.00350 43  SER A OG  
698  N  N   . CYS A 52  ? 0.15701 0.10841 0.12831 0.02060  0.00410  0.01270  44  CYS A N   
699  C  CA  . CYS A 52  ? 0.14881 0.10651 0.13301 0.01360  0.00220  -0.00080 44  CYS A CA  
700  C  C   . CYS A 52  ? 0.13301 0.10561 0.11721 0.01610  -0.02060 0.00570  44  CYS A C   
701  O  O   . CYS A 52  ? 0.14131 0.10911 0.13101 0.01000  -0.00620 -0.00900 44  CYS A O   
702  C  CB  . CYS A 52  ? 0.15481 0.09591 0.11071 0.00810  -0.00410 -0.01590 44  CYS A CB  
703  S  SG  . CYS A 52  ? 0.15471 0.08721 0.11871 0.00810  0.00380  -0.00960 44  CYS A SG  
708  N  N   . SER A 53  ? 0.14481 0.09821 0.11261 0.02010  -0.01420 0.00810  45  SER A N   
709  C  CA  . SER A 53  ? 0.14411 0.10441 0.11951 0.01290  -0.01860 -0.00490 45  SER A CA  
710  C  C   . SER A 53  ? 0.14581 0.09901 0.10721 0.01020  -0.02560 -0.00520 45  SER A C   
711  O  O   . SER A 53  ? 0.14451 0.09441 0.10331 0.00310  -0.02040 -0.00940 45  SER A O   
712  C  CB  . SER A 53  ? 0.14131 0.09831 0.12781 0.01410  -0.02460 0.00110  45  SER A CB  
713  O  OG  . SER A 53  ? 0.14301 0.09801 0.14831 -0.00680 -0.02570 -0.00540 45  SER A OG  
719  N  N   . SER A 54  ? 0.14741 0.09271 0.11071 0.01870  -0.01240 -0.00310 46  SER A N   
720  C  CA  A SER A 54  ? 0.14831 0.09291 0.11241 0.02280  -0.00410 -0.00930 46  SER A CA  
721  C  CA  B SER A 54  ? 0.14421 0.09951 0.11181 0.02020  -0.01220 -0.00210 46  SER A CA  
722  C  C   . SER A 54  ? 0.13611 0.09091 0.10281 0.01300  -0.01030 -0.00420 46  SER A C   
723  O  O   . SER A 54  ? 0.15471 0.07941 0.09061 0.00800  -0.00020 -0.01060 46  SER A O   
724  C  CB  A SER A 54  ? 0.17321 0.09291 0.11071 0.01850  0.01510  -0.01400 46  SER A CB  
725  C  CB  B SER A 54  ? 0.15451 0.11341 0.11711 0.02210  -0.01010 0.00550  46  SER A CB  
726  O  OG  A SER A 54  ? 0.17841 0.08221 0.11761 0.02430  0.01900  -0.01010 46  SER A OG  
727  O  OG  B SER A 54  ? 0.15661 0.12131 0.12211 0.02880  -0.01220 0.01450  46  SER A OG  
738  N  N   . CYS A 55  ? 0.11971 0.09421 0.10161 0.00920  -0.00910 -0.00660 47  CYS A N   
739  C  CA  . CYS A 55  ? 0.11011 0.09021 0.10491 0.01140  -0.00470 -0.00200 47  CYS A CA  
740  C  C   . CYS A 55  ? 0.09841 0.08941 0.09091 0.00520  -0.01200 0.00040  47  CYS A C   
741  O  O   . CYS A 55  ? 0.10491 0.09541 0.08771 0.01090  0.00170  0.00130  47  CYS A O   
742  C  CB  . CYS A 55  ? 0.10981 0.09231 0.09561 0.01930  -0.01110 -0.01220 47  CYS A CB  
743  S  SG  . CYS A 55  ? 0.12171 0.09011 0.09641 0.01590  -0.00250 -0.00520 47  CYS A SG  
748  N  N   . ALA A 56  ? 0.10291 0.08791 0.08261 0.00750  -0.01330 0.00080  48  ALA A N   
749  C  CA  . ALA A 56  ? 0.11901 0.09681 0.08361 0.00740  -0.00140 -0.00710 48  ALA A CA  
750  C  C   . ALA A 56  ? 0.12351 0.09081 0.08421 0.00520  0.01160  -0.00610 48  ALA A C   
751  O  O   . ALA A 56  ? 0.13211 0.09691 0.08411 0.01080  0.00680  -0.00830 48  ALA A O   
752  C  CB  . ALA A 56  ? 0.11531 0.09701 0.10471 -0.00570 -0.00400 0.00380  48  ALA A CB  
758  N  N   . GLY A 57  ? 0.13961 0.09451 0.10361 0.01450  0.01550  -0.00160 49  GLY A N   
759  C  CA  . GLY A 57  ? 0.13161 0.09971 0.09391 0.01370  0.00170  -0.00900 49  GLY A CA  
760  C  C   . GLY A 57  ? 0.12371 0.09191 0.09181 0.00070  0.00220  -0.01960 49  GLY A C   
761  O  O   . GLY A 57  ? 0.12281 0.10371 0.08431 0.01730  -0.01080 -0.01120 49  GLY A O   
765  N  N   . LYS A 58  ? 0.12461 0.08051 0.07361 0.00320  0.00750  -0.00480 50  LYS A N   
766  C  CA  . LYS A 58  ? 0.15301 0.09041 0.10011 -0.00110 0.01410  -0.01160 50  LYS A CA  
767  C  C   . LYS A 58  ? 0.15371 0.09401 0.09461 0.00220  0.00920  -0.01770 50  LYS A C   
768  O  O   . LYS A 58  ? 0.16861 0.08851 0.09651 -0.00870 0.02220  -0.02330 50  LYS A O   
769  C  CB  . LYS A 58  ? 0.15311 0.11151 0.10311 -0.00840 -0.00380 -0.02100 50  LYS A CB  
770  C  CG  . LYS A 58  ? 0.16881 0.13771 0.12851 -0.01950 0.00370  -0.01820 50  LYS A CG  
771  C  CD  . LYS A 58  ? 0.20041 0.18101 0.17221 -0.01840 0.02960  -0.03450 50  LYS A CD  
772  C  CE  . LYS A 58  ? 0.22311 0.20981 0.18801 -0.02370 0.03470  -0.04840 50  LYS A CE  
773  N  NZ  . LYS A 58  ? 0.23591 0.22751 0.20081 -0.01820 0.03360  -0.07050 50  LYS A NZ  
787  N  N   . LEU A 59  ? 0.15551 0.10401 0.10271 0.00480  0.00810  -0.01120 51  LEU A N   
788  C  CA  . LEU A 59  ? 0.15051 0.11161 0.10111 0.00550  0.00270  -0.00160 51  LEU A CA  
789  C  C   . LEU A 59  ? 0.13871 0.12891 0.10821 0.00520  0.02200  -0.00190 51  LEU A C   
790  O  O   . LEU A 59  ? 0.12811 0.12451 0.11961 0.02080  0.00760  0.00120  51  LEU A O   
791  C  CB  . LEU A 59  ? 0.14631 0.11551 0.11331 0.00830  -0.01810 -0.00220 51  LEU A CB  
792  C  CG  . LEU A 59  ? 0.14661 0.12591 0.11151 0.00180  -0.01820 -0.01700 51  LEU A CG  
793  C  CD1 . LEU A 59  ? 0.14391 0.12211 0.11811 0.00980  -0.01680 -0.00630 51  LEU A CD1 
794  C  CD2 . LEU A 59  ? 0.15951 0.13501 0.11421 -0.00310 -0.01490 -0.01300 51  LEU A CD2 
806  N  N   . LYS A 60  ? 0.12501 0.13131 0.09081 0.00390  0.00770  -0.01260 52  LYS A N   
807  C  CA  . LYS A 60  ? 0.13851 0.14491 0.11161 -0.00720 -0.00590 -0.01400 52  LYS A CA  
808  C  C   . LYS A 60  ? 0.14921 0.14491 0.10341 -0.00460 0.00840  -0.02950 52  LYS A C   
809  O  O   . LYS A 60  ? 0.14161 0.15711 0.12051 -0.01420 0.01770  -0.04040 52  LYS A O   
810  C  CB  . LYS A 60  ? 0.14751 0.15301 0.13371 -0.01090 -0.03460 -0.01410 52  LYS A CB  
811  C  CG  . LYS A 60  ? 0.17441 0.16121 0.16751 0.00330  -0.03090 -0.00890 52  LYS A CG  
812  C  CD  . LYS A 60  ? 0.20271 0.17511 0.22561 -0.00470 -0.02070 -0.00900 52  LYS A CD  
813  C  CE  . LYS A 60  ? 0.22821 0.18501 0.26841 -0.01770 -0.01330 -0.01260 52  LYS A CE  
814  N  NZ  . LYS A 60  ? 0.24861 0.20331 0.29391 -0.02280 -0.01310 -0.01610 52  LYS A NZ  
828  N  N   . THR A 61  ? 0.15111 0.13471 0.08881 0.00400  0.00400  -0.02800 53  THR A N   
829  C  CA  . THR A 61  ? 0.15371 0.13781 0.09061 0.00730  -0.00340 -0.03150 53  THR A CA  
830  C  C   . THR A 61  ? 0.15301 0.12641 0.10071 0.01890  -0.00000 -0.01450 53  THR A C   
831  O  O   . THR A 61  ? 0.15971 0.12391 0.08981 0.02970  0.00220  -0.01760 53  THR A O   
832  C  CB  . THR A 61  ? 0.16561 0.15081 0.11571 0.02380  -0.00510 -0.03960 53  THR A CB  
833  O  OG1 . THR A 61  ? 0.16321 0.17001 0.14111 0.02690  0.01060  -0.02830 53  THR A OG1 
834  C  CG2 . THR A 61  ? 0.18371 0.15261 0.12681 0.03820  -0.02130 -0.03600 53  THR A CG2 
842  N  N   . GLY A 62  ? 0.14031 0.12551 0.09401 0.00700  -0.01360 -0.02990 54  GLY A N   
843  C  CA  . GLY A 62  ? 0.14281 0.13111 0.10871 0.00610  -0.01420 -0.02150 54  GLY A CA  
844  C  C   . GLY A 62  ? 0.13291 0.13791 0.09991 0.00050  -0.02320 -0.02180 54  GLY A C   
845  O  O   . GLY A 62  ? 0.12191 0.14161 0.11071 0.00160  -0.01680 -0.01800 54  GLY A O   
849  N  N   . SER A 63  ? 0.14691 0.14471 0.11341 -0.00020 -0.02370 -0.02280 55  SER A N   
850  C  CA  . SER A 63  ? 0.15391 0.15161 0.11351 0.00450  -0.02590 -0.01450 55  SER A CA  
851  C  C   . SER A 63  ? 0.14291 0.13991 0.10241 0.00590  -0.04380 -0.01390 55  SER A C   
852  O  O   . SER A 63  ? 0.13961 0.12981 0.11761 0.00350  -0.02580 -0.00940 55  SER A O   
853  C  CB  . SER A 63  ? 0.17261 0.16371 0.13731 0.00890  -0.00120 -0.02430 55  SER A CB  
854  O  OG  . SER A 63  ? 0.18861 0.17451 0.16781 0.00690  0.00970  -0.01970 55  SER A OG  
860  N  N   . LEU A 64  ? 0.14551 0.13561 0.10981 0.00310  -0.04180 -0.02910 56  LEU A N   
861  C  CA  . LEU A 64  ? 0.14351 0.13341 0.12231 0.00980  -0.02860 -0.02490 56  LEU A CA  
862  C  C   . LEU A 64  ? 0.15141 0.12311 0.12721 0.00790  -0.01650 -0.02780 56  LEU A C   
863  O  O   . LEU A 64  ? 0.15671 0.14131 0.10191 0.01350  -0.01340 -0.00790 56  LEU A O   
864  C  CB  . LEU A 64  ? 0.15611 0.15071 0.14471 0.01700  -0.01290 -0.03170 56  LEU A CB  
865  C  CG  . LEU A 64  ? 0.15501 0.16051 0.15641 0.03180  -0.02900 -0.03130 56  LEU A CG  
866  C  CD1 . LEU A 64  ? 0.15891 0.16031 0.15571 0.03910  -0.02180 -0.04000 56  LEU A CD1 
867  C  CD2 . LEU A 64  ? 0.16171 0.18831 0.16831 0.03330  -0.02590 -0.02220 56  LEU A CD2 
879  N  N   . ASN A 65  ? 0.15581 0.10711 0.11351 0.00450  -0.03170 -0.01720 57  ASN A N   
880  C  CA  . ASN A 65  ? 0.16781 0.11331 0.11681 0.00640  -0.03580 -0.00700 57  ASN A CA  
881  C  C   . ASN A 65  ? 0.16751 0.10641 0.11111 0.00010  -0.03790 -0.01880 57  ASN A C   
882  O  O   . ASN A 65  ? 0.18031 0.09861 0.12651 0.00910  -0.01230 -0.01550 57  ASN A O   
883  C  CB  . ASN A 65  ? 0.17711 0.12381 0.15481 -0.00220 -0.04520 -0.01070 57  ASN A CB  
884  C  CG  . ASN A 65  ? 0.19161 0.12821 0.17341 -0.01300 -0.04460 -0.01630 57  ASN A CG  
885  O  OD1 . ASN A 65  ? 0.17801 0.11211 0.18141 -0.02700 -0.04890 -0.00610 57  ASN A OD1 
886  N  ND2 . ASN A 65  ? 0.20741 0.13341 0.18041 -0.00270 -0.05670 -0.02140 57  ASN A ND2 
893  N  N   . GLN A 66  ? 0.15671 0.10911 0.11021 -0.00220 -0.03570 -0.01600 58  GLN A N   
894  C  CA  . GLN A 66  ? 0.15351 0.12701 0.10551 -0.00260 -0.01860 -0.00330 58  GLN A CA  
895  C  C   . GLN A 66  ? 0.14131 0.13031 0.10691 0.00350  -0.02450 -0.00050 58  GLN A C   
896  O  O   . GLN A 66  ? 0.14651 0.12171 0.10441 0.00040  -0.00720 -0.00900 58  GLN A O   
897  C  CB  . GLN A 66  ? 0.16201 0.13291 0.10711 0.00650  -0.01080 -0.00620 58  GLN A CB  
898  C  CG  . GLN A 66  ? 0.15431 0.13091 0.10681 0.00820  -0.01700 -0.00740 58  GLN A CG  
899  C  CD  . GLN A 66  ? 0.12341 0.13541 0.10421 0.00480  -0.04060 -0.00610 58  GLN A CD  
900  O  OE1 . GLN A 66  ? 0.12371 0.15331 0.12221 0.00380  -0.01970 -0.01340 58  GLN A OE1 
901  N  NE2 . GLN A 66  ? 0.12281 0.13911 0.09881 0.00390  -0.03610 -0.01370 58  GLN A NE2 
910  N  N   . ASP A 67  ? 0.13701 0.13461 0.11271 0.00750  -0.04290 0.01010  59  ASP A N   
911  C  CA  . ASP A 67  ? 0.14961 0.13831 0.13321 0.00880  -0.02940 -0.00450 59  ASP A CA  
912  C  C   . ASP A 67  ? 0.14901 0.13381 0.15491 -0.00410 -0.02200 -0.00800 59  ASP A C   
913  O  O   . ASP A 67  ? 0.15431 0.13711 0.15621 0.00620  -0.01890 -0.01940 59  ASP A O   
914  C  CB  . ASP A 67  ? 0.16061 0.15911 0.13361 0.01100  -0.03590 -0.02620 59  ASP A CB  
915  C  CG  . ASP A 67  ? 0.17911 0.16581 0.15661 0.01320  -0.02820 -0.03710 59  ASP A CG  
916  O  OD1 . ASP A 67  ? 0.19571 0.16271 0.15081 0.00050  0.00390  -0.03960 59  ASP A OD1 
917  O  OD2 . ASP A 67  ? 0.18101 0.18131 0.17551 0.02060  -0.04250 -0.04240 59  ASP A OD2 
922  N  N   . ASP A 68  ? 0.15411 0.13161 0.14681 -0.01880 -0.01620 0.00530  60  ASP A N   
923  C  CA  . ASP A 68  ? 0.15131 0.13731 0.14401 -0.01180 -0.02130 0.00100  60  ASP A CA  
924  C  C   . ASP A 68  ? 0.15311 0.14111 0.15171 -0.00380 -0.01170 -0.00110 60  ASP A C   
925  O  O   . ASP A 68  ? 0.15631 0.15041 0.17571 -0.00770 0.01110  -0.02750 60  ASP A O   
926  C  CB  . ASP A 68  ? 0.15881 0.15561 0.13371 -0.00670 -0.02600 -0.00450 60  ASP A CB  
927  C  CG  . ASP A 68  ? 0.17241 0.17561 0.16411 -0.00320 0.00250  0.00470  60  ASP A CG  
928  O  OD1 . ASP A 68  ? 0.17711 0.18411 0.17291 0.00240  0.00820  0.01960  60  ASP A OD1 
929  O  OD2 . ASP A 68  ? 0.17951 0.18851 0.16381 -0.01850 0.01520  -0.01830 60  ASP A OD2 
934  N  N   . GLN A 69  ? 0.14611 0.13381 0.13951 -0.00550 -0.01530 0.00930  61  GLN A N   
935  C  CA  . GLN A 69  ? 0.15241 0.12821 0.14451 -0.01780 -0.01770 0.02040  61  GLN A CA  
936  C  C   . GLN A 69  ? 0.15751 0.13191 0.14311 -0.01910 -0.03350 0.02360  61  GLN A C   
937  O  O   . GLN A 69  ? 0.17171 0.13641 0.14691 -0.02270 -0.02650 0.02820  61  GLN A O   
938  C  CB  . GLN A 69  ? 0.15261 0.12111 0.15371 -0.01280 -0.01360 0.02160  61  GLN A CB  
939  C  CG  . GLN A 69  ? 0.15391 0.12341 0.17541 -0.00590 -0.00770 0.00810  61  GLN A CG  
940  C  CD  . GLN A 69  ? 0.15081 0.13531 0.16851 -0.00490 -0.00910 0.00030  61  GLN A CD  
941  O  OE1 . GLN A 69  ? 0.15221 0.12291 0.16071 -0.00340 -0.00850 0.00230  61  GLN A OE1 
942  N  NE2 . GLN A 69  ? 0.15161 0.14581 0.15181 -0.01340 -0.01480 -0.01520 61  GLN A NE2 
951  N  N   . SER A 70  ? 0.16681 0.13881 0.16781 -0.00890 -0.02380 0.01430  62  SER A N   
952  C  CA  . SER A 70  ? 0.17701 0.13941 0.17031 -0.01300 -0.04230 0.02680  62  SER A CA  
953  C  C   . SER A 70  ? 0.19761 0.14211 0.17901 -0.03270 -0.02970 0.02790  62  SER A C   
954  O  O   . SER A 70  ? 0.22731 0.17581 0.17961 -0.06050 -0.04190 0.02460  62  SER A O   
955  C  CB  . SER A 70  ? 0.18241 0.15291 0.19861 0.00090  -0.03660 0.02380  62  SER A CB  
956  O  OG  . SER A 70  ? 0.17691 0.14401 0.21711 0.01890  -0.04390 0.00540  62  SER A OG  
962  N  N   . PHE A 71  ? 0.17181 0.11261 0.16741 -0.01920 -0.03890 0.02480  63  PHE A N   
963  C  CA  . PHE A 71  ? 0.16891 0.11721 0.15031 -0.00040 -0.02400 0.02350  63  PHE A CA  
964  C  C   . PHE A 71  ? 0.15081 0.11541 0.13221 -0.00230 -0.02200 0.01840  63  PHE A C   
965  O  O   . PHE A 71  ? 0.15491 0.11841 0.14571 0.00300  -0.01920 -0.00050 63  PHE A O   
966  C  CB  . PHE A 71  ? 0.17211 0.11801 0.13051 0.00100  -0.02560 0.02580  63  PHE A CB  
967  C  CG  . PHE A 71  ? 0.16871 0.11751 0.11671 -0.00360 -0.01100 0.01670  63  PHE A CG  
968  C  CD1 . PHE A 71  ? 0.16791 0.11741 0.11851 -0.00140 -0.01070 0.00910  63  PHE A CD1 
969  C  CD2 . PHE A 71  ? 0.18821 0.12131 0.12001 -0.00620 0.00890  0.02170  63  PHE A CD2 
970  C  CE1 . PHE A 71  ? 0.18981 0.12461 0.13521 -0.00550 0.00740  0.00560  63  PHE A CE1 
971  C  CE2 . PHE A 71  ? 0.19841 0.12991 0.11341 -0.00280 -0.01060 0.02100  63  PHE A CE2 
972  C  CZ  . PHE A 71  ? 0.19701 0.12781 0.12091 -0.01410 -0.00510 0.00950  63  PHE A CZ  
982  N  N   . LEU A 72  ? 0.14301 0.11631 0.12061 0.00430  -0.01310 0.01790  64  LEU A N   
983  C  CA  . LEU A 72  ? 0.14311 0.11521 0.11491 0.00650  -0.01780 0.01470  64  LEU A CA  
984  C  C   . LEU A 72  ? 0.15941 0.12981 0.14321 0.01540  -0.01040 0.02140  64  LEU A C   
985  O  O   . LEU A 72  ? 0.15561 0.12261 0.15051 0.01960  -0.02640 0.03350  64  LEU A O   
986  C  CB  . LEU A 72  ? 0.12801 0.11781 0.10371 0.00810  -0.01400 0.00190  64  LEU A CB  
987  C  CG  . LEU A 72  ? 0.13101 0.12181 0.10631 0.00870  0.00910  0.00220  64  LEU A CG  
988  C  CD1 . LEU A 72  ? 0.13081 0.10921 0.10231 -0.00040 0.00890  0.00750  64  LEU A CD1 
989  C  CD2 . LEU A 72  ? 0.14311 0.12481 0.10781 0.00820  0.01250  -0.01310 64  LEU A CD2 
1001 N  N   . ASP A 73  ? 0.17011 0.15091 0.14531 0.02170  -0.01680 0.02600  65  ASP A N   
1002 C  CA  . ASP A 73  ? 0.19241 0.17091 0.12301 0.02770  -0.03490 0.02450  65  ASP A CA  
1003 C  C   . ASP A 73  ? 0.21021 0.19031 0.12051 0.03630  -0.03570 0.01040  65  ASP A C   
1004 O  O   . ASP A 73  ? 0.20401 0.17881 0.11231 0.03530  -0.03250 0.00000  65  ASP A O   
1005 C  CB  . ASP A 73  ? 0.20351 0.16921 0.14351 0.02030  -0.02190 0.02980  65  ASP A CB  
1006 C  CG  . ASP A 73  ? 0.21561 0.17721 0.16981 0.01170  -0.00730 0.03720  65  ASP A CG  
1007 O  OD1 . ASP A 73  ? 0.21731 0.18771 0.15651 -0.00130 -0.01020 0.02900  65  ASP A OD1 
1008 O  OD2 . ASP A 73  ? 0.22191 0.19151 0.20901 0.02840  -0.00400 0.04400  65  ASP A OD2 
1013 N  N   . ASP A 74  ? 0.23451 0.21991 0.12491 0.04390  -0.03680 0.01400  66  ASP A N   
1014 C  CA  . ASP A 74  ? 0.26011 0.24991 0.12561 0.03390  -0.04570 0.00660  66  ASP A CA  
1015 C  C   . ASP A 74  ? 0.25241 0.23081 0.10651 0.02790  -0.04880 0.01290  66  ASP A C   
1016 O  O   . ASP A 74  ? 0.24389 0.22707 0.09187 0.02705  -0.05662 0.00540  66  ASP A O   
1017 C  CB  . ASP A 74  ? 0.28521 0.29601 0.15261 0.03070  -0.05220 -0.00410 66  ASP A CB  
1018 C  CG  . ASP A 74  ? 0.30561 0.33481 0.18011 0.01980  -0.04530 -0.00100 66  ASP A CG  
1019 O  OD1 . ASP A 74  ? 0.30911 0.34621 0.16611 0.01120  -0.04940 0.00160  66  ASP A OD1 
1020 O  OD2 . ASP A 74  ? 0.31391 0.34631 0.22461 0.02920  -0.03170 0.01210  66  ASP A OD2 
1025 N  N   . ASP A 75  ? 0.25361 0.21781 0.10571 0.02340  -0.03130 0.03670  67  ASP A N   
1026 C  CA  . ASP A 75  ? 0.25171 0.21091 0.11861 0.01690  -0.00890 0.04240  67  ASP A CA  
1027 C  C   . ASP A 75  ? 0.22481 0.18721 0.12481 0.01110  0.00230  0.01900  67  ASP A C   
1028 O  O   . ASP A 75  ? 0.23371 0.19481 0.12731 0.00340  0.01700  -0.00610 67  ASP A O   
1029 C  CB  . ASP A 75  ? 0.28811 0.22941 0.14081 0.00990  0.01130  0.05870  67  ASP A CB  
1030 C  CG  . ASP A 75  ? 0.32901 0.24901 0.20521 0.01460  0.03920  0.05580  67  ASP A CG  
1031 O  OD1 . ASP A 75  ? 0.34671 0.26581 0.22791 0.01880  0.03970  0.07230  67  ASP A OD1 
1032 O  OD2 . ASP A 75  ? 0.34031 0.25151 0.20181 0.02020  0.04570  0.03790  67  ASP A OD2 
1037 N  N   . GLN A 76  ? 0.19991 0.16231 0.10221 0.00980  0.00380  0.02190  68  GLN A N   
1038 C  CA  . GLN A 76  ? 0.17841 0.13671 0.10891 0.00750  -0.00440 0.01900  68  GLN A CA  
1039 C  C   . GLN A 76  ? 0.16941 0.13301 0.10421 -0.00820 0.00350  0.01110  68  GLN A C   
1040 O  O   . GLN A 76  ? 0.14341 0.11851 0.08711 -0.00500 -0.01320 0.00440  68  GLN A O   
1041 C  CB  . GLN A 76  ? 0.17581 0.11821 0.11551 0.01570  -0.00630 0.01380  68  GLN A CB  
1042 C  CG  . GLN A 76  ? 0.18151 0.11821 0.13201 0.01820  -0.00120 0.00640  68  GLN A CG  
1043 C  CD  . GLN A 76  ? 0.17641 0.11471 0.15001 0.00840  0.00850  0.00560  68  GLN A CD  
1044 O  OE1 . GLN A 76  ? 0.16911 0.11011 0.15981 0.00590  0.00130  -0.00140 68  GLN A OE1 
1045 N  NE2 . GLN A 76  ? 0.17271 0.11801 0.14861 0.00040  0.00400  -0.00290 68  GLN A NE2 
1054 N  N   . ILE A 77  ? 0.16421 0.13971 0.09681 -0.00480 -0.03530 0.02480  69  ILE A N   
1055 C  CA  . ILE A 77  ? 0.18161 0.15711 0.10641 -0.00020 -0.02420 0.00460  69  ILE A CA  
1056 C  C   . ILE A 77  ? 0.20441 0.15661 0.09461 0.00440  -0.00570 -0.00330 69  ILE A C   
1057 O  O   . ILE A 77  ? 0.21841 0.14601 0.09031 -0.01650 0.01160  -0.02520 69  ILE A O   
1058 C  CB  . ILE A 77  ? 0.18931 0.15211 0.12111 -0.01380 -0.03110 -0.00980 69  ILE A CB  
1059 C  CG1 . ILE A 77  ? 0.20891 0.14321 0.13201 -0.01540 0.00030  0.00110  69  ILE A CG1 
1060 C  CG2 . ILE A 77  ? 0.18761 0.14871 0.13611 -0.01420 -0.04640 -0.01500 69  ILE A CG2 
1061 C  CD1 . ILE A 77  ? 0.22631 0.15481 0.15161 -0.01480 0.02780  0.00000  69  ILE A CD1 
1073 N  N   . ASP A 78  ? 0.20951 0.16811 0.11261 0.00790  0.00160  0.01000  70  ASP A N   
1074 C  CA  . ASP A 78  ? 0.21371 0.18541 0.11411 0.00970  0.00480  0.01180  70  ASP A CA  
1075 C  C   . ASP A 78  ? 0.20501 0.17601 0.12741 0.00920  -0.00020 0.02020  70  ASP A C   
1076 O  O   . ASP A 78  ? 0.21791 0.18051 0.13841 0.00690  -0.02300 0.01310  70  ASP A O   
1077 C  CB  . ASP A 78  ? 0.22301 0.20571 0.10081 0.01560  -0.01210 0.01420  70  ASP A CB  
1078 C  CG  . ASP A 78  ? 0.23791 0.23261 0.12241 0.02150  -0.01680 0.00540  70  ASP A CG  
1079 O  OD1 . ASP A 78  ? 0.24751 0.25591 0.13841 0.02720  -0.02980 -0.00710 70  ASP A OD1 
1080 O  OD2 . ASP A 78  ? 0.25031 0.24461 0.12461 0.02340  -0.02990 -0.00450 70  ASP A OD2 
1085 N  N   . GLU A 79  ? 0.19171 0.16151 0.12081 0.00980  0.01410  0.03260  71  GLU A N   
1086 C  CA  . GLU A 79  ? 0.18481 0.15941 0.13091 0.00240  0.01630  0.02540  71  GLU A CA  
1087 C  C   . GLU A 79  ? 0.17641 0.15711 0.10601 0.00180  0.00230  0.01310  71  GLU A C   
1088 O  O   . GLU A 79  ? 0.18011 0.17071 0.11121 -0.00970 -0.00510 0.01510  71  GLU A O   
1089 C  CB  . GLU A 79  ? 0.19431 0.16441 0.15971 -0.01080 0.00600  0.02490  71  GLU A CB  
1090 C  CG  . GLU A 79  ? 0.21171 0.16791 0.19861 -0.02330 0.01900  0.01460  71  GLU A CG  
1091 C  CD  . GLU A 79  ? 0.23471 0.17141 0.23101 -0.02400 0.02990  0.00970  71  GLU A CD  
1092 O  OE1 . GLU A 79  ? 0.22841 0.15821 0.24221 -0.01490 0.02650  0.01820  71  GLU A OE1 
1093 O  OE2 . GLU A 79  ? 0.26521 0.18281 0.24751 -0.02160 0.05120  -0.00350 71  GLU A OE2 
1100 N  N   . GLY A 80  ? 0.15531 0.12731 0.08871 -0.00500 0.00240  -0.00470 72  GLY A N   
1101 C  CA  . GLY A 80  ? 0.14311 0.11131 0.09441 -0.00580 -0.00200 -0.00870 72  GLY A CA  
1102 C  C   . GLY A 80  ? 0.13801 0.11701 0.10491 -0.00630 -0.01410 0.00130  72  GLY A C   
1103 O  O   . GLY A 80  ? 0.14141 0.12131 0.08791 -0.00300 -0.01640 0.02110  72  GLY A O   
1107 N  N   . TRP A 81  ? 0.14681 0.10301 0.10161 -0.00590 -0.00520 0.01690  73  TRP A N   
1108 C  CA  . TRP A 81  ? 0.14191 0.10071 0.08981 -0.00260 0.00220  0.00000  73  TRP A CA  
1109 C  C   . TRP A 81  ? 0.14731 0.09701 0.09441 -0.00460 -0.00380 -0.01260 73  TRP A C   
1110 O  O   . TRP A 81  ? 0.15431 0.10511 0.09841 -0.01140 0.00050  -0.00880 73  TRP A O   
1111 C  CB  . TRP A 81  ? 0.14721 0.10611 0.09521 0.00190  -0.00060 0.00050  73  TRP A CB  
1112 C  CG  . TRP A 81  ? 0.14711 0.11171 0.11681 0.00830  0.01800  -0.00060 73  TRP A CG  
1113 C  CD1 . TRP A 81  ? 0.16081 0.11811 0.12021 -0.00190 0.01380  -0.00070 73  TRP A CD1 
1114 C  CD2 . TRP A 81  ? 0.14291 0.11051 0.11111 0.00420  0.00040  -0.00410 73  TRP A CD2 
1115 N  NE1 . TRP A 81  ? 0.15331 0.11651 0.11371 -0.00730 0.00190  0.00900  73  TRP A NE1 
1116 C  CE2 . TRP A 81  ? 0.14781 0.11121 0.10881 0.00350  0.00840  0.00600  73  TRP A CE2 
1117 C  CE3 . TRP A 81  ? 0.13411 0.10141 0.11271 0.00130  0.00400  -0.00880 73  TRP A CE3 
1118 C  CZ2 . TRP A 81  ? 0.14301 0.11141 0.11561 0.01710  0.00920  0.00810  73  TRP A CZ2 
1119 C  CZ3 . TRP A 81  ? 0.13891 0.11041 0.11021 0.01240  0.00080  -0.00910 73  TRP A CZ3 
1120 C  CH2 . TRP A 81  ? 0.13621 0.11681 0.12271 0.02310  0.00810  -0.00260 73  TRP A CH2 
1131 N  N   . VAL A 82  ? 0.14811 0.08661 0.09451 0.00800  0.00100  0.00400  74  VAL A N   
1132 C  CA  . VAL A 82  ? 0.14481 0.10011 0.09311 0.01470  0.00060  0.00250  74  VAL A CA  
1133 C  C   . VAL A 82  ? 0.14651 0.10271 0.08571 0.00990  0.00460  0.00160  74  VAL A C   
1134 O  O   . VAL A 82  ? 0.15731 0.11601 0.08781 0.02460  -0.01440 -0.00990 74  VAL A O   
1135 C  CB  . VAL A 82  ? 0.15811 0.11571 0.12331 0.01270  0.02700  0.00140  74  VAL A CB  
1136 C  CG1 . VAL A 82  ? 0.14761 0.11331 0.13621 0.01370  0.04320  0.00490  74  VAL A CG1 
1137 C  CG2 . VAL A 82  ? 0.16671 0.13081 0.12921 0.01900  0.01870  0.00700  74  VAL A CG2 
1147 N  N   . LEU A 83  ? 0.12991 0.09991 0.06971 0.00330  0.00550  -0.00730 75  LEU A N   
1148 C  CA  . LEU A 83  ? 0.13371 0.10041 0.09531 0.00670  -0.00310 0.00270  75  LEU A CA  
1149 C  C   . LEU A 83  ? 0.12461 0.09941 0.07671 0.00130  0.00180  -0.00350 75  LEU A C   
1150 O  O   . LEU A 83  ? 0.12301 0.10691 0.07811 0.00260  0.00970  0.00410  75  LEU A O   
1151 C  CB  . LEU A 83  ? 0.12901 0.09781 0.10311 0.00820  -0.01870 -0.00160 75  LEU A CB  
1152 C  CG  . LEU A 83  ? 0.13291 0.09081 0.10551 -0.00410 -0.02370 0.00610  75  LEU A CG  
1153 C  CD1 . LEU A 83  ? 0.13401 0.08951 0.12141 0.00260  -0.01670 0.00070  75  LEU A CD1 
1154 C  CD2 . LEU A 83  ? 0.13891 0.09391 0.12041 -0.00810 -0.00880 -0.00010 75  LEU A CD2 
1166 N  N   . THR A 84  ? 0.13111 0.09541 0.08491 0.00510  -0.00980 -0.00980 76  THR A N   
1167 C  CA  . THR A 84  ? 0.12291 0.09081 0.08851 0.00560  -0.01700 0.00160  76  THR A CA  
1168 C  C   . THR A 84  ? 0.12861 0.09371 0.08271 0.00830  -0.02220 0.00620  76  THR A C   
1169 O  O   . THR A 84  ? 0.13241 0.09361 0.09361 0.00170  -0.00250 -0.00030 76  THR A O   
1170 C  CB  . THR A 84  ? 0.11761 0.09401 0.11231 0.00180  -0.01100 0.00510  76  THR A CB  
1171 O  OG1 . THR A 84  ? 0.11331 0.08821 0.09301 0.00220  -0.02640 0.00050  76  THR A OG1 
1172 C  CG2 . THR A 84  ? 0.09481 0.10361 0.12351 0.00110  -0.03930 0.00630  76  THR A CG2 
1180 N  N   . CYS A 85  ? 0.12701 0.09291 0.09141 0.00600  -0.02540 0.00770  77  CYS A N   
1181 C  CA  . CYS A 85  ? 0.12661 0.09141 0.12101 0.00570  -0.00930 -0.00260 77  CYS A CA  
1182 C  C   . CYS A 85  ? 0.11221 0.07901 0.12071 0.01570  -0.01790 0.00160  77  CYS A C   
1183 O  O   . CYS A 85  ? 0.11761 0.08901 0.11851 0.01560  -0.02260 -0.00740 77  CYS A O   
1184 C  CB  . CYS A 85  ? 0.12381 0.09291 0.13471 0.01130  -0.00420 -0.01840 77  CYS A CB  
1185 S  SG  . CYS A 85  ? 0.12681 0.09511 0.11941 0.00640  -0.00430 -0.01130 77  CYS A SG  
1190 N  N   . ALA A 86  ? 0.10771 0.07801 0.11461 0.01330  -0.01790 -0.00030 78  ALA A N   
1191 C  CA  . ALA A 86  ? 0.12241 0.09671 0.12181 0.00420  -0.00660 -0.00640 78  ALA A CA  
1192 C  C   . ALA A 86  ? 0.12891 0.10611 0.11671 -0.00640 -0.01030 -0.00830 78  ALA A C   
1193 O  O   . ALA A 86  ? 0.13871 0.09601 0.13111 0.00230  -0.02430 0.00280  78  ALA A O   
1194 C  CB  . ALA A 86  ? 0.13041 0.09841 0.12301 0.00650  -0.01480 0.00210  78  ALA A CB  
1200 N  N   . ALA A 87  ? 0.11491 0.10041 0.09961 -0.00790 -0.00940 -0.01120 79  ALA A N   
1201 C  CA  . ALA A 87  ? 0.12541 0.10621 0.09491 -0.00610 -0.00570 0.00220  79  ALA A CA  
1202 C  C   . ALA A 87  ? 0.13181 0.10331 0.10921 -0.00720 -0.00940 0.00260  79  ALA A C   
1203 O  O   . ALA A 87  ? 0.14001 0.09791 0.09451 -0.00980 -0.02120 0.00580  79  ALA A O   
1204 C  CB  . ALA A 87  ? 0.11741 0.11321 0.09371 -0.00120 -0.00980 0.00700  79  ALA A CB  
1210 N  N   . TYR A 88  ? 0.14121 0.11571 0.11681 -0.00400 -0.00110 -0.00380 80  TYR A N   
1211 C  CA  . TYR A 88  ? 0.14281 0.11291 0.13441 -0.00320 -0.00220 -0.01030 80  TYR A CA  
1212 C  C   . TYR A 88  ? 0.13701 0.10661 0.14661 -0.00150 0.00010  -0.00440 80  TYR A C   
1213 O  O   . TYR A 88  ? 0.14181 0.11391 0.16151 -0.00850 0.01190  0.00180  80  TYR A O   
1214 C  CB  . TYR A 88  ? 0.13911 0.11511 0.15831 -0.01800 -0.02210 -0.01510 80  TYR A CB  
1215 C  CG  . TYR A 88  ? 0.15451 0.13201 0.18611 -0.02560 -0.01200 -0.03950 80  TYR A CG  
1216 C  CD1 . TYR A 88  ? 0.16511 0.13811 0.18971 -0.02000 -0.00330 -0.04040 80  TYR A CD1 
1217 C  CD2 . TYR A 88  ? 0.16461 0.13481 0.20161 -0.01870 -0.01070 -0.02820 80  TYR A CD2 
1218 C  CE1 . TYR A 88  ? 0.18151 0.15161 0.21591 -0.00690 -0.00080 -0.04500 80  TYR A CE1 
1219 C  CE2 . TYR A 88  ? 0.17411 0.13951 0.21911 -0.00610 -0.02060 -0.03600 80  TYR A CE2 
1220 C  CZ  . TYR A 88  ? 0.18291 0.15081 0.24341 -0.00020 -0.01600 -0.05700 80  TYR A CZ  
1221 O  OH  . TYR A 88  ? 0.18341 0.15821 0.27051 0.01860  -0.04720 -0.06140 80  TYR A OH  
1231 N  N   . PRO A 89  ? 0.14151 0.10321 0.12381 0.01000  -0.01340 -0.00800 81  PRO A N   
1232 C  CA  . PRO A 89  ? 0.15001 0.10331 0.12511 0.00140  -0.00970 -0.00950 81  PRO A CA  
1233 C  C   . PRO A 89  ? 0.13781 0.10651 0.10771 0.01310  -0.01870 -0.00040 81  PRO A C   
1234 O  O   . PRO A 89  ? 0.13151 0.10831 0.11581 0.00110  -0.00840 -0.00530 81  PRO A O   
1235 C  CB  . PRO A 89  ? 0.15301 0.10461 0.12711 0.00830  -0.02230 -0.00360 81  PRO A CB  
1236 C  CG  . PRO A 89  ? 0.15361 0.10051 0.12601 0.00570  -0.01230 0.00620  81  PRO A CG  
1237 C  CD  . PRO A 89  ? 0.13991 0.09291 0.11461 0.01160  -0.02400 -0.00100 81  PRO A CD  
1245 N  N   . VAL A 90  ? 0.13501 0.11191 0.11401 0.00680  -0.01830 0.00270  82  VAL A N   
1246 C  CA  . VAL A 90  ? 0.14121 0.11341 0.13301 -0.00340 -0.00890 -0.01820 82  VAL A CA  
1247 C  C   . VAL A 90  ? 0.13901 0.10261 0.12591 -0.00790 -0.00460 -0.01460 82  VAL A C   
1248 O  O   . VAL A 90  ? 0.13911 0.10551 0.11361 0.00260  -0.01230 -0.00190 82  VAL A O   
1249 C  CB  . VAL A 90  ? 0.14731 0.12711 0.12901 -0.00240 -0.01630 -0.02010 82  VAL A CB  
1250 C  CG1 . VAL A 90  ? 0.14651 0.12781 0.14671 -0.00740 -0.00910 -0.02050 82  VAL A CG1 
1251 C  CG2 . VAL A 90  ? 0.14611 0.13091 0.13261 -0.00420 -0.02260 -0.00200 82  VAL A CG2 
1261 N  N   . SER A 91  ? 0.13371 0.10271 0.11751 -0.01610 -0.00810 -0.02790 83  SER A N   
1262 C  CA  . SER A 91  ? 0.14571 0.10931 0.10761 -0.02370 -0.00820 -0.02540 83  SER A CA  
1263 C  C   . SER A 91  ? 0.16601 0.10701 0.11631 -0.01900 -0.00920 -0.01150 83  SER A C   
1264 O  O   . SER A 91  ? 0.18361 0.11301 0.11141 -0.01740 -0.01830 -0.00540 83  SER A O   
1265 C  CB  . SER A 91  ? 0.13781 0.12681 0.11411 -0.00310 -0.02610 -0.02730 83  SER A CB  
1266 O  OG  . SER A 91  ? 0.13701 0.14521 0.13391 0.00940  -0.00880 -0.01660 83  SER A OG  
1272 N  N   . ASP A 92  ? 0.17001 0.09861 0.11741 -0.00070 -0.00400 -0.01560 84  ASP A N   
1273 C  CA  . ASP A 92  ? 0.17471 0.10371 0.12301 0.00540  0.00280  -0.00420 84  ASP A CA  
1274 C  C   . ASP A 92  ? 0.15691 0.10281 0.12461 -0.00520 -0.00790 -0.01360 84  ASP A C   
1275 O  O   . ASP A 92  ? 0.15301 0.09951 0.10551 -0.00920 -0.00960 -0.02450 84  ASP A O   
1276 C  CB  . ASP A 92  ? 0.18741 0.10161 0.12411 0.00720  0.01410  -0.01640 84  ASP A CB  
1277 C  CG  . ASP A 92  ? 0.20341 0.10911 0.13571 0.01110  0.00800  -0.00790 84  ASP A CG  
1278 O  OD1 . ASP A 92  ? 0.18361 0.09871 0.13761 -0.00380 -0.00160 -0.02290 84  ASP A OD1 
1279 O  OD2 . ASP A 92  ? 0.21261 0.11651 0.15931 0.02910  -0.01250 0.01440  84  ASP A OD2 
1284 N  N   . VAL A 93  ? 0.14421 0.10491 0.11561 0.00290  -0.02660 -0.01130 85  VAL A N   
1285 C  CA  . VAL A 93  ? 0.13641 0.10581 0.12241 0.00530  -0.01450 -0.01740 85  VAL A CA  
1286 C  C   . VAL A 93  ? 0.12641 0.09301 0.10231 0.00990  -0.01760 -0.01650 85  VAL A C   
1287 O  O   . VAL A 93  ? 0.13161 0.08711 0.12221 -0.00160 -0.00640 -0.00770 85  VAL A O   
1288 C  CB  . VAL A 93  ? 0.13771 0.10231 0.12261 0.00390  -0.02200 -0.01910 85  VAL A CB  
1289 C  CG1 . VAL A 93  ? 0.14401 0.10781 0.12481 -0.00640 -0.01060 -0.01860 85  VAL A CG1 
1290 C  CG2 . VAL A 93  ? 0.14691 0.11881 0.12811 0.01280  0.00220  -0.02610 85  VAL A CG2 
1300 N  N   . THR A 94  ? 0.12551 0.08971 0.10191 0.01710  0.00500  -0.01890 86  THR A N   
1301 C  CA  . THR A 94  ? 0.13821 0.09901 0.10601 0.00690  0.01840  -0.01260 86  THR A CA  
1302 C  C   . THR A 94  ? 0.13811 0.08971 0.10961 0.00460  0.02800  -0.00480 86  THR A C   
1303 O  O   . THR A 94  ? 0.14131 0.08581 0.11711 0.00200  0.01850  -0.01040 86  THR A O   
1304 C  CB  . THR A 94  ? 0.13901 0.10461 0.10801 0.00870  -0.00200 -0.01180 86  THR A CB  
1305 O  OG1 . THR A 94  ? 0.14801 0.09611 0.11241 0.00840  -0.00190 -0.01420 86  THR A OG1 
1306 C  CG2 . THR A 94  ? 0.12511 0.10461 0.13031 0.00250  -0.00950 -0.01340 86  THR A CG2 
1314 N  N   . ILE A 95  ? 0.13811 0.09731 0.10431 -0.00220 0.02860  -0.01330 87  ILE A N   
1315 C  CA  . ILE A 95  ? 0.12031 0.09091 0.10411 0.00900  0.00010  -0.00600 87  ILE A CA  
1316 C  C   . ILE A 95  ? 0.11761 0.09221 0.09571 0.01780  -0.00660 -0.01370 87  ILE A C   
1317 O  O   . ILE A 95  ? 0.11981 0.10611 0.09411 0.01230  0.00490  -0.00240 87  ILE A O   
1318 C  CB  . ILE A 95  ? 0.10481 0.10091 0.11351 -0.00600 -0.01250 -0.00210 87  ILE A CB  
1319 C  CG1 . ILE A 95  ? 0.12871 0.09631 0.10511 -0.00910 -0.02380 -0.00650 87  ILE A CG1 
1320 C  CG2 . ILE A 95  ? 0.09891 0.10561 0.11541 0.00980  -0.01860 0.00870  87  ILE A CG2 
1321 C  CD1 . ILE A 95  ? 0.14661 0.09951 0.10901 -0.01270 -0.03300 -0.01220 87  ILE A CD1 
1333 N  N   . GLU A 96  ? 0.11841 0.09351 0.08521 0.01700  -0.00380 -0.01220 88  GLU A N   
1334 C  CA  . GLU A 96  ? 0.12041 0.09811 0.11181 0.01040  -0.00070 -0.01120 88  GLU A CA  
1335 C  C   . GLU A 96  ? 0.12411 0.09641 0.09921 0.00200  -0.00240 -0.02520 88  GLU A C   
1336 O  O   . GLU A 96  ? 0.13501 0.09471 0.08801 0.01480  -0.00940 -0.01240 88  GLU A O   
1337 C  CB  . GLU A 96  ? 0.13251 0.11961 0.15581 0.00270  0.00530  -0.01180 88  GLU A CB  
1338 C  CG  . GLU A 96  ? 0.15701 0.15001 0.22571 -0.00400 0.03210  -0.00250 88  GLU A CG  
1339 C  CD  . GLU A 96  ? 0.19281 0.17871 0.27901 0.00130  0.07240  0.00780  88  GLU A CD  
1340 O  OE1 . GLU A 96  ? 0.21481 0.19321 0.32471 0.00020  0.10790  0.01680  88  GLU A OE1 
1341 O  OE2 . GLU A 96  ? 0.19301 0.19151 0.27011 -0.01460 0.06780  -0.00610 88  GLU A OE2 
1348 N  N   . THR A 97  ? 0.12921 0.09021 0.10551 0.00090  0.00100  -0.01110 89  THR A N   
1349 C  CA  . THR A 97  ? 0.13011 0.09661 0.10061 0.00310  0.00820  -0.00280 89  THR A CA  
1350 C  C   . THR A 97  ? 0.12101 0.09811 0.09381 0.00130  0.00960  0.00140  89  THR A C   
1351 O  O   . THR A 97  ? 0.11821 0.10051 0.10651 -0.00270 -0.00330 -0.01370 89  THR A O   
1352 C  CB  . THR A 97  ? 0.13671 0.09731 0.11491 -0.00180 -0.00920 0.00380  89  THR A CB  
1353 O  OG1 . THR A 97  ? 0.14801 0.10361 0.09691 0.01190  -0.02170 0.01390  89  THR A OG1 
1354 C  CG2 . THR A 97  ? 0.14071 0.10081 0.13121 -0.00430 0.01310  0.00140  89  THR A CG2 
1362 N  N   . HIS A 98  ? 0.11171 0.09611 0.08221 0.00900  -0.01240 0.00680  90  HIS A N   
1363 C  CA  . HIS A 98  ? 0.11721 0.10411 0.09191 0.00580  -0.00610 -0.00980 90  HIS A CA  
1364 C  C   . HIS A 98  ? 0.11801 0.10601 0.11721 0.01440  0.00050  -0.00190 90  HIS A C   
1365 O  O   . HIS A 98  ? 0.13601 0.11021 0.11941 -0.00560 -0.00550 -0.00090 90  HIS A O   
1366 C  CB  . HIS A 98  ? 0.12231 0.12481 0.10361 0.00030  0.00510  -0.01390 90  HIS A CB  
1367 C  CG  . HIS A 98  ? 0.13301 0.14141 0.10401 0.01070  0.00900  -0.00330 90  HIS A CG  
1368 N  ND1 . HIS A 98  ? 0.13831 0.14241 0.11091 0.02040  0.02410  0.01200  90  HIS A ND1 
1369 C  CD2 . HIS A 98  ? 0.12801 0.15951 0.09741 0.01240  -0.00030 0.00460  90  HIS A CD2 
1370 C  CE1 . HIS A 98  ? 0.12261 0.14211 0.10241 0.02230  0.01090  0.00880  90  HIS A CE1 
1371 N  NE2 . HIS A 98  ? 0.12531 0.15291 0.08721 0.01320  0.00390  0.01580  90  HIS A NE2 
1379 N  N   . LYS A 99  ? 0.10981 0.10001 0.10091 0.01110  -0.00500 -0.00120 91  LYS A N   
1380 C  CA  . LYS A 99  ? 0.13421 0.10391 0.10721 -0.00180 -0.01200 -0.00590 91  LYS A CA  
1381 C  C   . LYS A 99  ? 0.13411 0.09661 0.10651 -0.00990 -0.01820 -0.01120 91  LYS A C   
1382 O  O   . LYS A 99  ? 0.14061 0.09061 0.10771 -0.00760 0.00100  -0.00550 91  LYS A O   
1383 C  CB  . LYS A 99  ? 0.16031 0.11401 0.12161 0.00680  -0.00140 -0.00280 91  LYS A CB  
1384 C  CG  . LYS A 99  ? 0.19171 0.14421 0.15171 0.00260  0.01690  -0.00460 91  LYS A CG  
1385 C  CD  . LYS A 99  ? 0.23171 0.18521 0.19921 0.01300  0.03710  0.00490  91  LYS A CD  
1386 C  CE  . LYS A 99  ? 0.25291 0.22261 0.24461 0.01380  0.04220  0.01700  91  LYS A CE  
1387 N  NZ  . LYS A 99  ? 0.25761 0.24181 0.25531 0.00730  0.01920  0.01610  91  LYS A NZ  
1401 N  N   . GLU A 100 ? 0.13121 0.09431 0.11161 0.00400  -0.00820 -0.00650 92  GLU A N   
1402 C  CA  . GLU A 100 ? 0.13481 0.10381 0.12481 0.00210  -0.00480 -0.00580 92  GLU A CA  
1403 C  C   . GLU A 100 ? 0.15001 0.11571 0.13701 0.00040  0.01400  0.00380  92  GLU A C   
1404 O  O   . GLU A 100 ? 0.13501 0.10511 0.14121 0.00270  0.00720  0.02910  92  GLU A O   
1405 C  CB  . GLU A 100 ? 0.12611 0.10271 0.13821 0.01130  0.00520  0.00240  92  GLU A CB  
1406 C  CG  . GLU A 100 ? 0.12511 0.10701 0.13821 0.01160  -0.00500 -0.00130 92  GLU A CG  
1407 C  CD  . GLU A 100 ? 0.12531 0.10561 0.13411 0.00420  -0.01750 -0.00780 92  GLU A CD  
1408 O  OE1 . GLU A 100 ? 0.11531 0.10461 0.14221 0.00790  -0.01800 -0.00800 92  GLU A OE1 
1409 O  OE2 . GLU A 100 ? 0.15511 0.10801 0.11021 0.00830  -0.00660 -0.01490 92  GLU A OE2 
1416 N  N   . GLU A 101 ? 0.17791 0.12321 0.12041 -0.01580 0.01260  -0.00730 93  GLU A N   
1417 C  CA  . GLU A 101 ? 0.21221 0.14231 0.14381 -0.04020 0.03150  -0.01700 93  GLU A CA  
1418 C  C   . GLU A 101 ? 0.18601 0.13431 0.15451 -0.03300 0.02190  -0.00100 93  GLU A C   
1419 O  O   . GLU A 101 ? 0.19391 0.14311 0.15861 -0.04470 0.03370  -0.01360 93  GLU A O   
1420 C  CB  . GLU A 101 ? 0.29531 0.18611 0.21331 -0.05020 0.08200  -0.01350 93  GLU A CB  
1421 C  CG  . GLU A 101 ? 0.37951 0.23431 0.32521 -0.06050 0.11820  -0.01080 93  GLU A CG  
1422 C  CD  . GLU A 101 ? 0.45401 0.27551 0.40201 -0.05380 0.14800  0.00390  93  GLU A CD  
1423 O  OE1 . GLU A 101 ? 0.49361 0.27861 0.44241 -0.05050 0.15770  0.01530  93  GLU A OE1 
1424 O  OE2 . GLU A 101 ? 0.47301 0.30681 0.41901 -0.04940 0.17830  0.00440  93  GLU A OE2 
1431 N  N   . GLU A 102 ? 0.16111 0.12781 0.15151 -0.02410 0.01560  0.00780  94  GLU A N   
1432 C  CA  . GLU A 102 ? 0.15561 0.13411 0.14421 -0.02480 0.01670  0.00850  94  GLU A CA  
1433 C  C   . GLU A 102 ? 0.14421 0.12921 0.13491 -0.02230 0.01010  0.01640  94  GLU A C   
1434 O  O   . GLU A 102 ? 0.14411 0.13841 0.14371 -0.00780 0.01260  0.02000  94  GLU A O   
1435 C  CB  . GLU A 102 ? 0.16771 0.13631 0.15241 -0.02300 0.02480  0.02100  94  GLU A CB  
1436 C  CG  . GLU A 102 ? 0.19151 0.15511 0.17611 -0.02460 0.03930  0.02510  94  GLU A CG  
1437 C  CD  . GLU A 102 ? 0.22701 0.18611 0.19731 -0.02750 0.05580  0.03650  94  GLU A CD  
1438 O  OE1 . GLU A 102 ? 0.23071 0.20301 0.20291 -0.04310 0.04620  0.02220  94  GLU A OE1 
1439 O  OE2 . GLU A 102 ? 0.24761 0.18741 0.22491 -0.00990 0.05670  0.04590  94  GLU A OE2 
1446 N  N   . LEU A 103 ? 0.15231 0.12471 0.12801 -0.03160 0.00690  0.00890  95  LEU A N   
1447 C  CA  . LEU A 103 ? 0.14171 0.12181 0.14651 -0.01570 0.01260  0.02820  95  LEU A CA  
1448 C  C   . LEU A 103 ? 0.14881 0.12681 0.15251 -0.00730 0.01450  0.02860  95  LEU A C   
1449 O  O   . LEU A 103 ? 0.15481 0.12851 0.14601 -0.00570 -0.00020 0.02210  95  LEU A O   
1450 C  CB  . LEU A 103 ? 0.13001 0.12061 0.14941 -0.01030 0.01780  0.03880  95  LEU A CB  
1451 C  CG  . LEU A 103 ? 0.11431 0.13241 0.14491 -0.00910 -0.00910 0.03120  95  LEU A CG  
1452 C  CD1 . LEU A 103 ? 0.10391 0.15741 0.12331 -0.00510 -0.02470 0.02260  95  LEU A CD1 
1453 C  CD2 . LEU A 103 ? 0.12131 0.12921 0.18141 -0.00110 0.00390  0.03310  95  LEU A CD2 
1465 N  N   . THR A 104 ? 0.16351 0.12231 0.17501 -0.00220 0.03700  0.03780  96  THR A N   
1466 C  CA  . THR A 104 ? 0.16941 0.14161 0.18081 -0.00360 0.04320  0.03910  96  THR A CA  
1467 C  C   . THR A 104 ? 0.17001 0.14591 0.18581 0.00540  0.04040  0.02980  96  THR A C   
1468 O  O   . THR A 104 ? 0.18681 0.14201 0.19491 0.00660  0.04040  0.00430  96  THR A O   
1469 C  CB  . THR A 104 ? 0.17491 0.15621 0.18131 -0.01100 0.04840  0.04270  96  THR A CB  
1470 O  OG1 . THR A 104 ? 0.18131 0.16821 0.17601 -0.02530 0.06010  0.02870  96  THR A OG1 
1471 C  CG2 . THR A 104 ? 0.18611 0.16851 0.19521 -0.02550 0.04440  0.03450  96  THR A CG2 
1479 N  N   . ALA A 105 ? 0.14531 0.16151 0.16791 -0.01440 0.01180  0.03500  97  ALA A N   
1480 C  CA  . ALA A 105 ? 0.13041 0.17201 0.16771 -0.00860 0.00670  0.04250  97  ALA A CA  
1481 C  C   . ALA A 105 ? 0.13382 0.18902 0.16282 -0.01290 0.01539  0.03060  97  ALA A C   
1482 O  O   . ALA A 105 ? 0.14651 0.18751 0.18051 -0.00280 0.02190  0.03800  97  ALA A O   
1483 C  CB  . ALA A 105 ? 0.11901 0.18871 0.18311 0.00020  -0.01310 0.03470  97  ALA A CB  
1490 N  N   . GLY B 4   ? 0.34891 0.30651 0.28541 0.00730  0.02730  -0.01700 -4  GLY B N   
1491 C  CA  . GLY B 4   ? 0.33851 0.30331 0.27771 0.01880  0.01580  -0.00940 -4  GLY B CA  
1492 C  C   . GLY B 4   ? 0.33601 0.29661 0.26301 0.03360  0.01890  -0.00080 -4  GLY B C   
1493 O  O   . GLY B 4   ? 0.33391 0.30581 0.25731 0.05290  0.00310  -0.00390 -4  GLY B O   
1497 N  N   . SER B 5   ? 0.33471 0.27371 0.25791 0.03200  0.02790  0.01350  -3  SER B N   
1498 C  CA  . SER B 5   ? 0.32611 0.25591 0.26061 0.02100  0.01820  0.02550  -3  SER B CA  
1499 C  C   . SER B 5   ? 0.30041 0.23371 0.21771 0.01170  -0.00250 0.03350  -3  SER B C   
1500 O  O   . SER B 5   ? 0.31521 0.24891 0.19451 0.00950  0.00220  0.04170  -3  SER B O   
1501 C  CB  . SER B 5   ? 0.34731 0.26141 0.29601 0.01340  0.03240  0.03490  -3  SER B CB  
1502 O  OG  . SER B 5   ? 0.36681 0.27051 0.32691 0.00790  0.04010  0.03290  -3  SER B OG  
1508 N  N   . PRO B 6   ? 0.26281 0.19211 0.20721 0.01120  -0.02940 0.03490  -2  PRO B N   
1509 C  CA  . PRO B 6   ? 0.24631 0.17521 0.20731 -0.00110 -0.03460 0.02410  -2  PRO B CA  
1510 C  C   . PRO B 6   ? 0.22721 0.16331 0.20471 -0.01340 -0.05500 0.02190  -2  PRO B C   
1511 O  O   . PRO B 6   ? 0.21991 0.14681 0.21421 -0.03580 -0.05600 0.00880  -2  PRO B O   
1512 C  CB  . PRO B 6   ? 0.25011 0.17611 0.22601 0.00610  -0.02110 0.03460  -2  PRO B CB  
1513 C  CG  . PRO B 6   ? 0.24551 0.18451 0.22511 0.00250  -0.02580 0.03380  -2  PRO B CG  
1514 C  CD  . PRO B 6   ? 0.24621 0.18721 0.20881 0.00200  -0.04310 0.02920  -2  PRO B CD  
1522 N  N   . GLU B 7   ? 0.22821 0.16641 0.21391 -0.00840 -0.05150 0.02090  -1  GLU B N   
1523 C  CA  . GLU B 7   ? 0.23611 0.17501 0.22061 -0.00120 -0.04740 0.03400  -1  GLU B CA  
1524 C  C   . GLU B 7   ? 0.22641 0.15621 0.22091 -0.00440 -0.05450 0.02130  -1  GLU B C   
1525 O  O   . GLU B 7   ? 0.23441 0.14311 0.21401 -0.01650 -0.06760 0.00910  -1  GLU B O   
1526 C  CB  . GLU B 7   ? 0.25131 0.19541 0.23961 -0.00410 -0.02210 0.03560  -1  GLU B CB  
1527 C  CG  . GLU B 7   ? 0.27341 0.22131 0.28361 -0.00490 -0.00390 0.02500  -1  GLU B CG  
1528 C  CD  . GLU B 7   ? 0.30271 0.25311 0.32521 -0.00590 0.02190  -0.00960 -1  GLU B CD  
1529 O  OE1 . GLU B 7   ? 0.32441 0.27181 0.32051 -0.01640 0.04440  -0.01580 -1  GLU B OE1 
1530 O  OE2 . GLU B 7   ? 0.29701 0.25321 0.35961 0.00790  0.00760  -0.01640 -1  GLU B OE2 
1537 N  N   . PHE B 8   ? 0.21031 0.15881 0.22851 -0.00110 -0.04880 0.02590  0   PHE B N   
1538 C  CA  . PHE B 8   ? 0.20501 0.17521 0.22341 0.00220  -0.02740 0.01940  0   PHE B CA  
1539 C  C   . PHE B 8   ? 0.19311 0.15261 0.19081 -0.00270 -0.01650 0.02130  0   PHE B C   
1540 O  O   . PHE B 8   ? 0.19131 0.13031 0.17631 -0.00110 -0.01200 0.01220  0   PHE B O   
1541 C  CB  . PHE B 8   ? 0.20981 0.21901 0.26081 0.01910  -0.01050 0.02980  0   PHE B CB  
1542 C  CG  . PHE B 8   ? 0.24551 0.27781 0.30731 0.02590  0.02450  0.03540  0   PHE B CG  
1543 C  CD1 . PHE B 8   ? 0.25531 0.30301 0.32861 0.03670  0.04140  0.04590  0   PHE B CD1 
1544 C  CD2 . PHE B 8   ? 0.26561 0.30491 0.32521 0.01720  0.03830  0.04100  0   PHE B CD2 
1545 C  CE1 . PHE B 8   ? 0.26241 0.32691 0.32771 0.03480  0.03460  0.05220  0   PHE B CE1 
1546 C  CE2 . PHE B 8   ? 0.26481 0.31911 0.32661 0.02130  0.03210  0.04470  0   PHE B CE2 
1547 C  CZ  . PHE B 8   ? 0.26371 0.32811 0.32141 0.02550  0.02400  0.05080  0   PHE B CZ  
1557 N  N   . ALA B 9   ? 0.18831 0.15011 0.18501 -0.00930 -0.01070 0.01570  1   ALA B N   
1558 C  CA  . ALA B 9   ? 0.18891 0.15621 0.17731 -0.01540 -0.01460 0.01020  1   ALA B CA  
1559 C  C   . ALA B 9   ? 0.18631 0.15471 0.19421 -0.03020 -0.02370 -0.01470 1   ALA B C   
1560 O  O   . ALA B 9   ? 0.17931 0.14651 0.21751 -0.02500 -0.02380 -0.01870 1   ALA B O   
1561 C  CB  . ALA B 9   ? 0.19281 0.17051 0.17271 -0.00620 -0.01610 0.02130  1   ALA B CB  
1567 N  N   . ALA B 10  ? 0.18641 0.15821 0.18471 -0.03750 -0.01600 -0.01490 2   ALA B N   
1568 C  CA  . ALA B 10  ? 0.18411 0.17461 0.17121 -0.03530 -0.01330 0.00550  2   ALA B CA  
1569 C  C   . ALA B 10  ? 0.17281 0.15661 0.15761 -0.03320 -0.02640 0.02060  2   ALA B C   
1570 O  O   . ALA B 10  ? 0.17031 0.15021 0.17901 -0.03580 -0.03570 0.01810  2   ALA B O   
1571 C  CB  . ALA B 10  ? 0.19311 0.18531 0.18721 -0.04240 0.00890  0.00090  2   ALA B CB  
1577 N  N   . TYR B 11  ? 0.17901 0.14131 0.13381 -0.02900 -0.01960 0.02670  3   TYR B N   
1578 C  CA  . TYR B 11  ? 0.16901 0.12551 0.13901 -0.03030 -0.02780 0.02710  3   TYR B CA  
1579 C  C   . TYR B 11  ? 0.17771 0.11601 0.15911 -0.01740 0.00230  0.02230  3   TYR B C   
1580 O  O   . TYR B 11  ? 0.18681 0.11831 0.16451 0.00430  0.02360  0.00890  3   TYR B O   
1581 C  CB  . TYR B 11  ? 0.18381 0.13441 0.15561 -0.04180 -0.02950 0.03810  3   TYR B CB  
1582 C  CG  . TYR B 11  ? 0.19891 0.14431 0.17411 -0.06320 -0.03790 0.05140  3   TYR B CG  
1583 C  CD1 . TYR B 11  ? 0.21311 0.14801 0.17991 -0.07610 -0.02980 0.05050  3   TYR B CD1 
1584 C  CD2 . TYR B 11  ? 0.20701 0.16191 0.20241 -0.06870 -0.02350 0.05230  3   TYR B CD2 
1585 C  CE1 . TYR B 11  ? 0.21721 0.16251 0.18161 -0.09200 -0.04540 0.03630  3   TYR B CE1 
1586 C  CE2 . TYR B 11  ? 0.20651 0.17101 0.18451 -0.07590 -0.05550 0.06510  3   TYR B CE2 
1587 C  CZ  . TYR B 11  ? 0.21091 0.18131 0.18661 -0.08890 -0.06580 0.04910  3   TYR B CZ  
1588 O  OH  . TYR B 11  ? 0.22511 0.21571 0.21631 -0.08960 -0.05390 0.05080  3   TYR B OH  
1598 N  N   . LYS B 12  ? 0.18971 0.11081 0.15711 -0.02040 -0.00890 0.00870  4   LYS B N   
1599 C  CA  . LYS B 12  ? 0.18381 0.12011 0.14111 -0.01060 -0.03440 0.00400  4   LYS B CA  
1600 C  C   . LYS B 12  ? 0.17511 0.10541 0.13541 -0.00810 -0.03140 0.00960  4   LYS B C   
1601 O  O   . LYS B 12  ? 0.18771 0.10051 0.12621 -0.00470 -0.02440 -0.00140 4   LYS B O   
1602 C  CB  . LYS B 12  ? 0.19511 0.13971 0.17371 0.01920  -0.03720 0.01120  4   LYS B CB  
1603 C  CG  . LYS B 12  ? 0.22051 0.16691 0.21841 0.03370  -0.02740 0.01930  4   LYS B CG  
1604 C  CD  . LYS B 12  ? 0.24251 0.19151 0.25321 0.03380  -0.03000 0.00690  4   LYS B CD  
1605 C  CE  . LYS B 12  ? 0.25931 0.21001 0.27391 0.02700  -0.03520 -0.01880 4   LYS B CE  
1606 N  NZ  . LYS B 12  ? 0.27261 0.21591 0.30071 0.01070  -0.03380 -0.04680 4   LYS B NZ  
1620 N  N   . VAL B 13  ? 0.16651 0.10281 0.13781 -0.00910 -0.01490 0.00070  5   VAL B N   
1621 C  CA  . VAL B 13  ? 0.15471 0.10511 0.12431 -0.00420 -0.01480 0.00270  5   VAL B CA  
1622 C  C   . VAL B 13  ? 0.14341 0.10251 0.10281 0.00460  -0.00270 0.00410  5   VAL B C   
1623 O  O   . VAL B 13  ? 0.13701 0.11691 0.10941 -0.00600 0.00670  0.00140  5   VAL B O   
1624 C  CB  . VAL B 13  ? 0.16831 0.10751 0.13211 -0.00910 -0.00850 0.00950  5   VAL B CB  
1625 C  CG1 . VAL B 13  ? 0.17271 0.11271 0.13221 -0.01250 -0.01040 -0.00180 5   VAL B CG1 
1626 C  CG2 . VAL B 13  ? 0.15551 0.10391 0.13561 -0.01390 -0.03400 0.00710  5   VAL B CG2 
1636 N  N   . THR B 14  ? 0.14011 0.09481 0.08971 -0.00050 -0.00620 0.00650  6   THR B N   
1637 C  CA  . THR B 14  ? 0.14201 0.10671 0.09751 0.00430  -0.00570 -0.00240 6   THR B CA  
1638 C  C   . THR B 14  ? 0.14061 0.11311 0.08771 0.01250  -0.00480 -0.00530 6   THR B C   
1639 O  O   . THR B 14  ? 0.14861 0.10651 0.08271 0.00340  -0.00590 0.01190  6   THR B O   
1640 C  CB  . THR B 14  ? 0.15161 0.11281 0.11121 0.02130  -0.01350 0.00260  6   THR B CB  
1641 O  OG1 . THR B 14  ? 0.16531 0.10221 0.11401 0.03550  -0.00460 0.01310  6   THR B OG1 
1642 C  CG2 . THR B 14  ? 0.14481 0.11911 0.13631 0.02070  -0.01200 -0.01590 6   THR B CG2 
1650 N  N   . LEU B 15  ? 0.14101 0.12631 0.08571 0.01630  -0.00750 0.00460  7   LEU B N   
1651 C  CA  . LEU B 15  ? 0.14051 0.11881 0.08081 0.00870  -0.01320 0.00010  7   LEU B CA  
1652 C  C   . LEU B 15  ? 0.14191 0.11371 0.10411 0.00410  -0.00780 -0.00920 7   LEU B C   
1653 O  O   . LEU B 15  ? 0.14941 0.11641 0.11601 0.00020  -0.02440 0.00680  7   LEU B O   
1654 C  CB  . LEU B 15  ? 0.13881 0.12811 0.09571 0.01070  -0.00020 -0.00080 7   LEU B CB  
1655 C  CG  . LEU B 15  ? 0.12221 0.12071 0.11261 0.00320  -0.01530 -0.00540 7   LEU B CG  
1656 C  CD1 . LEU B 15  ? 0.13101 0.12061 0.11881 -0.00790 0.00600  -0.01650 7   LEU B CD1 
1657 C  CD2 . LEU B 15  ? 0.12151 0.11591 0.13271 0.00710  0.00180  -0.00770 7   LEU B CD2 
1669 N  N   . VAL B 16  ? 0.13181 0.11621 0.08851 -0.00260 -0.00650 -0.00630 8   VAL B N   
1670 C  CA  . VAL B 16  ? 0.13381 0.11641 0.11241 0.01750  -0.01650 -0.00540 8   VAL B CA  
1671 C  C   . VAL B 16  ? 0.14081 0.12301 0.11471 0.02180  -0.01460 -0.01780 8   VAL B C   
1672 O  O   . VAL B 16  ? 0.14571 0.11251 0.10591 0.02640  -0.01470 -0.01900 8   VAL B O   
1673 C  CB  . VAL B 16  ? 0.13221 0.11171 0.11031 0.02080  -0.01520 -0.00070 8   VAL B CB  
1674 C  CG1 . VAL B 16  ? 0.13161 0.10491 0.13871 0.01220  -0.00930 -0.00890 8   VAL B CG1 
1675 C  CG2 . VAL B 16  ? 0.13891 0.12051 0.09991 0.02360  -0.00930 -0.01030 8   VAL B CG2 
1685 N  N   . THR B 17  ? 0.15771 0.13101 0.10541 0.02000  -0.02010 -0.00940 9   THR B N   
1686 C  CA  . THR B 17  ? 0.16771 0.14931 0.11671 0.01920  -0.02680 -0.00470 9   THR B CA  
1687 C  C   . THR B 17  ? 0.17561 0.15891 0.13481 0.01030  -0.01740 -0.00930 9   THR B C   
1688 O  O   . THR B 17  ? 0.15881 0.16001 0.14581 0.02160  -0.01970 -0.01300 9   THR B O   
1689 C  CB  . THR B 17  ? 0.17291 0.16021 0.12671 0.03840  -0.00800 -0.00220 9   THR B CB  
1690 O  OG1 . THR B 17  ? 0.18201 0.15431 0.13471 0.04960  0.01510  0.00930  9   THR B OG1 
1691 C  CG2 . THR B 17  ? 0.16481 0.17141 0.12961 0.02430  -0.03160 -0.00230 9   THR B CG2 
1699 N  N   . PRO B 18  ? 0.18611 0.14881 0.13571 0.00410  -0.03770 -0.01750 10  PRO B N   
1700 C  CA  . PRO B 18  ? 0.18541 0.15981 0.15371 0.00600  -0.04750 -0.01140 10  PRO B CA  
1701 C  C   . PRO B 18  ? 0.20331 0.16601 0.16631 0.00620  -0.03660 -0.01250 10  PRO B C   
1702 O  O   . PRO B 18  ? 0.20481 0.18301 0.20731 0.00180  -0.05100 -0.00540 10  PRO B O   
1703 C  CB  . PRO B 18  ? 0.17671 0.14901 0.13921 0.01520  -0.05730 -0.00030 10  PRO B CB  
1704 C  CG  . PRO B 18  ? 0.19091 0.14631 0.15031 0.00970  -0.02860 -0.01710 10  PRO B CG  
1705 C  CD  . PRO B 18  ? 0.18771 0.14771 0.14291 0.00300  -0.03450 -0.02170 10  PRO B CD  
1713 N  N   . THR B 19  ? 0.20961 0.16351 0.13981 0.02220  -0.03590 -0.01700 11  THR B N   
1714 C  CA  . THR B 19  ? 0.21421 0.17041 0.13021 0.02940  -0.02870 -0.01490 11  THR B CA  
1715 C  C   . THR B 19  ? 0.21061 0.18001 0.11711 0.02930  -0.02920 -0.01110 11  THR B C   
1716 O  O   . THR B 19  ? 0.23901 0.20021 0.12271 0.02820  -0.02650 -0.01510 11  THR B O   
1717 C  CB  . THR B 19  ? 0.21171 0.17591 0.11871 0.03590  -0.02760 -0.01420 11  THR B CB  
1718 O  OG1 . THR B 19  ? 0.20541 0.17651 0.13241 0.03560  -0.01570 -0.01940 11  THR B OG1 
1719 C  CG2 . THR B 19  ? 0.21381 0.17421 0.10831 0.03510  -0.04510 -0.03540 11  THR B CG2 
1727 N  N   . GLY B 20  ? 0.17031 0.16261 0.08781 0.02040  -0.03760 -0.00680 12  GLY B N   
1728 C  CA  . GLY B 20  ? 0.16641 0.15501 0.09021 0.01520  -0.03490 -0.00990 12  GLY B CA  
1729 C  C   . GLY B 20  ? 0.16401 0.14691 0.10121 0.02100  -0.02750 0.00720  12  GLY B C   
1730 O  O   . GLY B 20  ? 0.18401 0.15031 0.10191 0.02490  -0.01870 0.00160  12  GLY B O   
1734 N  N   . ASN B 21  ? 0.14671 0.13741 0.10611 0.01310  0.00190  -0.00040 13  ASN B N   
1735 C  CA  . ASN B 21  ? 0.14331 0.13961 0.08451 0.01970  -0.01760 0.01350  13  ASN B CA  
1736 C  C   . ASN B 21  ? 0.14551 0.14271 0.09981 0.00690  -0.02020 0.00530  13  ASN B C   
1737 O  O   . ASN B 21  ? 0.14761 0.14591 0.12491 0.00450  -0.01770 0.02040  13  ASN B O   
1738 C  CB  . ASN B 21  ? 0.14961 0.13531 0.08931 0.01490  -0.01700 0.01150  13  ASN B CB  
1739 C  CG  . ASN B 21  ? 0.15061 0.13491 0.09031 0.01420  -0.00990 -0.00860 13  ASN B CG  
1740 O  OD1 . ASN B 21  ? 0.15401 0.12201 0.10911 0.01860  -0.01500 -0.00500 13  ASN B OD1 
1741 N  ND2 . ASN B 21  ? 0.14591 0.14441 0.11221 0.02140  -0.01090 -0.00830 13  ASN B ND2 
1748 N  N   . VAL B 22  ? 0.15341 0.15311 0.10301 0.00830  -0.01110 0.02460  14  VAL B N   
1749 C  CA  . VAL B 22  ? 0.14351 0.18011 0.14041 0.01680  0.00450  0.03890  14  VAL B CA  
1750 C  C   . VAL B 22  ? 0.14861 0.17991 0.15321 0.00660  -0.01120 0.05490  14  VAL B C   
1751 O  O   . VAL B 22  ? 0.14041 0.17911 0.14771 -0.00060 -0.01440 0.06740  14  VAL B O   
1752 C  CB  . VAL B 22  ? 0.16071 0.20861 0.17761 0.02800  0.03540  0.04490  14  VAL B CB  
1753 C  CG1 . VAL B 22  ? 0.16961 0.21491 0.20321 0.03080  0.04870  0.04110  14  VAL B CG1 
1754 C  CG2 . VAL B 22  ? 0.17691 0.22871 0.19881 0.03280  0.03670  0.04640  14  VAL B CG2 
1764 N  N   . GLU B 23  ? 0.16261 0.17551 0.15841 0.00920  -0.02400 0.05460  15  GLU B N   
1765 C  CA  . GLU B 23  ? 0.18431 0.17341 0.13661 0.00880  -0.03460 0.04990  15  GLU B CA  
1766 C  C   . GLU B 23  ? 0.17631 0.16071 0.12451 -0.01190 -0.03100 0.02920  15  GLU B C   
1767 O  O   . GLU B 23  ? 0.18181 0.17801 0.11881 -0.02660 -0.04410 0.02230  15  GLU B O   
1768 C  CB  . GLU B 23  ? 0.21631 0.19311 0.13731 0.01600  -0.02400 0.05540  15  GLU B CB  
1769 C  CG  . GLU B 23  ? 0.24611 0.20651 0.16071 0.02770  -0.00510 0.05230  15  GLU B CG  
1770 C  CD  . GLU B 23  ? 0.27181 0.21431 0.18921 0.03430  0.02770  0.04410  15  GLU B CD  
1771 O  OE1 . GLU B 23  ? 0.29471 0.21581 0.17871 0.04170  0.04550  0.06740  15  GLU B OE1 
1772 O  OE2 . GLU B 23  ? 0.26801 0.21191 0.22681 0.03270  0.03430  0.03420  15  GLU B OE2 
1779 N  N   . PHE B 24  ? 0.17021 0.14831 0.10921 -0.00220 -0.03550 0.03550  16  PHE B N   
1780 C  CA  . PHE B 24  ? 0.16801 0.15691 0.12051 -0.00450 -0.02780 0.02820  16  PHE B CA  
1781 C  C   . PHE B 24  ? 0.15531 0.15771 0.14151 -0.00360 -0.04280 0.03910  16  PHE B C   
1782 O  O   . PHE B 24  ? 0.14651 0.15751 0.13231 -0.01150 -0.02730 0.04050  16  PHE B O   
1783 C  CB  . PHE B 24  ? 0.17821 0.16511 0.13011 -0.01460 -0.00540 0.01250  16  PHE B CB  
1784 C  CG  . PHE B 24  ? 0.18011 0.16271 0.12461 -0.00820 0.00730  0.00230  16  PHE B CG  
1785 C  CD1 . PHE B 24  ? 0.17941 0.16631 0.12011 -0.01520 0.00560  -0.01110 16  PHE B CD1 
1786 C  CD2 . PHE B 24  ? 0.18591 0.16281 0.12191 -0.00410 0.01010  -0.00950 16  PHE B CD2 
1787 C  CE1 . PHE B 24  ? 0.19721 0.16661 0.12451 -0.00220 0.02030  -0.01430 16  PHE B CE1 
1788 C  CE2 . PHE B 24  ? 0.19381 0.16951 0.12821 -0.00990 0.01320  -0.01180 16  PHE B CE2 
1789 C  CZ  . PHE B 24  ? 0.20181 0.17041 0.13511 -0.00650 0.02690  -0.01160 16  PHE B CZ  
1799 N  N   . GLN B 25  ? 0.17461 0.15431 0.17211 -0.01780 -0.02920 0.03760  17  GLN B N   
1800 C  CA  . GLN B 25  ? 0.18511 0.15721 0.17491 -0.01970 -0.01150 0.01750  17  GLN B CA  
1801 C  C   . GLN B 25  ? 0.15861 0.16561 0.16041 -0.00850 -0.01160 0.00960  17  GLN B C   
1802 O  O   . GLN B 25  ? 0.16061 0.17491 0.16171 0.01260  0.00810  0.01180  17  GLN B O   
1803 C  CB  . GLN B 25  ? 0.21821 0.16221 0.21121 -0.02050 -0.00100 0.02130  17  GLN B CB  
1804 C  CG  . GLN B 25  ? 0.26371 0.17231 0.24781 -0.02350 0.02960  0.02840  17  GLN B CG  
1805 C  CD  . GLN B 25  ? 0.30161 0.17631 0.28121 -0.02420 0.06310  0.03530  17  GLN B CD  
1806 O  OE1 . GLN B 25  ? 0.32151 0.17181 0.28731 -0.02030 0.09510  0.04420  17  GLN B OE1 
1807 N  NE2 . GLN B 25  ? 0.31491 0.19031 0.29811 -0.03340 0.07140  0.03030  17  GLN B NE2 
1816 N  N   . CYS B 26  ? 0.14791 0.14431 0.12361 -0.01680 -0.01180 0.00290  18  CYS B N   
1817 C  CA  . CYS B 26  ? 0.15411 0.13161 0.13391 -0.01310 -0.00030 0.00300  18  CYS B CA  
1818 C  C   . CYS B 26  ? 0.14841 0.11321 0.15711 -0.02100 -0.01460 0.00910  18  CYS B C   
1819 O  O   . CYS B 26  ? 0.14051 0.11971 0.16051 -0.00900 -0.02320 0.00840  18  CYS B O   
1820 C  CB  . CYS B 26  ? 0.15101 0.13111 0.12761 -0.01320 -0.00600 -0.00660 18  CYS B CB  
1821 S  SG  . CYS B 26  ? 0.14861 0.12541 0.13671 -0.01180 0.00710  -0.00360 18  CYS B SG  
1827 N  N   . PRO B 27  ? 0.16801 0.11001 0.17081 -0.02030 0.00450  0.02420  19  PRO B N   
1828 C  CA  . PRO B 27  ? 0.15971 0.12421 0.15511 -0.02100 -0.03210 0.02260  19  PRO B CA  
1829 C  C   . PRO B 27  ? 0.16161 0.14101 0.17021 -0.01050 -0.02910 0.01360  19  PRO B C   
1830 O  O   . PRO B 27  ? 0.17191 0.13441 0.16271 -0.00680 -0.01690 -0.00760 19  PRO B O   
1831 C  CB  . PRO B 27  ? 0.16081 0.12571 0.15971 -0.02660 -0.02150 0.02500  19  PRO B CB  
1832 C  CG  . PRO B 27  ? 0.16421 0.12311 0.17351 -0.02510 -0.00520 0.02400  19  PRO B CG  
1833 C  CD  . PRO B 27  ? 0.16451 0.11371 0.16711 -0.01960 0.00080  0.01900  19  PRO B CD  
1841 N  N   . ASP B 28  ? 0.16801 0.14741 0.17911 -0.01010 -0.04510 0.01280  20  ASP B N   
1842 C  CA  . ASP B 28  ? 0.19031 0.14991 0.18901 -0.01470 -0.03670 0.01560  20  ASP B CA  
1843 C  C   . ASP B 28  ? 0.17381 0.13001 0.19611 -0.02560 -0.02950 0.01090  20  ASP B C   
1844 O  O   . ASP B 28  ? 0.16701 0.11871 0.19201 -0.03510 -0.02550 0.00640  20  ASP B O   
1845 C  CB  . ASP B 28  ? 0.23101 0.16291 0.18591 -0.00680 -0.05300 0.01520  20  ASP B CB  
1846 C  CG  . ASP B 28  ? 0.28371 0.18581 0.21781 0.00510  -0.05150 0.01700  20  ASP B CG  
1847 O  OD1 . ASP B 28  ? 0.30721 0.21301 0.22691 0.02130  -0.05240 0.01520  20  ASP B OD1 
1848 O  OD2 . ASP B 28  ? 0.32031 0.19771 0.25371 0.00290  -0.00900 0.00660  20  ASP B OD2 
1853 N  N   . ASP B 29  ? 0.18151 0.13051 0.20441 -0.02300 -0.02020 0.00500  21  ASP B N   
1854 C  CA  . ASP B 29  ? 0.16221 0.14841 0.21221 -0.02340 -0.02640 0.02490  21  ASP B CA  
1855 C  C   . ASP B 29  ? 0.14961 0.15911 0.21391 -0.01220 0.00250  0.03940  21  ASP B C   
1856 O  O   . ASP B 29  ? 0.14101 0.16331 0.21331 0.00700  0.00510  0.04680  21  ASP B O   
1857 C  CB  . ASP B 29  ? 0.16791 0.16041 0.22181 -0.03000 -0.03530 0.04360  21  ASP B CB  
1858 C  CG  . ASP B 29  ? 0.19011 0.18351 0.27691 -0.04390 -0.02220 0.05830  21  ASP B CG  
1859 O  OD1 . ASP B 29  ? 0.21351 0.20611 0.32311 -0.03890 0.01130  0.06800  21  ASP B OD1 
1860 O  OD2 . ASP B 29  ? 0.20701 0.18621 0.26601 -0.05550 -0.02370 0.06180  21  ASP B OD2 
1865 N  N   . VAL B 30  ? 0.14761 0.15621 0.20061 -0.01670 0.00060  0.03780  22  VAL B N   
1866 C  CA  . VAL B 30  ? 0.14471 0.14671 0.18391 -0.01410 -0.00110 0.02670  22  VAL B CA  
1867 C  C   . VAL B 30  ? 0.14041 0.12981 0.17351 -0.01760 0.00220  0.01900  22  VAL B C   
1868 O  O   . VAL B 30  ? 0.12771 0.11811 0.18851 -0.02170 0.01440  0.01060  22  VAL B O   
1869 C  CB  . VAL B 30  ? 0.15891 0.15101 0.18691 -0.01210 0.02380  0.02410  22  VAL B CB  
1870 C  CG1 . VAL B 30  ? 0.17151 0.15971 0.19231 0.00250  0.01740  0.02790  22  VAL B CG1 
1871 C  CG2 . VAL B 30  ? 0.16951 0.16051 0.18651 -0.01820 0.04460  0.03100  22  VAL B CG2 
1881 N  N   . TYR B 31  ? 0.14491 0.11871 0.15401 -0.00510 -0.01190 0.01960  23  TYR B N   
1882 C  CA  . TYR B 31  ? 0.15361 0.10931 0.15051 0.00260  0.00030  0.01530  23  TYR B CA  
1883 C  C   . TYR B 31  ? 0.15401 0.09891 0.14201 0.00160  -0.00060 0.00690  23  TYR B C   
1884 O  O   . TYR B 31  ? 0.16981 0.11711 0.15171 -0.00150 0.00240  0.00930  23  TYR B O   
1885 C  CB  . TYR B 31  ? 0.14731 0.10941 0.16301 0.00440  0.00790  0.01380  23  TYR B CB  
1886 C  CG  . TYR B 31  ? 0.14371 0.12291 0.16821 -0.00910 -0.00820 -0.00690 23  TYR B CG  
1887 C  CD1 . TYR B 31  ? 0.14331 0.12801 0.17811 -0.00750 -0.02510 -0.00050 23  TYR B CD1 
1888 C  CD2 . TYR B 31  ? 0.13551 0.13651 0.18171 -0.00440 -0.01520 -0.00110 23  TYR B CD2 
1889 C  CE1 . TYR B 31  ? 0.13741 0.14171 0.17441 -0.00150 -0.03110 -0.00160 23  TYR B CE1 
1890 C  CE2 . TYR B 31  ? 0.14461 0.13941 0.20001 -0.00050 0.00240  0.00180  23  TYR B CE2 
1891 C  CZ  . TYR B 31  ? 0.14311 0.14991 0.18931 -0.00100 -0.01080 0.00420  23  TYR B CZ  
1892 O  OH  . TYR B 31  ? 0.14591 0.16831 0.18931 0.01810  -0.00930 0.02030  23  TYR B OH  
1902 N  N   . ILE B 32  ? 0.13181 0.09981 0.12741 -0.00330 0.00810  0.00180  24  ILE B N   
1903 C  CA  . ILE B 32  ? 0.13381 0.11291 0.11841 0.00380  0.01140  -0.00430 24  ILE B CA  
1904 C  C   . ILE B 32  ? 0.13541 0.11911 0.13431 0.00150  0.00800  0.00510  24  ILE B C   
1905 O  O   . ILE B 32  ? 0.14241 0.11241 0.12701 0.00090  0.01070  0.00980  24  ILE B O   
1906 C  CB  . ILE B 32  ? 0.14721 0.12181 0.11641 0.02100  0.00550  -0.00030 24  ILE B CB  
1907 C  CG1 . ILE B 32  ? 0.14751 0.12001 0.10691 0.02140  -0.00330 -0.00640 24  ILE B CG1 
1908 C  CG2 . ILE B 32  ? 0.15051 0.12921 0.12691 0.02870  0.01910  0.00060  24  ILE B CG2 
1909 C  CD1 . ILE B 32  ? 0.14761 0.12601 0.11731 0.01430  0.00200  -0.00050 24  ILE B CD1 
1921 N  N   . LEU B 33  ? 0.14731 0.12311 0.12821 0.00610  0.01150  0.01090  25  LEU B N   
1922 C  CA  . LEU B 33  ? 0.15221 0.13341 0.11601 0.00220  0.01110  0.01010  25  LEU B CA  
1923 C  C   . LEU B 33  ? 0.17841 0.13811 0.13021 0.01420  0.03080  0.00910  25  LEU B C   
1924 O  O   . LEU B 33  ? 0.18921 0.12841 0.13521 0.00920  0.02660  0.00090  25  LEU B O   
1925 C  CB  . LEU B 33  ? 0.14581 0.13261 0.10311 0.00940  0.00300  0.00470  25  LEU B CB  
1926 C  CG  . LEU B 33  ? 0.15981 0.13631 0.13611 0.00360  0.02460  0.00990  25  LEU B CG  
1927 C  CD1 . LEU B 33  ? 0.17051 0.13521 0.14991 0.00450  0.05320  0.01620  25  LEU B CD1 
1928 C  CD2 . LEU B 33  ? 0.16101 0.13871 0.14721 0.00620  0.02900  0.01340  25  LEU B CD2 
1940 N  N   . ASP B 34  ? 0.18911 0.14881 0.14731 0.01320  0.04170  0.01440  26  ASP B N   
1941 C  CA  . ASP B 34  ? 0.19701 0.16331 0.15521 0.01220  0.03060  0.00830  26  ASP B CA  
1942 C  C   . ASP B 34  ? 0.18761 0.16571 0.14401 0.00800  0.01620  0.01080  26  ASP B C   
1943 O  O   . ASP B 34  ? 0.19321 0.16091 0.16291 0.01990  0.04010  0.01840  26  ASP B O   
1944 C  CB  . ASP B 34  ? 0.23641 0.17271 0.17321 0.02680  0.05340  0.01010  26  ASP B CB  
1945 C  CG  . ASP B 34  ? 0.27011 0.17901 0.19531 0.03130  0.05490  0.00470  26  ASP B CG  
1946 O  OD1 . ASP B 34  ? 0.30121 0.18731 0.20011 0.03810  0.07940  0.02080  26  ASP B OD1 
1947 O  OD2 . ASP B 34  ? 0.27231 0.18321 0.20131 0.03700  0.03260  -0.01000 26  ASP B OD2 
1952 N  N   . ALA B 35  ? 0.16601 0.15561 0.12871 0.00050  -0.00420 0.01250  27  ALA B N   
1953 C  CA  . ALA B 35  ? 0.17601 0.15051 0.13861 -0.00040 0.00380  0.02740  27  ALA B CA  
1954 C  C   . ALA B 35  ? 0.18721 0.15051 0.12731 0.00040  0.02270  0.02380  27  ALA B C   
1955 O  O   . ALA B 35  ? 0.19701 0.15011 0.11851 0.00210  0.03060  0.03060  27  ALA B O   
1956 C  CB  . ALA B 35  ? 0.18961 0.14531 0.15391 -0.00620 0.01910  0.04150  27  ALA B CB  
1962 N  N   . ALA B 36  ? 0.18571 0.14621 0.12081 -0.00080 0.01420  0.01170  28  ALA B N   
1963 C  CA  . ALA B 36  ? 0.19611 0.15811 0.12181 0.00750  0.01510  0.00920  28  ALA B CA  
1964 C  C   . ALA B 36  ? 0.21221 0.16421 0.12391 0.00500  0.01880  0.01950  28  ALA B C   
1965 O  O   . ALA B 36  ? 0.21551 0.16331 0.12431 0.01020  0.01550  0.02330  28  ALA B O   
1966 C  CB  . ALA B 36  ? 0.20651 0.15961 0.12251 0.01010  0.00880  0.01200  28  ALA B CB  
1972 N  N   . GLU B 37  ? 0.21201 0.16801 0.12911 0.01120  0.02910  0.03540  29  GLU B N   
1973 C  CA  . GLU B 37  ? 0.23431 0.18381 0.15331 0.02390  0.04590  0.04540  29  GLU B CA  
1974 C  C   . GLU B 37  ? 0.27481 0.20681 0.16311 0.02400  0.06500  0.06480  29  GLU B C   
1975 O  O   . GLU B 37  ? 0.28681 0.20321 0.17891 0.03440  0.09550  0.06640  29  GLU B O   
1976 C  CB  . GLU B 37  ? 0.23131 0.19291 0.15361 0.02970  0.05250  0.03660  29  GLU B CB  
1977 C  CG  . GLU B 37  ? 0.23361 0.20201 0.17581 0.03470  0.04640  0.02030  29  GLU B CG  
1978 C  CD  . GLU B 37  ? 0.24811 0.20881 0.19931 0.03550  0.05870  0.00460  29  GLU B CD  
1979 O  OE1 . GLU B 37  ? 0.25721 0.22431 0.21771 0.03710  0.05050  0.01390  29  GLU B OE1 
1980 O  OE2 . GLU B 37  ? 0.25191 0.18911 0.20441 0.03220  0.08830  -0.00990 29  GLU B OE2 
1987 N  N   . GLU B 38  ? 0.29021 0.22721 0.16371 0.00610  0.04640  0.07110  30  GLU B N   
1988 C  CA  . GLU B 38  ? 0.30881 0.26801 0.19531 -0.00350 0.05070  0.05650  30  GLU B CA  
1989 C  C   . GLU B 38  ? 0.29841 0.25721 0.19441 0.00180  0.03960  0.04860  30  GLU B C   
1990 O  O   . GLU B 38  ? 0.29121 0.24671 0.21411 0.00280  0.04600  0.05640  30  GLU B O   
1991 C  CB  . GLU B 38  ? 0.34551 0.31101 0.24311 -0.01130 0.08260  0.04940  30  GLU B CB  
1992 C  CG  . GLU B 38  ? 0.38261 0.35921 0.29961 -0.01000 0.10640  0.03380  30  GLU B CG  
1993 C  CD  . GLU B 38  ? 0.42811 0.40131 0.33231 -0.01850 0.12220  0.02270  30  GLU B CD  
1994 O  OE1 . GLU B 38  ? 0.44691 0.41701 0.32661 -0.01520 0.12480  0.02250  30  GLU B OE1 
1995 O  OE2 . GLU B 38  ? 0.44411 0.41661 0.37201 -0.02410 0.13040  0.01520  30  GLU B OE2 
2002 N  N   . GLU B 39  ? 0.28931 0.26051 0.19701 0.00780  0.02430  0.04090  31  GLU B N   
2003 C  CA  . GLU B 39  ? 0.29491 0.26301 0.22201 0.01370  0.02630  0.03900  31  GLU B CA  
2004 C  C   . GLU B 39  ? 0.27221 0.26601 0.20721 0.02560  0.00140  0.04550  31  GLU B C   
2005 O  O   . GLU B 39  ? 0.26641 0.27031 0.20601 0.03830  -0.00630 0.04220  31  GLU B O   
2006 C  CB  . GLU B 39  ? 0.32821 0.26961 0.26171 0.00330  0.04110  0.03210  31  GLU B CB  
2007 C  CG  . GLU B 39  ? 0.35611 0.27991 0.29431 -0.00920 0.05660  0.01760  31  GLU B CG  
2008 C  CD  . GLU B 39  ? 0.37991 0.29341 0.32981 -0.02200 0.07230  0.00820  31  GLU B CD  
2009 O  OE1 . GLU B 39  ? 0.39751 0.29481 0.36021 -0.02410 0.09010  -0.01020 31  GLU B OE1 
2010 O  OE2 . GLU B 39  ? 0.38391 0.30041 0.34901 -0.02580 0.07500  0.02670  31  GLU B OE2 
2017 N  N   . GLY B 40  ? 0.26621 0.27071 0.19631 0.01130  -0.00240 0.04110  32  GLY B N   
2018 C  CA  . GLY B 40  ? 0.26701 0.27221 0.17861 0.01110  0.00270  0.04610  32  GLY B CA  
2019 C  C   . GLY B 40  ? 0.26591 0.27191 0.16671 0.01850  0.00970  0.05320  32  GLY B C   
2020 O  O   . GLY B 40  ? 0.26681 0.27941 0.15641 0.01170  0.00720  0.05680  32  GLY B O   
2024 N  N   . ILE B 41  ? 0.25711 0.25181 0.16461 0.02860  0.00560  0.03970  33  ILE B N   
2025 C  CA  . ILE B 41  ? 0.23961 0.23731 0.16261 0.04060  -0.01120 0.02830  33  ILE B CA  
2026 C  C   . ILE B 41  ? 0.23551 0.22951 0.15801 0.03780  -0.00730 0.01890  33  ILE B C   
2027 O  O   . ILE B 41  ? 0.23921 0.23031 0.18711 0.03180  0.00420  0.02330  33  ILE B O   
2028 C  CB  . ILE B 41  ? 0.23071 0.23061 0.14711 0.04870  -0.03160 0.01880  33  ILE B CB  
2029 C  CG1 . ILE B 41  ? 0.23131 0.23061 0.13981 0.04770  -0.03640 0.01590  33  ILE B CG1 
2030 C  CG2 . ILE B 41  ? 0.22851 0.22981 0.15491 0.05300  -0.03920 0.02220  33  ILE B CG2 
2031 C  CD1 . ILE B 41  ? 0.23191 0.23901 0.15091 0.04770  -0.01900 0.02600  33  ILE B CD1 
2043 N  N   . ASP B 42  ? 0.22301 0.21871 0.13301 0.03270  -0.01750 0.00020  34  ASP B N   
2044 C  CA  A ASP B 42  ? 0.22301 0.21891 0.12631 0.03110  -0.01010 0.00330  34  ASP B CA  
2045 C  CA  B ASP B 42  ? 0.22041 0.21771 0.12821 0.03380  -0.01840 -0.00340 34  ASP B CA  
2046 C  C   . ASP B 42  ? 0.21841 0.21031 0.12681 0.03190  -0.01200 -0.00320 34  ASP B C   
2047 O  O   . ASP B 42  ? 0.20161 0.21271 0.11291 0.02680  -0.02640 0.00130  34  ASP B O   
2048 C  CB  A ASP B 42  ? 0.22831 0.22621 0.12441 0.02840  -0.00170 0.00840  34  ASP B CB  
2049 C  CB  B ASP B 42  ? 0.22031 0.22321 0.13101 0.03670  -0.02760 -0.01150 34  ASP B CB  
2050 C  CG  A ASP B 42  ? 0.23051 0.22841 0.12961 0.02100  0.01650  0.01290  34  ASP B CG  
2051 C  CG  B ASP B 42  ? 0.21781 0.22601 0.13731 0.03640  -0.02770 -0.02110 34  ASP B CG  
2052 O  OD1 A ASP B 42  ? 0.23431 0.22771 0.12301 0.01290  0.01730  0.01720  34  ASP B OD1 
2053 O  OD1 B ASP B 42  ? 0.22151 0.23171 0.12591 0.03380  -0.03090 -0.03150 34  ASP B OD1 
2054 O  OD2 A ASP B 42  ? 0.23921 0.23121 0.13331 0.01670  0.03620  0.01090  34  ASP B OD2 
2055 O  OD2 B ASP B 42  ? 0.21441 0.22131 0.15291 0.03670  -0.02120 -0.02360 34  ASP B OD2 
2064 N  N   . LEU B 43  ? 0.21121 0.19301 0.13551 0.04110  -0.01370 -0.01040 35  LEU B N   
2065 C  CA  . LEU B 43  ? 0.20401 0.17301 0.12141 0.03090  -0.00650 -0.00320 35  LEU B CA  
2066 C  C   . LEU B 43  ? 0.20101 0.16091 0.12341 0.01660  -0.00780 -0.01660 35  LEU B C   
2067 O  O   . LEU B 43  ? 0.20701 0.16311 0.12981 0.01780  -0.01160 -0.01010 35  LEU B O   
2068 C  CB  . LEU B 43  ? 0.20841 0.18051 0.12771 0.03120  0.00740  0.00410  35  LEU B CB  
2069 C  CG  . LEU B 43  ? 0.21451 0.18321 0.13221 0.04260  0.00690  0.00710  35  LEU B CG  
2070 C  CD1 . LEU B 43  ? 0.21711 0.19451 0.12281 0.05210  0.00760  0.00750  35  LEU B CD1 
2071 C  CD2 . LEU B 43  ? 0.21561 0.18211 0.13711 0.02770  0.01990  0.00690  35  LEU B CD2 
2083 N  N   . PRO B 44  ? 0.19631 0.15921 0.13541 0.01140  -0.00600 -0.01280 36  PRO B N   
2084 C  CA  . PRO B 44  ? 0.20081 0.16101 0.14331 0.01300  -0.00930 -0.01330 36  PRO B CA  
2085 C  C   . PRO B 44  ? 0.21101 0.14661 0.15021 0.02460  0.00140  -0.01970 36  PRO B C   
2086 O  O   . PRO B 44  ? 0.21821 0.12991 0.12851 0.02100  -0.00400 -0.03780 36  PRO B O   
2087 C  CB  . PRO B 44  ? 0.20011 0.16071 0.14151 0.00940  -0.00960 -0.00560 36  PRO B CB  
2088 C  CG  . PRO B 44  ? 0.18891 0.16171 0.15381 0.01660  -0.00090 0.00320  36  PRO B CG  
2089 C  CD  . PRO B 44  ? 0.19471 0.16791 0.16051 0.01580  0.00730  -0.00300 36  PRO B CD  
2097 C  C   . 4CF B 45  ? 0.22521 0.14931 0.21101 0.03170  0.03180  -0.04160 37  4CF B C   
2098 N  N   . 4CF B 45  ? 0.21341 0.15471 0.15861 0.02650  0.00690  -0.04130 37  4CF B N   
2099 O  O   . 4CF B 45  ? 0.22761 0.15031 0.23381 0.03630  0.04660  -0.03000 37  4CF B O   
2100 C  C1  . 4CF B 45  ? 0.18761 0.18001 0.18471 0.00710  -0.00410 -0.01490 37  4CF B C1  
2101 N  N1  . 4CF B 45  ? 0.18641 0.18041 0.18471 0.00620  -0.00400 -0.01500 37  4CF B N1  
2102 C  CA  . 4CF B 45  ? 0.21031 0.15601 0.19151 0.02870  0.01360  -0.03740 37  4CF B CA  
2103 C  CB  . 4CF B 45  ? 0.20881 0.16831 0.19141 0.01190  0.00540  -0.03090 37  4CF B CB  
2104 C  CG  . 4CF B 45  ? 0.19901 0.17461 0.18871 0.01070  0.00030  -0.02330 37  4CF B CG  
2105 C  CZ  . 4CF B 45  ? 0.19011 0.17941 0.18471 0.00860  -0.00370 -0.01570 37  4CF B CZ  
2106 C  CD1 . 4CF B 45  ? 0.19491 0.17741 0.18471 0.01020  -0.00030 -0.01970 37  4CF B CD1 
2107 C  CD2 . 4CF B 45  ? 0.19481 0.17731 0.18461 0.01020  -0.00010 -0.01970 37  4CF B CD2 
2108 C  CE1 . 4CF B 45  ? 0.19201 0.17891 0.18421 0.00940  -0.00290 -0.01690 37  4CF B CE1 
2109 C  CE2 . 4CF B 45  ? 0.19201 0.17881 0.18421 0.00940  -0.00280 -0.01690 37  4CF B CE2 
2117 N  N   . SER B 46  ? 0.24131 0.13941 0.21961 0.02700  0.04540  -0.04350 38  SER B N   
2118 C  CA  . SER B 46  ? 0.25411 0.15321 0.23581 0.02250  0.06830  -0.04620 38  SER B CA  
2119 C  C   . SER B 46  ? 0.23001 0.15221 0.22821 0.05000  0.05950  -0.02930 38  SER B C   
2120 O  O   . SER B 46  ? 0.22881 0.16681 0.23961 0.04790  0.05700  -0.01930 38  SER B O   
2121 C  CB  . SER B 46  ? 0.28841 0.15451 0.25051 -0.00220 0.08640  -0.07070 38  SER B CB  
2122 O  OG  . SER B 46  ? 0.31181 0.14841 0.27991 -0.01970 0.10800  -0.07160 38  SER B OG  
2128 N  N   . CYS B 47  ? 0.20521 0.14841 0.23251 0.04860  0.05160  -0.01860 39  CYS B N   
2129 C  CA  . CYS B 47  ? 0.18521 0.14931 0.24031 0.03790  0.04860  -0.03040 39  CYS B CA  
2130 C  C   . CYS B 47  ? 0.17771 0.15311 0.26021 0.02620  0.05900  -0.02320 39  CYS B C   
2131 O  O   . CYS B 47  ? 0.16981 0.13941 0.27591 0.02520  0.05630  -0.03650 39  CYS B O   
2132 C  CB  . CYS B 47  ? 0.17731 0.13841 0.22121 0.03650  0.03140  -0.02450 39  CYS B CB  
2133 S  SG  . CYS B 47  ? 0.16741 0.12411 0.20831 0.03920  0.01140  -0.01880 39  CYS B SG  
2138 N  N   . ARG B 48  ? 0.17321 0.15671 0.24981 0.02560  0.06080  -0.01090 40  ARG B N   
2139 C  CA  . ARG B 48  ? 0.16741 0.15571 0.24751 0.01500  0.05090  0.00620  40  ARG B CA  
2140 C  C   . ARG B 48  ? 0.15441 0.15961 0.24721 0.02330  0.03000  0.01020  40  ARG B C   
2141 O  O   . ARG B 48  ? 0.16051 0.15481 0.24621 0.03580  0.02580  0.03790  40  ARG B O   
2142 C  CB  . ARG B 48  ? 0.18671 0.16641 0.25141 0.00710  0.05000  0.01450  40  ARG B CB  
2143 C  CG  . ARG B 48  ? 0.20361 0.16941 0.26431 -0.00440 0.05920  0.02270  40  ARG B CG  
2144 C  CD  . ARG B 48  ? 0.19991 0.17551 0.27051 -0.02200 0.06930  0.03000  40  ARG B CD  
2145 N  NE  . ARG B 48  ? 0.20671 0.18201 0.26361 -0.04170 0.06190  0.02460  40  ARG B NE  
2146 C  CZ  . ARG B 48  ? 0.22341 0.18961 0.25711 -0.05650 0.06050  0.01380  40  ARG B CZ  
2147 N  NH1 . ARG B 48  ? 0.23131 0.18581 0.23431 -0.06570 0.05860  0.00720  40  ARG B NH1 
2148 N  NH2 . ARG B 48  ? 0.23201 0.19581 0.26351 -0.04630 0.05290  0.01940  40  ARG B NH2 
2162 N  N   . ALA B 49  ? 0.14111 0.15971 0.23671 0.02030  0.01460  -0.00730 41  ALA B N   
2163 C  CA  . ALA B 49  ? 0.14471 0.15971 0.21951 0.01950  -0.00510 -0.01840 41  ALA B CA  
2164 C  C   . ALA B 49  ? 0.15241 0.16221 0.22271 0.02600  -0.00560 -0.02380 41  ALA B C   
2165 O  O   . ALA B 49  ? 0.15471 0.19141 0.22121 0.02980  -0.01390 -0.02980 41  ALA B O   
2166 C  CB  . ALA B 49  ? 0.14341 0.16281 0.20231 0.02200  -0.02150 -0.02630 41  ALA B CB  
2172 N  N   . GLY B 50  ? 0.15401 0.13911 0.22201 0.02270  -0.00500 -0.02400 42  GLY B N   
2173 C  CA  . GLY B 50  ? 0.14551 0.12501 0.20791 0.01410  -0.00610 -0.02120 42  GLY B CA  
2174 C  C   . GLY B 50  ? 0.13701 0.12631 0.21131 0.00730  -0.01120 -0.01770 42  GLY B C   
2175 O  O   . GLY B 50  ? 0.13311 0.13141 0.20361 0.00320  -0.02150 -0.01840 42  GLY B O   
2179 N  N   A SER B 51  ? 0.14191 0.12861 0.22911 0.00000  -0.01330 -0.01910 43  SER B N   
2180 N  N   B SER B 51  ? 0.13001 0.11501 0.21461 0.00290  -0.00910 -0.02250 43  SER B N   
2181 C  CA  A SER B 51  ? 0.15241 0.13151 0.22541 0.01420  -0.01000 0.00040  43  SER B CA  
2182 C  CA  B SER B 51  ? 0.12641 0.10441 0.20791 0.01580  -0.00060 -0.01070 43  SER B CA  
2183 C  C   A SER B 51  ? 0.15101 0.12251 0.20891 0.01160  -0.00140 0.00330  43  SER B C   
2184 C  C   B SER B 51  ? 0.13581 0.10621 0.20151 0.01400  0.00050  -0.00850 43  SER B C   
2185 O  O   A SER B 51  ? 0.15551 0.12511 0.20361 0.02010  0.00460  0.01660  43  SER B O   
2186 O  O   B SER B 51  ? 0.13721 0.10341 0.20351 0.02320  0.00270  -0.00880 43  SER B O   
2187 C  CB  A SER B 51  ? 0.16491 0.14871 0.23211 0.01600  -0.01730 -0.00260 43  SER B CB  
2188 C  CB  B SER B 51  ? 0.11301 0.09431 0.20441 0.01740  0.00140  -0.01780 43  SER B CB  
2189 O  OG  A SER B 51  ? 0.17321 0.16031 0.23511 0.01540  -0.01520 -0.00490 43  SER B OG  
2190 O  OG  B SER B 51  ? 0.09371 0.07231 0.19441 0.02090  0.00810  -0.02600 43  SER B OG  
2201 N  N   . CYS B 52  ? 0.14181 0.11691 0.19841 0.00910  -0.00070 -0.00220 44  CYS B N   
2202 C  CA  . CYS B 52  ? 0.14001 0.11881 0.17381 0.01450  0.01050  -0.00730 44  CYS B CA  
2203 C  C   . CYS B 52  ? 0.13491 0.11741 0.15411 0.01980  0.01390  -0.00180 44  CYS B C   
2204 O  O   . CYS B 52  ? 0.12381 0.10641 0.15221 0.01700  -0.01490 -0.01100 44  CYS B O   
2205 C  CB  . CYS B 52  ? 0.15391 0.11631 0.16671 0.02140  0.00720  -0.01320 44  CYS B CB  
2206 S  SG  . CYS B 52  ? 0.15901 0.10951 0.17991 0.01960  0.02550  -0.01910 44  CYS B SG  
2212 N  N   . SER B 53  ? 0.14491 0.11111 0.14781 0.01570  0.01860  -0.00960 45  SER B N   
2213 C  CA  . SER B 53  ? 0.14531 0.10901 0.15031 0.00760  0.01650  -0.02200 45  SER B CA  
2214 C  C   . SER B 53  ? 0.15481 0.11191 0.14091 0.00580  0.01540  -0.02290 45  SER B C   
2215 O  O   . SER B 53  ? 0.15621 0.10931 0.14651 0.00640  0.02610  -0.02500 45  SER B O   
2216 C  CB  . SER B 53  ? 0.13121 0.11451 0.15831 0.00540  0.00140  -0.02100 45  SER B CB  
2217 O  OG  . SER B 53  ? 0.13301 0.11261 0.16351 -0.00130 -0.01100 -0.01370 45  SER B OG  
2223 N  N   . SER B 54  ? 0.15501 0.11591 0.15441 0.01750  0.01980  -0.01780 46  SER B N   
2224 C  CA  A SER B 54  ? 0.16691 0.11831 0.15451 0.01790  0.03550  -0.02240 46  SER B CA  
2225 C  CA  B SER B 54  ? 0.15811 0.11641 0.14301 0.02710  0.02030  -0.01470 46  SER B CA  
2226 C  C   . SER B 54  ? 0.15721 0.11351 0.13581 0.02370  0.02110  -0.02360 46  SER B C   
2227 O  O   . SER B 54  ? 0.17271 0.12421 0.12031 0.02540  0.03110  -0.03610 46  SER B O   
2228 C  CB  A SER B 54  ? 0.18561 0.13091 0.17441 0.01530  0.05750  -0.03330 46  SER B CB  
2229 C  CB  B SER B 54  ? 0.16121 0.12211 0.14241 0.04140  0.01910  -0.00700 46  SER B CB  
2230 O  OG  A SER B 54  ? 0.19411 0.13641 0.19311 0.01020  0.06230  -0.04440 46  SER B OG  
2231 O  OG  B SER B 54  ? 0.16011 0.12411 0.13741 0.05700  0.01510  0.00070  46  SER B OG  
2242 N  N   . CYS B 55  ? 0.13941 0.11251 0.14651 0.02100  0.00930  -0.03370 47  CYS B N   
2243 C  CA  . CYS B 55  ? 0.13841 0.10071 0.14661 0.01080  0.01800  -0.02340 47  CYS B CA  
2244 C  C   . CYS B 55  ? 0.13711 0.09411 0.12141 0.00840  0.01810  -0.01020 47  CYS B C   
2245 O  O   . CYS B 55  ? 0.14681 0.09941 0.11451 0.00310  0.02820  0.00830  47  CYS B O   
2246 C  CB  . CYS B 55  ? 0.14261 0.10151 0.14921 0.02490  0.02160  -0.01130 47  CYS B CB  
2247 S  SG  . CYS B 55  ? 0.14581 0.10031 0.14141 0.01850  0.02260  -0.01750 47  CYS B SG  
2252 N  N   . ALA B 56  ? 0.11861 0.09481 0.12071 0.00460  0.00200  -0.02220 48  ALA B N   
2253 C  CA  . ALA B 56  ? 0.12331 0.09441 0.12101 0.01090  -0.00040 -0.00980 48  ALA B CA  
2254 C  C   . ALA B 56  ? 0.14591 0.09941 0.12211 0.00490  0.01000  -0.00400 48  ALA B C   
2255 O  O   . ALA B 56  ? 0.14411 0.09921 0.12871 0.01540  -0.00160 -0.00070 48  ALA B O   
2256 C  CB  . ALA B 56  ? 0.13031 0.09591 0.12211 0.00510  0.00950  -0.00850 48  ALA B CB  
2262 N  N   . GLY B 57  ? 0.14231 0.08011 0.10451 0.01380  0.02390  -0.00950 49  GLY B N   
2263 C  CA  . GLY B 57  ? 0.14581 0.08841 0.10851 -0.00190 0.02630  -0.01740 49  GLY B CA  
2264 C  C   . GLY B 57  ? 0.13451 0.08521 0.11081 -0.00070 0.01080  -0.01330 49  GLY B C   
2265 O  O   . GLY B 57  ? 0.13031 0.07791 0.10001 0.00520  0.01000  -0.00630 49  GLY B O   
2269 N  N   . LYS B 58  ? 0.13361 0.08751 0.10851 0.00350  0.00400  -0.00610 50  LYS B N   
2270 C  CA  . LYS B 58  ? 0.13031 0.10301 0.11371 0.01010  0.00620  -0.00970 50  LYS B CA  
2271 C  C   . LYS B 58  ? 0.12951 0.11121 0.11001 0.00300  -0.00710 -0.00710 50  LYS B C   
2272 O  O   . LYS B 58  ? 0.14311 0.09681 0.09961 -0.01910 -0.00240 -0.01310 50  LYS B O   
2273 C  CB  . LYS B 58  ? 0.12381 0.12311 0.12991 0.00940  0.00440  0.00220  50  LYS B CB  
2274 C  CG  . LYS B 58  ? 0.14571 0.14771 0.16871 -0.00180 0.02510  0.00500  50  LYS B CG  
2275 C  CD  . LYS B 58  ? 0.18481 0.17051 0.19891 -0.01180 0.05210  -0.01040 50  LYS B CD  
2276 C  CE  . LYS B 58  ? 0.20001 0.18421 0.22911 -0.00850 0.07790  -0.03600 50  LYS B CE  
2277 N  NZ  . LYS B 58  ? 0.22301 0.20441 0.24321 -0.01580 0.09860  -0.03880 50  LYS B NZ  
2291 N  N   . LEU B 59  ? 0.14141 0.12991 0.11501 0.01140  -0.00140 -0.01980 51  LEU B N   
2292 C  CA  . LEU B 59  ? 0.14581 0.13031 0.12121 0.00990  0.00090  -0.02300 51  LEU B CA  
2293 C  C   . LEU B 59  ? 0.13421 0.11561 0.11461 0.00310  -0.00340 -0.01300 51  LEU B C   
2294 O  O   . LEU B 59  ? 0.11871 0.12011 0.13811 -0.00910 0.01480  0.00300  51  LEU B O   
2295 C  CB  . LEU B 59  ? 0.15171 0.14591 0.11441 0.00410  -0.02080 -0.03040 51  LEU B CB  
2296 C  CG  . LEU B 59  ? 0.15971 0.16751 0.13641 0.00420  -0.00800 -0.01280 51  LEU B CG  
2297 C  CD1 . LEU B 59  ? 0.17101 0.20791 0.15531 0.00660  -0.01650 -0.00840 51  LEU B CD1 
2298 C  CD2 . LEU B 59  ? 0.15151 0.15891 0.11281 0.01600  -0.03330 -0.01490 51  LEU B CD2 
2310 N  N   . LYS B 60  ? 0.13841 0.11521 0.10511 0.00820  -0.00390 -0.02230 52  LYS B N   
2311 C  CA  . LYS B 60  ? 0.14901 0.11341 0.10861 0.00040  -0.00850 -0.02260 52  LYS B CA  
2312 C  C   . LYS B 60  ? 0.13631 0.12001 0.09221 0.01100  -0.01870 -0.00990 52  LYS B C   
2313 O  O   . LYS B 60  ? 0.13711 0.13541 0.09661 0.00510  -0.01490 -0.01950 52  LYS B O   
2314 C  CB  . LYS B 60  ? 0.17031 0.11831 0.13341 -0.01440 -0.00960 -0.03670 52  LYS B CB  
2315 C  CG  . LYS B 60  ? 0.20891 0.14391 0.17451 -0.02560 0.00640  -0.02950 52  LYS B CG  
2316 C  CD  . LYS B 60  ? 0.23981 0.17331 0.22571 -0.03990 0.00290  -0.02770 52  LYS B CD  
2317 C  CE  . LYS B 60  ? 0.24631 0.18751 0.25901 -0.03200 -0.00390 -0.00940 52  LYS B CE  
2318 N  NZ  . LYS B 60  ? 0.23231 0.19171 0.25591 -0.02050 -0.03490 0.01080  52  LYS B NZ  
2332 N  N   . THR B 61  ? 0.14021 0.10071 0.09471 0.00840  -0.00990 -0.00650 53  THR B N   
2333 C  CA  . THR B 61  ? 0.13721 0.09221 0.10611 0.00680  0.00750  0.00370  53  THR B CA  
2334 C  C   . THR B 61  ? 0.12981 0.08681 0.10231 0.00830  0.00280  0.01380  53  THR B C   
2335 O  O   . THR B 61  ? 0.12271 0.09491 0.09321 0.01010  0.00350  0.00380  53  THR B O   
2336 C  CB  . THR B 61  ? 0.13501 0.11061 0.11111 0.01390  0.00830  -0.00420 53  THR B CB  
2337 O  OG1 . THR B 61  ? 0.14691 0.12471 0.12071 0.02770  0.02670  -0.00390 53  THR B OG1 
2338 C  CG2 . THR B 61  ? 0.12971 0.10011 0.10701 0.01550  0.00230  -0.01270 53  THR B CG2 
2346 N  N   . GLY B 62  ? 0.13631 0.09401 0.08841 0.01010  -0.00970 0.01370  54  GLY B N   
2347 C  CA  . GLY B 62  ? 0.12791 0.09841 0.10541 0.00480  0.00490  -0.00030 54  GLY B CA  
2348 C  C   . GLY B 62  ? 0.11811 0.10211 0.10631 0.00870  0.00500  -0.01050 54  GLY B C   
2349 O  O   . GLY B 62  ? 0.10771 0.10401 0.11241 0.00370  -0.00080 -0.01600 54  GLY B O   
2353 N  N   . SER B 63  ? 0.12591 0.09641 0.09951 0.00710  0.00440  -0.01250 55  SER B N   
2354 C  CA  . SER B 63  ? 0.13461 0.12841 0.11291 0.01380  0.00390  0.00090  55  SER B CA  
2355 C  C   . SER B 63  ? 0.12481 0.11881 0.10661 0.00200  -0.02420 0.00480  55  SER B C   
2356 O  O   . SER B 63  ? 0.13791 0.10261 0.12611 0.01160  -0.02180 0.00670  55  SER B O   
2357 C  CB  . SER B 63  ? 0.15331 0.15861 0.10241 0.02430  0.00170  0.00360  55  SER B CB  
2358 O  OG  . SER B 63  ? 0.17491 0.18911 0.11821 0.03170  0.00600  -0.00270 55  SER B OG  
2364 N  N   . LEU B 64  ? 0.12541 0.10811 0.10811 0.00560  -0.02140 0.00920  56  LEU B N   
2365 C  CA  . LEU B 64  ? 0.11991 0.11671 0.10931 0.00300  -0.01000 0.01380  56  LEU B CA  
2366 C  C   . LEU B 64  ? 0.12121 0.12331 0.12421 0.00500  -0.00230 0.00890  56  LEU B C   
2367 O  O   . LEU B 64  ? 0.12911 0.13501 0.11671 0.00690  0.00660  0.02280  56  LEU B O   
2368 C  CB  . LEU B 64  ? 0.11311 0.11341 0.13321 -0.00210 0.00440  0.00540  56  LEU B CB  
2369 C  CG  . LEU B 64  ? 0.10631 0.12551 0.11611 0.00650  -0.01850 0.00250  56  LEU B CG  
2370 C  CD1 . LEU B 64  ? 0.11621 0.11931 0.12711 0.01280  -0.00730 0.01240  56  LEU B CD1 
2371 C  CD2 . LEU B 64  ? 0.10391 0.13901 0.10991 0.00520  -0.01040 0.00930  56  LEU B CD2 
2383 N  N   . ASN B 65  ? 0.11741 0.12551 0.11761 -0.00090 -0.01840 0.01300  57  ASN B N   
2384 C  CA  . ASN B 65  ? 0.12791 0.12581 0.14301 0.00660  -0.01720 0.02060  57  ASN B CA  
2385 C  C   . ASN B 65  ? 0.13121 0.12291 0.12631 0.00840  -0.02150 0.03430  57  ASN B C   
2386 O  O   . ASN B 65  ? 0.13061 0.11951 0.14641 0.00570  0.00380  0.02730  57  ASN B O   
2387 C  CB  . ASN B 65  ? 0.13881 0.13261 0.14001 0.00400  -0.03950 0.00950  57  ASN B CB  
2388 C  CG  . ASN B 65  ? 0.17141 0.13621 0.16371 0.00410  -0.01970 0.01370  57  ASN B CG  
2389 O  OD1 . ASN B 65  ? 0.18391 0.12761 0.19161 0.00160  -0.01650 0.02400  57  ASN B OD1 
2390 N  ND2 . ASN B 65  ? 0.18781 0.15421 0.18661 0.01010  -0.01640 0.01850  57  ASN B ND2 
2397 N  N   . GLN B 66  ? 0.13951 0.11711 0.11411 0.00980  -0.01450 0.05560  58  GLN B N   
2398 C  CA  . GLN B 66  ? 0.14121 0.12891 0.12181 0.00890  -0.01490 0.03320  58  GLN B CA  
2399 C  C   . GLN B 66  ? 0.14411 0.13341 0.13791 0.01820  -0.01200 0.02410  58  GLN B C   
2400 O  O   . GLN B 66  ? 0.14091 0.13581 0.14341 0.02110  -0.02340 0.01250  58  GLN B O   
2401 C  CB  . GLN B 66  ? 0.14461 0.13711 0.12141 -0.01390 -0.00700 0.02030  58  GLN B CB  
2402 C  CG  . GLN B 66  ? 0.13501 0.13671 0.12541 -0.02400 -0.02510 0.00670  58  GLN B CG  
2403 C  CD  . GLN B 66  ? 0.14491 0.14391 0.12751 -0.01080 -0.02920 0.01400  58  GLN B CD  
2404 O  OE1 . GLN B 66  ? 0.15091 0.13221 0.15131 -0.00090 -0.02200 0.01030  58  GLN B OE1 
2405 N  NE2 . GLN B 66  ? 0.14261 0.15851 0.11361 -0.01760 -0.02370 0.01060  58  GLN B NE2 
2414 N  N   . ASP B 67  ? 0.14461 0.12831 0.14591 0.01340  -0.02700 0.02600  59  ASP B N   
2415 C  CA  . ASP B 67  ? 0.17481 0.14011 0.16791 0.01230  -0.02050 0.02670  59  ASP B CA  
2416 C  C   . ASP B 67  ? 0.18771 0.14121 0.17881 0.00390  -0.03790 0.01940  59  ASP B C   
2417 O  O   . ASP B 67  ? 0.20411 0.13681 0.18521 0.00570  -0.03620 0.02830  59  ASP B O   
2418 C  CB  . ASP B 67  ? 0.17881 0.14351 0.17721 0.01140  -0.02700 0.01750  59  ASP B CB  
2419 C  CG  . ASP B 67  ? 0.18841 0.15571 0.19741 0.00560  -0.03440 0.01230  59  ASP B CG  
2420 O  OD1 . ASP B 67  ? 0.19321 0.14941 0.21471 0.00080  -0.03480 0.01670  59  ASP B OD1 
2421 O  OD2 . ASP B 67  ? 0.19031 0.16411 0.19241 -0.01440 -0.03900 -0.01190 59  ASP B OD2 
2426 N  N   . ASP B 68  ? 0.17961 0.14241 0.16581 -0.00110 -0.04370 0.01950  60  ASP B N   
2427 C  CA  . ASP B 68  ? 0.17411 0.13861 0.17321 0.00460  -0.04630 0.02300  60  ASP B CA  
2428 C  C   . ASP B 68  ? 0.17011 0.12941 0.18521 -0.00630 -0.03730 0.01810  60  ASP B C   
2429 O  O   . ASP B 68  ? 0.18331 0.14601 0.21391 -0.00940 -0.02380 0.01680  60  ASP B O   
2430 C  CB  . ASP B 68  ? 0.18231 0.14641 0.18641 -0.00120 -0.05020 0.01820  60  ASP B CB  
2431 C  CG  . ASP B 68  ? 0.19161 0.15501 0.20291 0.01490  -0.04240 0.01810  60  ASP B CG  
2432 O  OD1 . ASP B 68  ? 0.19111 0.14351 0.19441 0.02780  -0.05860 0.01710  60  ASP B OD1 
2433 O  OD2 . ASP B 68  ? 0.20651 0.16161 0.22571 0.00270  -0.00780 0.01880  60  ASP B OD2 
2438 N  N   . GLN B 69  ? 0.16491 0.11561 0.18011 -0.01290 -0.04140 0.01890  61  GLN B N   
2439 C  CA  . GLN B 69  ? 0.18171 0.11731 0.19491 -0.00570 -0.02410 0.02480  61  GLN B CA  
2440 C  C   . GLN B 69  ? 0.20441 0.12411 0.20701 -0.00060 -0.02960 0.02950  61  GLN B C   
2441 O  O   . GLN B 69  ? 0.21581 0.12231 0.22391 -0.00200 -0.02650 0.01930  61  GLN B O   
2442 C  CB  . GLN B 69  ? 0.16251 0.10801 0.19461 -0.01390 -0.03830 0.02580  61  GLN B CB  
2443 C  CG  . GLN B 69  ? 0.15701 0.10291 0.20391 -0.01020 -0.03930 0.03180  61  GLN B CG  
2444 C  CD  . GLN B 69  ? 0.17141 0.11851 0.21061 0.00490  -0.02000 0.03970  61  GLN B CD  
2445 O  OE1 . GLN B 69  ? 0.17901 0.11751 0.21041 -0.00390 -0.02040 0.03560  61  GLN B OE1 
2446 N  NE2 . GLN B 69  ? 0.18111 0.12231 0.22861 0.02110  0.00580  0.04560  61  GLN B NE2 
2455 N  N   . SER B 70  ? 0.21371 0.13691 0.20961 0.00330  -0.03500 0.02510  62  SER B N   
2456 C  CA  . SER B 70  ? 0.21351 0.14521 0.23341 -0.00670 -0.03630 0.01630  62  SER B CA  
2457 C  C   . SER B 70  ? 0.21661 0.13581 0.23411 -0.01580 -0.02690 0.02170  62  SER B C   
2458 O  O   . SER B 70  ? 0.22181 0.13941 0.25521 -0.03110 -0.01660 0.01870  62  SER B O   
2459 C  CB  . SER B 70  ? 0.20421 0.16461 0.25211 0.00370  -0.04170 0.01360  62  SER B CB  
2460 O  OG  . SER B 70  ? 0.19361 0.16921 0.27571 0.01060  -0.06350 0.00830  62  SER B OG  
2466 N  N   . PHE B 71  ? 0.20621 0.11731 0.20321 -0.01140 -0.03170 0.01670  63  PHE B N   
2467 C  CA  . PHE B 71  ? 0.20121 0.10751 0.18851 -0.00730 -0.02530 0.01900  63  PHE B CA  
2468 C  C   . PHE B 71  ? 0.19151 0.10271 0.17521 -0.00630 -0.01610 0.02120  63  PHE B C   
2469 O  O   . PHE B 71  ? 0.18621 0.10141 0.18241 -0.00850 -0.01130 0.02650  63  PHE B O   
2470 C  CB  . PHE B 71  ? 0.20451 0.10881 0.15811 -0.00390 -0.03370 0.01350  63  PHE B CB  
2471 C  CG  . PHE B 71  ? 0.20691 0.12931 0.15481 -0.00530 -0.02430 0.01820  63  PHE B CG  
2472 C  CD1 . PHE B 71  ? 0.21371 0.13621 0.16241 -0.00760 -0.02310 0.01930  63  PHE B CD1 
2473 C  CD2 . PHE B 71  ? 0.20291 0.15171 0.16901 -0.01930 -0.02170 0.00130  63  PHE B CD2 
2474 C  CE1 . PHE B 71  ? 0.20661 0.14171 0.17751 -0.01330 -0.01210 0.02600  63  PHE B CE1 
2475 C  CE2 . PHE B 71  ? 0.20511 0.15901 0.17561 -0.02610 -0.02190 0.00410  63  PHE B CE2 
2476 C  CZ  . PHE B 71  ? 0.19851 0.14821 0.17411 -0.02420 -0.02440 0.01880  63  PHE B CZ  
2486 N  N   . LEU B 72  ? 0.19051 0.08351 0.15431 -0.00110 -0.00900 0.02490  64  LEU B N   
2487 C  CA  . LEU B 72  ? 0.20141 0.08601 0.15521 -0.00760 -0.01240 0.02700  64  LEU B CA  
2488 C  C   . LEU B 72  ? 0.20651 0.09141 0.17361 -0.01590 -0.00970 0.01000  64  LEU B C   
2489 O  O   . LEU B 72  ? 0.20571 0.10281 0.19121 -0.01030 -0.00100 0.00360  64  LEU B O   
2490 C  CB  . LEU B 72  ? 0.20971 0.10111 0.15371 0.00340  -0.01930 0.02380  64  LEU B CB  
2491 C  CG  . LEU B 72  ? 0.20481 0.10571 0.15771 0.00800  -0.02980 0.02680  64  LEU B CG  
2492 C  CD1 . LEU B 72  ? 0.20371 0.10161 0.16801 -0.00270 -0.02980 0.02220  64  LEU B CD1 
2493 C  CD2 . LEU B 72  ? 0.18851 0.10351 0.14631 0.00020  -0.04640 0.01630  64  LEU B CD2 
2505 N  N   . ASP B 73  ? 0.21681 0.09641 0.18051 -0.02170 -0.00520 0.00770  65  ASP B N   
2506 C  CA  . ASP B 73  ? 0.22661 0.11101 0.16941 -0.02520 -0.02300 0.02000  65  ASP B CA  
2507 C  C   . ASP B 73  ? 0.22551 0.12141 0.16131 -0.02170 -0.02910 0.01520  65  ASP B C   
2508 O  O   . ASP B 73  ? 0.21551 0.10851 0.13971 -0.00990 -0.03170 0.02560  65  ASP B O   
2509 C  CB  . ASP B 73  ? 0.23871 0.11751 0.18911 -0.03240 -0.02300 0.02630  65  ASP B CB  
2510 C  CG  . ASP B 73  ? 0.24681 0.12461 0.21191 -0.04170 -0.01630 0.02330  65  ASP B CG  
2511 O  OD1 . ASP B 73  ? 0.25131 0.12991 0.21721 -0.04640 -0.00680 0.02370  65  ASP B OD1 
2512 O  OD2 . ASP B 73  ? 0.25721 0.14761 0.23031 -0.02510 -0.01730 0.03120  65  ASP B OD2 
2517 N  N   . ASP B 74  ? 0.23781 0.13661 0.15561 -0.01880 -0.02550 0.02210  66  ASP B N   
2518 C  CA  . ASP B 74  ? 0.24671 0.16961 0.17141 -0.01740 -0.02910 0.02250  66  ASP B CA  
2519 C  C   . ASP B 74  ? 0.25271 0.16391 0.15361 -0.02780 -0.01940 0.02510  66  ASP B C   
2520 O  O   . ASP B 74  ? 0.25121 0.16341 0.13521 -0.02850 -0.01410 0.02020  66  ASP B O   
2521 C  CB  . ASP B 74  ? 0.25251 0.19901 0.18881 -0.00250 -0.03590 0.03350  66  ASP B CB  
2522 C  CG  . ASP B 74  ? 0.25021 0.22391 0.21071 0.00390  -0.05180 0.03300  66  ASP B CG  
2523 O  OD1 . ASP B 74  ? 0.23691 0.21651 0.22421 0.01290  -0.05030 0.03600  66  ASP B OD1 
2524 O  OD2 . ASP B 74  ? 0.26151 0.24601 0.22001 0.00650  -0.06230 0.03010  66  ASP B OD2 
2529 N  N   . ASP B 75  ? 0.25621 0.15791 0.15021 -0.03400 -0.01090 0.03490  67  ASP B N   
2530 C  CA  . ASP B 75  ? 0.24431 0.16261 0.15791 -0.03230 -0.00210 0.03530  67  ASP B CA  
2531 C  C   . ASP B 75  ? 0.20771 0.14581 0.13801 -0.01110 -0.02560 0.02520  67  ASP B C   
2532 O  O   . ASP B 75  ? 0.20731 0.14541 0.14271 -0.01650 -0.01540 0.01450  67  ASP B O   
2533 C  CB  . ASP B 75  ? 0.27361 0.19881 0.20441 -0.05250 0.02060  0.03300  67  ASP B CB  
2534 C  CG  . ASP B 75  ? 0.30731 0.22991 0.26181 -0.07580 0.02910  0.02190  67  ASP B CG  
2535 O  OD1 . ASP B 75  ? 0.32261 0.24971 0.29521 -0.07590 0.04370  -0.00080 67  ASP B OD1 
2536 O  OD2 . ASP B 75  ? 0.30871 0.23461 0.27011 -0.08210 0.02230  0.03710  67  ASP B OD2 
2541 N  N   . GLN B 76  ? 0.18631 0.12771 0.12731 0.00070  -0.03290 0.02080  68  GLN B N   
2542 C  CA  . GLN B 76  ? 0.18841 0.10941 0.12481 0.00280  -0.01090 0.00530  68  GLN B CA  
2543 C  C   . GLN B 76  ? 0.18621 0.10381 0.12941 -0.00380 0.00560  0.01430  68  GLN B C   
2544 O  O   . GLN B 76  ? 0.18461 0.08831 0.12781 -0.00870 0.02190  0.00710  68  GLN B O   
2545 C  CB  . GLN B 76  ? 0.19571 0.11691 0.12581 0.00920  -0.01050 0.02120  68  GLN B CB  
2546 C  CG  . GLN B 76  ? 0.21531 0.10581 0.13841 0.00500  -0.00920 0.02590  68  GLN B CG  
2547 C  CD  . GLN B 76  ? 0.23231 0.09411 0.15181 -0.00500 -0.02010 0.02220  68  GLN B CD  
2548 O  OE1 . GLN B 76  ? 0.25241 0.08181 0.15111 -0.00610 -0.02550 0.01050  68  GLN B OE1 
2549 N  NE2 . GLN B 76  ? 0.22591 0.09741 0.16381 -0.00920 -0.02810 0.00630  68  GLN B NE2 
2558 N  N   . ILE B 77  ? 0.19121 0.11251 0.13091 -0.01140 0.00250  -0.00180 69  ILE B N   
2559 C  CA  . ILE B 77  ? 0.19971 0.11201 0.13941 -0.01850 0.01150  0.00430  69  ILE B CA  
2560 C  C   . ILE B 77  ? 0.21371 0.12021 0.13121 -0.03120 -0.00290 -0.00740 69  ILE B C   
2561 O  O   . ILE B 77  ? 0.20861 0.11271 0.11501 -0.03230 -0.01420 -0.00040 69  ILE B O   
2562 C  CB  . ILE B 77  ? 0.20021 0.11971 0.16371 -0.02460 0.01470  -0.00500 69  ILE B CB  
2563 C  CG1 . ILE B 77  ? 0.19131 0.13091 0.18901 -0.01850 0.00610  0.00320  69  ILE B CG1 
2564 C  CG2 . ILE B 77  ? 0.20411 0.13121 0.16111 -0.01860 0.00340  -0.01340 69  ILE B CG2 
2565 C  CD1 . ILE B 77  ? 0.19211 0.13681 0.20621 -0.00920 0.00280  -0.00140 69  ILE B CD1 
2577 N  N   . ASP B 78  ? 0.22971 0.13531 0.12311 -0.02750 -0.00650 -0.00890 70  ASP B N   
2578 C  CA  . ASP B 78  ? 0.24231 0.14391 0.12451 -0.02600 -0.00080 -0.01440 70  ASP B CA  
2579 C  C   . ASP B 78  ? 0.23631 0.14701 0.13131 -0.00690 0.01520  -0.01450 70  ASP B C   
2580 O  O   . ASP B 78  ? 0.24811 0.14031 0.13551 -0.00730 0.00680  -0.01000 70  ASP B O   
2581 C  CB  . ASP B 78  ? 0.28031 0.16311 0.14451 -0.03680 -0.00600 0.00270  70  ASP B CB  
2582 C  CG  . ASP B 78  ? 0.33671 0.20061 0.21241 -0.04360 0.03070  0.02530  70  ASP B CG  
2583 O  OD1 . ASP B 78  ? 0.36211 0.23271 0.24251 -0.03710 0.03290  0.03990  70  ASP B OD1 
2584 O  OD2 . ASP B 78  ? 0.35701 0.20921 0.23191 -0.04940 0.04150  0.01540  70  ASP B OD2 
2589 N  N   . GLU B 79  ? 0.23251 0.15601 0.14991 0.00720  0.02380  0.00880  71  GLU B N   
2590 C  CA  . GLU B 79  ? 0.23241 0.18181 0.17591 0.00310  0.02380  0.01330  71  GLU B CA  
2591 C  C   . GLU B 79  ? 0.21151 0.17811 0.14761 -0.00070 0.01730  0.00870  71  GLU B C   
2592 O  O   . GLU B 79  ? 0.20701 0.19491 0.15331 -0.00080 -0.00770 0.02230  71  GLU B O   
2593 C  CB  . GLU B 79  ? 0.27791 0.21401 0.22821 -0.00090 0.06210  0.02440  71  GLU B CB  
2594 C  CG  . GLU B 79  ? 0.34371 0.26591 0.28611 -0.00610 0.09860  0.02130  71  GLU B CG  
2595 C  CD  . GLU B 79  ? 0.41111 0.32311 0.35651 -0.00350 0.15010  0.03010  71  GLU B CD  
2596 O  OE1 . GLU B 79  ? 0.43271 0.35291 0.35121 0.00810  0.15230  0.05200  71  GLU B OE1 
2597 O  OE2 . GLU B 79  ? 0.44651 0.33531 0.41851 -0.01160 0.17880  0.01800  71  GLU B OE2 
2604 N  N   . GLY B 80  ? 0.18651 0.15191 0.12371 -0.00050 0.01450  -0.00470 72  GLY B N   
2605 C  CA  . GLY B 80  ? 0.16151 0.12771 0.11391 0.00200  0.00460  -0.00630 72  GLY B CA  
2606 C  C   . GLY B 80  ? 0.13201 0.12091 0.11061 0.00360  -0.01570 -0.00200 72  GLY B C   
2607 O  O   . GLY B 80  ? 0.12801 0.11041 0.11091 0.00210  -0.01070 0.01110  72  GLY B O   
2611 N  N   . TRP B 81  ? 0.12491 0.11331 0.11161 0.00840  -0.00960 0.00010  73  TRP B N   
2612 C  CA  . TRP B 81  ? 0.13071 0.10781 0.11431 0.01070  -0.00040 0.00080  73  TRP B CA  
2613 C  C   . TRP B 81  ? 0.12911 0.09881 0.12111 0.01450  0.00480  0.00080  73  TRP B C   
2614 O  O   . TRP B 81  ? 0.12691 0.09971 0.12261 0.00320  0.00620  0.01260  73  TRP B O   
2615 C  CB  . TRP B 81  ? 0.14051 0.11601 0.11781 0.01600  -0.00030 -0.00280 73  TRP B CB  
2616 C  CG  . TRP B 81  ? 0.16281 0.12481 0.14101 0.01370  0.01130  0.00280  73  TRP B CG  
2617 C  CD1 . TRP B 81  ? 0.16951 0.12431 0.14811 0.00900  0.01320  0.00220  73  TRP B CD1 
2618 C  CD2 . TRP B 81  ? 0.18451 0.13601 0.15991 0.00020  0.00530  -0.00060 73  TRP B CD2 
2619 N  NE1 . TRP B 81  ? 0.18131 0.13041 0.15671 -0.00930 0.01200  -0.00570 73  TRP B NE1 
2620 C  CE2 . TRP B 81  ? 0.19191 0.14341 0.15801 -0.01480 -0.00640 -0.00590 73  TRP B CE2 
2621 C  CE3 . TRP B 81  ? 0.19671 0.14711 0.15891 -0.01100 -0.00860 -0.00460 73  TRP B CE3 
2622 C  CZ2 . TRP B 81  ? 0.19561 0.15301 0.14561 -0.02570 -0.03810 -0.00790 73  TRP B CZ2 
2623 C  CZ3 . TRP B 81  ? 0.21151 0.16511 0.16081 -0.01100 -0.02370 0.00630  73  TRP B CZ3 
2624 C  CH2 . TRP B 81  ? 0.19611 0.16291 0.15211 -0.02110 -0.03960 0.00160  73  TRP B CH2 
2635 N  N   . VAL B 82  ? 0.13261 0.09031 0.10201 0.01650  0.00910  -0.01410 74  VAL B N   
2636 C  CA  . VAL B 82  ? 0.12881 0.08791 0.10471 -0.00300 0.00810  -0.01100 74  VAL B CA  
2637 C  C   . VAL B 82  ? 0.12561 0.09041 0.11061 -0.00580 0.02220  -0.00010 74  VAL B C   
2638 O  O   . VAL B 82  ? 0.12871 0.11441 0.11011 0.00150  0.01070  -0.01010 74  VAL B O   
2639 C  CB  . VAL B 82  ? 0.14171 0.10431 0.11911 -0.01550 0.00010  -0.01030 74  VAL B CB  
2640 C  CG1 . VAL B 82  ? 0.15931 0.10041 0.13241 -0.02690 0.02210  -0.00720 74  VAL B CG1 
2641 C  CG2 . VAL B 82  ? 0.14531 0.12381 0.11531 -0.00670 -0.01070 -0.00350 74  VAL B CG2 
2651 N  N   . LEU B 83  ? 0.12601 0.07801 0.11081 0.00050  0.01340  0.01150  75  LEU B N   
2652 C  CA  . LEU B 83  ? 0.14051 0.09051 0.13731 0.00430  0.01830  0.00720  75  LEU B CA  
2653 C  C   . LEU B 83  ? 0.14221 0.09561 0.13671 0.00540  0.01530  -0.01050 75  LEU B C   
2654 O  O   . LEU B 83  ? 0.13501 0.09941 0.13861 -0.00830 -0.01000 -0.01600 75  LEU B O   
2655 C  CB  . LEU B 83  ? 0.14501 0.10031 0.15611 0.01760  0.03300  0.01190  75  LEU B CB  
2656 C  CG  . LEU B 83  ? 0.14221 0.09931 0.13701 0.01730  0.02040  -0.00860 75  LEU B CG  
2657 C  CD1 . LEU B 83  ? 0.12671 0.08021 0.12561 0.02670  0.01570  0.00240  75  LEU B CD1 
2658 C  CD2 . LEU B 83  ? 0.13751 0.09471 0.15201 0.02110  0.01720  -0.02520 75  LEU B CD2 
2670 N  N   . THR B 84  ? 0.14261 0.07751 0.12341 0.02490  0.01120  -0.00380 76  THR B N   
2671 C  CA  . THR B 84  ? 0.15701 0.10081 0.11131 0.02460  0.00530  -0.00760 76  THR B CA  
2672 C  C   . THR B 84  ? 0.15461 0.10701 0.11321 0.02050  0.00270  0.00630  76  THR B C   
2673 O  O   . THR B 84  ? 0.15361 0.11121 0.10881 0.01150  -0.01090 0.01060  76  THR B O   
2674 C  CB  . THR B 84  ? 0.16721 0.10541 0.11401 0.03040  -0.00990 -0.00730 76  THR B CB  
2675 O  OG1 . THR B 84  ? 0.16231 0.10091 0.09711 0.02860  -0.01450 -0.00120 76  THR B OG1 
2676 C  CG2 . THR B 84  ? 0.17071 0.11681 0.10261 0.03430  -0.01880 0.00290  76  THR B CG2 
2684 N  N   . CYS B 85  ? 0.14901 0.10271 0.13011 0.01790  0.01120  0.00420  77  CYS B N   
2685 C  CA  . CYS B 85  ? 0.15461 0.10171 0.16201 0.01230  0.02700  -0.01040 77  CYS B CA  
2686 C  C   . CYS B 85  ? 0.14461 0.09741 0.18251 0.01190  0.01830  -0.01070 77  CYS B C   
2687 O  O   . CYS B 85  ? 0.14801 0.10281 0.19291 0.00130  0.01770  -0.01310 77  CYS B O   
2688 C  CB  . CYS B 85  ? 0.13951 0.10291 0.16081 0.01180  0.02080  -0.02140 77  CYS B CB  
2689 S  SG  . CYS B 85  ? 0.12691 0.11491 0.17881 0.01920  0.01170  -0.01980 77  CYS B SG  
2694 N  N   . ALA B 86  ? 0.13441 0.09431 0.16601 0.00890  -0.00170 -0.00050 78  ALA B N   
2695 C  CA  . ALA B 86  ? 0.13701 0.09611 0.15521 0.01180  -0.02100 0.01150  78  ALA B CA  
2696 C  C   . ALA B 86  ? 0.13691 0.10081 0.14991 0.01190  -0.02880 0.01130  78  ALA B C   
2697 O  O   . ALA B 86  ? 0.14861 0.10091 0.17991 0.02780  -0.02820 0.00710  78  ALA B O   
2698 C  CB  . ALA B 86  ? 0.15531 0.10381 0.14761 0.01270  -0.01460 0.00530  78  ALA B CB  
2704 N  N   . ALA B 87  ? 0.12601 0.11031 0.14521 0.00530  -0.01760 0.00920  79  ALA B N   
2705 C  CA  . ALA B 87  ? 0.12751 0.10111 0.13651 0.00320  0.00370  0.01500  79  ALA B CA  
2706 C  C   . ALA B 87  ? 0.12111 0.10181 0.13591 0.00170  -0.00270 0.01770  79  ALA B C   
2707 O  O   . ALA B 87  ? 0.12311 0.10321 0.14091 0.00800  0.00450  0.02150  79  ALA B O   
2708 C  CB  . ALA B 87  ? 0.11851 0.10091 0.12211 -0.00720 0.01010  0.02020  79  ALA B CB  
2714 N  N   . TYR B 88  ? 0.11521 0.10421 0.12691 -0.00280 -0.00860 0.02210  80  TYR B N   
2715 C  CA  . TYR B 88  ? 0.12761 0.11601 0.14461 -0.00030 0.00740  0.01890  80  TYR B CA  
2716 C  C   . TYR B 88  ? 0.13421 0.11611 0.14741 -0.00720 -0.00780 0.01850  80  TYR B C   
2717 O  O   . TYR B 88  ? 0.14481 0.12341 0.14251 -0.00020 0.00430  0.02780  80  TYR B O   
2718 C  CB  . TYR B 88  ? 0.11541 0.11371 0.15441 -0.01140 -0.00700 0.01820  80  TYR B CB  
2719 C  CG  . TYR B 88  ? 0.11781 0.13751 0.17421 -0.01300 -0.00280 0.00320  80  TYR B CG  
2720 C  CD1 . TYR B 88  ? 0.11831 0.14291 0.18861 -0.01230 -0.00620 -0.00460 80  TYR B CD1 
2721 C  CD2 . TYR B 88  ? 0.12791 0.14451 0.18641 -0.01570 0.00250  -0.00130 80  TYR B CD2 
2722 C  CE1 . TYR B 88  ? 0.13091 0.15171 0.19321 -0.01100 -0.00490 -0.00350 80  TYR B CE1 
2723 C  CE2 . TYR B 88  ? 0.13751 0.15241 0.18221 -0.02200 0.00030  -0.00910 80  TYR B CE2 
2724 C  CZ  . TYR B 88  ? 0.13491 0.15421 0.20851 -0.01630 0.00190  -0.00580 80  TYR B CZ  
2725 O  OH  . TYR B 88  ? 0.13411 0.15951 0.21981 0.01020  0.01280  0.01160  80  TYR B OH  
2735 N  N   . PRO B 89  ? 0.14481 0.11481 0.14271 -0.00710 -0.00430 0.01750  81  PRO B N   
2736 C  CA  . PRO B 89  ? 0.15401 0.10921 0.12881 0.00190  -0.00700 0.01830  81  PRO B CA  
2737 C  C   . PRO B 89  ? 0.16221 0.10501 0.13231 -0.00920 -0.00720 0.00810  81  PRO B C   
2738 O  O   . PRO B 89  ? 0.17191 0.10731 0.15191 -0.01960 -0.00460 0.00180  81  PRO B O   
2739 C  CB  . PRO B 89  ? 0.14661 0.10401 0.13501 0.01300  -0.00460 0.02050  81  PRO B CB  
2740 C  CG  . PRO B 89  ? 0.14991 0.11071 0.11931 0.00760  0.00990  0.01530  81  PRO B CG  
2741 C  CD  . PRO B 89  ? 0.14331 0.12171 0.12471 -0.00030 0.00150  0.02290  81  PRO B CD  
2749 N  N   . VAL B 90  ? 0.15801 0.10661 0.12171 -0.01610 -0.03000 0.01220  82  VAL B N   
2750 C  CA  . VAL B 90  ? 0.16131 0.11881 0.14321 -0.01750 -0.03300 0.00720  82  VAL B CA  
2751 C  C   . VAL B 90  ? 0.14881 0.10761 0.13731 -0.01590 -0.03560 -0.00450 82  VAL B C   
2752 O  O   . VAL B 90  ? 0.14661 0.12541 0.14341 -0.00030 -0.03790 0.00060  82  VAL B O   
2753 C  CB  . VAL B 90  ? 0.17681 0.13711 0.15371 -0.00320 -0.03880 0.01900  82  VAL B CB  
2754 C  CG1 . VAL B 90  ? 0.18811 0.14051 0.15671 0.01310  -0.04890 0.02640  82  VAL B CG1 
2755 C  CG2 . VAL B 90  ? 0.18761 0.14701 0.15321 -0.01220 -0.03240 0.02100  82  VAL B CG2 
2765 N  N   . SER B 91  ? 0.14661 0.09821 0.13081 -0.01990 -0.03700 -0.00470 83  SER B N   
2766 C  CA  . SER B 91  ? 0.14881 0.09691 0.13501 -0.02190 -0.02460 -0.00230 83  SER B CA  
2767 C  C   . SER B 91  ? 0.15931 0.10051 0.13511 -0.01990 -0.01330 0.01210  83  SER B C   
2768 O  O   . SER B 91  ? 0.16081 0.09751 0.11751 -0.01370 -0.02140 0.01100  83  SER B O   
2769 C  CB  . SER B 91  ? 0.14991 0.09611 0.14421 -0.01190 0.00030  0.00470  83  SER B CB  
2770 O  OG  . SER B 91  ? 0.14061 0.09831 0.14781 -0.01130 0.00450  0.00840  83  SER B OG  
2776 N  N   . ASP B 92  ? 0.15141 0.10691 0.13951 0.00480  -0.01340 0.00830  84  ASP B N   
2777 C  CA  . ASP B 92  ? 0.14721 0.09631 0.13371 0.00390  -0.02270 0.00240  84  ASP B CA  
2778 C  C   . ASP B 92  ? 0.14481 0.08761 0.13181 0.00050  -0.01190 -0.00220 84  ASP B C   
2779 O  O   . ASP B 92  ? 0.15651 0.08611 0.13161 0.01300  -0.01200 -0.00820 84  ASP B O   
2780 C  CB  . ASP B 92  ? 0.16451 0.09851 0.14671 0.00800  -0.02030 0.01660  84  ASP B CB  
2781 C  CG  . ASP B 92  ? 0.17691 0.10481 0.14641 0.01460  -0.00710 0.02890  84  ASP B CG  
2782 O  OD1 . ASP B 92  ? 0.17731 0.09861 0.12191 -0.00330 -0.02180 0.01950  84  ASP B OD1 
2783 O  OD2 . ASP B 92  ? 0.19791 0.13021 0.17761 0.00640  0.02050  0.02760  84  ASP B OD2 
2788 N  N   . VAL B 93  ? 0.13561 0.08481 0.10921 0.00710  -0.01980 -0.00180 85  VAL B N   
2789 C  CA  . VAL B 93  ? 0.14951 0.09371 0.10991 0.00600  -0.00410 -0.00650 85  VAL B CA  
2790 C  C   . VAL B 93  ? 0.14281 0.09181 0.10001 0.00550  -0.00740 -0.00770 85  VAL B C   
2791 O  O   . VAL B 93  ? 0.14191 0.09421 0.09501 0.00070  -0.00680 0.00330  85  VAL B O   
2792 C  CB  . VAL B 93  ? 0.15391 0.09231 0.10851 0.01440  -0.01260 -0.00680 85  VAL B CB  
2793 C  CG1 . VAL B 93  ? 0.15111 0.08581 0.11801 0.01910  -0.01690 -0.00090 85  VAL B CG1 
2794 C  CG2 . VAL B 93  ? 0.15811 0.09241 0.11671 0.02780  0.00780  0.00490  85  VAL B CG2 
2804 N  N   . THR B 94  ? 0.14331 0.08711 0.09691 0.01060  -0.00840 -0.00770 86  THR B N   
2805 C  CA  . THR B 94  ? 0.14391 0.09231 0.10361 0.00540  -0.00370 0.00150  86  THR B CA  
2806 C  C   . THR B 94  ? 0.13681 0.10251 0.11651 0.00000  -0.00840 -0.01430 86  THR B C   
2807 O  O   . THR B 94  ? 0.14631 0.08511 0.10911 0.00670  0.00440  -0.01400 86  THR B O   
2808 C  CB  . THR B 94  ? 0.14401 0.09711 0.11261 0.01540  -0.00630 -0.00190 86  THR B CB  
2809 O  OG1 . THR B 94  ? 0.14681 0.09071 0.13531 0.01520  -0.00880 -0.01050 86  THR B OG1 
2810 C  CG2 . THR B 94  ? 0.13491 0.09371 0.10221 0.00730  -0.02060 -0.01020 86  THR B CG2 
2818 N  N   . ILE B 95  ? 0.13661 0.10351 0.10171 0.01580  -0.00510 -0.01540 87  ILE B N   
2819 C  CA  . ILE B 95  ? 0.13651 0.09761 0.09981 0.01640  -0.02140 -0.00890 87  ILE B CA  
2820 C  C   . ILE B 95  ? 0.15321 0.09631 0.10051 0.03360  -0.02510 -0.00910 87  ILE B C   
2821 O  O   . ILE B 95  ? 0.17761 0.10501 0.07601 0.02420  -0.01920 -0.01130 87  ILE B O   
2822 C  CB  . ILE B 95  ? 0.13841 0.11961 0.10861 0.01020  -0.01530 -0.01140 87  ILE B CB  
2823 C  CG1 . ILE B 95  ? 0.13841 0.12741 0.10871 0.00630  -0.00680 -0.00880 87  ILE B CG1 
2824 C  CG2 . ILE B 95  ? 0.14711 0.12391 0.12101 0.00900  0.00790  -0.01620 87  ILE B CG2 
2825 C  CD1 . ILE B 95  ? 0.11191 0.12331 0.10221 0.01130  -0.03140 -0.00960 87  ILE B CD1 
2837 N  N   . GLU B 96  ? 0.14761 0.10841 0.09211 0.03700  -0.01680 0.00670  88  GLU B N   
2838 C  CA  . GLU B 96  ? 0.15181 0.10541 0.11031 0.03330  -0.00810 -0.00610 88  GLU B CA  
2839 C  C   . GLU B 96  ? 0.14191 0.10451 0.10481 0.02120  -0.00860 -0.00920 88  GLU B C   
2840 O  O   . GLU B 96  ? 0.14651 0.10951 0.09491 0.02440  -0.01330 -0.01160 88  GLU B O   
2841 C  CB  . GLU B 96  ? 0.17811 0.11951 0.14101 0.03600  -0.00650 -0.00350 88  GLU B CB  
2842 C  CG  . GLU B 96  ? 0.21081 0.14901 0.21191 0.02640  0.00410  -0.00260 88  GLU B CG  
2843 C  CD  . GLU B 96  ? 0.24311 0.16891 0.29841 0.02270  0.01800  -0.01400 88  GLU B CD  
2844 O  OE1 . GLU B 96  ? 0.25971 0.18181 0.32801 0.02200  0.02910  0.00940  88  GLU B OE1 
2845 O  OE2 . GLU B 96  ? 0.25381 0.18901 0.34111 0.01970  0.02070  -0.02280 88  GLU B OE2 
2852 N  N   . THR B 97  ? 0.14351 0.09781 0.08881 0.01590  -0.01590 -0.00440 89  THR B N   
2853 C  CA  . THR B 97  ? 0.14941 0.10561 0.10291 0.01700  -0.01940 -0.00950 89  THR B CA  
2854 C  C   . THR B 97  ? 0.16141 0.10511 0.12651 0.02110  -0.00110 -0.00660 89  THR B C   
2855 O  O   . THR B 97  ? 0.13711 0.09911 0.13081 0.01130  -0.02350 -0.01240 89  THR B O   
2856 C  CB  . THR B 97  ? 0.14361 0.11431 0.12461 0.01680  -0.00780 -0.01850 89  THR B CB  
2857 O  OG1 . THR B 97  ? 0.14951 0.11411 0.12701 0.02710  0.00600  -0.01170 89  THR B OG1 
2858 C  CG2 . THR B 97  ? 0.15041 0.11811 0.12691 0.00850  -0.00770 -0.01050 89  THR B CG2 
2866 N  N   . HIS B 98  ? 0.16691 0.11041 0.13521 0.02640  -0.01790 -0.00160 90  HIS B N   
2867 C  CA  . HIS B 98  ? 0.16941 0.11911 0.13711 0.01790  -0.01990 -0.01930 90  HIS B CA  
2868 C  C   . HIS B 98  ? 0.16471 0.12491 0.13721 0.01600  -0.01370 -0.02210 90  HIS B C   
2869 O  O   . HIS B 98  ? 0.15871 0.14021 0.13911 0.01160  -0.02260 -0.01840 90  HIS B O   
2870 C  CB  . HIS B 98  ? 0.17081 0.12671 0.12621 0.01560  -0.02220 -0.02420 90  HIS B CB  
2871 C  CG  . HIS B 98  ? 0.17951 0.13941 0.11911 0.01440  -0.01960 -0.01180 90  HIS B CG  
2872 N  ND1 . HIS B 98  ? 0.18441 0.15741 0.10471 0.00890  -0.02520 -0.00530 90  HIS B ND1 
2873 C  CD2 . HIS B 98  ? 0.18031 0.14781 0.12161 0.00530  -0.02960 -0.00950 90  HIS B CD2 
2874 C  CE1 . HIS B 98  ? 0.18771 0.16701 0.11541 0.01630  -0.02010 -0.00900 90  HIS B CE1 
2875 N  NE2 . HIS B 98  ? 0.18961 0.16681 0.12201 0.02100  -0.01540 -0.00710 90  HIS B NE2 
2883 N  N   . LYS B 99  ? 0.17061 0.10901 0.11601 0.00900  -0.00690 -0.03380 91  LYS B N   
2884 C  CA  . LYS B 99  ? 0.18271 0.11701 0.13661 0.00370  -0.01410 -0.02680 91  LYS B CA  
2885 C  C   . LYS B 99  ? 0.18821 0.11401 0.14931 -0.00100 -0.01410 -0.02390 91  LYS B C   
2886 O  O   . LYS B 99  ? 0.19311 0.11171 0.15371 0.00280  0.00440  -0.00600 91  LYS B O   
2887 C  CB  . LYS B 99  ? 0.19161 0.12551 0.15741 0.00130  0.01020  -0.02720 91  LYS B CB  
2888 C  CG  . LYS B 99  ? 0.20681 0.15181 0.18051 -0.00090 0.01410  -0.03350 91  LYS B CG  
2889 C  CD  . LYS B 99  ? 0.21961 0.17781 0.20631 0.00040  -0.00160 -0.03570 91  LYS B CD  
2890 C  CE  . LYS B 99  ? 0.24031 0.20251 0.23981 -0.01130 0.02080  -0.05180 91  LYS B CE  
2891 N  NZ  . LYS B 99  ? 0.25331 0.21781 0.26211 -0.01860 0.03070  -0.06000 91  LYS B NZ  
2905 N  N   . GLU B 100 ? 0.18631 0.11451 0.14541 -0.00020 -0.02550 -0.01310 92  GLU B N   
2906 C  CA  . GLU B 100 ? 0.18671 0.11111 0.17081 0.01060  -0.03400 -0.02210 92  GLU B CA  
2907 C  C   . GLU B 100 ? 0.19921 0.12731 0.20261 0.01620  -0.02220 -0.03800 92  GLU B C   
2908 O  O   . GLU B 100 ? 0.20351 0.12861 0.22971 0.00960  -0.00310 -0.04260 92  GLU B O   
2909 C  CB  . GLU B 100 ? 0.18971 0.10171 0.17231 0.01600  -0.04550 -0.02110 92  GLU B CB  
2910 C  CG  . GLU B 100 ? 0.19581 0.09961 0.18421 0.01460  -0.04830 -0.03000 92  GLU B CG  
2911 C  CD  . GLU B 100 ? 0.21111 0.10151 0.19071 0.00980  -0.05560 -0.04180 92  GLU B CD  
2912 O  OE1 . GLU B 100 ? 0.21181 0.11061 0.19131 0.01720  -0.08400 -0.04180 92  GLU B OE1 
2913 O  OE2 . GLU B 100 ? 0.21502 0.09251 0.18449 0.02825  -0.06712 -0.04565 92  GLU B OE2 
2920 N  N   . GLU B 101 ? 0.22571 0.15261 0.21181 0.01550  -0.02360 -0.04430 93  GLU B N   
2921 C  CA  . GLU B 101 ? 0.25591 0.18721 0.25941 0.02090  -0.00950 -0.04150 93  GLU B CA  
2922 C  C   . GLU B 101 ? 0.25541 0.20721 0.29751 0.01980  -0.00230 -0.04000 93  GLU B C   
2923 O  O   . GLU B 101 ? 0.24871 0.20911 0.33261 0.01610  0.00340  -0.04370 93  GLU B O   
2924 C  CB  . GLU B 101 ? 0.28531 0.20681 0.27661 0.02400  0.00550  -0.04790 93  GLU B CB  
2925 C  CG  . GLU B 101 ? 0.31591 0.22841 0.30421 0.01860  0.00950  -0.03870 93  GLU B CG  
2926 C  CD  . GLU B 101 ? 0.32921 0.23711 0.31911 0.01380  -0.00500 -0.03860 93  GLU B CD  
2927 O  OE1 . GLU B 101 ? 0.34741 0.23151 0.33361 0.01480  0.01900  -0.05200 93  GLU B OE1 
2928 O  OE2 . GLU B 101 ? 0.32411 0.24361 0.30551 0.01070  -0.04030 -0.02480 93  GLU B OE2 
2935 N  N   . GLU B 102 ? 0.26171 0.21961 0.30351 0.02140  -0.00830 -0.04410 94  GLU B N   
2936 C  CA  . GLU B 102 ? 0.26541 0.23631 0.32181 0.01880  -0.00580 -0.04500 94  GLU B CA  
2937 C  C   . GLU B 102 ? 0.28791 0.24171 0.35141 0.01490  0.02650  -0.03080 94  GLU B C   
2938 O  O   . GLU B 102 ? 0.30141 0.24401 0.38101 0.00180  0.05190  -0.03760 94  GLU B O   
2939 C  CB  . GLU B 102 ? 0.25581 0.24241 0.32951 0.02020  -0.00570 -0.05630 94  GLU B CB  
2940 C  CG  . GLU B 102 ? 0.25271 0.25601 0.34871 0.01630  -0.01090 -0.06460 94  GLU B CG  
2941 C  CD  . GLU B 102 ? 0.25151 0.26661 0.36441 0.00930  -0.00860 -0.06960 94  GLU B CD  
2942 O  OE1 . GLU B 102 ? 0.25461 0.27241 0.37661 0.00870  0.01590  -0.06430 94  GLU B OE1 
2943 O  OE2 . GLU B 102 ? 0.25201 0.27021 0.36881 0.00570  -0.01990 -0.07470 94  GLU B OE2 
2950 N  N   . LEU B 103 ? 0.28401 0.24311 0.33381 0.03010  -0.00280 -0.01510 95  LEU B N   
2951 C  CA  . LEU B 103 ? 0.28361 0.22691 0.30481 0.03820  -0.02430 -0.01110 95  LEU B CA  
2952 C  C   . LEU B 103 ? 0.28831 0.23891 0.28651 0.04490  -0.04440 -0.00020 95  LEU B C   
2953 O  O   . LEU B 103 ? 0.29971 0.25391 0.27961 0.04870  -0.04680 -0.00010 95  LEU B O   
2954 C  CB  . LEU B 103 ? 0.29041 0.19601 0.30371 0.03110  -0.01010 -0.02000 95  LEU B CB  
2955 C  CG  . LEU B 103 ? 0.29921 0.17241 0.30601 0.03440  0.00700  -0.01320 95  LEU B CG  
2956 C  CD1 . LEU B 103 ? 0.30181 0.16321 0.30591 0.03960  0.03740  0.00160  95  LEU B CD1 
2957 C  CD2 . LEU B 103 ? 0.29141 0.17581 0.30101 0.04690  0.00300  -0.00690 95  LEU B CD2 
2969 N  N   . SER C 5   ? 0.35411 0.37101 0.37581 0.09260  0.01990  0.01750  -3  SER C N   
2970 C  CA  . SER C 5   ? 0.35201 0.36151 0.38561 0.08670  0.03080  0.02280  -3  SER C CA  
2971 C  C   . SER C 5   ? 0.33801 0.34301 0.33831 0.05870  0.01850  0.01730  -3  SER C C   
2972 O  O   . SER C 5   ? 0.34111 0.35671 0.34151 0.05650  0.00830  0.01520  -3  SER C O   
2973 C  CB  . SER C 5   ? 0.36201 0.36791 0.41541 0.09560  0.04880  0.04300  -3  SER C CB  
2974 O  OG  . SER C 5   ? 0.36901 0.37891 0.42691 0.09920  0.06510  0.05200  -3  SER C OG  
2980 N  N   . PRO C 6   ? 0.32011 0.29631 0.26271 0.03390  0.00460  0.01730  -2  PRO C N   
2981 C  CA  . PRO C 6   ? 0.30451 0.25561 0.22111 0.01470  0.00120  0.02420  -2  PRO C CA  
2982 C  C   . PRO C 6   ? 0.29491 0.21341 0.19791 -0.00130 -0.00300 0.04220  -2  PRO C C   
2983 O  O   . PRO C 6   ? 0.29661 0.20091 0.19851 0.00380  0.00910  0.07030  -2  PRO C O   
2984 C  CB  . PRO C 6   ? 0.30181 0.25651 0.21491 0.01710  -0.00980 0.01370  -2  PRO C CB  
2985 C  CG  . PRO C 6   ? 0.30831 0.26481 0.22621 0.01900  -0.00580 0.00740  -2  PRO C CG  
2986 C  CD  . PRO C 6   ? 0.31501 0.28081 0.25541 0.03430  0.00760  0.01470  -2  PRO C CD  
2994 N  N   . GLU C 7   ? 0.28921 0.19221 0.18111 -0.01940 -0.01680 0.03350  -1  GLU C N   
2995 C  CA  . GLU C 7   ? 0.28541 0.18061 0.18451 -0.02800 -0.01520 0.02860  -1  GLU C CA  
2996 C  C   . GLU C 7   ? 0.25981 0.14881 0.17631 -0.01600 0.00370  0.00590  -1  GLU C C   
2997 O  O   . GLU C 7   ? 0.27341 0.13761 0.19171 -0.00870 0.01660  0.00170  -1  GLU C O   
2998 C  CB  . GLU C 7   ? 0.31921 0.20521 0.21551 -0.03960 -0.02000 0.03830  -1  GLU C CB  
2999 C  CG  . GLU C 7   ? 0.35041 0.23661 0.27211 -0.05240 -0.01650 0.04530  -1  GLU C CG  
3000 C  CD  . GLU C 7   ? 0.37831 0.26511 0.33001 -0.05710 -0.01500 0.04890  -1  GLU C CD  
3001 O  OE1 . GLU C 7   ? 0.39741 0.27741 0.34711 -0.06290 0.01100  0.06210  -1  GLU C OE1 
3002 O  OE2 . GLU C 7   ? 0.38791 0.27481 0.36311 -0.05350 -0.02460 0.04990  -1  GLU C OE2 
3009 N  N   . PHE C 8   ? 0.22471 0.13431 0.15081 -0.01160 0.00700  -0.00710 0   PHE C N   
3010 C  CA  . PHE C 8   ? 0.20671 0.14551 0.16161 -0.01190 0.01660  -0.01710 0   PHE C CA  
3011 C  C   . PHE C 8   ? 0.18581 0.12691 0.15571 -0.01960 0.02540  -0.02000 0   PHE C C   
3012 O  O   . PHE C 8   ? 0.18241 0.11121 0.13901 -0.02150 0.02170  -0.02940 0   PHE C O   
3013 C  CB  . PHE C 8   ? 0.22601 0.17301 0.19741 -0.00280 0.03930  -0.00580 0   PHE C CB  
3014 C  CG  . PHE C 8   ? 0.24231 0.19441 0.23201 0.00630  0.05530  -0.00080 0   PHE C CG  
3015 C  CD1 . PHE C 8   ? 0.24411 0.20091 0.24171 0.01720  0.05000  0.00130  0   PHE C CD1 
3016 C  CD2 . PHE C 8   ? 0.25911 0.20721 0.25441 -0.00020 0.07720  -0.00030 0   PHE C CD2 
3017 C  CE1 . PHE C 8   ? 0.25061 0.20491 0.24171 0.02390  0.05160  0.00950  0   PHE C CE1 
3018 C  CE2 . PHE C 8   ? 0.26231 0.20711 0.26031 0.00530  0.07790  0.01020  0   PHE C CE2 
3019 C  CZ  . PHE C 8   ? 0.25821 0.20311 0.24951 0.01680  0.06020  0.01170  0   PHE C CZ  
3029 N  N   . ALA C 9   ? 0.18301 0.12321 0.17111 -0.03260 0.02920  -0.03030 1   ALA C N   
3030 C  CA  . ALA C 9   ? 0.19221 0.13161 0.16081 -0.03410 0.02630  -0.03410 1   ALA C CA  
3031 C  C   . ALA C 9   ? 0.20261 0.13881 0.15831 -0.03880 0.02120  -0.03920 1   ALA C C   
3032 O  O   . ALA C 9   ? 0.21501 0.15351 0.15431 -0.04910 0.02880  -0.04050 1   ALA C O   
3033 C  CB  . ALA C 9   ? 0.17491 0.12681 0.16481 -0.03560 0.01590  -0.03140 1   ALA C CB  
3039 N  N   . ALA C 10  ? 0.19961 0.13431 0.13871 -0.02260 0.00930  -0.04860 2   ALA C N   
3040 C  CA  . ALA C 10  ? 0.19681 0.13451 0.15561 -0.02780 0.01040  -0.05360 2   ALA C CA  
3041 C  C   . ALA C 10  ? 0.19741 0.14021 0.16001 -0.02500 0.01300  -0.04560 2   ALA C C   
3042 O  O   . ALA C 10  ? 0.21561 0.14941 0.17231 -0.01870 0.02120  -0.04690 2   ALA C O   
3043 C  CB  . ALA C 10  ? 0.20231 0.14171 0.17671 -0.02130 0.01610  -0.04830 2   ALA C CB  
3049 N  N   . TYR C 11  ? 0.18551 0.14001 0.14691 -0.02470 0.00580  -0.03770 3   TYR C N   
3050 C  CA  . TYR C 11  ? 0.17281 0.15021 0.13261 -0.01620 -0.00110 -0.02640 3   TYR C CA  
3051 C  C   . TYR C 11  ? 0.16391 0.14041 0.12031 -0.01810 -0.00190 -0.01280 3   TYR C C   
3052 O  O   . TYR C 11  ? 0.16881 0.14031 0.12151 -0.03020 0.01170  -0.00360 3   TYR C O   
3053 C  CB  . TYR C 11  ? 0.19031 0.16571 0.13911 -0.00960 0.00940  -0.03350 3   TYR C CB  
3054 C  CG  . TYR C 11  ? 0.21011 0.18221 0.14091 0.00030  0.00800  -0.03620 3   TYR C CG  
3055 C  CD1 . TYR C 11  ? 0.21351 0.19981 0.16291 -0.00930 0.00580  -0.03490 3   TYR C CD1 
3056 C  CD2 . TYR C 11  ? 0.21381 0.18511 0.14381 0.01530  0.01140  -0.02130 3   TYR C CD2 
3057 C  CE1 . TYR C 11  ? 0.20901 0.20801 0.15581 -0.01680 0.00240  -0.03460 3   TYR C CE1 
3058 C  CE2 . TYR C 11  ? 0.22181 0.19761 0.15951 0.01810  0.01680  -0.01880 3   TYR C CE2 
3059 C  CZ  . TYR C 11  ? 0.20731 0.21331 0.15541 -0.00140 -0.00040 -0.02100 3   TYR C CZ  
3060 O  OH  . TYR C 11  ? 0.19651 0.23641 0.13391 -0.00820 -0.01820 -0.01200 3   TYR C OH  
3070 N  N   . LYS C 12  ? 0.15881 0.12601 0.12671 -0.01240 -0.01160 -0.00380 4   LYS C N   
3071 C  CA  . LYS C 12  ? 0.16521 0.11641 0.12411 -0.00400 -0.00080 -0.00180 4   LYS C CA  
3072 C  C   . LYS C 12  ? 0.14711 0.10891 0.10951 0.00020  -0.01280 0.00370  4   LYS C C   
3073 O  O   . LYS C 12  ? 0.14271 0.10891 0.11691 -0.00460 0.00010  -0.01150 4   LYS C O   
3074 C  CB  . LYS C 12  ? 0.18521 0.12141 0.14471 -0.00980 0.00400  -0.00260 4   LYS C CB  
3075 C  CG  . LYS C 12  ? 0.21641 0.13921 0.17041 -0.01970 0.01930  -0.00100 4   LYS C CG  
3076 C  CD  . LYS C 12  ? 0.26031 0.17731 0.22581 -0.01810 0.04160  -0.00390 4   LYS C CD  
3077 C  CE  . LYS C 12  ? 0.29871 0.20251 0.26221 -0.01830 0.06340  0.00300  4   LYS C CE  
3078 N  NZ  . LYS C 12  ? 0.31821 0.21791 0.27891 -0.01350 0.07760  0.01310  4   LYS C NZ  
3092 N  N   . VAL C 13  ? 0.14151 0.10951 0.09531 -0.00450 -0.01850 0.00560  5   VAL C N   
3093 C  CA  . VAL C 13  ? 0.13521 0.09921 0.10671 0.00410  -0.01020 0.00100  5   VAL C CA  
3094 C  C   . VAL C 13  ? 0.13441 0.08681 0.11351 -0.00670 0.00520  0.00510  5   VAL C C   
3095 O  O   . VAL C 13  ? 0.13281 0.10451 0.10901 -0.00030 -0.00060 -0.00320 5   VAL C O   
3096 C  CB  . VAL C 13  ? 0.13401 0.10431 0.11011 0.00150  -0.00770 0.00390  5   VAL C CB  
3097 C  CG1 . VAL C 13  ? 0.13941 0.10511 0.10951 -0.00280 -0.01140 0.01470  5   VAL C CG1 
3098 C  CG2 . VAL C 13  ? 0.13531 0.10631 0.10821 -0.00320 -0.00230 -0.00420 5   VAL C CG2 
3108 N  N   . THR C 14  ? 0.14491 0.09431 0.11461 -0.01510 0.00630  0.01300  6   THR C N   
3109 C  CA  . THR C 14  ? 0.13901 0.11231 0.10421 -0.01590 0.00350  0.01860  6   THR C CA  
3110 C  C   . THR C 14  ? 0.13271 0.11791 0.08711 -0.01240 0.01130  0.01160  6   THR C C   
3111 O  O   . THR C 14  ? 0.12121 0.13051 0.09571 -0.01120 -0.00610 0.00600  6   THR C O   
3112 C  CB  . THR C 14  ? 0.14021 0.10491 0.11171 -0.01770 0.00470  0.01510  6   THR C CB  
3113 O  OG1 . THR C 14  ? 0.14591 0.10391 0.10591 -0.01840 0.00120  0.01370  6   THR C OG1 
3114 C  CG2 . THR C 14  ? 0.14611 0.09941 0.11361 -0.01610 0.02150  0.03160  6   THR C CG2 
3122 N  N   . LEU C 15  ? 0.12351 0.11601 0.08491 0.00340  0.00140  0.02020  7   LEU C N   
3123 C  CA  . LEU C 15  ? 0.11531 0.10491 0.08501 0.00130  0.00100  0.01840  7   LEU C CA  
3124 C  C   . LEU C 15  ? 0.11591 0.10321 0.09611 -0.00530 0.00560  0.01330  7   LEU C C   
3125 O  O   . LEU C 15  ? 0.11251 0.11461 0.10301 0.01460  -0.00050 0.02560  7   LEU C O   
3126 C  CB  . LEU C 15  ? 0.11581 0.10231 0.09201 -0.00290 0.00100  0.01690  7   LEU C CB  
3127 C  CG  . LEU C 15  ? 0.12191 0.11271 0.10081 -0.00210 -0.00460 0.01770  7   LEU C CG  
3128 C  CD1 . LEU C 15  ? 0.13251 0.11561 0.10561 -0.00790 -0.00560 0.02090  7   LEU C CD1 
3129 C  CD2 . LEU C 15  ? 0.12931 0.12591 0.09261 -0.00580 0.02000  0.01950  7   LEU C CD2 
3141 N  N   . VAL C 16  ? 0.12141 0.10011 0.09211 0.00670  -0.00210 0.01150  8   VAL C N   
3142 C  CA  . VAL C 16  ? 0.12791 0.11911 0.10181 0.01430  0.00340  0.01090  8   VAL C CA  
3143 C  C   . VAL C 16  ? 0.12601 0.10941 0.08791 0.00970  0.00310  0.00530  8   VAL C C   
3144 O  O   . VAL C 16  ? 0.12861 0.11001 0.08911 0.01390  0.01390  -0.00940 8   VAL C O   
3145 C  CB  . VAL C 16  ? 0.12301 0.12981 0.10781 0.01760  -0.00490 0.01430  8   VAL C CB  
3146 C  CG1 . VAL C 16  ? 0.14791 0.13941 0.11751 0.01620  0.00350  0.03420  8   VAL C CG1 
3147 C  CG2 . VAL C 16  ? 0.11711 0.13091 0.12031 0.01260  -0.00680 0.01050  8   VAL C CG2 
3157 N  N   . THR C 17  ? 0.12861 0.11241 0.08921 0.00550  -0.00010 0.01940  9   THR C N   
3158 C  CA  . THR C 17  ? 0.14321 0.12381 0.09461 0.01160  -0.01180 0.02010  9   THR C CA  
3159 C  C   . THR C 17  ? 0.15971 0.13751 0.07441 0.00030  -0.03110 0.02220  9   THR C C   
3160 O  O   . THR C 17  ? 0.15761 0.13391 0.08291 0.00670  -0.03160 0.01200  9   THR C O   
3161 C  CB  . THR C 17  ? 0.13441 0.13121 0.12321 0.00970  -0.00710 0.02700  9   THR C CB  
3162 O  OG1 . THR C 17  ? 0.14111 0.12911 0.12061 0.00290  -0.00530 0.02870  9   THR C OG1 
3163 C  CG2 . THR C 17  ? 0.13831 0.14361 0.12271 0.02270  0.00600  0.02810  9   THR C CG2 
3171 N  N   . PRO C 18  ? 0.18681 0.14301 0.09281 -0.01580 -0.02270 0.01550  10  PRO C N   
3172 C  CA  . PRO C 18  ? 0.20661 0.15121 0.10331 -0.02010 -0.02580 0.00530  10  PRO C CA  
3173 C  C   . PRO C 18  ? 0.21501 0.16101 0.09911 -0.01560 -0.02610 0.00550  10  PRO C C   
3174 O  O   . PRO C 18  ? 0.23571 0.18271 0.11191 -0.00410 -0.02560 -0.00480 10  PRO C O   
3175 C  CB  . PRO C 18  ? 0.22041 0.15451 0.09851 -0.02730 -0.01440 0.01030  10  PRO C CB  
3176 C  CG  . PRO C 18  ? 0.20791 0.13911 0.09231 -0.03530 -0.02470 0.02780  10  PRO C CG  
3177 C  CD  . PRO C 18  ? 0.20261 0.13201 0.10381 -0.02270 -0.01610 0.02380  10  PRO C CD  
3185 N  N   . THR C 19  ? 0.19591 0.16261 0.10621 -0.01460 -0.04190 0.03250  11  THR C N   
3186 C  CA  . THR C 19  ? 0.19181 0.16611 0.13101 -0.01790 -0.04460 0.03550  11  THR C CA  
3187 C  C   . THR C 19  ? 0.18911 0.15691 0.12331 -0.01080 -0.04680 0.03550  11  THR C C   
3188 O  O   . THR C 19  ? 0.20891 0.16721 0.15241 -0.01200 -0.04630 0.03630  11  THR C O   
3189 C  CB  . THR C 19  ? 0.20451 0.16501 0.15541 -0.04610 -0.02670 0.02600  11  THR C CB  
3190 O  OG1 . THR C 19  ? 0.20921 0.16111 0.18741 -0.05330 -0.01030 0.01970  11  THR C OG1 
3191 C  CG2 . THR C 19  ? 0.20731 0.16711 0.13601 -0.04090 -0.03630 0.02230  11  THR C CG2 
3199 N  N   . GLY C 20  ? 0.17201 0.13751 0.09651 -0.01580 -0.03330 0.02250  12  GLY C N   
3200 C  CA  . GLY C 20  ? 0.16681 0.13951 0.10151 -0.01260 -0.01010 0.01980  12  GLY C CA  
3201 C  C   . GLY C 20  ? 0.14841 0.13211 0.10811 -0.00230 -0.00470 0.01950  12  GLY C C   
3202 O  O   . GLY C 20  ? 0.14661 0.11591 0.11591 -0.00100 -0.01100 0.03350  12  GLY C O   
3206 N  N   . ASN C 21  ? 0.13511 0.13441 0.11231 -0.00100 -0.00540 0.02030  13  ASN C N   
3207 C  CA  . ASN C 21  ? 0.14251 0.13441 0.11611 0.00770  0.00240  0.01530  13  ASN C CA  
3208 C  C   . ASN C 21  ? 0.14491 0.12901 0.11251 0.01700  0.00050  0.00940  13  ASN C C   
3209 O  O   . ASN C 21  ? 0.16001 0.14031 0.11171 0.02520  0.00680  0.01790  13  ASN C O   
3210 C  CB  . ASN C 21  ? 0.12841 0.12491 0.10891 -0.00530 -0.00780 0.01130  13  ASN C CB  
3211 C  CG  . ASN C 21  ? 0.11961 0.11881 0.08361 -0.00160 -0.00890 0.00930  13  ASN C CG  
3212 O  OD1 . ASN C 21  ? 0.12001 0.11951 0.08091 -0.00230 -0.00680 0.00870  13  ASN C OD1 
3213 N  ND2 . ASN C 21  ? 0.12911 0.12081 0.08991 0.00410  -0.01040 -0.00970 13  ASN C ND2 
3220 N  N   . VAL C 22  ? 0.14121 0.12231 0.09401 0.00940  -0.00480 0.02110  14  VAL C N   
3221 C  CA  . VAL C 22  ? 0.15201 0.12391 0.10651 -0.00320 0.00610  0.01190  14  VAL C CA  
3222 C  C   . VAL C 22  ? 0.14931 0.11821 0.10461 -0.00100 0.01020  0.00770  14  VAL C C   
3223 O  O   . VAL C 22  ? 0.14601 0.11591 0.10811 0.00830  -0.00030 -0.00840 14  VAL C O   
3224 C  CB  . VAL C 22  ? 0.15741 0.12841 0.11261 -0.01820 0.00330  -0.00520 14  VAL C CB  
3225 C  CG1 . VAL C 22  ? 0.16931 0.13351 0.12601 -0.02700 0.02140  -0.00650 14  VAL C CG1 
3226 C  CG2 . VAL C 22  ? 0.15681 0.12781 0.11701 -0.02300 0.00570  -0.01260 14  VAL C CG2 
3236 N  N   . GLU C 23  ? 0.14271 0.12381 0.11351 0.00700  0.00590  0.00620  15  GLU C N   
3237 C  CA  . GLU C 23  ? 0.15231 0.13581 0.12761 0.00710  0.01330  0.00550  15  GLU C CA  
3238 C  C   . GLU C 23  ? 0.15351 0.13631 0.13421 0.00410  0.00690  0.00390  15  GLU C C   
3239 O  O   . GLU C 23  ? 0.16561 0.14621 0.13481 0.01400  0.01480  0.01390  15  GLU C O   
3240 C  CB  . GLU C 23  ? 0.16181 0.13381 0.15161 0.00370  0.00880  0.00790  15  GLU C CB  
3241 C  CG  . GLU C 23  ? 0.19161 0.14311 0.18021 0.01260  0.00910  0.02790  15  GLU C CG  
3242 C  CD  . GLU C 23  ? 0.22631 0.16341 0.23461 0.02230  0.01080  0.05670  15  GLU C CD  
3243 O  OE1 . GLU C 23  ? 0.26761 0.18351 0.27271 0.02590  0.04110  0.06090  15  GLU C OE1 
3244 O  OE2 . GLU C 23  ? 0.21881 0.15721 0.25761 0.00490  -0.00320 0.04390  15  GLU C OE2 
3251 N  N   . PHE C 24  ? 0.13941 0.12131 0.11901 0.00080  -0.00630 0.00530  16  PHE C N   
3252 C  CA  . PHE C 24  ? 0.12481 0.12781 0.13561 0.00210  -0.00480 -0.00210 16  PHE C CA  
3253 C  C   . PHE C 24  ? 0.13511 0.12791 0.12461 -0.00550 0.01420  -0.00970 16  PHE C C   
3254 O  O   . PHE C 24  ? 0.15211 0.13001 0.11881 0.01050  0.02870  -0.01480 16  PHE C O   
3255 C  CB  . PHE C 24  ? 0.11561 0.13491 0.14421 0.00360  -0.02500 0.00330  16  PHE C CB  
3256 C  CG  . PHE C 24  ? 0.12681 0.14361 0.16691 -0.02350 -0.00910 -0.01160 16  PHE C CG  
3257 C  CD1 . PHE C 24  ? 0.12051 0.14601 0.16521 -0.02410 -0.02250 -0.00660 16  PHE C CD1 
3258 C  CD2 . PHE C 24  ? 0.12481 0.13881 0.16531 -0.02980 -0.00250 -0.02760 16  PHE C CD2 
3259 C  CE1 . PHE C 24  ? 0.12051 0.13671 0.16551 -0.03300 -0.02620 -0.01430 16  PHE C CE1 
3260 C  CE2 . PHE C 24  ? 0.12581 0.14581 0.16531 -0.02580 -0.01130 -0.02550 16  PHE C CE2 
3261 C  CZ  . PHE C 24  ? 0.11931 0.14201 0.17991 -0.02060 -0.01980 -0.00820 16  PHE C CZ  
3271 N  N   . GLN C 25  ? 0.14491 0.14551 0.13991 -0.01920 0.00300  -0.01200 17  GLN C N   
3272 C  CA  . GLN C 25  ? 0.16401 0.15751 0.13551 -0.02350 -0.00110 -0.01520 17  GLN C CA  
3273 C  C   . GLN C 25  ? 0.17331 0.15771 0.12671 -0.03000 0.00240  -0.01320 17  GLN C C   
3274 O  O   . GLN C 25  ? 0.19211 0.18071 0.14311 -0.02630 0.01480  0.00900  17  GLN C O   
3275 C  CB  . GLN C 25  ? 0.17641 0.16831 0.16031 -0.01820 0.00310  -0.02430 17  GLN C CB  
3276 C  CG  . GLN C 25  ? 0.19721 0.17431 0.17841 -0.02030 -0.00030 -0.02200 17  GLN C CG  
3277 C  CD  . GLN C 25  ? 0.21771 0.18121 0.17871 -0.02390 -0.00930 -0.03140 17  GLN C CD  
3278 O  OE1 . GLN C 25  ? 0.21841 0.18151 0.18131 -0.01370 -0.01210 -0.02810 17  GLN C OE1 
3279 N  NE2 . GLN C 25  ? 0.22371 0.16991 0.16821 -0.03630 -0.01090 -0.03050 17  GLN C NE2 
3288 N  N   . CYS C 26  ? 0.16921 0.13761 0.11901 -0.02390 0.00330  -0.00970 18  CYS C N   
3289 C  CA  . CYS C 26  ? 0.17081 0.12471 0.11791 -0.03270 0.01850  -0.00610 18  CYS C CA  
3290 C  C   . CYS C 26  ? 0.17021 0.11431 0.11971 -0.02920 0.01920  -0.00860 18  CYS C C   
3291 O  O   . CYS C 26  ? 0.15841 0.10371 0.10471 -0.02170 0.00860  -0.02450 18  CYS C O   
3292 C  CB  . CYS C 26  ? 0.16091 0.11781 0.11171 -0.02700 0.02180  -0.01270 18  CYS C CB  
3293 S  SG  . CYS C 26  ? 0.15951 0.11291 0.12261 -0.01770 0.00860  -0.02270 18  CYS C SG  
3299 N  N   . PRO C 27  ? 0.16431 0.12071 0.12261 -0.03070 0.01400  -0.00510 19  PRO C N   
3300 C  CA  . PRO C 27  ? 0.18071 0.12631 0.12461 -0.03310 0.01820  -0.01060 19  PRO C CA  
3301 C  C   . PRO C 27  ? 0.21381 0.13551 0.11171 -0.04340 0.01690  -0.01370 19  PRO C C   
3302 O  O   . PRO C 27  ? 0.21881 0.14481 0.11391 -0.04540 0.01390  -0.01820 19  PRO C O   
3303 C  CB  . PRO C 27  ? 0.18531 0.12881 0.13151 -0.02610 0.03170  -0.00070 19  PRO C CB  
3304 C  CG  . PRO C 27  ? 0.17191 0.13601 0.14751 -0.03410 0.01840  -0.00220 19  PRO C CG  
3305 C  CD  . PRO C 27  ? 0.16481 0.12781 0.12991 -0.02850 0.01560  0.00230  19  PRO C CD  
3313 N  N   . ASP C 28  ? 0.22981 0.13791 0.11781 -0.04100 0.00380  -0.02060 20  ASP C N   
3314 C  CA  . ASP C 28  ? 0.24501 0.13771 0.13711 -0.04820 -0.00460 -0.02030 20  ASP C CA  
3315 C  C   . ASP C 28  ? 0.23061 0.12881 0.12351 -0.04720 0.01390  -0.03210 20  ASP C C   
3316 O  O   . ASP C 28  ? 0.21791 0.12171 0.12181 -0.04190 0.01510  -0.02600 20  ASP C O   
3317 C  CB  . ASP C 28  ? 0.27041 0.14161 0.15701 -0.03930 -0.02040 -0.01240 20  ASP C CB  
3318 C  CG  . ASP C 28  ? 0.28561 0.14201 0.16221 -0.02860 -0.02850 -0.00420 20  ASP C CG  
3319 O  OD1 . ASP C 28  ? 0.29221 0.15141 0.18771 -0.01650 -0.02730 -0.00480 20  ASP C OD1 
3320 O  OD2 . ASP C 28  ? 0.30801 0.14711 0.17781 -0.03200 -0.01310 -0.00420 20  ASP C OD2 
3325 N  N   . ASP C 29  ? 0.21121 0.13361 0.11411 -0.04480 0.01170  -0.02760 21  ASP C N   
3326 C  CA  . ASP C 29  ? 0.19801 0.13421 0.12051 -0.03600 0.02710  -0.01810 21  ASP C CA  
3327 C  C   . ASP C 29  ? 0.17811 0.13511 0.11331 -0.01160 0.02360  -0.00630 21  ASP C C   
3328 O  O   . ASP C 29  ? 0.17381 0.12911 0.11221 -0.00770 0.03480  -0.00890 21  ASP C O   
3329 C  CB  . ASP C 29  ? 0.22351 0.13961 0.13941 -0.03980 0.04710  -0.02820 21  ASP C CB  
3330 C  CG  . ASP C 29  ? 0.23891 0.13771 0.16481 -0.03690 0.06960  -0.04410 21  ASP C CG  
3331 O  OD1 . ASP C 29  ? 0.24791 0.14451 0.16211 -0.03120 0.06570  -0.04330 21  ASP C OD1 
3332 O  OD2 . ASP C 29  ? 0.24571 0.15331 0.20581 -0.01640 0.08770  -0.03970 21  ASP C OD2 
3337 N  N   . VAL C 30  ? 0.16901 0.13521 0.10541 -0.00580 0.01000  -0.00180 22  VAL C N   
3338 C  CA  . VAL C 30  ? 0.16881 0.12871 0.09951 -0.01040 0.01230  -0.01110 22  VAL C CA  
3339 C  C   . VAL C 30  ? 0.16161 0.12161 0.08431 -0.00330 0.01320  -0.00670 22  VAL C C   
3340 O  O   . VAL C 30  ? 0.15681 0.11061 0.08251 -0.00750 0.01960  -0.01210 22  VAL C O   
3341 C  CB  . VAL C 30  ? 0.16651 0.13251 0.11321 -0.00820 -0.00030 -0.01940 22  VAL C CB  
3342 C  CG1 . VAL C 30  ? 0.16131 0.13941 0.10431 0.00520  -0.02320 -0.01800 22  VAL C CG1 
3343 C  CG2 . VAL C 30  ? 0.16631 0.12891 0.10331 -0.00650 -0.00220 -0.01940 22  VAL C CG2 
3353 N  N   . TYR C 31  ? 0.16291 0.12221 0.08071 -0.00080 0.00100  -0.00360 23  TYR C N   
3354 C  CA  . TYR C 31  ? 0.16231 0.11301 0.10171 0.00430  0.00770  0.00520  23  TYR C CA  
3355 C  C   . TYR C 31  ? 0.14831 0.09591 0.09291 -0.00520 0.00600  0.00260  23  TYR C C   
3356 O  O   . TYR C 31  ? 0.14541 0.10551 0.07681 -0.01440 -0.00850 -0.00570 23  TYR C O   
3357 C  CB  . TYR C 31  ? 0.18771 0.11061 0.10141 0.00300  0.00940  0.00690  23  TYR C CB  
3358 C  CG  . TYR C 31  ? 0.22171 0.10411 0.09571 0.01580  0.01980  0.00650  23  TYR C CG  
3359 C  CD1 . TYR C 31  ? 0.24191 0.10291 0.08401 0.02680  0.03170  0.01080  23  TYR C CD1 
3360 C  CD2 . TYR C 31  ? 0.23621 0.11541 0.09271 0.03200  0.02450  -0.00020 23  TYR C CD2 
3361 C  CE1 . TYR C 31  ? 0.25921 0.11611 0.09101 0.02780  0.04340  -0.00180 23  TYR C CE1 
3362 C  CE2 . TYR C 31  ? 0.25181 0.12401 0.09671 0.03420  0.03270  -0.00400 23  TYR C CE2 
3363 C  CZ  . TYR C 31  ? 0.26971 0.13021 0.09771 0.02500  0.04890  -0.00420 23  TYR C CZ  
3364 O  OH  . TYR C 31  ? 0.29791 0.15081 0.11511 0.02100  0.06280  0.00110  23  TYR C OH  
3374 N  N   . ILE C 32  ? 0.13711 0.09991 0.07701 -0.01760 0.01190  -0.00250 24  ILE C N   
3375 C  CA  . ILE C 32  ? 0.13151 0.11761 0.08721 -0.02110 0.01310  -0.00460 24  ILE C CA  
3376 C  C   . ILE C 32  ? 0.12191 0.11541 0.09621 -0.01580 0.01030  0.00120  24  ILE C C   
3377 O  O   . ILE C 32  ? 0.11681 0.10661 0.09491 -0.00670 -0.00110 0.00660  24  ILE C O   
3378 C  CB  . ILE C 32  ? 0.12831 0.12111 0.08601 -0.01500 -0.00850 -0.00130 24  ILE C CB  
3379 C  CG1 . ILE C 32  ? 0.15631 0.12551 0.09151 -0.01000 -0.00740 0.00470  24  ILE C CG1 
3380 C  CG2 . ILE C 32  ? 0.13521 0.11291 0.07821 -0.01120 0.00100  -0.00130 24  ILE C CG2 
3381 C  CD1 . ILE C 32  ? 0.16721 0.12121 0.08971 -0.00640 -0.01250 0.01490  24  ILE C CD1 
3393 N  N   . LEU C 33  ? 0.12441 0.10431 0.08821 -0.01260 0.01020  -0.00960 25  LEU C N   
3394 C  CA  . LEU C 33  ? 0.12861 0.10391 0.09391 -0.01440 -0.00100 -0.01130 25  LEU C CA  
3395 C  C   . LEU C 33  ? 0.12821 0.09471 0.09721 -0.01280 -0.00860 -0.00210 25  LEU C C   
3396 O  O   . LEU C 33  ? 0.12701 0.09691 0.09671 -0.00370 -0.02000 -0.00550 25  LEU C O   
3397 C  CB  . LEU C 33  ? 0.12991 0.10831 0.09161 -0.01230 0.00660  -0.00110 25  LEU C CB  
3398 C  CG  . LEU C 33  ? 0.12171 0.11621 0.10451 -0.00920 0.00020  0.00570  25  LEU C CG  
3399 C  CD1 . LEU C 33  ? 0.12971 0.12661 0.09871 -0.02260 -0.00050 0.00660  25  LEU C CD1 
3400 C  CD2 . LEU C 33  ? 0.11861 0.11011 0.10651 -0.00810 0.00800  0.00920  25  LEU C CD2 
3412 N  N   . ASP C 34  ? 0.13061 0.09231 0.10751 -0.01430 0.00470  0.00140  26  ASP C N   
3413 C  CA  . ASP C 34  ? 0.12621 0.10631 0.11481 -0.00140 -0.01540 0.01320  26  ASP C CA  
3414 C  C   . ASP C 34  ? 0.12401 0.11041 0.11671 0.00010  0.00970  0.00760  26  ASP C C   
3415 O  O   . ASP C 34  ? 0.13091 0.09951 0.10761 -0.00810 0.00910  0.00560  26  ASP C O   
3416 C  CB  . ASP C 34  ? 0.15261 0.11921 0.13841 0.00030  -0.01730 0.01190  26  ASP C CB  
3417 C  CG  . ASP C 34  ? 0.18511 0.13741 0.18441 -0.00020 -0.03120 0.02110  26  ASP C CG  
3418 O  OD1 . ASP C 34  ? 0.22541 0.15161 0.25271 -0.01620 -0.01920 0.03480  26  ASP C OD1 
3419 O  OD2 . ASP C 34  ? 0.18891 0.13181 0.19511 0.02600  -0.02590 0.01320  26  ASP C OD2 
3424 N  N   . ALA C 35  ? 0.12271 0.11811 0.11821 -0.00070 0.00550  0.00230  27  ALA C N   
3425 C  CA  . ALA C 35  ? 0.12021 0.10881 0.11731 -0.01070 0.00160  0.00510  27  ALA C CA  
3426 C  C   . ALA C 35  ? 0.11591 0.11141 0.12461 -0.01620 0.00130  0.00380  27  ALA C C   
3427 O  O   . ALA C 35  ? 0.11171 0.12891 0.13041 -0.00710 -0.02130 -0.01860 27  ALA C O   
3428 C  CB  . ALA C 35  ? 0.11781 0.11831 0.11601 -0.00960 0.00120  0.00140  27  ALA C CB  
3434 N  N   . ALA C 36  ? 0.12081 0.11231 0.10981 -0.02050 0.01110  0.02050  28  ALA C N   
3435 C  CA  . ALA C 36  ? 0.13151 0.10891 0.09281 -0.01210 -0.01270 0.01310  28  ALA C CA  
3436 C  C   . ALA C 36  ? 0.13841 0.10151 0.09981 -0.01610 -0.01770 0.00500  28  ALA C C   
3437 O  O   . ALA C 36  ? 0.13171 0.09431 0.12001 -0.02080 -0.01800 -0.00200 28  ALA C O   
3438 C  CB  . ALA C 36  ? 0.14241 0.10581 0.08251 -0.00240 -0.00520 0.00300  28  ALA C CB  
3444 N  N   . GLU C 37  ? 0.14501 0.10811 0.11001 -0.00780 -0.02180 0.01190  29  GLU C N   
3445 C  CA  . GLU C 37  ? 0.16061 0.11071 0.11771 -0.00300 -0.02420 0.01450  29  GLU C CA  
3446 C  C   . GLU C 37  ? 0.16811 0.10851 0.13781 -0.00110 -0.02410 0.01850  29  GLU C C   
3447 O  O   . GLU C 37  ? 0.16691 0.10221 0.17431 -0.00360 0.00470  0.03280  29  GLU C O   
3448 C  CB  . GLU C 37  ? 0.16091 0.10371 0.11261 -0.01980 -0.00990 0.01440  29  GLU C CB  
3449 C  CG  . GLU C 37  ? 0.16491 0.09791 0.11551 -0.01270 -0.01040 0.00740  29  GLU C CG  
3450 C  CD  . GLU C 37  ? 0.16571 0.10661 0.12421 -0.00920 -0.00270 -0.00150 29  GLU C CD  
3451 O  OE1 . GLU C 37  ? 0.16881 0.09891 0.11611 -0.00910 0.00980  -0.00170 29  GLU C OE1 
3452 O  OE2 . GLU C 37  ? 0.15701 0.10421 0.12331 0.00110  -0.01320 -0.00010 29  GLU C OE2 
3459 N  N   . GLU C 38  ? 0.18291 0.11811 0.14631 0.01300  -0.02760 0.01940  30  GLU C N   
3460 C  CA  . GLU C 38  ? 0.21031 0.15051 0.16841 0.02690  -0.01520 0.02340  30  GLU C CA  
3461 C  C   . GLU C 38  ? 0.19981 0.14401 0.16491 0.02090  -0.02470 0.01540  30  GLU C C   
3462 O  O   . GLU C 38  ? 0.20801 0.14611 0.15571 0.00580  -0.02490 0.01030  30  GLU C O   
3463 C  CB  . GLU C 38  ? 0.26431 0.18701 0.18811 0.04910  0.01530  0.02090  30  GLU C CB  
3464 C  CG  . GLU C 38  ? 0.32871 0.23331 0.24591 0.05720  0.04720  0.01860  30  GLU C CG  
3465 C  CD  . GLU C 38  ? 0.40331 0.26451 0.32271 0.06180  0.10140  0.01180  30  GLU C CD  
3466 O  OE1 . GLU C 38  ? 0.42991 0.26511 0.35491 0.06360  0.11100  0.01770  30  GLU C OE1 
3467 O  OE2 . GLU C 38  ? 0.43571 0.29511 0.35551 0.06170  0.12740  -0.00660 30  GLU C OE2 
3474 N  N   . GLU C 39  ? 0.18351 0.13841 0.17451 0.01450  -0.03190 0.02430  31  GLU C N   
3475 C  CA  . GLU C 39  ? 0.19591 0.14831 0.19111 0.02580  -0.03560 0.02840  31  GLU C CA  
3476 C  C   . GLU C 39  ? 0.19131 0.14791 0.17181 0.03510  -0.02630 0.04030  31  GLU C C   
3477 O  O   . GLU C 39  ? 0.21311 0.15451 0.16861 0.03090  -0.02210 0.03550  31  GLU C O   
3478 C  CB  . GLU C 39  ? 0.23821 0.16221 0.23451 0.02880  -0.02040 0.01640  31  GLU C CB  
3479 C  CG  . GLU C 39  ? 0.28251 0.18541 0.28511 0.02630  -0.00360 -0.00070 31  GLU C CG  
3480 C  CD  . GLU C 39  ? 0.31891 0.21341 0.33461 0.02700  0.00710  -0.02360 31  GLU C CD  
3481 O  OE1 . GLU C 39  ? 0.32921 0.24641 0.36261 0.04050  0.01450  -0.01290 31  GLU C OE1 
3482 O  OE2 . GLU C 39  ? 0.33491 0.20811 0.34461 0.01450  0.00010  -0.04760 31  GLU C OE2 
3489 N  N   . GLY C 40  ? 0.17331 0.14491 0.15911 0.02670  -0.02720 0.02500  32  GLY C N   
3490 C  CA  . GLY C 40  ? 0.17371 0.14991 0.15041 0.02100  -0.03600 0.02440  32  GLY C CA  
3491 C  C   . GLY C 40  ? 0.18861 0.14391 0.13071 0.01880  -0.03500 0.01910  32  GLY C C   
3492 O  O   . GLY C 40  ? 0.20371 0.15281 0.13421 0.01620  -0.03680 -0.00520 32  GLY C O   
3496 N  N   . ILE C 41  ? 0.17651 0.13191 0.11841 0.01900  -0.03540 0.01680  33  ILE C N   
3497 C  CA  . ILE C 41  ? 0.18121 0.14281 0.10791 0.01660  -0.02100 0.01090  33  ILE C CA  
3498 C  C   . ILE C 41  ? 0.19251 0.14271 0.10321 0.00830  -0.03390 0.00810  33  ILE C C   
3499 O  O   . ILE C 41  ? 0.21471 0.15501 0.10241 0.01130  -0.02300 0.00800  33  ILE C O   
3500 C  CB  . ILE C 41  ? 0.15501 0.14741 0.10261 0.02140  -0.02990 0.01400  33  ILE C CB  
3501 C  CG1 . ILE C 41  ? 0.14941 0.15051 0.10931 0.02940  -0.03650 0.01570  33  ILE C CG1 
3502 C  CG2 . ILE C 41  ? 0.15821 0.15071 0.11171 0.03000  -0.00050 0.03300  33  ILE C CG2 
3503 C  CD1 . ILE C 41  ? 0.16161 0.17151 0.10311 0.02390  -0.03910 0.01200  33  ILE C CD1 
3515 N  N   . ASP C 42  ? 0.18501 0.12801 0.11761 0.00140  -0.02050 0.01030  34  ASP C N   
3516 C  CA  A ASP C 42  ? 0.18041 0.13501 0.12661 -0.00600 -0.02450 0.00050  34  ASP C CA  
3517 C  CA  B ASP C 42  ? 0.18111 0.12801 0.12201 -0.00890 -0.02560 0.00250  34  ASP C CA  
3518 C  C   . ASP C 42  ? 0.17081 0.12451 0.11951 -0.00540 -0.03170 -0.00500 34  ASP C C   
3519 O  O   . ASP C 42  ? 0.18171 0.12641 0.11191 0.01510  -0.03170 0.01250  34  ASP C O   
3520 C  CB  A ASP C 42  ? 0.19251 0.16021 0.13431 -0.00650 -0.02840 -0.00020 34  ASP C CB  
3521 C  CB  B ASP C 42  ? 0.19341 0.13721 0.12691 -0.01710 -0.02580 0.00450  34  ASP C CB  
3522 C  CG  A ASP C 42  ? 0.20141 0.18641 0.14941 -0.00960 -0.03640 -0.00000 34  ASP C CG  
3523 C  CG  B ASP C 42  ? 0.20431 0.14611 0.13571 -0.02700 -0.02400 0.00910  34  ASP C CG  
3524 O  OD1 A ASP C 42  ? 0.21781 0.19871 0.16641 -0.01510 -0.02940 0.00240  34  ASP C OD1 
3525 O  OD1 B ASP C 42  ? 0.20881 0.14541 0.13581 -0.03410 -0.02990 0.01370  34  ASP C OD1 
3526 O  OD2 A ASP C 42  ? 0.19621 0.19751 0.13291 -0.00120 -0.06630 0.00100  34  ASP C OD2 
3527 O  OD2 B ASP C 42  ? 0.21131 0.14871 0.13661 -0.02980 -0.01490 0.01800  34  ASP C OD2 
3536 N  N   . LEU C 43  ? 0.15601 0.11741 0.09201 -0.01060 -0.02550 -0.00550 35  LEU C N   
3537 C  CA  . LEU C 43  ? 0.16241 0.12451 0.09611 -0.01070 -0.00350 -0.00410 35  LEU C CA  
3538 C  C   . LEU C 43  ? 0.16681 0.11741 0.08891 -0.00530 -0.00660 -0.00670 35  LEU C C   
3539 O  O   . LEU C 43  ? 0.16371 0.10881 0.10091 0.00450  -0.00170 -0.00460 35  LEU C O   
3540 C  CB  . LEU C 43  ? 0.15831 0.13001 0.10531 -0.00960 -0.00990 -0.00760 35  LEU C CB  
3541 C  CG  . LEU C 43  ? 0.14901 0.13341 0.10261 -0.00790 -0.01860 -0.00540 35  LEU C CG  
3542 C  CD1 . LEU C 43  ? 0.15551 0.12471 0.09971 -0.01840 -0.02350 -0.01740 35  LEU C CD1 
3543 C  CD2 . LEU C 43  ? 0.12511 0.12891 0.11311 -0.00660 -0.02580 -0.00620 35  LEU C CD2 
3555 N  N   . PRO C 44  ? 0.17571 0.11781 0.08041 -0.00700 -0.01850 -0.01190 36  PRO C N   
3556 C  CA  . PRO C 44  ? 0.17881 0.12491 0.09371 0.00070  -0.01100 -0.01120 36  PRO C CA  
3557 C  C   . PRO C 44  ? 0.17421 0.11201 0.09831 0.00040  -0.00290 0.00120  36  PRO C C   
3558 O  O   . PRO C 44  ? 0.16911 0.10961 0.08301 -0.00850 -0.01770 -0.00110 36  PRO C O   
3559 C  CB  . PRO C 44  ? 0.19141 0.12771 0.09991 0.00620  0.00570  -0.01290 36  PRO C CB  
3560 C  CG  . PRO C 44  ? 0.20101 0.13061 0.10101 0.00520  0.01430  -0.00570 36  PRO C CG  
3561 C  CD  . PRO C 44  ? 0.20051 0.12721 0.08541 0.00170  0.00050  -0.00330 36  PRO C CD  
3569 C  C   . 4CF C 45  ? 0.18751 0.12441 0.12181 -0.02460 0.00800  -0.01800 37  4CF C C   
3570 N  N   . 4CF C 45  ? 0.16321 0.10651 0.09751 -0.01990 -0.00050 -0.01530 37  4CF C N   
3571 O  O   . 4CF C 45  ? 0.19851 0.14361 0.12071 -0.02210 0.00980  -0.01770 37  4CF C O   
3572 C  C1  . 4CF C 45  ? 0.19051 0.18441 0.17181 0.00140  -0.00190 -0.01180 37  4CF C C1  
3573 N  N1  . 4CF C 45  ? 0.19111 0.19051 0.19491 -0.00590 -0.00090 -0.01720 37  4CF C N1  
3574 C  CA  . 4CF C 45  ? 0.17021 0.11511 0.11931 -0.02560 0.01890  -0.01850 37  4CF C CA  
3575 C  CB  . 4CF C 45  ? 0.17101 0.12631 0.14141 -0.01720 0.02850  -0.00910 37  4CF C CB  
3576 C  CG  . 4CF C 45  ? 0.17431 0.14091 0.13041 -0.00910 0.01800  -0.01420 37  4CF C CG  
3577 C  CZ  . 4CF C 45  ? 0.17351 0.16521 0.14651 -0.00220 -0.00980 -0.02540 37  4CF C CZ  
3578 C  CD1 . 4CF C 45  ? 0.17151 0.15071 0.12661 -0.00660 0.01200  -0.01830 37  4CF C CD1 
3579 C  CD2 . 4CF C 45  ? 0.16661 0.14651 0.14991 -0.01520 0.01250  -0.02440 37  4CF C CD2 
3580 C  CE1 . 4CF C 45  ? 0.17521 0.16111 0.11961 -0.00490 0.00810  -0.02190 37  4CF C CE1 
3581 C  CE2 . 4CF C 45  ? 0.17291 0.15731 0.13831 -0.00210 -0.00610 -0.01670 37  4CF C CE2 
3589 N  N   . SER C 46  ? 0.19861 0.11421 0.12911 -0.02710 0.00060  -0.00710 38  SER C N   
3590 C  CA  . SER C 46  ? 0.21791 0.12871 0.16611 -0.02950 0.01910  0.00480  38  SER C CA  
3591 C  C   . SER C 46  ? 0.21751 0.10891 0.16471 -0.04360 0.01650  -0.00260 38  SER C C   
3592 O  O   . SER C 46  ? 0.23621 0.12181 0.19581 -0.05820 0.03500  -0.00820 38  SER C O   
3593 C  CB  . SER C 46  ? 0.22741 0.14911 0.20421 -0.01700 0.03090  0.01760  38  SER C CB  
3594 O  OG  . SER C 46  ? 0.24881 0.15651 0.25611 -0.00660 0.05990  0.03790  38  SER C OG  
3600 N  N   . CYS C 47  ? 0.21081 0.09991 0.15241 -0.02540 0.01540  0.00180  39  CYS C N   
3601 C  CA  . CYS C 47  ? 0.19951 0.11421 0.15391 -0.00740 0.02460  0.01380  39  CYS C CA  
3602 C  C   . CYS C 47  ? 0.19651 0.12061 0.13621 0.00340  0.01630  0.02480  39  CYS C C   
3603 O  O   . CYS C 47  ? 0.20801 0.12421 0.15421 0.00360  0.02080  0.03250  39  CYS C O   
3604 C  CB  . CYS C 47  ? 0.19531 0.10911 0.15711 -0.01090 0.02750  0.02300  39  CYS C CB  
3605 S  SG  . CYS C 47  ? 0.18591 0.11921 0.14191 0.00400  0.02250  0.03640  39  CYS C SG  
3610 N  N   . ARG C 48  ? 0.16691 0.11791 0.11771 0.00190  -0.00360 0.01800  40  ARG C N   
3611 C  CA  . ARG C 48  ? 0.15231 0.12251 0.11511 -0.01210 -0.00180 0.01390  40  ARG C CA  
3612 C  C   . ARG C 48  ? 0.14891 0.13331 0.12301 -0.01210 0.02060  0.00820  40  ARG C C   
3613 O  O   . ARG C 48  ? 0.14631 0.14351 0.13711 -0.00510 0.00140  0.02490  40  ARG C O   
3614 C  CB  . ARG C 48  ? 0.16211 0.12221 0.11611 -0.01720 0.01120  0.00700  40  ARG C CB  
3615 C  CG  . ARG C 48  ? 0.16191 0.11901 0.12231 -0.01360 0.00070  0.00770  40  ARG C CG  
3616 C  CD  . ARG C 48  ? 0.16391 0.12731 0.12311 -0.02020 -0.00550 0.00550  40  ARG C CD  
3617 N  NE  . ARG C 48  ? 0.15751 0.12791 0.11451 -0.02020 -0.00010 0.01200  40  ARG C NE  
3618 C  CZ  . ARG C 48  ? 0.15301 0.13371 0.13161 -0.01840 -0.00510 -0.00520 40  ARG C CZ  
3619 N  NH1 . ARG C 48  ? 0.15151 0.13911 0.11551 -0.02330 -0.01020 -0.01750 40  ARG C NH1 
3620 N  NH2 . ARG C 48  ? 0.16621 0.12501 0.13621 -0.01490 -0.00530 -0.00770 40  ARG C NH2 
3634 N  N   . ALA C 49  ? 0.15541 0.13031 0.10581 -0.00260 0.01230  0.01050  41  ALA C N   
3635 C  CA  . ALA C 49  ? 0.18561 0.13981 0.12551 0.01240  0.01900  0.01160  41  ALA C CA  
3636 C  C   . ALA C 49  ? 0.18961 0.15421 0.12501 0.03430  0.00040  0.01120  41  ALA C C   
3637 O  O   . ALA C 49  ? 0.19461 0.17581 0.14281 0.04580  0.00330  0.02450  41  ALA C O   
3638 C  CB  . ALA C 49  ? 0.20041 0.14141 0.14091 0.00570  0.02930  0.01420  41  ALA C CB  
3644 N  N   . GLY C 50  ? 0.18411 0.14761 0.10861 0.03150  -0.02080 0.01930  42  GLY C N   
3645 C  CA  . GLY C 50  ? 0.17421 0.14521 0.11431 0.01750  -0.02950 0.01950  42  GLY C CA  
3646 C  C   . GLY C 50  ? 0.17361 0.15241 0.11101 0.01620  -0.00740 0.01710  42  GLY C C   
3647 O  O   . GLY C 50  ? 0.19191 0.15431 0.11381 0.03190  0.00390  0.02560  42  GLY C O   
3651 N  N   . SER C 51  ? 0.16621 0.15231 0.12231 0.01440  0.00570  0.01350  43  SER C N   
3652 C  CA  . SER C 51  ? 0.15991 0.14421 0.12331 0.00730  0.01020  0.03350  43  SER C CA  
3653 C  C   . SER C 51  ? 0.15691 0.13671 0.13821 0.00960  0.00460  0.03900  43  SER C C   
3654 O  O   . SER C 51  ? 0.15391 0.14151 0.14161 0.01440  0.00540  0.04640  43  SER C O   
3655 C  CB  . SER C 51  ? 0.15631 0.15011 0.12701 0.01440  0.02290  0.04510  43  SER C CB  
3656 O  OG  . SER C 51  ? 0.14871 0.14971 0.12131 0.01940  0.02510  0.04900  43  SER C OG  
3662 N  N   . CYS C 52  ? 0.16041 0.13171 0.13031 0.00910  -0.00020 0.03800  44  CYS C N   
3663 C  CA  . CYS C 52  ? 0.16891 0.12001 0.13781 0.00620  0.01620  0.02780  44  CYS C CA  
3664 C  C   . CYS C 52  ? 0.17261 0.12111 0.12951 0.00440  0.01230  0.01710  44  CYS C C   
3665 O  O   . CYS C 52  ? 0.16931 0.11881 0.12481 0.01110  0.00530  0.02740  44  CYS C O   
3666 C  CB  . CYS C 52  ? 0.17731 0.11331 0.13671 0.00060  0.02160  0.02050  44  CYS C CB  
3667 S  SG  . CYS C 52  ? 0.17521 0.10771 0.13771 0.00340  0.01640  0.01440  44  CYS C SG  
3672 N  N   . SER C 53  ? 0.17631 0.11831 0.13901 -0.00350 0.02040  0.00880  45  SER C N   
3673 C  CA  . SER C 53  ? 0.18131 0.11431 0.12071 0.00260  0.02010  0.01130  45  SER C CA  
3674 C  C   . SER C 53  ? 0.17801 0.10541 0.12311 0.01960  0.00980  0.01080  45  SER C C   
3675 O  O   . SER C 53  ? 0.19051 0.11081 0.12361 0.03320  -0.00110 0.01260  45  SER C O   
3676 C  CB  . SER C 53  ? 0.17651 0.11091 0.13101 0.01480  0.01530  0.00990  45  SER C CB  
3677 O  OG  . SER C 53  ? 0.17701 0.11341 0.13911 0.03680  0.02130  0.01350  45  SER C OG  
3683 N  N   . SER C 54  ? 0.16581 0.10151 0.12701 0.01850  0.00380  0.00470  46  SER C N   
3684 C  CA  A SER C 54  ? 0.16891 0.10461 0.13191 0.00820  0.01610  -0.00520 46  SER C CA  
3685 C  CA  B SER C 54  ? 0.16921 0.10741 0.12501 0.01180  0.00900  -0.00010 46  SER C CA  
3686 C  C   . SER C 54  ? 0.17041 0.10871 0.12081 0.00840  0.00440  -0.00100 46  SER C C   
3687 O  O   . SER C 54  ? 0.18341 0.11031 0.10461 0.01140  -0.00880 -0.00440 46  SER C O   
3688 C  CB  A SER C 54  ? 0.17261 0.10941 0.15101 -0.00010 0.01520  0.00310  46  SER C CB  
3689 C  CB  B SER C 54  ? 0.17371 0.11601 0.12951 0.00880  0.00570  0.00550  46  SER C CB  
3690 O  OG  A SER C 54  ? 0.17781 0.09631 0.15381 -0.00210 0.01340  0.01260  46  SER C OG  
3691 O  OG  B SER C 54  ? 0.17861 0.11791 0.12871 0.00830  0.00860  0.00960  46  SER C OG  
3702 N  N   . CYS C 55  ? 0.16811 0.10021 0.11361 0.00090  -0.00560 -0.00120 47  CYS C N   
3703 C  CA  . CYS C 55  ? 0.16111 0.10161 0.10181 0.01170  -0.01150 0.01690  47  CYS C CA  
3704 C  C   . CYS C 55  ? 0.16051 0.11231 0.07641 0.01790  -0.00680 0.01650  47  CYS C C   
3705 O  O   . CYS C 55  ? 0.15271 0.11281 0.07921 0.03380  -0.01580 0.00530  47  CYS C O   
3706 C  CB  . CYS C 55  ? 0.16061 0.09991 0.07881 0.00200  -0.01740 0.01870  47  CYS C CB  
3707 S  SG  . CYS C 55  ? 0.16571 0.10781 0.09321 -0.00560 0.00200  0.01720  47  CYS C SG  
3712 N  N   . ALA C 56  ? 0.16231 0.11471 0.08711 0.01700  0.01690  0.01290  48  ALA C N   
3713 C  CA  . ALA C 56  ? 0.15061 0.11731 0.09011 0.01610  0.01260  0.01800  48  ALA C CA  
3714 C  C   . ALA C 56  ? 0.13951 0.11401 0.09851 0.02020  0.00950  0.01340  48  ALA C C   
3715 O  O   . ALA C 56  ? 0.13741 0.10921 0.09331 0.01030  0.00070  0.00640  48  ALA C O   
3716 C  CB  . ALA C 56  ? 0.15661 0.11931 0.08601 0.00920  -0.00890 0.02330  48  ALA C CB  
3722 N  N   . GLY C 57  ? 0.13051 0.10451 0.09881 0.01420  0.00980  0.01000  49  GLY C N   
3723 C  CA  . GLY C 57  ? 0.12431 0.10121 0.10321 0.00230  0.00460  -0.00020 49  GLY C CA  
3724 C  C   . GLY C 57  ? 0.13101 0.11381 0.10381 0.00900  0.00930  0.00790  49  GLY C C   
3725 O  O   . GLY C 57  ? 0.13051 0.11301 0.09261 0.01260  0.00320  0.02370  49  GLY C O   
3729 N  N   . LYS C 58  ? 0.13051 0.11471 0.10451 0.00850  -0.00240 0.01100  50  LYS C N   
3730 C  CA  . LYS C 58  ? 0.13471 0.13201 0.12031 -0.00050 -0.00340 0.00520  50  LYS C CA  
3731 C  C   . LYS C 58  ? 0.12301 0.12891 0.12221 -0.00440 0.00210  0.01320  50  LYS C C   
3732 O  O   . LYS C 58  ? 0.12681 0.12111 0.10181 0.00370  -0.00790 0.01730  50  LYS C O   
3733 C  CB  . LYS C 58  ? 0.15071 0.15151 0.12651 -0.00150 0.00400  -0.00270 50  LYS C CB  
3734 C  CG  . LYS C 58  ? 0.17171 0.16741 0.14101 -0.00460 0.01700  -0.01510 50  LYS C CG  
3735 C  CD  . LYS C 58  ? 0.19531 0.17711 0.17991 -0.00300 0.02790  -0.02090 50  LYS C CD  
3736 C  CE  . LYS C 58  ? 0.19671 0.19271 0.19211 -0.00490 0.02500  -0.01050 50  LYS C CE  
3737 N  NZ  . LYS C 58  ? 0.19661 0.20091 0.19111 -0.00820 0.04140  -0.01240 50  LYS C NZ  
3751 N  N   . LEU C 59  ? 0.11531 0.13761 0.11431 -0.00740 -0.00860 0.01890  51  LEU C N   
3752 C  CA  . LEU C 59  ? 0.11131 0.14261 0.11871 -0.01290 -0.00580 0.01770  51  LEU C CA  
3753 C  C   . LEU C 59  ? 0.10461 0.14971 0.13741 -0.00850 -0.01240 0.02300  51  LEU C C   
3754 O  O   . LEU C 59  ? 0.10871 0.16651 0.15101 -0.00810 -0.00620 0.03950  51  LEU C O   
3755 C  CB  . LEU C 59  ? 0.11521 0.14641 0.10191 -0.00750 -0.00760 0.02010  51  LEU C CB  
3756 C  CG  . LEU C 59  ? 0.12901 0.15781 0.10501 -0.01000 0.00250  0.01830  51  LEU C CG  
3757 C  CD1 . LEU C 59  ? 0.13821 0.15971 0.09231 -0.01700 0.00470  0.01320  51  LEU C CD1 
3758 C  CD2 . LEU C 59  ? 0.12921 0.15561 0.11531 -0.00390 -0.01170 0.02830  51  LEU C CD2 
3770 N  N   . LYS C 60  ? 0.09281 0.13371 0.13021 -0.00160 -0.02490 0.01160  52  LYS C N   
3771 C  CA  . LYS C 60  ? 0.12501 0.13231 0.12891 -0.00470 -0.00600 -0.00220 52  LYS C CA  
3772 C  C   . LYS C 60  ? 0.12091 0.11191 0.11041 -0.01000 -0.01660 -0.00130 52  LYS C C   
3773 O  O   . LYS C 60  ? 0.12471 0.10801 0.10691 -0.01240 -0.00840 0.00790  52  LYS C O   
3774 C  CB  . LYS C 60  ? 0.15431 0.16301 0.13681 0.00360  -0.01480 -0.01270 52  LYS C CB  
3775 C  CG  . LYS C 60  ? 0.19791 0.20631 0.19331 0.01680  0.02490  -0.01610 52  LYS C CG  
3776 C  CD  . LYS C 60  ? 0.23551 0.24561 0.24591 0.01850  0.05450  -0.03750 52  LYS C CD  
3777 C  CE  . LYS C 60  ? 0.25381 0.27441 0.29111 0.03140  0.05460  -0.04940 52  LYS C CE  
3778 N  NZ  . LYS C 60  ? 0.26281 0.29071 0.29841 0.04120  0.04440  -0.04910 52  LYS C NZ  
3792 N  N   . THR C 61  ? 0.11971 0.11301 0.11491 -0.01230 -0.02280 0.00200  53  THR C N   
3793 C  CA  . THR C 61  ? 0.12591 0.11731 0.11421 -0.00080 -0.01450 0.01350  53  THR C CA  
3794 C  C   . THR C 61  ? 0.13101 0.12151 0.11401 -0.00970 -0.01340 0.01590  53  THR C C   
3795 O  O   . THR C 61  ? 0.12281 0.12631 0.10361 -0.00750 -0.00630 0.01710  53  THR C O   
3796 C  CB  . THR C 61  ? 0.13151 0.11211 0.12921 0.00420  -0.00840 0.00170  53  THR C CB  
3797 O  OG1 . THR C 61  ? 0.12721 0.11131 0.12691 0.00480  -0.00040 -0.00720 53  THR C OG1 
3798 C  CG2 . THR C 61  ? 0.13771 0.10791 0.13451 0.01650  -0.00090 0.00240  53  THR C CG2 
3806 N  N   . GLY C 62  ? 0.14341 0.13141 0.14151 -0.02790 -0.00750 0.00360  54  GLY C N   
3807 C  CA  . GLY C 62  ? 0.14091 0.14761 0.12911 -0.03890 -0.00160 -0.00280 54  GLY C CA  
3808 C  C   . GLY C 62  ? 0.13621 0.17141 0.11431 -0.03840 -0.01740 -0.00040 54  GLY C C   
3809 O  O   . GLY C 62  ? 0.14091 0.17501 0.10921 -0.04080 0.00190  0.01240  54  GLY C O   
3813 N  N   . SER C 63  ? 0.13701 0.18561 0.11611 -0.04210 -0.03190 -0.00000 55  SER C N   
3814 C  CA  . SER C 63  ? 0.14851 0.20761 0.12611 -0.03310 -0.02610 0.00150  55  SER C CA  
3815 C  C   . SER C 63  ? 0.14581 0.19141 0.10851 -0.03760 -0.01840 0.00270  55  SER C C   
3816 O  O   . SER C 63  ? 0.13531 0.17271 0.10891 -0.03000 -0.01980 0.01810  55  SER C O   
3817 C  CB  . SER C 63  ? 0.16061 0.23871 0.14661 -0.02990 -0.02660 -0.00060 55  SER C CB  
3818 O  OG  . SER C 63  ? 0.16881 0.26411 0.16571 -0.02290 -0.00830 -0.00530 55  SER C OG  
3824 N  N   . LEU C 64  ? 0.15751 0.19821 0.11141 -0.02610 -0.00790 0.00350  56  LEU C N   
3825 C  CA  . LEU C 64  ? 0.16911 0.20421 0.11251 -0.02300 -0.01520 0.02090  56  LEU C CA  
3826 C  C   . LEU C 64  ? 0.16731 0.21961 0.11411 -0.01660 -0.01100 0.02830  56  LEU C C   
3827 O  O   . LEU C 64  ? 0.15051 0.23131 0.11871 -0.00400 -0.02870 0.05670  56  LEU C O   
3828 C  CB  . LEU C 64  ? 0.17821 0.19601 0.11461 -0.02910 -0.01670 0.01680  56  LEU C CB  
3829 C  CG  . LEU C 64  ? 0.19321 0.18811 0.11491 -0.03190 -0.01220 0.01980  56  LEU C CG  
3830 C  CD1 . LEU C 64  ? 0.19741 0.18721 0.11571 -0.03110 -0.01080 0.02990  56  LEU C CD1 
3831 C  CD2 . LEU C 64  ? 0.19131 0.19251 0.12321 -0.03580 -0.01480 0.00970  56  LEU C CD2 
3843 N  N   . ASN C 65  ? 0.16981 0.21821 0.10421 -0.01320 -0.01540 0.01800  57  ASN C N   
3844 C  CA  . ASN C 65  ? 0.17531 0.21781 0.08651 -0.00630 -0.02090 0.01400  57  ASN C CA  
3845 C  C   . ASN C 65  ? 0.17291 0.20621 0.08531 -0.00580 -0.01070 0.01630  57  ASN C C   
3846 O  O   . ASN C 65  ? 0.15571 0.18671 0.10671 -0.02150 -0.01450 0.01510  57  ASN C O   
3847 C  CB  . ASN C 65  ? 0.18581 0.24121 0.09581 -0.01490 -0.02390 0.00290  57  ASN C CB  
3848 C  CG  . ASN C 65  ? 0.20471 0.26361 0.11971 -0.02140 -0.02020 -0.01010 57  ASN C CG  
3849 O  OD1 . ASN C 65  ? 0.22621 0.28431 0.12181 -0.01060 -0.00690 0.00790  57  ASN C OD1 
3850 N  ND2 . ASN C 65  ? 0.22231 0.26501 0.17261 -0.01520 0.00180  -0.02510 57  ASN C ND2 
3857 N  N   . GLN C 66  ? 0.18001 0.20901 0.08441 0.00500  -0.01430 -0.00610 58  GLN C N   
3858 C  CA  . GLN C 66  ? 0.19271 0.21501 0.09991 0.01920  -0.01330 0.00880  58  GLN C CA  
3859 C  C   . GLN C 66  ? 0.20531 0.21871 0.10461 0.01480  -0.02340 0.00760  58  GLN C C   
3860 O  O   . GLN C 66  ? 0.20421 0.22321 0.10381 -0.00390 -0.03600 -0.00180 58  GLN C O   
3861 C  CB  . GLN C 66  ? 0.19021 0.21291 0.08641 0.02080  -0.01980 0.01080  58  GLN C CB  
3862 C  CG  . GLN C 66  ? 0.18101 0.20461 0.08611 0.02690  -0.02280 0.00150  58  GLN C CG  
3863 C  CD  . GLN C 66  ? 0.18301 0.21021 0.08281 0.01660  -0.01830 -0.00420 58  GLN C CD  
3864 O  OE1 . GLN C 66  ? 0.17181 0.20651 0.09021 0.00860  -0.01460 -0.00670 58  GLN C OE1 
3865 N  NE2 . GLN C 66  ? 0.17691 0.21041 0.10521 0.01230  -0.03120 -0.01330 58  GLN C NE2 
3874 N  N   . ASP C 67  ? 0.22641 0.22101 0.11151 0.01940  -0.01600 0.01160  59  ASP C N   
3875 C  CA  . ASP C 67  ? 0.24601 0.22611 0.12261 0.02450  -0.02040 0.01430  59  ASP C CA  
3876 C  C   . ASP C 67  ? 0.25501 0.21801 0.11471 0.01820  -0.00110 0.00870  59  ASP C C   
3877 O  O   . ASP C 67  ? 0.27321 0.19691 0.11291 0.02200  0.00520  0.03430  59  ASP C O   
3878 C  CB  . ASP C 67  ? 0.25141 0.23291 0.12641 0.03280  -0.04760 -0.00550 59  ASP C CB  
3879 C  CG  . ASP C 67  ? 0.26261 0.25501 0.14091 0.03540  -0.05540 -0.01770 59  ASP C CG  
3880 O  OD1 . ASP C 67  ? 0.27531 0.25511 0.13851 0.04400  -0.04380 -0.01350 59  ASP C OD1 
3881 O  OD2 . ASP C 67  ? 0.25881 0.26511 0.12711 0.02980  -0.06690 -0.03380 59  ASP C OD2 
3886 N  N   . ASP C 68  ? 0.23941 0.22661 0.09491 0.01570  -0.00460 -0.00100 60  ASP C N   
3887 C  CA  . ASP C 68  ? 0.22431 0.23271 0.11191 0.02220  -0.00140 0.01720  60  ASP C CA  
3888 C  C   . ASP C 68  ? 0.20761 0.21821 0.11901 0.00970  0.00420  0.03690  60  ASP C C   
3889 O  O   . ASP C 68  ? 0.19231 0.21641 0.13851 -0.00990 0.00610  0.04140  60  ASP C O   
3890 C  CB  . ASP C 68  ? 0.23031 0.25221 0.10951 0.04180  -0.00800 0.02480  60  ASP C CB  
3891 C  CG  . ASP C 68  ? 0.24501 0.26731 0.12221 0.04630  0.00240  0.01790  60  ASP C CG  
3892 O  OD1 . ASP C 68  ? 0.25481 0.29231 0.14421 0.04210  0.00290  -0.00970 60  ASP C OD1 
3893 O  OD2 . ASP C 68  ? 0.24871 0.25481 0.12181 0.06390  0.01340  0.03010  60  ASP C OD2 
3898 N  N   . GLN C 69  ? 0.19261 0.20341 0.11391 0.01690  0.00020  0.04490  61  GLN C N   
3899 C  CA  . GLN C 69  ? 0.19811 0.21081 0.12201 0.01280  0.00530  0.05040  61  GLN C CA  
3900 C  C   . GLN C 69  ? 0.20981 0.21721 0.12721 0.00050  0.00130  0.06360  61  GLN C C   
3901 O  O   . GLN C 69  ? 0.22571 0.22621 0.13911 -0.00930 -0.01540 0.04510  61  GLN C O   
3902 C  CB  . GLN C 69  ? 0.19971 0.20721 0.11611 0.01950  0.01600  0.04650  61  GLN C CB  
3903 C  CG  . GLN C 69  ? 0.20201 0.20631 0.12131 0.02290  0.02490  0.04890  61  GLN C CG  
3904 C  CD  . GLN C 69  ? 0.19931 0.20431 0.12191 0.02360  0.03110  0.05270  61  GLN C CD  
3905 O  OE1 . GLN C 69  ? 0.20031 0.19541 0.12361 0.02770  0.01200  0.06120  61  GLN C OE1 
3906 N  NE2 . GLN C 69  ? 0.19241 0.21031 0.13491 0.02270  0.02920  0.05060  61  GLN C NE2 
3915 N  N   . SER C 70  ? 0.20731 0.21141 0.13951 -0.00790 0.00630  0.07940  62  SER C N   
3916 C  CA  . SER C 70  ? 0.21171 0.21361 0.15491 -0.00460 0.01000  0.08240  62  SER C CA  
3917 C  C   . SER C 70  ? 0.21001 0.20781 0.16721 0.00490  0.00880  0.07990  62  SER C C   
3918 O  O   . SER C 70  ? 0.20311 0.21081 0.17081 0.00040  -0.01120 0.06830  62  SER C O   
3919 C  CB  . SER C 70  ? 0.20931 0.22011 0.16161 -0.00580 -0.00520 0.07490  62  SER C CB  
3920 O  OG  . SER C 70  ? 0.21211 0.22431 0.18381 -0.01040 0.00120  0.07070  62  SER C OG  
3926 N  N   . PHE C 71  ? 0.19571 0.19581 0.15261 0.01490  -0.01580 0.08470  63  PHE C N   
3927 C  CA  . PHE C 71  ? 0.18781 0.18501 0.17081 0.01660  -0.00980 0.07180  63  PHE C CA  
3928 C  C   . PHE C 71  ? 0.18351 0.18411 0.18921 0.02350  -0.01740 0.07600  63  PHE C C   
3929 O  O   . PHE C 71  ? 0.18341 0.17691 0.20561 0.02310  -0.01650 0.07100  63  PHE C O   
3930 C  CB  . PHE C 71  ? 0.18801 0.17591 0.15961 0.00390  -0.00590 0.04820  63  PHE C CB  
3931 C  CG  . PHE C 71  ? 0.19441 0.17691 0.17361 0.00860  -0.00010 0.03980  63  PHE C CG  
3932 C  CD1 . PHE C 71  ? 0.20391 0.18151 0.18001 0.00310  0.01280  0.03080  63  PHE C CD1 
3933 C  CD2 . PHE C 71  ? 0.19961 0.17631 0.18361 0.00690  0.00400  0.03810  63  PHE C CD2 
3934 C  CE1 . PHE C 71  ? 0.20461 0.18251 0.18091 0.01420  0.00940  0.02960  63  PHE C CE1 
3935 C  CE2 . PHE C 71  ? 0.19731 0.18561 0.18511 0.00390  0.01270  0.03060  63  PHE C CE2 
3936 C  CZ  . PHE C 71  ? 0.19261 0.18461 0.18461 0.01450  0.00920  0.03030  63  PHE C CZ  
3946 N  N   . LEU C 72  ? 0.17301 0.18521 0.19491 0.02670  -0.01020 0.08080  64  LEU C N   
3947 C  CA  . LEU C 72  ? 0.16851 0.18801 0.18601 0.02510  -0.00530 0.06500  64  LEU C CA  
3948 C  C   . LEU C 72  ? 0.17531 0.20661 0.18781 0.02170  -0.02410 0.05440  64  LEU C C   
3949 O  O   . LEU C 72  ? 0.17191 0.19171 0.16751 0.01760  -0.04790 0.05270  64  LEU C O   
3950 C  CB  . LEU C 72  ? 0.14971 0.16481 0.16931 0.02260  -0.00750 0.05490  64  LEU C CB  
3951 C  CG  . LEU C 72  ? 0.15921 0.15941 0.16471 0.01500  0.00170  0.04480  64  LEU C CG  
3952 C  CD1 . LEU C 72  ? 0.15991 0.16111 0.16771 0.01300  0.00510  0.04120  64  LEU C CD1 
3953 C  CD2 . LEU C 72  ? 0.16691 0.15251 0.16221 0.00150  0.01200  0.04260  64  LEU C CD2 
3965 N  N   . ASP C 73  ? 0.18271 0.23741 0.19691 0.03100  -0.03130 0.05140  65  ASP C N   
3966 C  CA  . ASP C 73  ? 0.23381 0.28521 0.23101 0.03410  0.00970  0.03160  65  ASP C CA  
3967 C  C   . ASP C 73  ? 0.23241 0.28811 0.23361 0.02230  0.01350  0.03450  65  ASP C C   
3968 O  O   . ASP C 73  ? 0.22571 0.27051 0.22551 0.02450  0.02480  0.04390  65  ASP C O   
3969 C  CB  . ASP C 73  ? 0.27071 0.33111 0.29151 0.05580  0.03550  0.02310  65  ASP C CB  
3970 C  CG  . ASP C 73  ? 0.30761 0.37811 0.36091 0.06840  0.06490  0.00410  65  ASP C CG  
3971 O  OD1 . ASP C 73  ? 0.33661 0.39391 0.37701 0.07230  0.08390  -0.00570 65  ASP C OD1 
3972 O  OD2 . ASP C 73  ? 0.31041 0.39321 0.39591 0.07050  0.05190  0.00380  65  ASP C OD2 
3977 N  N   . ASP C 74  ? 0.23001 0.30581 0.24271 0.01930  0.00270  0.03850  66  ASP C N   
3978 C  CA  . ASP C 74  ? 0.23381 0.31911 0.24331 0.03240  -0.00460 0.05070  66  ASP C CA  
3979 C  C   . ASP C 74  ? 0.21771 0.30551 0.24231 0.03420  -0.02690 0.05660  66  ASP C C   
3980 O  O   . ASP C 74  ? 0.20771 0.28871 0.22601 0.03370  -0.04470 0.06710  66  ASP C O   
3981 C  CB  . ASP C 74  ? 0.25151 0.33731 0.25001 0.03760  0.00950  0.03960  66  ASP C CB  
3982 C  CG  . ASP C 74  ? 0.27511 0.35641 0.26051 0.04480  0.03600  0.03850  66  ASP C CG  
3983 O  OD1 . ASP C 74  ? 0.28271 0.37021 0.24481 0.03670  0.05280  0.02490  66  ASP C OD1 
3984 O  OD2 . ASP C 74  ? 0.28931 0.36001 0.28201 0.05380  0.04270  0.04790  66  ASP C OD2 
3989 N  N   . ASP C 75  ? 0.20811 0.29801 0.26331 0.05340  -0.01900 0.06960  67  ASP C N   
3990 C  CA  . ASP C 75  ? 0.20471 0.29061 0.27491 0.05880  -0.00140 0.07320  67  ASP C CA  
3991 C  C   . ASP C 75  ? 0.19191 0.28141 0.25251 0.04710  -0.00060 0.06110  67  ASP C C   
3992 O  O   . ASP C 75  ? 0.17461 0.28591 0.24881 0.04330  -0.01150 0.06300  67  ASP C O   
3993 C  CB  . ASP C 75  ? 0.22591 0.29141 0.32311 0.05080  0.00160  0.06720  67  ASP C CB  
3994 C  CG  . ASP C 75  ? 0.25321 0.29061 0.36711 0.04270  0.00830  0.05490  67  ASP C CG  
3995 O  OD1 . ASP C 75  ? 0.26451 0.28631 0.40241 0.03580  0.02870  0.04420  67  ASP C OD1 
3996 O  OD2 . ASP C 75  ? 0.25331 0.29451 0.35971 0.04030  -0.02250 0.05010  67  ASP C OD2 
4001 N  N   . GLN C 76  ? 0.19011 0.25911 0.23231 0.03860  -0.00020 0.05590  68  GLN C N   
4002 C  CA  . GLN C 76  ? 0.17851 0.24201 0.21191 0.03420  -0.01640 0.04200  68  GLN C CA  
4003 C  C   . GLN C 76  ? 0.16941 0.23691 0.20361 0.01140  -0.04480 0.04610  68  GLN C C   
4004 O  O   . GLN C 76  ? 0.17861 0.22471 0.19931 0.01250  -0.02290 0.06450  68  GLN C O   
4005 C  CB  . GLN C 76  ? 0.16871 0.23321 0.21191 0.04150  -0.01060 0.02500  68  GLN C CB  
4006 C  CG  . GLN C 76  ? 0.17871 0.22461 0.22241 0.04890  0.00490  0.01610  68  GLN C CG  
4007 C  CD  . GLN C 76  ? 0.19001 0.22411 0.23801 0.06190  0.02420  0.02160  68  GLN C CD  
4008 O  OE1 . GLN C 76  ? 0.18851 0.20521 0.25401 0.06510  0.03960  0.03450  68  GLN C OE1 
4009 N  NE2 . GLN C 76  ? 0.20211 0.23101 0.23771 0.06800  0.03290  0.02140  68  GLN C NE2 
4018 N  N   . ILE C 77  ? 0.16351 0.24531 0.19581 -0.00890 -0.07310 0.04450  69  ILE C N   
4019 C  CA  . ILE C 77  ? 0.17471 0.24641 0.21811 -0.02140 -0.06780 0.04350  69  ILE C CA  
4020 C  C   . ILE C 77  ? 0.18801 0.27101 0.25341 -0.02110 -0.05210 0.04730  69  ILE C C   
4021 O  O   . ILE C 77  ? 0.17711 0.27401 0.23841 -0.04200 -0.06240 0.04250  69  ILE C O   
4022 C  CB  . ILE C 77  ? 0.18571 0.24041 0.22751 -0.02490 -0.04500 0.03890  69  ILE C CB  
4023 C  CG1 . ILE C 77  ? 0.18081 0.22771 0.23211 -0.03920 -0.03800 0.02000  69  ILE C CG1 
4024 C  CG2 . ILE C 77  ? 0.18981 0.23381 0.23091 -0.03080 -0.03340 0.04310  69  ILE C CG2 
4025 C  CD1 . ILE C 77  ? 0.18971 0.22721 0.25121 -0.04270 -0.01550 0.01390  69  ILE C CD1 
4037 N  N   . ASP C 78  ? 0.20681 0.28221 0.28941 -0.01660 -0.03870 0.05110  70  ASP C N   
4038 C  CA  . ASP C 78  ? 0.21581 0.29621 0.31321 -0.00330 -0.02930 0.05150  70  ASP C CA  
4039 C  C   . ASP C 78  ? 0.21771 0.28751 0.30611 -0.00040 -0.02100 0.04960  70  ASP C C   
4040 O  O   . ASP C 78  ? 0.21731 0.27161 0.30711 -0.00520 -0.02640 0.04890  70  ASP C O   
4041 C  CB  . ASP C 78  ? 0.23391 0.31671 0.34171 0.00420  -0.01190 0.04570  70  ASP C CB  
4042 C  CG  . ASP C 78  ? 0.25811 0.33411 0.37641 0.01280  0.00080  0.04030  70  ASP C CG  
4043 O  OD1 . ASP C 78  ? 0.26891 0.33291 0.41171 0.01880  0.01870  0.04680  70  ASP C OD1 
4044 O  OD2 . ASP C 78  ? 0.27291 0.35091 0.37791 0.00790  0.00840  0.02590  70  ASP C OD2 
4049 N  N   . GLU C 79  ? 0.22991 0.29091 0.30231 0.01240  -0.00530 0.05690  71  GLU C N   
4050 C  CA  . GLU C 79  ? 0.23831 0.29331 0.28941 0.02470  0.01440  0.06100  71  GLU C CA  
4051 C  C   . GLU C 79  ? 0.22081 0.26431 0.24381 0.03460  0.01700  0.07630  71  GLU C C   
4052 O  O   . GLU C 79  ? 0.22621 0.27081 0.25571 0.04550  0.04210  0.09540  71  GLU C O   
4053 C  CB  . GLU C 79  ? 0.27601 0.32761 0.33291 0.02450  0.04220  0.05470  71  GLU C CB  
4054 C  CG  . GLU C 79  ? 0.33701 0.36281 0.39471 0.01720  0.08460  0.04210  71  GLU C CG  
4055 C  CD  . GLU C 79  ? 0.38091 0.39331 0.45451 0.00280  0.11200  0.03170  71  GLU C CD  
4056 O  OE1 . GLU C 79  ? 0.40021 0.40661 0.48091 -0.00630 0.12150  0.02510  71  GLU C OE1 
4057 O  OE2 . GLU C 79  ? 0.38801 0.40671 0.47581 -0.00430 0.11760  0.02960  71  GLU C OE2 
4064 N  N   . GLY C 80  ? 0.18861 0.22511 0.19981 0.02490  -0.00450 0.07530  72  GLY C N   
4065 C  CA  . GLY C 80  ? 0.17481 0.19931 0.17161 0.01700  0.00030  0.05810  72  GLY C CA  
4066 C  C   . GLY C 80  ? 0.17101 0.17361 0.14751 0.02480  0.02180  0.04550  72  GLY C C   
4067 O  O   . GLY C 80  ? 0.15591 0.16841 0.11391 0.01970  -0.00810 0.03580  72  GLY C O   
4071 N  N   . TRP C 81  ? 0.17521 0.14991 0.14671 0.03470  0.03750  0.05050  73  TRP C N   
4072 C  CA  . TRP C 81  ? 0.17771 0.13711 0.14691 0.02980  0.03970  0.03910  73  TRP C CA  
4073 C  C   . TRP C 81  ? 0.16051 0.13821 0.11921 0.01390  0.02250  0.02660  73  TRP C C   
4074 O  O   . TRP C 81  ? 0.15751 0.15051 0.09341 0.01080  0.00440  0.03040  73  TRP C O   
4075 C  CB  . TRP C 81  ? 0.20281 0.13941 0.16061 0.03460  0.04570  0.05900  73  TRP C CB  
4076 C  CG  . TRP C 81  ? 0.20831 0.13441 0.16581 0.02910  0.04470  0.05000  73  TRP C CG  
4077 C  CD1 . TRP C 81  ? 0.21371 0.13451 0.17581 0.03270  0.04150  0.05410  73  TRP C CD1 
4078 C  CD2 . TRP C 81  ? 0.20151 0.14081 0.15401 0.01420  0.02890  0.04470  73  TRP C CD2 
4079 N  NE1 . TRP C 81  ? 0.21411 0.14311 0.17881 0.03660  0.03710  0.04900  73  TRP C NE1 
4080 C  CE2 . TRP C 81  ? 0.19971 0.14561 0.17601 0.01650  0.02620  0.03760  73  TRP C CE2 
4081 C  CE3 . TRP C 81  ? 0.19801 0.14291 0.15421 0.01100  0.02960  0.05090  73  TRP C CE3 
4082 C  CZ2 . TRP C 81  ? 0.19921 0.15101 0.18741 0.01380  0.03990  0.03530  73  TRP C CZ2 
4083 C  CZ3 . TRP C 81  ? 0.19621 0.15321 0.16761 0.01370  0.03120  0.05000  73  TRP C CZ3 
4084 C  CH2 . TRP C 81  ? 0.19821 0.15591 0.18761 0.01310  0.03950  0.04260  73  TRP C CH2 
4095 N  N   . VAL C 82  ? 0.13961 0.13841 0.09271 0.00900  -0.00320 0.02360  74  VAL C N   
4096 C  CA  . VAL C 82  ? 0.12731 0.14531 0.09171 0.00370  -0.00950 0.01980  74  VAL C CA  
4097 C  C   . VAL C 82  ? 0.12721 0.13691 0.08731 -0.00270 0.00670  0.02120  74  VAL C C   
4098 O  O   . VAL C 82  ? 0.13871 0.15131 0.07931 -0.00990 0.00020  0.01330  74  VAL C O   
4099 C  CB  . VAL C 82  ? 0.13341 0.15191 0.12211 0.01220  0.00290  0.02970  74  VAL C CB  
4100 C  CG1 . VAL C 82  ? 0.12751 0.14831 0.12321 0.01180  -0.00010 0.04360  74  VAL C CG1 
4101 C  CG2 . VAL C 82  ? 0.13331 0.15611 0.14251 0.02310  0.02470  0.02410  74  VAL C CG2 
4111 N  N   . LEU C 83  ? 0.12651 0.13961 0.08541 0.00970  -0.00060 0.01610  75  LEU C N   
4112 C  CA  . LEU C 83  ? 0.12981 0.13311 0.09591 0.00670  0.01110  0.02520  75  LEU C CA  
4113 C  C   . LEU C 83  ? 0.11141 0.13181 0.10631 0.00380  0.01630  0.02300  75  LEU C C   
4114 O  O   . LEU C 83  ? 0.11041 0.13531 0.07651 0.00390  0.00910  0.01850  75  LEU C O   
4115 C  CB  . LEU C 83  ? 0.13921 0.11651 0.10171 0.01550  -0.00560 0.03220  75  LEU C CB  
4116 C  CG  . LEU C 83  ? 0.14941 0.11691 0.10631 0.01580  0.00220  0.03110  75  LEU C CG  
4117 C  CD1 . LEU C 83  ? 0.15491 0.12141 0.11091 0.01950  -0.01790 0.02490  75  LEU C CD1 
4118 C  CD2 . LEU C 83  ? 0.15941 0.11251 0.12681 0.01320  0.03470  0.03710  75  LEU C CD2 
4130 N  N   . THR C 84  ? 0.10241 0.12611 0.08551 0.01600  -0.01490 0.01750  76  THR C N   
4131 C  CA  . THR C 84  ? 0.13341 0.12061 0.08721 0.00940  -0.00820 0.01720  76  THR C CA  
4132 C  C   . THR C 84  ? 0.13161 0.11631 0.08611 0.00540  -0.00230 0.01500  76  THR C C   
4133 O  O   . THR C 84  ? 0.13781 0.12301 0.09021 -0.00450 -0.00090 0.02370  76  THR C O   
4134 C  CB  . THR C 84  ? 0.16051 0.11261 0.07171 0.00780  -0.02080 0.01710  76  THR C CB  
4135 O  OG1 . THR C 84  ? 0.16821 0.11441 0.06591 0.00250  -0.03010 0.01050  76  THR C OG1 
4136 C  CG2 . THR C 84  ? 0.15271 0.10541 0.08021 0.00940  -0.01040 0.01440  76  THR C CG2 
4144 N  N   . CYS C 85  ? 0.15221 0.10681 0.09161 0.01020  0.00950  0.00990  77  CYS C N   
4145 C  CA  . CYS C 85  ? 0.14801 0.10171 0.08331 0.01220  0.00210  0.00720  77  CYS C CA  
4146 C  C   . CYS C 85  ? 0.14771 0.10171 0.10011 0.00190  0.01000  0.02000  77  CYS C C   
4147 O  O   . CYS C 85  ? 0.14481 0.09711 0.09901 -0.01530 0.02330  0.00080  77  CYS C O   
4148 C  CB  . CYS C 85  ? 0.15051 0.10611 0.08091 0.01710  0.00090  0.01600  77  CYS C CB  
4149 S  SG  . CYS C 85  ? 0.16561 0.10731 0.09711 0.00300  0.01690  0.01770  77  CYS C SG  
4154 N  N   . ALA C 86  ? 0.14251 0.11871 0.09811 0.00060  -0.00900 0.03090  78  ALA C N   
4155 C  CA  . ALA C 86  ? 0.15591 0.13231 0.10031 -0.00850 0.00570  0.01720  78  ALA C CA  
4156 C  C   . ALA C 86  ? 0.15741 0.13511 0.09961 -0.00910 -0.00510 0.00720  78  ALA C C   
4157 O  O   . ALA C 86  ? 0.17101 0.14031 0.11731 -0.01080 -0.00720 0.00970  78  ALA C O   
4158 C  CB  . ALA C 86  ? 0.16271 0.14011 0.11721 -0.01300 0.00490  0.02510  78  ALA C CB  
4164 N  N   . ALA C 87  ? 0.14571 0.13291 0.09391 -0.00240 -0.00730 0.01150  79  ALA C N   
4165 C  CA  . ALA C 87  ? 0.14281 0.14021 0.08631 -0.00180 -0.00500 0.01210  79  ALA C CA  
4166 C  C   . ALA C 87  ? 0.14921 0.13671 0.09891 -0.01330 0.00110  0.02330  79  ALA C C   
4167 O  O   . ALA C 87  ? 0.13721 0.13551 0.09451 -0.01000 -0.01620 0.02520  79  ALA C O   
4168 C  CB  . ALA C 87  ? 0.12601 0.13921 0.08271 -0.00150 -0.01050 0.01660  79  ALA C CB  
4174 N  N   . TYR C 88  ? 0.15151 0.13831 0.08891 -0.01750 -0.01040 0.00840  80  TYR C N   
4175 C  CA  . TYR C 88  ? 0.15231 0.14801 0.09451 -0.01880 -0.01670 -0.00180 80  TYR C CA  
4176 C  C   . TYR C 88  ? 0.15951 0.14801 0.09101 -0.01610 -0.01030 0.00370  80  TYR C C   
4177 O  O   . TYR C 88  ? 0.15651 0.14681 0.09751 -0.01750 -0.01270 0.00980  80  TYR C O   
4178 C  CB  . TYR C 88  ? 0.15651 0.14741 0.10951 -0.02130 0.00330  -0.00650 80  TYR C CB  
4179 C  CG  . TYR C 88  ? 0.16811 0.14571 0.10451 -0.02230 0.00870  -0.01550 80  TYR C CG  
4180 C  CD1 . TYR C 88  ? 0.17541 0.13681 0.10551 -0.03330 0.01340  -0.02270 80  TYR C CD1 
4181 C  CD2 . TYR C 88  ? 0.18621 0.15721 0.12981 -0.01610 0.01810  -0.01250 80  TYR C CD2 
4182 C  CE1 . TYR C 88  ? 0.18631 0.14451 0.11431 -0.03930 0.02230  -0.03040 80  TYR C CE1 
4183 C  CE2 . TYR C 88  ? 0.19911 0.15771 0.13091 -0.02310 0.01940  -0.01220 80  TYR C CE2 
4184 C  CZ  . TYR C 88  ? 0.19521 0.15631 0.13311 -0.02230 0.02470  -0.02110 80  TYR C CZ  
4185 O  OH  . TYR C 88  ? 0.20121 0.15871 0.14131 -0.01280 0.04740  -0.01730 80  TYR C OH  
4195 N  N   . PRO C 89  ? 0.16121 0.14361 0.11231 -0.01530 -0.01300 0.00200  81  PRO C N   
4196 C  CA  . PRO C 89  ? 0.16001 0.15041 0.11231 -0.02000 -0.02170 -0.00360 81  PRO C CA  
4197 C  C   . PRO C 89  ? 0.15781 0.16131 0.10961 -0.01980 -0.01810 -0.01310 81  PRO C C   
4198 O  O   . PRO C 89  ? 0.15361 0.16911 0.11161 -0.02380 -0.02160 -0.00420 81  PRO C O   
4199 C  CB  . PRO C 89  ? 0.16691 0.14311 0.13051 -0.01860 -0.00610 -0.00380 81  PRO C CB  
4200 C  CG  . PRO C 89  ? 0.17071 0.14541 0.13801 -0.01740 -0.00830 -0.00050 81  PRO C CG  
4201 C  CD  . PRO C 89  ? 0.16511 0.13831 0.12501 -0.01290 -0.01630 -0.00460 81  PRO C CD  
4209 N  N   . VAL C 90  ? 0.16771 0.18031 0.10691 -0.01400 -0.00540 -0.00680 82  VAL C N   
4210 C  CA  . VAL C 90  ? 0.17121 0.18951 0.10661 -0.01960 -0.02140 -0.00770 82  VAL C CA  
4211 C  C   . VAL C 90  ? 0.17371 0.19201 0.12331 -0.02610 -0.01080 -0.02530 82  VAL C C   
4212 O  O   . VAL C 90  ? 0.20211 0.20761 0.14461 -0.04060 0.02920  -0.03090 82  VAL C O   
4213 C  CB  . VAL C 90  ? 0.19251 0.20291 0.12221 -0.01780 -0.00130 -0.00220 82  VAL C CB  
4214 C  CG1 . VAL C 90  ? 0.20891 0.21491 0.11421 -0.02400 -0.00670 0.00490  82  VAL C CG1 
4215 C  CG2 . VAL C 90  ? 0.19131 0.19411 0.15001 0.01130  -0.00510 0.01110  82  VAL C CG2 
4225 N  N   . SER C 91  ? 0.14771 0.17701 0.11781 -0.01550 -0.02270 -0.02480 83  SER C N   
4226 C  CA  . SER C 91  ? 0.14311 0.16661 0.12781 -0.01740 -0.02550 -0.02400 83  SER C CA  
4227 C  C   . SER C 91  ? 0.14341 0.14501 0.12751 -0.01650 -0.00790 -0.02250 83  SER C C   
4228 O  O   . SER C 91  ? 0.15201 0.12141 0.12881 -0.01190 -0.00440 -0.00510 83  SER C O   
4229 C  CB  . SER C 91  ? 0.14711 0.17331 0.13821 -0.02750 -0.01710 -0.01580 83  SER C CB  
4230 O  OG  . SER C 91  ? 0.14231 0.17031 0.13181 -0.02900 -0.01100 -0.01610 83  SER C OG  
4236 N  N   . ASP C 92  ? 0.13791 0.13021 0.13461 -0.02580 0.00160  -0.01620 84  ASP C N   
4237 C  CA  . ASP C 92  ? 0.13831 0.12581 0.13141 -0.02140 -0.00280 -0.01200 84  ASP C CA  
4238 C  C   . ASP C 92  ? 0.13901 0.12081 0.12711 -0.01350 0.01110  -0.01650 84  ASP C C   
4239 O  O   . ASP C 92  ? 0.13251 0.11891 0.13871 -0.01100 0.00460  -0.03200 84  ASP C O   
4240 C  CB  . ASP C 92  ? 0.15391 0.12051 0.14611 -0.02590 0.01250  -0.00880 84  ASP C CB  
4241 C  CG  . ASP C 92  ? 0.16691 0.12681 0.16141 -0.04990 0.01430  -0.02450 84  ASP C CG  
4242 O  OD1 . ASP C 92  ? 0.17011 0.12591 0.16501 -0.05550 0.01870  -0.02880 84  ASP C OD1 
4243 O  OD2 . ASP C 92  ? 0.16941 0.13651 0.15211 -0.05830 0.00090  -0.03180 84  ASP C OD2 
4248 N  N   . VAL C 93  ? 0.13761 0.12101 0.10401 -0.00960 -0.00470 -0.00410 85  VAL C N   
4249 C  CA  . VAL C 93  ? 0.14811 0.12261 0.09761 -0.01310 -0.01260 0.00070  85  VAL C CA  
4250 C  C   . VAL C 93  ? 0.14911 0.11471 0.09591 -0.01870 -0.00550 0.00460  85  VAL C C   
4251 O  O   . VAL C 93  ? 0.15951 0.11551 0.08671 -0.00170 -0.02540 0.00920  85  VAL C O   
4252 C  CB  . VAL C 93  ? 0.14721 0.11941 0.10901 -0.02040 -0.00300 -0.00600 85  VAL C CB  
4253 C  CG1 . VAL C 93  ? 0.13531 0.12361 0.12031 -0.03060 -0.02600 -0.00040 85  VAL C CG1 
4254 C  CG2 . VAL C 93  ? 0.14211 0.11591 0.09961 -0.02840 -0.00870 -0.01160 85  VAL C CG2 
4264 N  N   . THR C 94  ? 0.12391 0.11011 0.08821 -0.02940 -0.00730 0.00100  86  THR C N   
4265 C  CA  . THR C 94  ? 0.12671 0.11911 0.10171 -0.01480 0.00660  0.01760  86  THR C CA  
4266 C  C   . THR C 94  ? 0.12261 0.11831 0.10051 -0.00210 0.00890  0.01040  86  THR C C   
4267 O  O   . THR C 94  ? 0.11721 0.11501 0.10751 -0.00670 0.00280  0.00100  86  THR C O   
4268 C  CB  . THR C 94  ? 0.13581 0.11801 0.12311 -0.02020 0.01210  0.01380  86  THR C CB  
4269 O  OG1 . THR C 94  ? 0.14831 0.11581 0.13201 -0.01070 0.02060  0.01070  86  THR C OG1 
4270 C  CG2 . THR C 94  ? 0.14161 0.11341 0.11691 -0.02810 0.02140  0.00790  86  THR C CG2 
4278 N  N   . ILE C 95  ? 0.11921 0.11071 0.10561 -0.00070 0.01870  0.01940  87  ILE C N   
4279 C  CA  . ILE C 95  ? 0.12681 0.11581 0.09541 0.00150  0.01480  0.01640  87  ILE C CA  
4280 C  C   . ILE C 95  ? 0.12211 0.11481 0.08411 0.00080  0.00430  0.00770  87  ILE C C   
4281 O  O   . ILE C 95  ? 0.13061 0.10701 0.08911 -0.00290 -0.01190 0.00950  87  ILE C O   
4282 C  CB  . ILE C 95  ? 0.14541 0.12011 0.09091 -0.00480 0.00490  0.01860  87  ILE C CB  
4283 C  CG1 . ILE C 95  ? 0.13331 0.12371 0.08191 -0.02420 -0.02180 0.00570  87  ILE C CG1 
4284 C  CG2 . ILE C 95  ? 0.16271 0.11841 0.08841 0.00070  0.01730  0.02520  87  ILE C CG2 
4285 C  CD1 . ILE C 95  ? 0.13631 0.12571 0.08861 -0.03080 -0.00910 -0.01670 87  ILE C CD1 
4297 N  N   . GLU C 96  ? 0.12301 0.11291 0.07981 0.00460  0.00470  0.00290  88  GLU C N   
4298 C  CA  . GLU C 96  ? 0.12661 0.11671 0.10581 0.00740  0.00480  0.01160  88  GLU C CA  
4299 C  C   . GLU C 96  ? 0.13601 0.10841 0.09321 0.00620  0.00940  0.00110  88  GLU C C   
4300 O  O   . GLU C 96  ? 0.14361 0.10711 0.09381 0.01170  -0.00380 0.00150  88  GLU C O   
4301 C  CB  . GLU C 96  ? 0.13661 0.14391 0.13261 -0.00570 0.02580  0.00710  88  GLU C CB  
4302 C  CG  . GLU C 96  ? 0.16121 0.17351 0.17941 0.00860  0.04360  0.03970  88  GLU C CG  
4303 C  CD  . GLU C 96  ? 0.17481 0.20141 0.24651 0.02020  0.05390  0.05800  88  GLU C CD  
4304 O  OE1 . GLU C 96  ? 0.18001 0.21481 0.25531 0.03290  0.04910  0.06170  88  GLU C OE1 
4305 O  OE2 . GLU C 96  ? 0.18841 0.21941 0.28241 0.00450  0.06920  0.05270  88  GLU C OE2 
4312 N  N   . THR C 97  ? 0.13871 0.10651 0.09061 0.00550  0.01120  -0.00010 89  THR C N   
4313 C  CA  . THR C 97  ? 0.13501 0.09351 0.08611 0.01000  0.00610  0.01080  89  THR C CA  
4314 C  C   . THR C 97  ? 0.13661 0.10081 0.09341 0.01460  -0.00450 0.01560  89  THR C C   
4315 O  O   . THR C 97  ? 0.14731 0.10061 0.10401 0.02230  0.01990  0.01260  89  THR C O   
4316 C  CB  . THR C 97  ? 0.14241 0.10551 0.10231 0.00440  0.00540  0.00240  89  THR C CB  
4317 O  OG1 . THR C 97  ? 0.14411 0.09981 0.10401 0.00780  -0.00240 0.00450  89  THR C OG1 
4318 C  CG2 . THR C 97  ? 0.14121 0.10821 0.11091 0.00130  -0.00420 -0.00250 89  THR C CG2 
4326 N  N   . HIS C 98  ? 0.14411 0.10981 0.08851 0.00740  -0.01360 0.00980  90  HIS C N   
4327 C  CA  . HIS C 98  ? 0.15991 0.12111 0.08991 0.01120  -0.01610 0.00300  90  HIS C CA  
4328 C  C   . HIS C 98  ? 0.17471 0.11061 0.10971 0.02560  0.00330  0.00820  90  HIS C C   
4329 O  O   . HIS C 98  ? 0.18291 0.12511 0.11081 0.03740  -0.00240 -0.00260 90  HIS C O   
4330 C  CB  . HIS C 98  ? 0.16601 0.13571 0.08451 0.00620  -0.01980 -0.00300 90  HIS C CB  
4331 C  CG  . HIS C 98  ? 0.17431 0.14891 0.07831 -0.00430 -0.02060 -0.00290 90  HIS C CG  
4332 N  ND1 . HIS C 98  ? 0.16421 0.15161 0.07911 0.00690  -0.03290 0.01110  90  HIS C ND1 
4333 C  CD2 . HIS C 98  ? 0.17451 0.15361 0.09911 -0.00250 -0.01140 0.00440  90  HIS C CD2 
4334 C  CE1 . HIS C 98  ? 0.16571 0.15071 0.07841 -0.00550 -0.02430 0.01140  90  HIS C CE1 
4335 N  NE2 . HIS C 98  ? 0.17061 0.15891 0.08711 0.00540  -0.02040 0.01570  90  HIS C NE2 
4343 N  N   . LYS C 99  ? 0.17511 0.10361 0.11641 0.02460  -0.01830 0.01180  91  LYS C N   
4344 C  CA  . LYS C 99  ? 0.19731 0.12301 0.12651 0.02450  -0.01350 0.01290  91  LYS C CA  
4345 C  C   . LYS C 99  ? 0.21941 0.12961 0.12451 0.04110  -0.01160 0.01810  91  LYS C C   
4346 O  O   . LYS C 99  ? 0.22991 0.13461 0.14801 0.03350  0.01320  0.02350  91  LYS C O   
4347 C  CB  . LYS C 99  ? 0.20181 0.14331 0.13411 0.02920  -0.02440 0.00870  91  LYS C CB  
4348 C  CG  . LYS C 99  ? 0.22161 0.16681 0.16241 0.01290  -0.00960 -0.01250 91  LYS C CG  
4349 C  CD  . LYS C 99  ? 0.25611 0.19481 0.19751 -0.00520 0.02320  -0.00980 91  LYS C CD  
4350 C  CE  . LYS C 99  ? 0.27351 0.21081 0.22961 -0.01160 0.04040  -0.02680 91  LYS C CE  
4351 N  NZ  . LYS C 99  ? 0.28471 0.22311 0.25271 -0.02330 0.04880  -0.03380 91  LYS C NZ  
4365 N  N   . GLU C 100 ? 0.23751 0.12061 0.11201 0.04200  -0.00840 0.00440  92  GLU C N   
4366 C  CA  . GLU C 100 ? 0.25661 0.14141 0.12411 0.04570  -0.00620 -0.00460 92  GLU C CA  
4367 C  C   . GLU C 100 ? 0.25991 0.15811 0.13441 0.04960  -0.01960 -0.00680 92  GLU C C   
4368 O  O   . GLU C 100 ? 0.25891 0.15201 0.12961 0.05350  -0.02360 0.00720  92  GLU C O   
4369 C  CB  . GLU C 100 ? 0.27811 0.12741 0.12651 0.04430  0.02220  0.00220  92  GLU C CB  
4370 C  CG  . GLU C 100 ? 0.29501 0.12721 0.13151 0.04090  0.03000  0.00710  92  GLU C CG  
4371 C  CD  . GLU C 100 ? 0.30031 0.11331 0.13261 0.03560  0.01380  0.01120  92  GLU C CD  
4372 O  OE1 . GLU C 100 ? 0.29161 0.11171 0.13671 0.05220  -0.00420 0.02280  92  GLU C OE1 
4373 O  OE2 . GLU C 100 ? 0.31331 0.10781 0.13441 0.01800  0.00410  0.01060  92  GLU C OE2 
4380 N  N   . GLU C 101 ? 0.28211 0.18711 0.14611 0.05650  -0.01250 -0.01350 93  GLU C N   
4381 C  CA  . GLU C 101 ? 0.31771 0.23381 0.19491 0.06160  0.00300  -0.01410 93  GLU C CA  
4382 C  C   . GLU C 101 ? 0.32441 0.22401 0.21051 0.07060  0.02140  -0.00380 93  GLU C C   
4383 O  O   . GLU C 101 ? 0.33481 0.22761 0.21551 0.06510  0.03130  -0.02000 93  GLU C O   
4384 C  CB  . GLU C 101 ? 0.35351 0.29591 0.24661 0.05860  0.02460  -0.02280 93  GLU C CB  
4385 C  CG  . GLU C 101 ? 0.39601 0.35431 0.31781 0.06580  0.04400  -0.01740 93  GLU C CG  
4386 C  CD  . GLU C 101 ? 0.43581 0.42111 0.37011 0.06770  0.05100  -0.00890 93  GLU C CD  
4387 O  OE1 . GLU C 101 ? 0.44761 0.42601 0.39291 0.07150  0.03990  0.00120  93  GLU C OE1 
4388 O  OE2 . GLU C 101 ? 0.44891 0.46641 0.38051 0.06570  0.06500  -0.01330 93  GLU C OE2 
4395 N  N   . GLU C 102 ? 0.31571 0.21691 0.22041 0.07050  0.01740  0.01090  94  GLU C N   
4396 C  CA  . GLU C 102 ? 0.31521 0.22681 0.22141 0.06130  0.01050  0.01260  94  GLU C CA  
4397 C  C   . GLU C 102 ? 0.31361 0.23481 0.19391 0.05480  -0.01910 0.01260  94  GLU C C   
4398 O  O   . GLU C 102 ? 0.30571 0.24001 0.18691 0.06050  -0.01440 0.00920  94  GLU C O   
4399 C  CB  . GLU C 102 ? 0.31661 0.23601 0.22861 0.05420  0.02550  0.01500  94  GLU C CB  
4400 C  CG  . GLU C 102 ? 0.32211 0.24521 0.23481 0.04220  0.04590  0.00990  94  GLU C CG  
4401 C  CD  . GLU C 102 ? 0.31951 0.24941 0.24351 0.04130  0.06190  0.01970  94  GLU C CD  
4402 O  OE1 . GLU C 102 ? 0.32341 0.25631 0.23921 0.05010  0.05850  0.02660  94  GLU C OE1 
4403 O  OE2 . GLU C 102 ? 0.31041 0.24561 0.25771 0.03440  0.06190  0.00280  94  GLU C OE2 
4410 N  N   . LEU C 103 ? 0.33161 0.24571 0.21661 0.04780  -0.02610 0.01520  95  LEU C N   
4411 C  CA  . LEU C 103 ? 0.35301 0.26521 0.25431 0.03350  -0.00890 0.03340  95  LEU C CA  
4412 C  C   . LEU C 103 ? 0.38471 0.28321 0.28261 0.04220  0.01160  0.07750  95  LEU C C   
4413 O  O   . LEU C 103 ? 0.39111 0.28061 0.28601 0.04790  0.00620  0.11120  95  LEU C O   
4414 C  CB  . LEU C 103 ? 0.34051 0.26621 0.25921 0.02360  -0.03280 0.02710  95  LEU C CB  
4415 C  CG  . LEU C 103 ? 0.32741 0.25641 0.24341 0.02550  -0.04630 0.03540  95  LEU C CG  
4416 C  CD1 . LEU C 103 ? 0.31971 0.24461 0.23071 0.01960  -0.05310 0.04840  95  LEU C CD1 
4417 C  CD2 . LEU C 103 ? 0.31081 0.25401 0.22911 0.03260  -0.07390 0.04370  95  LEU C CD2 
4429 N  N   . THR C 104 ? 0.40591 0.29971 0.30301 0.03480  0.03910  0.08270  96  THR C N   
4430 C  CA  . THR C 104 ? 0.41651 0.31531 0.33011 0.02620  0.04170  0.07970  96  THR C CA  
4431 C  C   . THR C 104 ? 0.42871 0.32121 0.32971 0.00630  0.05020  0.07710  96  THR C C   
4432 O  O   . THR C 104 ? 0.43791 0.32981 0.35391 -0.00870 0.08910  0.08170  96  THR C O   
4433 C  CB  . THR C 104 ? 0.41601 0.32091 0.34011 0.04350  0.03210  0.08280  96  THR C CB  
4434 O  OG1 . THR C 104 ? 0.41791 0.33441 0.34011 0.04640  0.02040  0.07920  96  THR C OG1 
4435 C  CG2 . THR C 104 ? 0.41771 0.31891 0.34391 0.05430  0.02910  0.08810  96  THR C CG2 
4443 N  N   . ALA C 105 ? 0.43521 0.31791 0.33081 0.01230  0.05420  0.07960  97  ALA C N   
4444 C  CA  . ALA C 105 ? 0.45531 0.31491 0.33361 0.02720  0.06350  0.08110  97  ALA C CA  
4445 C  C   . ALA C 105 ? 0.46401 0.31451 0.35111 0.05280  0.07740  0.09600  97  ALA C C   
4446 O  O   . ALA C 105 ? 0.46101 0.31331 0.35891 0.06960  0.07990  0.10970  97  ALA C O   
4447 C  CB  . ALA C 105 ? 0.46271 0.31361 0.33381 0.01470  0.06160  0.07150  97  ALA C CB  
4453 N  N   . LEU D 3   ? 0.28981 0.22851 0.15931 0.01380  -0.04420 0.00080  -5  LEU D N   
4454 C  CA  . LEU D 3   ? 0.28051 0.22831 0.16721 0.02850  -0.03290 -0.00010 -5  LEU D CA  
4455 C  C   . LEU D 3   ? 0.28131 0.24111 0.19601 0.01690  -0.03180 -0.01110 -5  LEU D C   
4456 O  O   . LEU D 3   ? 0.29391 0.24131 0.22081 0.02300  0.00180  -0.00530 -5  LEU D O   
4457 C  CB  . LEU D 3   ? 0.26611 0.21121 0.15941 0.04550  -0.05070 -0.00840 -5  LEU D CB  
4458 C  CG  . LEU D 3   ? 0.26921 0.21331 0.17501 0.05610  -0.03770 -0.01870 -5  LEU D CG  
4459 C  CD1 . LEU D 3   ? 0.27771 0.21771 0.19311 0.05020  -0.02120 -0.03750 -5  LEU D CD1 
4460 C  CD2 . LEU D 3   ? 0.26881 0.21271 0.17841 0.07670  -0.03370 -0.00060 -5  LEU D CD2 
4472 N  N   . GLY D 4   ? 0.27941 0.24741 0.18641 0.00660  -0.04500 -0.01740 -4  GLY D N   
4473 C  CA  . GLY D 4   ? 0.28431 0.24881 0.19391 0.01210  -0.03540 -0.01730 -4  GLY D CA  
4474 C  C   . GLY D 4   ? 0.29021 0.23991 0.20481 0.02530  -0.02020 -0.01700 -4  GLY D C   
4475 O  O   . GLY D 4   ? 0.29961 0.24151 0.20781 0.04610  -0.00860 -0.01220 -4  GLY D O   
4479 N  N   . SER D 5   ? 0.27151 0.21891 0.20361 0.02770  -0.03830 -0.00880 -3  SER D N   
4480 C  CA  . SER D 5   ? 0.25751 0.20471 0.19271 0.01240  -0.04890 -0.01050 -3  SER D CA  
4481 C  C   . SER D 5   ? 0.25481 0.17671 0.17301 0.01410  -0.04070 0.00600  -3  SER D C   
4482 O  O   . SER D 5   ? 0.25431 0.18741 0.14491 0.00110  -0.04100 0.01230  -3  SER D O   
4483 C  CB  . SER D 5   ? 0.26231 0.22961 0.20931 0.01140  -0.05390 -0.00980 -3  SER D CB  
4484 O  OG  . SER D 5   ? 0.28581 0.25541 0.23121 -0.00390 -0.03640 -0.00850 -3  SER D OG  
4490 N  N   . PRO D 6   ? 0.25111 0.14901 0.15951 0.02130  -0.01270 0.01610  -2  PRO D N   
4491 C  CA  . PRO D 6   ? 0.24311 0.13961 0.15851 0.02220  -0.00550 0.01960  -2  PRO D CA  
4492 C  C   . PRO D 6   ? 0.23401 0.13561 0.17281 0.02720  0.00190  0.02630  -2  PRO D C   
4493 O  O   . PRO D 6   ? 0.22171 0.13011 0.17001 0.02710  0.03010  0.01130  -2  PRO D O   
4494 C  CB  . PRO D 6   ? 0.25261 0.15101 0.16311 0.02600  0.00120  0.01320  -2  PRO D CB  
4495 C  CG  . PRO D 6   ? 0.25821 0.15231 0.16341 0.02310  -0.00150 0.01810  -2  PRO D CG  
4496 C  CD  . PRO D 6   ? 0.24821 0.15021 0.15611 0.02800  -0.02040 0.02180  -2  PRO D CD  
4504 N  N   . GLU D 7   ? 0.25051 0.12751 0.17211 0.02820  -0.00200 0.02970  -1  GLU D N   
4505 C  CA  . GLU D 7   ? 0.26161 0.12671 0.16591 0.01320  -0.02490 0.03100  -1  GLU D CA  
4506 C  C   . GLU D 7   ? 0.26571 0.12241 0.16101 -0.00180 -0.02970 0.01750  -1  GLU D C   
4507 O  O   . GLU D 7   ? 0.27581 0.12491 0.16671 0.01200  -0.03140 0.01390  -1  GLU D O   
4508 C  CB  . GLU D 7   ? 0.28591 0.12781 0.15911 0.01520  -0.03520 0.03530  -1  GLU D CB  
4509 C  CG  . GLU D 7   ? 0.31371 0.14331 0.18131 0.01770  -0.03080 0.03250  -1  GLU D CG  
4510 C  CD  . GLU D 7   ? 0.33831 0.16911 0.20931 0.02050  -0.04120 0.00950  -1  GLU D CD  
4511 O  OE1 . GLU D 7   ? 0.36151 0.17481 0.21711 0.04070  -0.02060 0.01510  -1  GLU D OE1 
4512 O  OE2 . GLU D 7   ? 0.33271 0.17471 0.22021 0.00330  -0.07780 -0.01120 -1  GLU D OE2 
4519 N  N   . PHE D 8   ? 0.26911 0.11721 0.14931 -0.00590 -0.03240 0.02080  0   PHE D N   
4520 C  CA  . PHE D 8   ? 0.28771 0.12871 0.16001 -0.00510 0.00460  0.01190  0   PHE D CA  
4521 C  C   . PHE D 8   ? 0.30001 0.11301 0.14581 0.00720  0.02580  0.00800  0   PHE D C   
4522 O  O   . PHE D 8   ? 0.30271 0.09171 0.12441 0.01540  0.03290  -0.00860 0   PHE D O   
4523 C  CB  . PHE D 8   ? 0.29341 0.15161 0.18961 -0.01360 0.01590  0.01190  0   PHE D CB  
4524 C  CG  . PHE D 8   ? 0.29501 0.16771 0.21081 -0.01520 0.03800  0.03530  0   PHE D CG  
4525 C  CD1 . PHE D 8   ? 0.29951 0.18311 0.22781 -0.01440 0.05050  0.04890  0   PHE D CD1 
4526 C  CD2 . PHE D 8   ? 0.30361 0.17361 0.22421 -0.01360 0.05930  0.03440  0   PHE D CD2 
4527 C  CE1 . PHE D 8   ? 0.31291 0.18541 0.24191 -0.00990 0.06380  0.06100  0   PHE D CE1 
4528 C  CE2 . PHE D 8   ? 0.31721 0.17401 0.22911 -0.01310 0.06720  0.03690  0   PHE D CE2 
4529 C  CZ  . PHE D 8   ? 0.32201 0.17751 0.23911 -0.01860 0.06580  0.05380  0   PHE D CZ  
4539 N  N   . ALA D 9   ? 0.30161 0.10561 0.14161 0.00710  0.00500  0.00550  1   ALA D N   
4540 C  CA  . ALA D 9   ? 0.29621 0.10811 0.15931 0.00580  -0.00420 -0.00050 1   ALA D CA  
4541 C  C   . ALA D 9   ? 0.27461 0.10401 0.16921 0.01870  -0.03310 -0.00910 1   ALA D C   
4542 O  O   . ALA D 9   ? 0.26671 0.10231 0.17741 0.02010  -0.05560 0.00560  1   ALA D O   
4543 C  CB  . ALA D 9   ? 0.30271 0.11241 0.15581 -0.00540 0.01310  0.01160  1   ALA D CB  
4549 N  N   . ALA D 10  ? 0.26051 0.09411 0.16351 0.02780  -0.02580 -0.00690 2   ALA D N   
4550 C  CA  . ALA D 10  ? 0.25401 0.10481 0.13231 0.02110  -0.01520 -0.00110 2   ALA D CA  
4551 C  C   . ALA D 10  ? 0.24301 0.10911 0.13931 0.01900  -0.01040 -0.00920 2   ALA D C   
4552 O  O   . ALA D 10  ? 0.24351 0.10101 0.15901 0.00540  0.00050  -0.01430 2   ALA D O   
4553 C  CB  . ALA D 10  ? 0.24541 0.11301 0.12721 0.02250  -0.02710 0.00490  2   ALA D CB  
4559 N  N   . TYR D 11  ? 0.23351 0.10521 0.11931 0.01680  -0.01650 -0.01330 3   TYR D N   
4560 C  CA  . TYR D 11  ? 0.22581 0.11501 0.13061 0.02710  -0.01360 -0.01300 3   TYR D CA  
4561 C  C   . TYR D 11  ? 0.21711 0.10171 0.13781 0.02040  -0.00430 0.00160  3   TYR D C   
4562 O  O   . TYR D 11  ? 0.20641 0.10181 0.14421 0.01310  -0.00100 0.01570  3   TYR D O   
4563 C  CB  . TYR D 11  ? 0.23901 0.12031 0.12941 0.03540  -0.01210 -0.01310 3   TYR D CB  
4564 C  CG  . TYR D 11  ? 0.24381 0.12351 0.15411 0.04530  -0.01590 -0.01010 3   TYR D CG  
4565 C  CD1 . TYR D 11  ? 0.24221 0.12071 0.15551 0.02960  -0.03320 -0.02820 3   TYR D CD1 
4566 C  CD2 . TYR D 11  ? 0.25261 0.13581 0.16411 0.04320  -0.01600 -0.02600 3   TYR D CD2 
4567 C  CE1 . TYR D 11  ? 0.25111 0.12551 0.17401 0.03330  -0.03280 -0.02990 3   TYR D CE1 
4568 C  CE2 . TYR D 11  ? 0.25611 0.14331 0.16181 0.03380  -0.02490 -0.03410 3   TYR D CE2 
4569 C  CZ  . TYR D 11  ? 0.26061 0.14941 0.17701 0.02830  -0.03120 -0.03950 3   TYR D CZ  
4570 O  OH  . TYR D 11  ? 0.27741 0.16881 0.19161 0.02060  -0.02540 -0.03150 3   TYR D OH  
4580 N  N   . LYS D 12  ? 0.22151 0.09681 0.14691 0.00560  0.00790  0.01710  4   LYS D N   
4581 C  CA  . LYS D 12  ? 0.22321 0.11751 0.13901 -0.00260 0.01740  0.02430  4   LYS D CA  
4582 C  C   . LYS D 12  ? 0.20381 0.10781 0.12611 0.00210  0.01310  0.02690  4   LYS D C   
4583 O  O   . LYS D 12  ? 0.20871 0.10641 0.14121 -0.00560 0.00070  0.01180  4   LYS D O   
4584 C  CB  . LYS D 12  ? 0.24071 0.13481 0.16141 -0.02520 0.02910  0.03540  4   LYS D CB  
4585 C  CG  . LYS D 12  ? 0.27071 0.16091 0.18851 -0.03860 0.05240  0.05400  4   LYS D CG  
4586 C  CD  . LYS D 12  ? 0.30291 0.20171 0.23561 -0.04730 0.06630  0.05240  4   LYS D CD  
4587 C  CE  . LYS D 12  ? 0.33271 0.23101 0.26331 -0.05560 0.07420  0.04880  4   LYS D CE  
4588 N  NZ  . LYS D 12  ? 0.34921 0.24591 0.28131 -0.06100 0.07840  0.04530  4   LYS D NZ  
4602 N  N   . VAL D 13  ? 0.19701 0.11321 0.09891 0.01320  0.00430  0.02910  5   VAL D N   
4603 C  CA  . VAL D 13  ? 0.18231 0.11851 0.10631 0.00660  -0.00080 0.02990  5   VAL D CA  
4604 C  C   . VAL D 13  ? 0.16761 0.12201 0.12101 0.00630  0.00880  0.02120  5   VAL D C   
4605 O  O   . VAL D 13  ? 0.15431 0.13421 0.12431 0.01850  -0.00790 0.01220  5   VAL D O   
4606 C  CB  . VAL D 13  ? 0.17221 0.11711 0.11351 0.00300  0.01010  0.01410  5   VAL D CB  
4607 C  CG1 . VAL D 13  ? 0.16591 0.10741 0.10351 -0.00350 0.00590  0.00180  5   VAL D CG1 
4608 C  CG2 . VAL D 13  ? 0.15651 0.11791 0.10871 0.00820  0.00280  0.00560  5   VAL D CG2 
4618 N  N   . THR D 14  ? 0.16811 0.10251 0.12071 -0.00080 0.01770  0.01460  6   THR D N   
4619 C  CA  . THR D 14  ? 0.16441 0.11911 0.12301 -0.00030 0.00750  0.01680  6   THR D CA  
4620 C  C   . THR D 14  ? 0.15541 0.12541 0.11821 -0.00290 -0.00590 0.02570  6   THR D C   
4621 O  O   . THR D 14  ? 0.15461 0.12101 0.13961 -0.00060 -0.03040 0.03140  6   THR D O   
4622 C  CB  . THR D 14  ? 0.17631 0.13401 0.13371 0.00060  0.03310  0.03400  6   THR D CB  
4623 O  OG1 . THR D 14  ? 0.16411 0.13441 0.15471 -0.00130 0.04670  0.03440  6   THR D OG1 
4624 C  CG2 . THR D 14  ? 0.19101 0.14471 0.11691 -0.00650 0.04120  0.02760  6   THR D CG2 
4632 N  N   . LEU D 15  ? 0.13321 0.12731 0.10181 -0.00030 -0.00990 0.02980  7   LEU D N   
4633 C  CA  . LEU D 15  ? 0.13641 0.12281 0.10281 0.00540  -0.01720 0.02920  7   LEU D CA  
4634 C  C   . LEU D 15  ? 0.15731 0.12271 0.10541 0.00100  -0.00920 0.01640  7   LEU D C   
4635 O  O   . LEU D 15  ? 0.17631 0.13141 0.11391 0.00840  0.01060  0.00690  7   LEU D O   
4636 C  CB  . LEU D 15  ? 0.14321 0.14081 0.11141 0.00240  -0.00430 0.02250  7   LEU D CB  
4637 C  CG  . LEU D 15  ? 0.14851 0.15641 0.12421 -0.00680 0.01810  0.00650  7   LEU D CG  
4638 C  CD1 . LEU D 15  ? 0.15831 0.17601 0.14641 -0.01030 0.02880  -0.01180 7   LEU D CD1 
4639 C  CD2 . LEU D 15  ? 0.15411 0.15781 0.12231 -0.00910 0.03340  0.01390  7   LEU D CD2 
4651 N  N   . VAL D 16  ? 0.14731 0.12261 0.09081 0.00670  -0.02580 0.02340  8   VAL D N   
4652 C  CA  . VAL D 16  ? 0.15911 0.13371 0.09591 0.02180  -0.01070 0.01930  8   VAL D CA  
4653 C  C   . VAL D 16  ? 0.16081 0.15591 0.09091 0.01840  -0.01410 0.00800  8   VAL D C   
4654 O  O   . VAL D 16  ? 0.15441 0.15411 0.09911 0.02280  -0.01320 0.00420  8   VAL D O   
4655 C  CB  . VAL D 16  ? 0.16501 0.13561 0.09651 0.03150  -0.01430 0.02050  8   VAL D CB  
4656 C  CG1 . VAL D 16  ? 0.17251 0.15211 0.10881 0.03470  -0.00000 0.02380  8   VAL D CG1 
4657 C  CG2 . VAL D 16  ? 0.16441 0.13071 0.11661 0.03920  -0.01010 0.01550  8   VAL D CG2 
4667 N  N   . THR D 17  ? 0.16011 0.17241 0.09311 0.02210  -0.03130 0.02000  9   THR D N   
4668 C  CA  . THR D 17  ? 0.16751 0.18661 0.09271 0.01970  -0.04100 0.01080  9   THR D CA  
4669 C  C   . THR D 17  ? 0.16991 0.19221 0.12731 0.01480  -0.02840 0.00460  9   THR D C   
4670 O  O   . THR D 17  ? 0.16521 0.19391 0.12081 0.01950  -0.02710 0.00570  9   THR D O   
4671 C  CB  . THR D 17  ? 0.17811 0.19091 0.09031 0.01620  -0.01950 0.00700  9   THR D CB  
4672 O  OG1 . THR D 17  ? 0.15771 0.18911 0.09921 0.00680  -0.00670 -0.00500 9   THR D OG1 
4673 C  CG2 . THR D 17  ? 0.21031 0.19871 0.10411 0.01570  -0.01140 0.02210  9   THR D CG2 
4681 N  N   . PRO D 18  ? 0.17591 0.19331 0.13861 -0.00020 -0.04000 0.00250  10  PRO D N   
4682 C  CA  . PRO D 18  ? 0.17781 0.19151 0.13121 -0.01480 -0.06190 0.00030  10  PRO D CA  
4683 C  C   . PRO D 18  ? 0.18931 0.18811 0.12161 -0.03470 -0.04180 0.00630  10  PRO D C   
4684 O  O   . PRO D 18  ? 0.19211 0.18491 0.12051 -0.04290 -0.02610 -0.00840 10  PRO D O   
4685 C  CB  . PRO D 18  ? 0.17971 0.19231 0.13561 -0.01810 -0.06340 -0.00190 10  PRO D CB  
4686 C  CG  . PRO D 18  ? 0.17001 0.18991 0.13951 -0.01420 -0.06430 0.00530  10  PRO D CG  
4687 C  CD  . PRO D 18  ? 0.17211 0.19591 0.13871 -0.00700 -0.05780 0.00760  10  PRO D CD  
4695 N  N   . THR D 19  ? 0.19601 0.19511 0.12591 -0.03540 -0.04880 0.03380  11  THR D N   
4696 C  CA  . THR D 19  ? 0.20721 0.20751 0.15661 -0.03940 -0.04080 0.03060  11  THR D CA  
4697 C  C   . THR D 19  ? 0.22061 0.21251 0.14561 -0.02930 -0.03080 0.04150  11  THR D C   
4698 O  O   . THR D 19  ? 0.23731 0.21451 0.16411 -0.03430 -0.02370 0.05880  11  THR D O   
4699 C  CB  . THR D 19  ? 0.19431 0.21031 0.17871 -0.04470 -0.05720 0.03410  11  THR D CB  
4700 O  OG1 . THR D 19  ? 0.20131 0.22411 0.20601 -0.03700 -0.05850 0.05060  11  THR D OG1 
4701 C  CG2 . THR D 19  ? 0.19401 0.20701 0.18511 -0.04320 -0.04770 0.03420  11  THR D CG2 
4709 N  N   . GLY D 20  ? 0.20181 0.21351 0.12091 -0.01550 -0.04360 0.03680  12  GLY D N   
4710 C  CA  . GLY D 20  ? 0.18741 0.20351 0.11631 -0.00840 -0.03230 0.03970  12  GLY D CA  
4711 C  C   . GLY D 20  ? 0.18751 0.20031 0.13481 -0.00120 -0.00390 0.05400  12  GLY D C   
4712 O  O   . GLY D 20  ? 0.20361 0.20631 0.12411 -0.01640 0.02270  0.05470  12  GLY D O   
4716 N  N   . ASN D 21  ? 0.16961 0.19111 0.13211 0.00470  0.00260  0.05020  13  ASN D N   
4717 C  CA  . ASN D 21  ? 0.16391 0.18711 0.10331 0.00990  -0.00720 0.04650  13  ASN D CA  
4718 C  C   . ASN D 21  ? 0.18091 0.19081 0.12121 0.01750  0.00330  0.06460  13  ASN D C   
4719 O  O   . ASN D 21  ? 0.19241 0.19921 0.13811 0.01680  0.01170  0.08470  13  ASN D O   
4720 C  CB  . ASN D 21  ? 0.15391 0.18591 0.09461 0.01070  -0.01340 0.03100  13  ASN D CB  
4721 C  CG  . ASN D 21  ? 0.15781 0.18881 0.09751 0.00510  -0.01800 0.02100  13  ASN D CG  
4722 O  OD1 . ASN D 21  ? 0.16281 0.17741 0.09451 0.01540  -0.01710 0.03120  13  ASN D OD1 
4723 N  ND2 . ASN D 21  ? 0.15591 0.19351 0.10811 0.02200  -0.02260 0.00580  13  ASN D ND2 
4730 N  N   . VAL D 22  ? 0.17601 0.18671 0.12871 0.02480  0.00400  0.06200  14  VAL D N   
4731 C  CA  . VAL D 22  ? 0.19791 0.19391 0.14211 0.01240  0.00800  0.04090  14  VAL D CA  
4732 C  C   . VAL D 22  ? 0.21751 0.18511 0.13121 0.01710  0.00230  0.04740  14  VAL D C   
4733 O  O   . VAL D 22  ? 0.21641 0.18201 0.14241 0.03140  -0.01150 0.03390  14  VAL D O   
4734 C  CB  . VAL D 22  ? 0.19651 0.21111 0.17501 0.01000  0.03090  0.01600  14  VAL D CB  
4735 C  CG1 . VAL D 22  ? 0.18151 0.21291 0.16571 0.00140  0.02350  0.03450  14  VAL D CG1 
4736 C  CG2 . VAL D 22  ? 0.21201 0.22221 0.18841 0.00800  0.04350  -0.00770 14  VAL D CG2 
4746 N  N   . GLU D 23  ? 0.22571 0.17051 0.12721 0.01620  0.00900  0.05060  15  GLU D N   
4747 C  CA  . GLU D 23  ? 0.23291 0.16721 0.13941 0.00430  0.00860  0.03750  15  GLU D CA  
4748 C  C   . GLU D 23  ? 0.20931 0.14571 0.13441 0.01360  -0.01720 0.02040  15  GLU D C   
4749 O  O   . GLU D 23  ? 0.21311 0.14831 0.13491 0.02810  -0.03140 0.00820  15  GLU D O   
4750 C  CB  . GLU D 23  ? 0.26531 0.20181 0.17421 -0.01510 0.04040  0.04660  15  GLU D CB  
4751 C  CG  . GLU D 23  ? 0.29691 0.22291 0.20281 -0.03490 0.04590  0.06050  15  GLU D CG  
4752 C  CD  . GLU D 23  ? 0.31541 0.24031 0.21631 -0.05220 0.03060  0.05860  15  GLU D CD  
4753 O  OE1 . GLU D 23  ? 0.32171 0.24031 0.21811 -0.04610 0.04630  0.05040  15  GLU D OE1 
4754 O  OE2 . GLU D 23  ? 0.32421 0.25191 0.23531 -0.06470 0.01600  0.06580  15  GLU D OE2 
4761 N  N   . PHE D 24  ? 0.19011 0.13211 0.11531 0.02660  -0.01660 0.03300  16  PHE D N   
4762 C  CA  . PHE D 24  ? 0.18271 0.13111 0.13931 0.02620  -0.01050 0.02400  16  PHE D CA  
4763 C  C   . PHE D 24  ? 0.19841 0.12911 0.13331 0.02680  0.00600  0.01670  16  PHE D C   
4764 O  O   . PHE D 24  ? 0.20251 0.12471 0.11591 0.02820  -0.00100 0.00660  16  PHE D O   
4765 C  CB  . PHE D 24  ? 0.16541 0.14271 0.16581 0.01380  -0.00650 0.00650  16  PHE D CB  
4766 C  CG  . PHE D 24  ? 0.14911 0.15181 0.17791 0.00710  -0.01340 0.00850  16  PHE D CG  
4767 C  CD1 . PHE D 24  ? 0.14591 0.15761 0.18601 -0.00120 -0.00660 -0.00460 16  PHE D CD1 
4768 C  CD2 . PHE D 24  ? 0.13561 0.15481 0.17281 -0.00240 -0.02530 0.00210  16  PHE D CD2 
4769 C  CE1 . PHE D 24  ? 0.13151 0.16341 0.19231 -0.00770 -0.01150 -0.01780 16  PHE D CE1 
4770 C  CE2 . PHE D 24  ? 0.13861 0.15751 0.18101 -0.00760 -0.02580 0.00260  16  PHE D CE2 
4771 C  CZ  . PHE D 24  ? 0.13721 0.15321 0.19401 -0.00460 -0.01390 -0.00350 16  PHE D CZ  
4781 N  N   . GLN D 25  ? 0.20081 0.12141 0.13541 0.03030  0.01060  0.00280  17  GLN D N   
4782 C  CA  . GLN D 25  ? 0.20611 0.11921 0.13621 0.02740  0.00490  0.01040  17  GLN D CA  
4783 C  C   . GLN D 25  ? 0.20291 0.12431 0.13301 0.02760  0.00060  0.00210  17  GLN D C   
4784 O  O   . GLN D 25  ? 0.20311 0.13501 0.14041 0.03900  -0.00890 0.01130  17  GLN D O   
4785 C  CB  . GLN D 25  ? 0.22261 0.11821 0.15001 0.02970  0.00130  0.01490  17  GLN D CB  
4786 C  CG  . GLN D 25  ? 0.23881 0.12611 0.16091 0.03070  0.00360  0.00730  17  GLN D CG  
4787 C  CD  . GLN D 25  ? 0.24831 0.12621 0.16301 0.03280  0.00860  0.01370  17  GLN D CD  
4788 O  OE1 . GLN D 25  ? 0.26711 0.13401 0.16381 0.02130  0.01340  0.01220  17  GLN D OE1 
4789 N  NE2 . GLN D 25  ? 0.24421 0.12401 0.15101 0.03490  0.00340  0.02800  17  GLN D NE2 
4798 N  N   . CYS D 26  ? 0.20721 0.11221 0.12061 0.01860  -0.00040 -0.00570 18  CYS D N   
4799 C  CA  . CYS D 26  ? 0.20371 0.10231 0.10921 0.00660  -0.01150 -0.00160 18  CYS D CA  
4800 C  C   . CYS D 26  ? 0.21251 0.09631 0.11491 0.00300  -0.01600 0.00090  18  CYS D C   
4801 O  O   . CYS D 26  ? 0.22841 0.09701 0.11631 -0.00620 -0.01420 -0.00180 18  CYS D O   
4802 C  CB  . CYS D 26  ? 0.19171 0.10101 0.11841 0.00400  -0.00560 -0.00130 18  CYS D CB  
4803 S  SG  . CYS D 26  ? 0.19581 0.11041 0.13141 -0.00400 0.00660  -0.00020 18  CYS D SG  
4809 N  N   . PRO D 27  ? 0.21471 0.11331 0.13481 0.00380  -0.00610 0.00010  19  PRO D N   
4810 C  CA  . PRO D 27  ? 0.21461 0.12961 0.13191 0.00620  0.00180  0.00620  19  PRO D CA  
4811 C  C   . PRO D 27  ? 0.21791 0.12271 0.12991 -0.00030 -0.00110 0.00340  19  PRO D C   
4812 O  O   . PRO D 27  ? 0.20761 0.12951 0.10491 0.00830  -0.00770 0.01040  19  PRO D O   
4813 C  CB  . PRO D 27  ? 0.21691 0.14151 0.14941 0.01640  0.01320  0.00330  19  PRO D CB  
4814 C  CG  . PRO D 27  ? 0.19911 0.14431 0.14381 0.01930  0.00580  -0.00380 19  PRO D CG  
4815 C  CD  . PRO D 27  ? 0.19991 0.13461 0.13691 0.02140  -0.00890 0.00080  19  PRO D CD  
4823 N  N   . ASP D 28  ? 0.24611 0.11911 0.15601 -0.00560 0.00130  0.00530  20  ASP D N   
4824 C  CA  . ASP D 28  ? 0.26241 0.11181 0.15991 0.00960  -0.03680 0.00730  20  ASP D CA  
4825 C  C   . ASP D 28  ? 0.26621 0.11181 0.12561 0.00880  -0.03110 -0.00830 20  ASP D C   
4826 O  O   . ASP D 28  ? 0.28281 0.12861 0.12971 -0.00660 -0.02180 -0.01200 20  ASP D O   
4827 C  CB  . ASP D 28  ? 0.28671 0.10491 0.21411 0.02120  -0.03810 -0.00250 20  ASP D CB  
4828 C  CG  . ASP D 28  ? 0.30041 0.11091 0.25311 0.02510  -0.04480 -0.01520 20  ASP D CG  
4829 O  OD1 . ASP D 28  ? 0.31121 0.11601 0.28171 0.02430  -0.04830 -0.02010 20  ASP D OD1 
4830 O  OD2 . ASP D 28  ? 0.31971 0.11921 0.27781 0.01730  -0.01570 -0.02220 20  ASP D OD2 
4835 N  N   . ASP D 29  ? 0.25651 0.11591 0.12101 0.01050  -0.02990 -0.00660 21  ASP D N   
4836 C  CA  . ASP D 29  ? 0.26091 0.12121 0.11541 0.01870  0.00460  -0.00300 21  ASP D CA  
4837 C  C   . ASP D 29  ? 0.25371 0.13181 0.11961 0.02740  0.02150  -0.00060 21  ASP D C   
4838 O  O   . ASP D 29  ? 0.26671 0.14521 0.11341 0.03520  0.03640  0.00230  21  ASP D O   
4839 C  CB  . ASP D 29  ? 0.26891 0.13481 0.13431 0.01840  0.02100  -0.00850 21  ASP D CB  
4840 C  CG  . ASP D 29  ? 0.27441 0.14581 0.14701 0.02550  0.04190  -0.01660 21  ASP D CG  
4841 O  OD1 . ASP D 29  ? 0.27151 0.16401 0.13181 0.04010  0.04940  -0.01140 21  ASP D OD1 
4842 O  OD2 . ASP D 29  ? 0.29281 0.14351 0.17871 0.02730  0.04680  -0.01170 21  ASP D OD2 
4847 N  N   . VAL D 30  ? 0.24201 0.13161 0.11201 0.01760  0.02070  -0.01730 22  VAL D N   
4848 C  CA  . VAL D 30  ? 0.22581 0.14341 0.13771 0.02200  0.01790  -0.01410 22  VAL D CA  
4849 C  C   . VAL D 30  ? 0.21341 0.13141 0.10991 0.02350  0.00970  -0.00560 22  VAL D C   
4850 O  O   . VAL D 30  ? 0.20341 0.12211 0.10471 0.02190  0.00530  -0.00120 22  VAL D O   
4851 C  CB  . VAL D 30  ? 0.21841 0.14891 0.15241 0.02000  0.00390  -0.01500 22  VAL D CB  
4852 C  CG1 . VAL D 30  ? 0.22691 0.15741 0.17651 0.02240  0.01040  -0.01690 22  VAL D CG1 
4853 C  CG2 . VAL D 30  ? 0.20601 0.15091 0.15391 0.02710  -0.00320 -0.01670 22  VAL D CG2 
4863 N  N   . TYR D 31  ? 0.21011 0.10351 0.10531 0.00770  0.01420  -0.00430 23  TYR D N   
4864 C  CA  . TYR D 31  ? 0.21631 0.10421 0.11391 -0.00050 0.02360  0.00600  23  TYR D CA  
4865 C  C   . TYR D 31  ? 0.19731 0.09521 0.10361 -0.00280 0.00360  0.01740  23  TYR D C   
4866 O  O   . TYR D 31  ? 0.19481 0.10321 0.11251 -0.00280 -0.00540 0.02620  23  TYR D O   
4867 C  CB  . TYR D 31  ? 0.22651 0.11241 0.11191 -0.00920 0.02380  -0.01060 23  TYR D CB  
4868 C  CG  . TYR D 31  ? 0.23211 0.11881 0.11011 -0.01000 0.02300  -0.01360 23  TYR D CG  
4869 C  CD1 . TYR D 31  ? 0.23691 0.12231 0.12231 -0.00060 0.03230  -0.00870 23  TYR D CD1 
4870 C  CD2 . TYR D 31  ? 0.23061 0.13501 0.10281 0.00290  0.01770  -0.01970 23  TYR D CD2 
4871 C  CE1 . TYR D 31  ? 0.24061 0.12071 0.12261 0.01830  0.02910  -0.00390 23  TYR D CE1 
4872 C  CE2 . TYR D 31  ? 0.24041 0.13731 0.10531 0.00830  0.02430  -0.00450 23  TYR D CE2 
4873 C  CZ  . TYR D 31  ? 0.25401 0.13471 0.11711 0.02700  0.03670  0.01140  23  TYR D CZ  
4874 O  OH  . TYR D 31  ? 0.27031 0.14881 0.13831 0.03820  0.04880  0.03210  23  TYR D OH  
4884 N  N   . ILE D 32  ? 0.17601 0.08891 0.09831 -0.00200 0.00440  0.00940  24  ILE D N   
4885 C  CA  . ILE D 32  ? 0.15581 0.10351 0.10781 -0.00210 0.00890  0.00740  24  ILE D CA  
4886 C  C   . ILE D 32  ? 0.14531 0.11431 0.11121 0.00950  0.01740  0.00220  24  ILE D C   
4887 O  O   . ILE D 32  ? 0.15511 0.11221 0.09861 0.01440  0.03030  0.00950  24  ILE D O   
4888 C  CB  . ILE D 32  ? 0.15161 0.11711 0.11921 -0.00430 -0.00190 0.01540  24  ILE D CB  
4889 C  CG1 . ILE D 32  ? 0.15741 0.11201 0.11651 -0.01440 -0.01210 0.00590  24  ILE D CG1 
4890 C  CG2 . ILE D 32  ? 0.13801 0.12241 0.11931 -0.00840 -0.01710 0.02520  24  ILE D CG2 
4891 C  CD1 . ILE D 32  ? 0.17241 0.10881 0.11491 -0.01390 -0.00080 0.00310  24  ILE D CD1 
4903 N  N   . LEU D 33  ? 0.13471 0.11431 0.12361 0.01090  0.01630  0.01510  25  LEU D N   
4904 C  CA  . LEU D 33  ? 0.13031 0.11921 0.15891 0.01150  0.01200  0.01940  25  LEU D CA  
4905 C  C   . LEU D 33  ? 0.13511 0.11991 0.16831 0.00530  -0.00060 0.01530  25  LEU D C   
4906 O  O   . LEU D 33  ? 0.12161 0.12031 0.18021 -0.00250 -0.02030 0.00890  25  LEU D O   
4907 C  CB  . LEU D 33  ? 0.12701 0.13011 0.14821 0.00200  0.00460  0.00550  25  LEU D CB  
4908 C  CG  . LEU D 33  ? 0.13291 0.14071 0.13911 -0.00210 0.00780  -0.00650 25  LEU D CG  
4909 C  CD1 . LEU D 33  ? 0.13451 0.14221 0.13421 -0.01020 0.02280  -0.01050 25  LEU D CD1 
4910 C  CD2 . LEU D 33  ? 0.14101 0.14831 0.12541 0.00230  0.00430  -0.00660 25  LEU D CD2 
4922 N  N   . ASP D 34  ? 0.15701 0.13291 0.16841 -0.00080 0.02150  0.00420  26  ASP D N   
4923 C  CA  . ASP D 34  ? 0.19291 0.15131 0.16861 0.00010  0.01560  -0.00590 26  ASP D CA  
4924 C  C   . ASP D 34  ? 0.18091 0.16201 0.16031 0.01890  0.00250  -0.01070 26  ASP D C   
4925 O  O   . ASP D 34  ? 0.17771 0.16981 0.15091 0.01200  -0.00890 -0.01770 26  ASP D O   
4926 C  CB  . ASP D 34  ? 0.23711 0.15921 0.18421 -0.00280 0.02810  0.00140  26  ASP D CB  
4927 C  CG  . ASP D 34  ? 0.28401 0.17171 0.21951 0.00310  0.04130  0.01120  26  ASP D CG  
4928 O  OD1 . ASP D 34  ? 0.29781 0.17511 0.25801 -0.00870 0.04040  0.00820  26  ASP D OD1 
4929 O  OD2 . ASP D 34  ? 0.31141 0.18331 0.24041 0.01480  0.05140  0.03310  26  ASP D OD2 
4934 N  N   . ALA D 35  ? 0.17881 0.15931 0.16051 0.02180  0.00520  -0.01740 27  ALA D N   
4935 C  CA  . ALA D 35  ? 0.19541 0.16521 0.15951 0.03510  -0.00990 -0.01280 27  ALA D CA  
4936 C  C   . ALA D 35  ? 0.21151 0.17621 0.16631 0.05100  -0.01450 -0.00130 27  ALA D C   
4937 O  O   . ALA D 35  ? 0.21571 0.18281 0.15971 0.07410  -0.02500 -0.00020 27  ALA D O   
4938 C  CB  . ALA D 35  ? 0.19081 0.15811 0.16821 0.03150  -0.00630 -0.02340 27  ALA D CB  
4944 N  N   . ALA D 36  ? 0.20271 0.17181 0.16581 0.04690  -0.03720 0.00220  28  ALA D N   
4945 C  CA  . ALA D 36  ? 0.20241 0.18051 0.18011 0.03600  -0.03890 0.01260  28  ALA D CA  
4946 C  C   . ALA D 36  ? 0.21251 0.19121 0.19421 0.02300  -0.05270 0.00920  28  ALA D C   
4947 O  O   . ALA D 36  ? 0.21471 0.18211 0.19771 0.03180  -0.05340 0.01300  28  ALA D O   
4948 C  CB  . ALA D 36  ? 0.19451 0.17531 0.17001 0.03460  -0.03480 0.01060  28  ALA D CB  
4954 N  N   . GLU D 37  ? 0.22331 0.22061 0.20871 0.02110  -0.05490 0.02030  29  GLU D N   
4955 C  CA  . GLU D 37  ? 0.23311 0.24291 0.22861 0.03190  -0.06330 0.03580  29  GLU D CA  
4956 C  C   . GLU D 37  ? 0.24541 0.27101 0.25991 0.05060  -0.05390 0.04640  29  GLU D C   
4957 O  O   . GLU D 37  ? 0.24621 0.28191 0.28061 0.05560  -0.05710 0.05660  29  GLU D O   
4958 C  CB  . GLU D 37  ? 0.24431 0.24091 0.23421 0.00980  -0.06280 0.03370  29  GLU D CB  
4959 C  CG  . GLU D 37  ? 0.26751 0.23311 0.24051 -0.00330 -0.05470 0.03350  29  GLU D CG  
4960 C  CD  . GLU D 37  ? 0.30131 0.23561 0.26481 -0.00740 -0.02150 0.03540  29  GLU D CD  
4961 O  OE1 . GLU D 37  ? 0.32111 0.23851 0.30381 -0.00110 0.02100  0.04750  29  GLU D OE1 
4962 O  OE2 . GLU D 37  ? 0.31201 0.22891 0.25071 -0.01940 -0.03280 0.02830  29  GLU D OE2 
4969 N  N   . GLU D 38  ? 0.25121 0.28101 0.27681 0.06890  -0.03940 0.04310  30  GLU D N   
4970 C  CA  . GLU D 38  ? 0.26881 0.30031 0.30411 0.08410  -0.01540 0.04190  30  GLU D CA  
4971 C  C   . GLU D 38  ? 0.25451 0.29041 0.29551 0.08530  -0.01990 0.03750  30  GLU D C   
4972 O  O   . GLU D 38  ? 0.24661 0.29791 0.28051 0.08060  -0.02700 0.03890  30  GLU D O   
4973 C  CB  . GLU D 38  ? 0.30741 0.33491 0.33421 0.09170  0.00330  0.03710  30  GLU D CB  
4974 C  CG  . GLU D 38  ? 0.35401 0.37481 0.36971 0.08450  0.02820  0.04070  30  GLU D CG  
4975 C  CD  . GLU D 38  ? 0.40991 0.40511 0.41121 0.08330  0.07030  0.05440  30  GLU D CD  
4976 O  OE1 . GLU D 38  ? 0.43511 0.41181 0.42051 0.07910  0.09470  0.06790  30  GLU D OE1 
4977 O  OE2 . GLU D 38  ? 0.43161 0.41571 0.42871 0.08820  0.07190  0.05840  30  GLU D OE2 
4984 N  N   . GLU D 39  ? 0.25461 0.27421 0.28561 0.07610  -0.01740 0.02920  31  GLU D N   
4985 C  CA  . GLU D 39  ? 0.25431 0.25331 0.28361 0.08310  -0.02230 0.02900  31  GLU D CA  
4986 C  C   . GLU D 39  ? 0.24091 0.24671 0.27991 0.08470  -0.00780 0.02810  31  GLU D C   
4987 O  O   . GLU D 39  ? 0.25021 0.25141 0.27471 0.07700  -0.00230 0.02400  31  GLU D O   
4988 C  CB  . GLU D 39  ? 0.28981 0.24921 0.29111 0.07550  -0.01440 0.02080  31  GLU D CB  
4989 C  CG  . GLU D 39  ? 0.30731 0.24841 0.28731 0.07980  -0.03360 0.02590  31  GLU D CG  
4990 C  CD  . GLU D 39  ? 0.33011 0.25471 0.30981 0.09010  -0.03320 0.02960  31  GLU D CD  
4991 O  OE1 . GLU D 39  ? 0.34641 0.25961 0.32681 0.08580  -0.02970 0.02630  31  GLU D OE1 
4992 O  OE2 . GLU D 39  ? 0.33431 0.24901 0.32721 0.10300  -0.03620 0.04170  31  GLU D OE2 
4999 N  N   . GLY D 40  ? 0.22721 0.24721 0.27511 0.07970  -0.00610 0.02730  32  GLY D N   
5000 C  CA  . GLY D 40  ? 0.22561 0.23481 0.25971 0.06600  -0.00260 0.03150  32  GLY D CA  
5001 C  C   . GLY D 40  ? 0.22311 0.22621 0.24111 0.04530  0.00160  0.01900  32  GLY D C   
5002 O  O   . GLY D 40  ? 0.22851 0.22781 0.24721 0.03690  0.00890  0.00130  32  GLY D O   
5006 N  N   . ILE D 41  ? 0.21341 0.21511 0.22841 0.03530  -0.00760 0.03310  33  ILE D N   
5007 C  CA  . ILE D 41  ? 0.21331 0.21531 0.21251 0.01590  -0.01860 0.04070  33  ILE D CA  
5008 C  C   . ILE D 41  ? 0.21701 0.21521 0.18791 -0.00250 -0.05300 0.03770  33  ILE D C   
5009 O  O   . ILE D 41  ? 0.23971 0.21301 0.17721 -0.01670 -0.05220 0.02590  33  ILE D O   
5010 C  CB  . ILE D 41  ? 0.20261 0.21791 0.22021 0.00670  -0.00570 0.03740  33  ILE D CB  
5011 C  CG1 . ILE D 41  ? 0.20751 0.23431 0.24781 -0.00110 -0.00460 0.03170  33  ILE D CG1 
5012 C  CG2 . ILE D 41  ? 0.18781 0.21581 0.19881 -0.00070 0.01490  0.04090  33  ILE D CG2 
5013 C  CD1 . ILE D 41  ? 0.20481 0.23891 0.26301 0.00110  0.00080  0.04210  33  ILE D CD1 
5025 N  N   . ASP D 42  ? 0.20251 0.21751 0.16031 -0.00720 -0.08570 0.02570  34  ASP D N   
5026 C  CA  . ASP D 42  ? 0.21551 0.21791 0.17701 -0.01450 -0.06580 0.02030  34  ASP D CA  
5027 C  C   . ASP D 42  ? 0.19721 0.19431 0.16621 -0.00190 -0.03790 0.01540  34  ASP D C   
5028 O  O   . ASP D 42  ? 0.19501 0.20071 0.17041 0.01200  -0.02110 0.01400  34  ASP D O   
5029 C  CB  . ASP D 42  ? 0.26131 0.24861 0.22381 -0.02900 -0.04860 0.01840  34  ASP D CB  
5030 C  CG  . ASP D 42  ? 0.32831 0.28721 0.28821 -0.05000 0.00610  0.01140  34  ASP D CG  
5031 O  OD1 . ASP D 42  ? 0.35351 0.29961 0.32921 -0.05170 0.03190  0.01990  34  ASP D OD1 
5032 O  OD2 . ASP D 42  ? 0.35151 0.29651 0.30931 -0.05890 0.02380  -0.00370 34  ASP D OD2 
5037 N  N   . LEU D 43  ? 0.17811 0.17521 0.16241 -0.01070 -0.02690 0.00430  35  LEU D N   
5038 C  CA  . LEU D 43  ? 0.16371 0.16101 0.15111 -0.01900 -0.03630 0.01300  35  LEU D CA  
5039 C  C   . LEU D 43  ? 0.16491 0.15611 0.14151 -0.01530 -0.02800 0.00290  35  LEU D C   
5040 O  O   . LEU D 43  ? 0.16231 0.15041 0.14841 -0.01740 -0.02010 -0.00680 35  LEU D O   
5041 C  CB  . LEU D 43  ? 0.16401 0.16491 0.13481 -0.01660 -0.01390 0.00800  35  LEU D CB  
5042 C  CG  . LEU D 43  ? 0.16251 0.15701 0.13601 -0.01130 0.00610  0.01400  35  LEU D CG  
5043 C  CD1 . LEU D 43  ? 0.15771 0.15831 0.10651 0.00220  0.00050  0.01560  35  LEU D CD1 
5044 C  CD2 . LEU D 43  ? 0.16611 0.15431 0.14881 -0.01750 0.02290  0.00920  35  LEU D CD2 
5056 N  N   . PRO D 44  ? 0.16961 0.15981 0.13811 -0.00030 -0.01660 0.00120  36  PRO D N   
5057 C  CA  . PRO D 44  ? 0.17411 0.14961 0.13691 -0.00570 -0.01080 -0.01380 36  PRO D CA  
5058 C  C   . PRO D 44  ? 0.17071 0.13131 0.13601 -0.01000 -0.01050 -0.01400 36  PRO D C   
5059 O  O   . PRO D 44  ? 0.17261 0.12211 0.13211 -0.00580 -0.00970 -0.00720 36  PRO D O   
5060 C  CB  . PRO D 44  ? 0.17881 0.16351 0.12241 0.00260  -0.00620 -0.02040 36  PRO D CB  
5061 C  CG  . PRO D 44  ? 0.18081 0.16931 0.14461 0.00620  0.00360  -0.02140 36  PRO D CG  
5062 C  CD  . PRO D 44  ? 0.18011 0.17251 0.14761 -0.00190 0.00120  -0.00880 36  PRO D CD  
5070 C  C   . 4CF D 45  ? 0.18601 0.14031 0.15731 -0.02320 -0.03170 -0.00310 37  4CF D C   
5071 N  N   . 4CF D 45  ? 0.16821 0.13621 0.14881 -0.01690 -0.00470 -0.02040 37  4CF D N   
5072 O  O   . 4CF D 45  ? 0.19261 0.14411 0.18241 -0.02990 -0.05110 -0.01060 37  4CF D O   
5073 C  C1  . 4CF D 45  ? 0.24521 0.29121 0.28641 0.00720  0.03440  0.03430  37  4CF D C1  
5074 N  N1  . 4CF D 45  ? 0.25471 0.30981 0.34361 -0.00090 0.03850  0.03620  37  4CF D N1  
5075 C  CA  . 4CF D 45  ? 0.18131 0.15191 0.15851 -0.01660 -0.01480 -0.02060 37  4CF D CA  
5076 C  CB  . 4CF D 45  ? 0.19721 0.18131 0.17011 -0.01310 -0.00380 -0.03630 37  4CF D CB  
5077 C  CG  . 4CF D 45  ? 0.20231 0.20751 0.17681 0.00260  0.00110  -0.03530 37  4CF D CG  
5078 C  CZ  . 4CF D 45  ? 0.22911 0.26101 0.24561 0.00670  0.03030  0.01030  37  4CF D CZ  
5079 C  CD1 . 4CF D 45  ? 0.20911 0.22931 0.19461 0.01600  -0.00270 -0.01250 37  4CF D CD1 
5080 C  CD2 . 4CF D 45  ? 0.19581 0.22651 0.20161 0.00710  0.01310  -0.03290 37  4CF D CD2 
5081 C  CE1 . 4CF D 45  ? 0.22421 0.25071 0.21991 0.01680  0.02020  -0.00410 37  4CF D CE1 
5082 C  CE2 . 4CF D 45  ? 0.21621 0.25111 0.22791 0.00170  0.02570  -0.01580 37  4CF D CE2 
5090 N  N   . SER D 46  ? 0.19441 0.14531 0.14651 -0.02290 -0.02300 -0.00370 38  SER D N   
5091 C  CA  . SER D 46  ? 0.21471 0.14471 0.15471 -0.02140 -0.00560 -0.00720 38  SER D CA  
5092 C  C   . SER D 46  ? 0.21361 0.13741 0.17351 -0.02750 0.00310  -0.00060 38  SER D C   
5093 O  O   . SER D 46  ? 0.23331 0.14831 0.21141 -0.01990 0.02090  -0.00570 38  SER D O   
5094 C  CB  . SER D 46  ? 0.22671 0.15091 0.16001 -0.02230 -0.00570 -0.00550 38  SER D CB  
5095 O  OG  . SER D 46  ? 0.23381 0.14721 0.17581 -0.02140 0.00420  -0.00060 38  SER D OG  
5101 N  N   . CYS D 47  ? 0.19211 0.13251 0.14631 -0.02570 -0.02180 0.00170  39  CYS D N   
5102 C  CA  . CYS D 47  ? 0.19761 0.13941 0.14361 -0.02350 -0.01550 -0.00180 39  CYS D CA  
5103 C  C   . CYS D 47  ? 0.19791 0.14541 0.16031 -0.01660 -0.00200 0.01400  39  CYS D C   
5104 O  O   . CYS D 47  ? 0.18931 0.14401 0.15251 -0.02460 0.00840  0.01250  39  CYS D O   
5105 C  CB  . CYS D 47  ? 0.19731 0.13641 0.14291 -0.02440 0.00410  0.00890  39  CYS D CB  
5106 S  SG  . CYS D 47  ? 0.19541 0.13341 0.13391 -0.03170 0.00470  0.01490  39  CYS D SG  
5111 N  N   . ARG D 48  ? 0.19321 0.14451 0.15411 -0.03870 -0.00170 0.00260  40  ARG D N   
5112 C  CA  . ARG D 48  ? 0.20291 0.16121 0.16031 -0.04590 0.00580  0.00060  40  ARG D CA  
5113 C  C   . ARG D 48  ? 0.20741 0.18381 0.13561 -0.04490 0.00110  -0.00160 40  ARG D C   
5114 O  O   . ARG D 48  ? 0.21721 0.19671 0.13781 -0.04640 -0.00260 -0.00690 40  ARG D O   
5115 C  CB  . ARG D 48  ? 0.21921 0.15751 0.18461 -0.05110 0.00240  0.00210  40  ARG D CB  
5116 C  CG  . ARG D 48  ? 0.23471 0.16631 0.18481 -0.04010 0.00300  0.01140  40  ARG D CG  
5117 C  CD  . ARG D 48  ? 0.25351 0.17301 0.20021 -0.04190 0.00820  0.00760  40  ARG D CD  
5118 N  NE  . ARG D 48  ? 0.26841 0.18801 0.20121 -0.03620 0.00080  0.01250  40  ARG D NE  
5119 C  CZ  . ARG D 48  ? 0.27591 0.19371 0.19731 -0.02560 -0.01290 0.01720  40  ARG D CZ  
5120 N  NH1 . ARG D 48  ? 0.27171 0.20001 0.17951 -0.02290 -0.03290 0.02110  40  ARG D NH1 
5121 N  NH2 . ARG D 48  ? 0.28221 0.19161 0.18721 -0.02920 -0.01370 0.01070  40  ARG D NH2 
5135 N  N   . ALA D 49  ? 0.20251 0.18731 0.11881 -0.04790 0.00300  -0.00140 41  ALA D N   
5136 C  CA  . ALA D 49  ? 0.21731 0.17991 0.11661 -0.04800 0.00880  0.01070  41  ALA D CA  
5137 C  C   . ALA D 49  ? 0.23351 0.16291 0.11341 -0.03340 0.01710  0.00490  41  ALA D C   
5138 O  O   . ALA D 49  ? 0.25131 0.17451 0.11621 -0.01290 0.04480  0.01600  41  ALA D O   
5139 C  CB  . ALA D 49  ? 0.22721 0.18591 0.12421 -0.05860 0.00400  0.02470  41  ALA D CB  
5145 N  N   . GLY D 50  ? 0.22021 0.12901 0.09741 -0.04540 0.00370  -0.00190 42  GLY D N   
5146 C  CA  . GLY D 50  ? 0.21281 0.12491 0.09501 -0.04200 -0.00950 -0.00050 42  GLY D CA  
5147 C  C   . GLY D 50  ? 0.21591 0.11731 0.09151 -0.03700 -0.00550 0.01460  42  GLY D C   
5148 O  O   . GLY D 50  ? 0.22631 0.11301 0.09001 -0.04700 -0.00470 0.01450  42  GLY D O   
5152 N  N   . SER D 51  ? 0.22001 0.12091 0.09971 -0.03400 0.01090  0.00550  43  SER D N   
5153 C  CA  . SER D 51  ? 0.22751 0.11821 0.11581 -0.01780 0.00280  0.01180  43  SER D CA  
5154 C  C   . SER D 51  ? 0.21141 0.11021 0.13611 -0.01810 -0.01300 -0.00140 43  SER D C   
5155 O  O   . SER D 51  ? 0.21351 0.09791 0.13711 -0.01260 -0.01240 -0.00940 43  SER D O   
5156 C  CB  . SER D 51  ? 0.24841 0.11961 0.12951 -0.02030 0.01660  0.01320  43  SER D CB  
5157 O  OG  . SER D 51  ? 0.26201 0.11781 0.12561 -0.03620 0.01960  0.01070  43  SER D OG  
5163 N  N   . CYS D 52  ? 0.19221 0.10131 0.12411 -0.02480 -0.02950 0.00850  44  CYS D N   
5164 C  CA  . CYS D 52  ? 0.17951 0.09561 0.11881 -0.01890 -0.01710 0.01420  44  CYS D CA  
5165 C  C   . CYS D 52  ? 0.17481 0.10121 0.12821 -0.00850 -0.01380 0.01240  44  CYS D C   
5166 O  O   . CYS D 52  ? 0.16621 0.08751 0.12961 -0.01130 -0.00640 0.00180  44  CYS D O   
5167 C  CB  . CYS D 52  ? 0.18821 0.10281 0.12781 -0.03190 -0.00680 0.00070  44  CYS D CB  
5168 S  SG  . CYS D 52  ? 0.18451 0.11711 0.12291 -0.03060 -0.00990 -0.00330 44  CYS D SG  
5173 N  N   . SER D 53  ? 0.18441 0.09711 0.13371 -0.02650 -0.01690 -0.00920 45  SER D N   
5174 C  CA  . SER D 53  ? 0.18341 0.10551 0.11861 -0.01950 -0.00390 -0.00990 45  SER D CA  
5175 C  C   . SER D 53  ? 0.18191 0.10651 0.11731 -0.02200 0.00310  -0.01150 45  SER D C   
5176 O  O   . SER D 53  ? 0.20011 0.11621 0.13611 -0.02110 0.01960  0.00920  45  SER D O   
5177 C  CB  . SER D 53  ? 0.19781 0.10501 0.12101 -0.01310 0.00610  0.00290  45  SER D CB  
5178 O  OG  . SER D 53  ? 0.20981 0.10501 0.12121 -0.01320 0.00090  0.00530  45  SER D OG  
5184 N  N   . SER D 54  ? 0.16901 0.10921 0.11291 -0.01550 -0.00030 -0.00430 46  SER D N   
5185 C  CA  A SER D 54  ? 0.16941 0.11131 0.12251 -0.02020 0.00090  -0.01160 46  SER D CA  
5186 C  CA  B SER D 54  ? 0.16941 0.11651 0.12601 -0.02070 -0.00190 -0.01210 46  SER D CA  
5187 C  C   . SER D 54  ? 0.16781 0.12001 0.12401 -0.02290 -0.00120 -0.01500 46  SER D C   
5188 O  O   . SER D 54  ? 0.17481 0.12261 0.10801 -0.03100 -0.00270 -0.01470 46  SER D O   
5189 C  CB  A SER D 54  ? 0.16801 0.10801 0.12581 -0.02420 -0.00780 -0.01880 46  SER D CB  
5190 C  CB  B SER D 54  ? 0.16671 0.12461 0.13241 -0.02600 -0.01340 -0.02170 46  SER D CB  
5191 O  OG  A SER D 54  ? 0.16571 0.10811 0.12381 -0.02560 -0.01090 -0.01960 46  SER D OG  
5192 O  OG  B SER D 54  ? 0.16241 0.13211 0.13731 -0.03160 -0.01950 -0.02730 46  SER D OG  
5203 N  N   . CYS D 55  ? 0.16431 0.12031 0.10421 -0.02440 0.00500  -0.01580 47  CYS D N   
5204 C  CA  . CYS D 55  ? 0.17001 0.11791 0.09941 -0.01330 0.00810  -0.00240 47  CYS D CA  
5205 C  C   . CYS D 55  ? 0.19121 0.10881 0.09591 0.00120  0.02200  0.00740  47  CYS D C   
5206 O  O   . CYS D 55  ? 0.20481 0.11001 0.08001 -0.00140 0.00560  0.00200  47  CYS D O   
5207 C  CB  . CYS D 55  ? 0.17181 0.11791 0.09331 -0.02040 0.00520  -0.00070 47  CYS D CB  
5208 S  SG  . CYS D 55  ? 0.15811 0.11961 0.09521 -0.01420 0.00070  -0.00130 47  CYS D SG  
5213 N  N   . ALA D 56  ? 0.18311 0.10861 0.10801 0.00310  0.02980  0.00450  48  ALA D N   
5214 C  CA  . ALA D 56  ? 0.15641 0.10631 0.11601 -0.00370 0.01710  0.00480  48  ALA D CA  
5215 C  C   . ALA D 56  ? 0.14411 0.11261 0.11051 -0.00260 0.00730  -0.00100 48  ALA D C   
5216 O  O   . ALA D 56  ? 0.13131 0.11891 0.09801 -0.02190 -0.02950 -0.01710 48  ALA D O   
5217 C  CB  . ALA D 56  ? 0.16531 0.09631 0.14741 -0.00640 0.02340  0.00300  48  ALA D CB  
5223 N  N   . GLY D 57  ? 0.12691 0.10581 0.10301 -0.01260 -0.01950 0.00660  49  GLY D N   
5224 C  CA  . GLY D 57  ? 0.12381 0.10851 0.09871 -0.02220 -0.00160 0.00950  49  GLY D CA  
5225 C  C   . GLY D 57  ? 0.13731 0.10721 0.09771 -0.02310 0.00930  0.00860  49  GLY D C   
5226 O  O   . GLY D 57  ? 0.14281 0.10181 0.10661 -0.01180 0.00500  0.02550  49  GLY D O   
5230 N  N   . LYS D 58  ? 0.15851 0.10121 0.10611 -0.01640 0.01610  0.00890  50  LYS D N   
5231 C  CA  . LYS D 58  ? 0.16211 0.11101 0.10891 -0.01800 0.00940  0.00140  50  LYS D CA  
5232 C  C   . LYS D 58  ? 0.15521 0.12361 0.12541 -0.02130 0.00460  -0.00020 50  LYS D C   
5233 O  O   . LYS D 58  ? 0.14931 0.13081 0.11181 -0.03120 -0.01380 0.00180  50  LYS D O   
5234 C  CB  . LYS D 58  ? 0.17471 0.12441 0.12041 -0.00670 0.01220  -0.00360 50  LYS D CB  
5235 C  CG  . LYS D 58  ? 0.18901 0.13721 0.13791 -0.00580 0.01980  -0.01220 50  LYS D CG  
5236 C  CD  . LYS D 58  ? 0.20011 0.16151 0.16731 0.00370  0.02970  -0.01470 50  LYS D CD  
5237 C  CE  . LYS D 58  ? 0.19691 0.17961 0.18491 0.01310  0.02690  -0.01590 50  LYS D CE  
5238 N  NZ  . LYS D 58  ? 0.19901 0.18901 0.19801 0.02890  0.01940  -0.02490 50  LYS D NZ  
5252 N  N   . LEU D 59  ? 0.15421 0.12941 0.10711 -0.02800 -0.00560 0.00990  51  LEU D N   
5253 C  CA  . LEU D 59  ? 0.15461 0.12391 0.12301 -0.02710 -0.00880 -0.00110 51  LEU D CA  
5254 C  C   . LEU D 59  ? 0.15251 0.12121 0.13461 -0.02220 -0.01210 -0.01190 51  LEU D C   
5255 O  O   . LEU D 59  ? 0.14061 0.12091 0.15421 -0.01670 -0.00830 0.00110  51  LEU D O   
5256 C  CB  . LEU D 59  ? 0.15571 0.12261 0.12101 -0.03830 -0.02100 0.00410  51  LEU D CB  
5257 C  CG  . LEU D 59  ? 0.16891 0.11021 0.13241 -0.02800 -0.02140 0.00950  51  LEU D CG  
5258 C  CD1 . LEU D 59  ? 0.15661 0.08861 0.14031 -0.02250 -0.02800 -0.00060 51  LEU D CD1 
5259 C  CD2 . LEU D 59  ? 0.17321 0.11141 0.11941 -0.03630 -0.04660 0.00210  51  LEU D CD2 
5271 N  N   . LYS D 60  ? 0.15331 0.09881 0.14061 -0.02020 0.00650  -0.01760 52  LYS D N   
5272 C  CA  . LYS D 60  ? 0.15441 0.10381 0.12061 -0.00910 -0.01010 -0.00960 52  LYS D CA  
5273 C  C   . LYS D 60  ? 0.15901 0.10821 0.12001 -0.00240 0.01610  -0.00080 52  LYS D C   
5274 O  O   . LYS D 60  ? 0.16121 0.11041 0.11681 0.00610  0.01300  -0.00270 52  LYS D O   
5275 C  CB  . LYS D 60  ? 0.16941 0.11491 0.13981 -0.00350 -0.01400 0.01810  52  LYS D CB  
5276 C  CG  . LYS D 60  ? 0.17741 0.12731 0.16471 -0.00790 -0.01590 0.01550  52  LYS D CG  
5277 C  CD  . LYS D 60  ? 0.20731 0.15851 0.21031 -0.00890 0.01610  -0.00090 52  LYS D CD  
5278 C  CE  . LYS D 60  ? 0.23501 0.17281 0.24491 0.00920  0.03640  -0.02240 52  LYS D CE  
5279 N  NZ  . LYS D 60  ? 0.25941 0.18821 0.26421 0.01300  0.04840  -0.03780 52  LYS D NZ  
5293 N  N   . THR D 61  ? 0.15401 0.10161 0.12801 0.00010  0.00620  0.00270  53  THR D N   
5294 C  CA  . THR D 61  ? 0.15631 0.09871 0.12461 -0.01850 0.00540  0.00970  53  THR D CA  
5295 C  C   . THR D 61  ? 0.15421 0.09231 0.13641 -0.01500 0.01150  0.00950  53  THR D C   
5296 O  O   . THR D 61  ? 0.13901 0.08941 0.14001 -0.00510 -0.00120 0.00320  53  THR D O   
5297 C  CB  . THR D 61  ? 0.18511 0.10741 0.15061 -0.03290 0.00990  0.00480  53  THR D CB  
5298 O  OG1 . THR D 61  ? 0.19271 0.10611 0.15431 -0.03040 0.00760  0.00670  53  THR D OG1 
5299 C  CG2 . THR D 61  ? 0.21361 0.11701 0.15061 -0.01920 0.02220  0.00640  53  THR D CG2 
5307 N  N   . GLY D 62  ? 0.14661 0.09571 0.13381 -0.01480 -0.02520 0.00940  54  GLY D N   
5308 C  CA  . GLY D 62  ? 0.15661 0.10521 0.13041 -0.02810 -0.02260 -0.00240 54  GLY D CA  
5309 C  C   . GLY D 62  ? 0.16171 0.11091 0.13171 -0.02970 -0.02310 0.00090  54  GLY D C   
5310 O  O   . GLY D 62  ? 0.15161 0.10961 0.13021 -0.03520 -0.00370 -0.00210 54  GLY D O   
5314 N  N   A SER D 63  ? 0.17181 0.11091 0.13201 -0.02610 -0.02320 0.00160  55  SER D N   
5315 N  N   B SER D 63  ? 0.17571 0.11201 0.12311 -0.02120 -0.02110 -0.00130 55  SER D N   
5316 C  CA  A SER D 63  ? 0.17891 0.12381 0.13381 -0.02250 -0.03770 0.01310  55  SER D CA  
5317 C  CA  B SER D 63  ? 0.18861 0.12401 0.11681 -0.01290 -0.02250 0.00610  55  SER D CA  
5318 C  C   A SER D 63  ? 0.19171 0.11751 0.12201 -0.00760 -0.02910 0.01050  55  SER D C   
5319 C  C   B SER D 63  ? 0.19531 0.11381 0.09691 -0.00710 -0.02310 0.00320  55  SER D C   
5320 O  O   A SER D 63  ? 0.19381 0.11371 0.12131 -0.00700 -0.02220 0.01020  55  SER D O   
5321 O  O   B SER D 63  ? 0.19731 0.10541 0.07621 -0.01400 -0.00910 -0.00040 55  SER D O   
5322 C  CB  A SER D 63  ? 0.18161 0.14071 0.15431 -0.02630 -0.04350 0.02770  55  SER D CB  
5323 C  CB  B SER D 63  ? 0.20211 0.14351 0.14251 -0.00360 -0.00520 0.01720  55  SER D CB  
5324 O  OG  A SER D 63  ? 0.17241 0.15131 0.15291 -0.03900 -0.06910 0.02510  55  SER D OG  
5325 O  OG  B SER D 63  ? 0.20681 0.15621 0.15131 -0.00020 -0.00150 0.01480  55  SER D OG  
5336 N  N   . LEU D 64  ? 0.20111 0.11081 0.11111 -0.01030 -0.02060 0.00240  56  LEU D N   
5337 C  CA  . LEU D 64  ? 0.20401 0.10761 0.13291 -0.00560 -0.03200 0.00420  56  LEU D CA  
5338 C  C   . LEU D 64  ? 0.20661 0.10641 0.14911 -0.01050 -0.02480 -0.00070 56  LEU D C   
5339 O  O   . LEU D 64  ? 0.22011 0.12041 0.17961 -0.01140 0.00720  0.01440  56  LEU D O   
5340 C  CB  . LEU D 64  ? 0.20651 0.10261 0.12781 -0.02020 -0.04430 -0.00890 56  LEU D CB  
5341 C  CG  . LEU D 64  ? 0.21741 0.10681 0.12591 -0.03490 -0.02080 -0.00850 56  LEU D CG  
5342 C  CD1 . LEU D 64  ? 0.22271 0.11331 0.12371 -0.04460 -0.00530 -0.01830 56  LEU D CD1 
5343 C  CD2 . LEU D 64  ? 0.20441 0.10821 0.11871 -0.02440 -0.04280 0.00260  56  LEU D CD2 
5356 N  N   . ASN D 65  ? 0.20071 0.10181 0.12901 -0.01790 -0.05010 -0.00490 57  ASN D N   
5357 C  CA  . ASN D 65  ? 0.21431 0.11261 0.10711 -0.02120 -0.05150 0.00490  57  ASN D CA  
5358 C  C   . ASN D 65  ? 0.20871 0.11441 0.09861 -0.01480 -0.03900 0.01940  57  ASN D C   
5359 O  O   . ASN D 65  ? 0.21371 0.11481 0.09141 -0.02360 -0.04230 0.02450  57  ASN D O   
5360 C  CB  . ASN D 65  ? 0.25001 0.11871 0.13241 -0.02210 -0.04210 -0.01110 57  ASN D CB  
5361 C  CG  . ASN D 65  ? 0.28721 0.12661 0.13701 -0.01660 -0.03200 -0.00940 57  ASN D CG  
5362 O  OD1 . ASN D 65  ? 0.30951 0.13131 0.12751 -0.00950 -0.03660 0.00890  57  ASN D OD1 
5363 N  ND2 . ASN D 65  ? 0.30821 0.14031 0.14941 -0.02450 -0.00900 -0.00580 57  ASN D ND2 
5370 N  N   . GLN D 66  ? 0.19961 0.11211 0.10371 -0.01220 -0.03670 0.00940  58  GLN D N   
5371 C  CA  . GLN D 66  ? 0.19561 0.12311 0.11271 -0.00920 -0.04550 0.00470  58  GLN D CA  
5372 C  C   . GLN D 66  ? 0.19981 0.12741 0.10831 -0.00320 -0.04420 0.00200  58  GLN D C   
5373 O  O   . GLN D 66  ? 0.20091 0.12931 0.10201 -0.00540 -0.03860 0.00310  58  GLN D O   
5374 C  CB  . GLN D 66  ? 0.20161 0.12351 0.11271 -0.00760 -0.04330 0.00190  58  GLN D CB  
5375 C  CG  . GLN D 66  ? 0.20611 0.12201 0.11681 0.00270  -0.05110 0.00050  58  GLN D CG  
5376 C  CD  . GLN D 66  ? 0.20341 0.11201 0.10291 0.00760  -0.05280 0.00760  58  GLN D CD  
5377 O  OE1 . GLN D 66  ? 0.19511 0.11611 0.10911 0.00410  -0.04740 0.00430  58  GLN D OE1 
5378 N  NE2 . GLN D 66  ? 0.19921 0.11091 0.11431 0.00080  -0.04800 0.00410  58  GLN D NE2 
5387 N  N   . ASP D 67  ? 0.22111 0.13621 0.11371 0.00240  -0.03680 0.00180  59  ASP D N   
5388 C  CA  . ASP D 67  ? 0.24451 0.15011 0.12181 -0.00260 -0.04450 -0.01290 59  ASP D CA  
5389 C  C   . ASP D 67  ? 0.24421 0.13461 0.11551 0.00920  -0.03610 -0.00310 59  ASP D C   
5390 O  O   . ASP D 67  ? 0.25061 0.11931 0.11171 0.02200  -0.04380 0.01030  59  ASP D O   
5391 C  CB  . ASP D 67  ? 0.25651 0.15811 0.13341 -0.00810 -0.05350 -0.03180 59  ASP D CB  
5392 C  CG  . ASP D 67  ? 0.26701 0.17231 0.15951 -0.02070 -0.04300 -0.04560 59  ASP D CG  
5393 O  OD1 . ASP D 67  ? 0.27521 0.19331 0.15751 -0.03230 -0.04340 -0.04450 59  ASP D OD1 
5394 O  OD2 . ASP D 67  ? 0.26001 0.16821 0.17161 -0.02120 -0.06840 -0.04560 59  ASP D OD2 
5399 N  N   . ASP D 68  ? 0.24801 0.12771 0.10981 0.01120  -0.03670 -0.00220 60  ASP D N   
5400 C  CA  . ASP D 68  ? 0.25841 0.12441 0.12411 0.01210  -0.03870 0.00810  60  ASP D CA  
5401 C  C   . ASP D 68  ? 0.26351 0.11921 0.13481 0.00980  -0.04170 0.00730  60  ASP D C   
5402 O  O   . ASP D 68  ? 0.26511 0.11951 0.14831 0.00270  -0.03910 -0.00210 60  ASP D O   
5403 C  CB  . ASP D 68  ? 0.27091 0.13341 0.13121 0.00810  -0.02750 0.01860  60  ASP D CB  
5404 C  CG  . ASP D 68  ? 0.28151 0.14021 0.15511 -0.01000 -0.02110 0.01460  60  ASP D CG  
5405 O  OD1 . ASP D 68  ? 0.27821 0.13311 0.14501 -0.02260 -0.03200 0.01070  60  ASP D OD1 
5406 O  OD2 . ASP D 68  ? 0.28381 0.15961 0.16601 -0.00960 -0.00480 0.01550  60  ASP D OD2 
5411 N  N   . GLN D 69  ? 0.25811 0.11181 0.12051 0.01070  -0.05010 0.00590  61  GLN D N   
5412 C  CA  . GLN D 69  ? 0.26101 0.10941 0.13201 0.00020  -0.04960 0.00230  61  GLN D CA  
5413 C  C   . GLN D 69  ? 0.27521 0.10591 0.15591 -0.01550 -0.04240 -0.00140 61  GLN D C   
5414 O  O   . GLN D 69  ? 0.27781 0.09831 0.15441 -0.02120 -0.05060 0.00290  61  GLN D O   
5415 C  CB  . GLN D 69  ? 0.25081 0.10391 0.12771 0.00240  -0.05230 -0.00340 61  GLN D CB  
5416 C  CG  . GLN D 69  ? 0.23651 0.10121 0.13341 0.00300  -0.04860 -0.00500 61  GLN D CG  
5417 C  CD  . GLN D 69  ? 0.23331 0.09971 0.14361 0.00920  -0.03310 -0.01430 61  GLN D CD  
5418 O  OE1 . GLN D 69  ? 0.23111 0.08821 0.15721 0.01020  -0.00420 -0.02260 61  GLN D OE1 
5419 N  NE2 . GLN D 69  ? 0.23581 0.09921 0.13251 0.01850  -0.05510 -0.00770 61  GLN D NE2 
5428 N  N   . SER D 70  ? 0.28081 0.10391 0.15961 -0.01970 -0.02620 -0.01020 62  SER D N   
5429 C  CA  . SER D 70  ? 0.26751 0.10621 0.17161 -0.01890 -0.03310 0.00610  62  SER D CA  
5430 C  C   . SER D 70  ? 0.25041 0.10371 0.19221 -0.01340 -0.04200 -0.00170 62  SER D C   
5431 O  O   . SER D 70  ? 0.25131 0.11171 0.19981 0.00390  -0.05790 -0.00400 62  SER D O   
5432 C  CB  . SER D 70  ? 0.27561 0.10811 0.18211 -0.02230 -0.02190 0.01250  62  SER D CB  
5433 O  OG  . SER D 70  ? 0.28151 0.10611 0.17931 -0.03090 -0.01720 0.02560  62  SER D OG  
5439 N  N   . PHE D 71  ? 0.23351 0.09581 0.17021 -0.01160 -0.04910 0.00970  63  PHE D N   
5440 C  CA  . PHE D 71  ? 0.22511 0.10521 0.16981 -0.01120 -0.04060 0.00480  63  PHE D CA  
5441 C  C   . PHE D 71  ? 0.20931 0.10071 0.18421 -0.00970 -0.05020 0.01710  63  PHE D C   
5442 O  O   . PHE D 71  ? 0.20071 0.09261 0.19531 -0.01120 -0.03290 0.02450  63  PHE D O   
5443 C  CB  . PHE D 71  ? 0.22841 0.13731 0.19521 -0.00750 -0.03550 -0.02550 63  PHE D CB  
5444 C  CG  . PHE D 71  ? 0.22421 0.16371 0.19791 -0.01470 -0.03430 -0.04260 63  PHE D CG  
5445 C  CD1 . PHE D 71  ? 0.22621 0.17461 0.18851 -0.00230 -0.03040 -0.03300 63  PHE D CD1 
5446 C  CD2 . PHE D 71  ? 0.21791 0.17691 0.21121 -0.01760 -0.04230 -0.03950 63  PHE D CD2 
5447 C  CE1 . PHE D 71  ? 0.22511 0.18451 0.19621 -0.00410 -0.03500 -0.03380 63  PHE D CE1 
5448 C  CE2 . PHE D 71  ? 0.21701 0.18431 0.21401 -0.02390 -0.05140 -0.04450 63  PHE D CE2 
5449 C  CZ  . PHE D 71  ? 0.21391 0.19081 0.19281 -0.01470 -0.04890 -0.03400 63  PHE D CZ  
5459 N  N   . LEU D 72  ? 0.21411 0.09091 0.17261 -0.00230 -0.04740 0.01990  64  LEU D N   
5460 C  CA  . LEU D 72  ? 0.21771 0.10551 0.18661 -0.00360 -0.04370 0.01520  64  LEU D CA  
5461 C  C   . LEU D 72  ? 0.22741 0.11371 0.21051 -0.00060 -0.05350 0.02400  64  LEU D C   
5462 O  O   . LEU D 72  ? 0.22701 0.11781 0.20521 0.00390  -0.06920 0.05030  64  LEU D O   
5463 C  CB  . LEU D 72  ? 0.20991 0.09421 0.15691 -0.01290 -0.03890 -0.00080 64  LEU D CB  
5464 C  CG  . LEU D 72  ? 0.21561 0.09661 0.13181 -0.01230 -0.03240 -0.00810 64  LEU D CG  
5465 C  CD1 . LEU D 72  ? 0.21751 0.09111 0.12331 -0.01300 -0.02900 0.00300  64  LEU D CD1 
5466 C  CD2 . LEU D 72  ? 0.22011 0.10211 0.14041 -0.01230 -0.02330 -0.00680 64  LEU D CD2 
5478 N  N   . ASP D 73  ? 0.24381 0.12761 0.22951 0.00870  -0.05750 0.01060  65  ASP D N   
5479 C  CA  . ASP D 73  ? 0.25941 0.14941 0.24911 0.01560  -0.06310 0.01650  65  ASP D CA  
5480 C  C   . ASP D 73  ? 0.28091 0.17471 0.25131 0.01780  -0.06400 0.01150  65  ASP D C   
5481 O  O   . ASP D 73  ? 0.28791 0.16811 0.23631 0.01950  -0.06500 0.00800  65  ASP D O   
5482 C  CB  . ASP D 73  ? 0.26641 0.15891 0.28261 0.01690  -0.06160 0.02340  65  ASP D CB  
5483 C  CG  . ASP D 73  ? 0.27421 0.16941 0.33381 0.02260  -0.05350 0.02450  65  ASP D CG  
5484 O  OD1 . ASP D 73  ? 0.28641 0.19311 0.37831 0.02080  -0.02490 0.03850  65  ASP D OD1 
5485 O  OD2 . ASP D 73  ? 0.27481 0.16441 0.32621 0.02110  -0.06150 0.00930  65  ASP D OD2 
5490 N  N   . ASP D 74  ? 0.29251 0.20521 0.28601 0.01070  -0.05970 0.00290  66  ASP D N   
5491 C  CA  . ASP D 74  ? 0.30391 0.24661 0.30671 0.00460  -0.05750 -0.00140 66  ASP D CA  
5492 C  C   . ASP D 74  ? 0.28091 0.23901 0.28851 0.00160  -0.06210 -0.01470 66  ASP D C   
5493 O  O   . ASP D 74  ? 0.27401 0.23711 0.29711 -0.01600 -0.06140 -0.03680 66  ASP D O   
5494 C  CB  . ASP D 74  ? 0.33521 0.28331 0.31841 0.00450  -0.04740 0.01730  66  ASP D CB  
5495 C  CG  . ASP D 74  ? 0.35601 0.32411 0.33111 -0.00280 -0.03730 0.02230  66  ASP D CG  
5496 O  OD1 . ASP D 74  ? 0.36721 0.34051 0.33801 0.00020  -0.01420 0.03930  66  ASP D OD1 
5497 O  OD2 . ASP D 74  ? 0.36621 0.34071 0.32901 -0.01350 -0.05830 0.01040  66  ASP D OD2 
5502 N  N   . ASP D 75  ? 0.26891 0.23441 0.29161 0.01500  -0.06700 -0.00250 67  ASP D N   
5503 C  CA  . ASP D 75  ? 0.26311 0.22581 0.31351 0.03110  -0.03390 -0.01150 67  ASP D CA  
5504 C  C   . ASP D 75  ? 0.23901 0.19691 0.30741 0.02800  -0.01890 -0.02630 67  ASP D C   
5505 O  O   . ASP D 75  ? 0.23281 0.19111 0.32411 0.03160  0.01210  -0.02400 67  ASP D O   
5506 C  CB  . ASP D 75  ? 0.29591 0.24441 0.36641 0.03720  0.01290  -0.00820 67  ASP D CB  
5507 C  CG  . ASP D 75  ? 0.33211 0.26061 0.43401 0.03930  0.07660  -0.01040 67  ASP D CG  
5508 O  OD1 . ASP D 75  ? 0.35111 0.26251 0.43001 0.03630  0.12340  -0.02860 67  ASP D OD1 
5509 O  OD2 . ASP D 75  ? 0.32861 0.27331 0.49701 0.04630  0.08240  0.00250  67  ASP D OD2 
5514 N  N   . GLN D 76  ? 0.21401 0.17101 0.28311 0.02160  -0.04690 -0.03620 68  GLN D N   
5515 C  CA  . GLN D 76  ? 0.20461 0.15471 0.25361 0.01420  -0.04580 -0.03080 68  GLN D CA  
5516 C  C   . GLN D 76  ? 0.20171 0.15451 0.26021 0.00280  -0.06170 -0.02900 68  GLN D C   
5517 O  O   . GLN D 76  ? 0.20641 0.15981 0.26551 -0.00590 -0.06520 -0.04980 68  GLN D O   
5518 C  CB  . GLN D 76  ? 0.19401 0.14531 0.24311 0.00510  -0.03230 -0.03120 68  GLN D CB  
5519 C  CG  . GLN D 76  ? 0.20921 0.14351 0.24171 -0.01010 -0.00150 -0.04050 68  GLN D CG  
5520 C  CD  . GLN D 76  ? 0.22911 0.14911 0.23421 -0.01690 0.00180  -0.04880 68  GLN D CD  
5521 O  OE1 . GLN D 76  ? 0.22131 0.14641 0.23281 -0.02520 -0.01030 -0.04720 68  GLN D OE1 
5522 N  NE2 . GLN D 76  ? 0.23761 0.15301 0.21171 -0.02340 -0.00570 -0.04490 68  GLN D NE2 
5531 N  N   . ILE D 77  ? 0.19611 0.14971 0.26041 0.00470  -0.05360 -0.00780 69  ILE D N   
5532 C  CA  . ILE D 77  ? 0.20171 0.17161 0.26231 -0.00650 -0.05270 -0.02130 69  ILE D CA  
5533 C  C   . ILE D 77  ? 0.20351 0.18531 0.29121 -0.01430 -0.05190 -0.04480 69  ILE D C   
5534 O  O   . ILE D 77  ? 0.17451 0.15541 0.28621 -0.01010 -0.06320 -0.05390 69  ILE D O   
5535 C  CB  . ILE D 77  ? 0.20751 0.18611 0.24441 -0.00270 -0.05930 -0.01080 69  ILE D CB  
5536 C  CG1 . ILE D 77  ? 0.22191 0.19421 0.24521 0.00860  -0.04910 -0.00380 69  ILE D CG1 
5537 C  CG2 . ILE D 77  ? 0.20481 0.19531 0.23061 -0.00360 -0.07170 -0.00910 69  ILE D CG2 
5538 C  CD1 . ILE D 77  ? 0.22261 0.19321 0.23831 0.01560  -0.05270 0.00110  69  ILE D CD1 
5550 N  N   . ASP D 78  ? 0.23291 0.22101 0.31841 -0.01870 -0.03310 -0.03940 70  ASP D N   
5551 C  CA  . ASP D 78  ? 0.25571 0.25351 0.34601 -0.02200 -0.02510 -0.03510 70  ASP D CA  
5552 C  C   . ASP D 78  ? 0.26461 0.27141 0.35561 -0.01250 -0.00600 -0.04530 70  ASP D C   
5553 O  O   . ASP D 78  ? 0.25891 0.28381 0.37251 -0.01700 -0.01370 -0.05230 70  ASP D O   
5554 C  CB  . ASP D 78  ? 0.29581 0.27241 0.39151 -0.02850 0.00790  -0.02140 70  ASP D CB  
5555 C  CG  . ASP D 78  ? 0.32341 0.29351 0.43611 -0.03490 0.02320  -0.00710 70  ASP D CG  
5556 O  OD1 . ASP D 78  ? 0.30891 0.30951 0.44681 -0.03200 -0.01620 0.00830  70  ASP D OD1 
5557 O  OD2 . ASP D 78  ? 0.34921 0.29711 0.45141 -0.05020 0.05660  -0.01520 70  ASP D OD2 
5562 N  N   . GLU D 79  ? 0.26751 0.26121 0.33061 -0.00620 -0.00170 -0.05130 71  GLU D N   
5563 C  CA  . GLU D 79  ? 0.27441 0.25231 0.29011 -0.00210 0.00950  -0.05240 71  GLU D CA  
5564 C  C   . GLU D 79  ? 0.26531 0.22391 0.25351 -0.00960 0.01690  -0.04930 71  GLU D C   
5565 O  O   . GLU D 79  ? 0.29011 0.23091 0.25771 -0.00560 0.04830  -0.03960 71  GLU D O   
5566 C  CB  . GLU D 79  ? 0.28691 0.26791 0.28151 0.00810  0.01020  -0.04660 71  GLU D CB  
5567 C  CG  . GLU D 79  ? 0.29471 0.27061 0.27261 0.01900  0.02130  -0.04200 71  GLU D CG  
5568 C  CD  . GLU D 79  ? 0.30631 0.26931 0.27501 0.03360  0.03280  -0.03310 71  GLU D CD  
5569 O  OE1 . GLU D 79  ? 0.28511 0.25741 0.28011 0.03890  0.01670  -0.03250 71  GLU D OE1 
5570 O  OE2 . GLU D 79  ? 0.33421 0.28071 0.26721 0.03810  0.05250  -0.03400 71  GLU D OE2 
5577 N  N   . GLY D 80  ? 0.22811 0.18891 0.21701 -0.02460 0.00660  -0.05320 72  GLY D N   
5578 C  CA  . GLY D 80  ? 0.20021 0.16311 0.17071 -0.02250 -0.00260 -0.03830 72  GLY D CA  
5579 C  C   . GLY D 80  ? 0.18401 0.13881 0.13961 -0.01830 0.00770  -0.02160 72  GLY D C   
5580 O  O   . GLY D 80  ? 0.18131 0.13241 0.13181 -0.02080 -0.00610 -0.00500 72  GLY D O   
5584 N  N   . TRP D 81  ? 0.17361 0.12931 0.12891 -0.01500 0.01630  -0.02440 73  TRP D N   
5585 C  CA  . TRP D 81  ? 0.15441 0.12021 0.11141 -0.01660 0.00300  -0.01670 73  TRP D CA  
5586 C  C   . TRP D 81  ? 0.13831 0.10051 0.11941 -0.01010 -0.00810 -0.00200 73  TRP D C   
5587 O  O   . TRP D 81  ? 0.12671 0.10251 0.11921 -0.00230 -0.02010 -0.00050 73  TRP D O   
5588 C  CB  . TRP D 81  ? 0.16611 0.12031 0.10071 -0.00570 0.00230  -0.00260 73  TRP D CB  
5589 C  CG  . TRP D 81  ? 0.18641 0.13061 0.13181 -0.00320 0.00850  -0.01060 73  TRP D CG  
5590 C  CD1 . TRP D 81  ? 0.18811 0.14511 0.14161 -0.00680 0.00250  -0.02130 73  TRP D CD1 
5591 C  CD2 . TRP D 81  ? 0.19991 0.12611 0.15121 -0.01450 -0.00420 -0.01020 73  TRP D CD2 
5592 N  NE1 . TRP D 81  ? 0.19971 0.14871 0.15221 -0.01130 0.01340  -0.02930 73  TRP D NE1 
5593 C  CE2 . TRP D 81  ? 0.21231 0.13671 0.15861 -0.01090 0.00780  -0.02300 73  TRP D CE2 
5594 C  CE3 . TRP D 81  ? 0.19851 0.11461 0.15511 -0.02840 -0.02220 -0.00350 73  TRP D CE3 
5595 C  CZ2 . TRP D 81  ? 0.22431 0.14691 0.14721 -0.01940 -0.00540 -0.02130 73  TRP D CZ2 
5596 C  CZ3 . TRP D 81  ? 0.21421 0.12001 0.15411 -0.03430 -0.02080 -0.01410 73  TRP D CZ3 
5597 C  CH2 . TRP D 81  ? 0.21961 0.13231 0.14331 -0.02560 -0.00150 -0.01840 73  TRP D CH2 
5608 N  N   . VAL D 82  ? 0.13841 0.09741 0.12311 -0.01730 -0.00590 -0.00040 74  VAL D N   
5609 C  CA  . VAL D 82  ? 0.14721 0.10501 0.12041 -0.00690 -0.00770 -0.00030 74  VAL D CA  
5610 C  C   . VAL D 82  ? 0.15051 0.09091 0.10591 -0.00870 -0.00020 -0.00120 74  VAL D C   
5611 O  O   . VAL D 82  ? 0.16771 0.10191 0.10341 0.00250  0.02410  0.01250  74  VAL D O   
5612 C  CB  . VAL D 82  ? 0.16711 0.13091 0.16201 -0.01310 -0.00030 -0.02460 74  VAL D CB  
5613 C  CG1 . VAL D 82  ? 0.16791 0.12671 0.16861 -0.01550 -0.02050 -0.03310 74  VAL D CG1 
5614 C  CG2 . VAL D 82  ? 0.18661 0.14941 0.18121 -0.01540 0.02600  -0.01440 74  VAL D CG2 
5624 N  N   . LEU D 83  ? 0.15001 0.08521 0.10841 -0.00160 -0.01020 -0.00020 75  LEU D N   
5625 C  CA  . LEU D 83  ? 0.15351 0.09061 0.10421 -0.00410 -0.00850 -0.00640 75  LEU D CA  
5626 C  C   . LEU D 83  ? 0.14781 0.09831 0.10641 -0.00340 -0.00420 -0.00850 75  LEU D C   
5627 O  O   . LEU D 83  ? 0.14921 0.10131 0.10971 -0.00320 -0.01700 -0.01800 75  LEU D O   
5628 C  CB  . LEU D 83  ? 0.16381 0.08861 0.10351 -0.00230 -0.00210 -0.00160 75  LEU D CB  
5629 C  CG  . LEU D 83  ? 0.17731 0.09551 0.11401 0.00610  0.00820  0.01010  75  LEU D CG  
5630 C  CD1 . LEU D 83  ? 0.17241 0.09041 0.11801 0.00460  0.01290  0.01980  75  LEU D CD1 
5631 C  CD2 . LEU D 83  ? 0.19141 0.08671 0.12031 0.01540  0.01250  0.01660  75  LEU D CD2 
5643 N  N   . THR D 84  ? 0.13611 0.09661 0.08401 -0.00830 -0.01380 -0.00660 76  THR D N   
5644 C  CA  . THR D 84  ? 0.14201 0.10711 0.09411 -0.01460 -0.01510 0.00490  76  THR D CA  
5645 C  C   . THR D 84  ? 0.14771 0.10241 0.09181 -0.00130 -0.02750 0.00130  76  THR D C   
5646 O  O   . THR D 84  ? 0.15551 0.09971 0.10571 0.00960  -0.01560 -0.00020 76  THR D O   
5647 C  CB  . THR D 84  ? 0.13691 0.11001 0.10281 -0.01330 -0.00720 0.00770  76  THR D CB  
5648 O  OG1 . THR D 84  ? 0.14051 0.11301 0.10971 -0.01060 0.01950  0.01400  76  THR D OG1 
5649 C  CG2 . THR D 84  ? 0.13641 0.11081 0.10221 -0.00920 -0.00150 0.00660  76  THR D CG2 
5657 N  N   . CYS D 85  ? 0.14131 0.09371 0.10101 -0.00320 -0.03270 0.00040  77  CYS D N   
5658 C  CA  . CYS D 85  ? 0.16861 0.09731 0.10141 -0.00610 -0.02000 0.00500  77  CYS D CA  
5659 C  C   . CYS D 85  ? 0.18731 0.09451 0.11971 -0.01170 0.00420  0.00170  77  CYS D C   
5660 O  O   . CYS D 85  ? 0.20481 0.11121 0.11701 -0.01760 0.01100  -0.01970 77  CYS D O   
5661 C  CB  . CYS D 85  ? 0.16791 0.11211 0.11741 -0.00890 -0.01640 0.00820  77  CYS D CB  
5662 S  SG  . CYS D 85  ? 0.16121 0.11591 0.10721 -0.01310 -0.00390 0.00360  77  CYS D SG  
5667 N  N   . ALA D 86  ? 0.16741 0.09301 0.12111 -0.01740 -0.01650 0.00210  78  ALA D N   
5668 C  CA  . ALA D 86  ? 0.16841 0.11831 0.09561 -0.01930 -0.03470 0.00530  78  ALA D CA  
5669 C  C   . ALA D 86  ? 0.17661 0.11811 0.10151 -0.01580 -0.01700 0.01340  78  ALA D C   
5670 O  O   . ALA D 86  ? 0.17811 0.12491 0.11481 -0.03410 -0.03160 0.03640  78  ALA D O   
5671 C  CB  . ALA D 86  ? 0.16801 0.13021 0.10591 -0.02050 -0.04590 0.00850  78  ALA D CB  
5677 N  N   . ALA D 87  ? 0.16681 0.10351 0.09391 0.00120  -0.02310 0.00460  79  ALA D N   
5678 C  CA  . ALA D 87  ? 0.15711 0.10671 0.10221 0.00680  -0.01150 0.00180  79  ALA D CA  
5679 C  C   . ALA D 87  ? 0.16111 0.10941 0.09721 -0.00320 0.00020  0.00270  79  ALA D C   
5680 O  O   . ALA D 87  ? 0.16821 0.12561 0.08051 -0.00320 -0.03260 -0.00750 79  ALA D O   
5681 C  CB  . ALA D 87  ? 0.14421 0.10721 0.11621 0.02300  -0.01480 0.00070  79  ALA D CB  
5687 N  N   . TYR D 88  ? 0.14891 0.10441 0.09391 -0.00840 -0.01600 0.00040  80  TYR D N   
5688 C  CA  . TYR D 88  ? 0.16481 0.11071 0.10911 -0.01370 -0.01640 0.00050  80  TYR D CA  
5689 C  C   . TYR D 88  ? 0.15721 0.10231 0.11151 -0.01690 -0.02450 0.00430  80  TYR D C   
5690 O  O   . TYR D 88  ? 0.12921 0.10561 0.12071 -0.02090 -0.02550 0.01060  80  TYR D O   
5691 C  CB  . TYR D 88  ? 0.18921 0.12221 0.10461 -0.02220 -0.00080 -0.00910 80  TYR D CB  
5692 C  CG  . TYR D 88  ? 0.21351 0.12751 0.10341 -0.02370 0.01220  -0.03390 80  TYR D CG  
5693 C  CD1 . TYR D 88  ? 0.20541 0.12981 0.10201 -0.02360 0.01270  -0.03320 80  TYR D CD1 
5694 C  CD2 . TYR D 88  ? 0.23291 0.13131 0.10331 -0.02220 0.01260  -0.02540 80  TYR D CD2 
5695 C  CE1 . TYR D 88  ? 0.22241 0.13921 0.11001 -0.02370 0.01870  -0.02810 80  TYR D CE1 
5696 C  CE2 . TYR D 88  ? 0.24211 0.13391 0.10611 -0.01710 0.02020  -0.01750 80  TYR D CE2 
5697 C  CZ  . TYR D 88  ? 0.23951 0.13791 0.11811 -0.00850 0.02220  -0.01620 80  TYR D CZ  
5698 O  OH  . TYR D 88  ? 0.25131 0.14241 0.12231 -0.00300 0.03030  -0.01380 80  TYR D OH  
5708 N  N   . PRO D 89  ? 0.16681 0.11181 0.12911 -0.00680 -0.03610 -0.00650 81  PRO D N   
5709 C  CA  . PRO D 89  ? 0.16891 0.10911 0.13651 0.00150  -0.02750 0.00220  81  PRO D CA  
5710 C  C   . PRO D 89  ? 0.16291 0.09881 0.14991 -0.00790 -0.03600 -0.01220 81  PRO D C   
5711 O  O   . PRO D 89  ? 0.16091 0.09951 0.14321 -0.00940 -0.03790 0.00050  81  PRO D O   
5712 C  CB  . PRO D 89  ? 0.17921 0.10921 0.14141 -0.00440 -0.03060 0.00170  81  PRO D CB  
5713 C  CG  . PRO D 89  ? 0.18191 0.11361 0.14201 -0.00650 -0.03410 0.01380  81  PRO D CG  
5714 C  CD  . PRO D 89  ? 0.17281 0.11401 0.13521 -0.01050 -0.03190 0.01090  81  PRO D CD  
5722 N  N   . VAL D 90  ? 0.18421 0.10991 0.16261 -0.00770 -0.03890 -0.01330 82  VAL D N   
5723 C  CA  . VAL D 90  ? 0.19561 0.12471 0.17311 -0.00920 -0.04720 -0.01520 82  VAL D CA  
5724 C  C   . VAL D 90  ? 0.18341 0.11811 0.19671 -0.00870 -0.04730 -0.03400 82  VAL D C   
5725 O  O   . VAL D 90  ? 0.18601 0.13271 0.19951 -0.00580 -0.05990 -0.04090 82  VAL D O   
5726 C  CB  . VAL D 90  ? 0.20781 0.15061 0.18811 -0.01140 -0.06540 -0.00180 82  VAL D CB  
5727 C  CG1 . VAL D 90  ? 0.21041 0.15101 0.20411 -0.01740 -0.07100 0.01870  82  VAL D CG1 
5728 C  CG2 . VAL D 90  ? 0.21681 0.16611 0.17901 -0.00340 -0.07120 0.01360  82  VAL D CG2 
5738 N  N   . SER D 91  ? 0.17311 0.10581 0.18161 -0.00610 -0.05410 -0.03830 83  SER D N   
5739 C  CA  . SER D 91  ? 0.18751 0.10461 0.14771 -0.00600 -0.03810 -0.02160 83  SER D CA  
5740 C  C   . SER D 91  ? 0.20071 0.10481 0.13541 -0.01120 -0.00860 -0.02440 83  SER D C   
5741 O  O   . SER D 91  ? 0.21491 0.10031 0.12711 -0.01670 -0.00880 -0.01920 83  SER D O   
5742 C  CB  . SER D 91  ? 0.20011 0.10791 0.14501 -0.01270 -0.02660 -0.01470 83  SER D CB  
5743 O  OG  . SER D 91  ? 0.20151 0.11991 0.14611 -0.01210 -0.01640 -0.00690 83  SER D OG  
5749 N  N   . ASP D 92  ? 0.19841 0.10501 0.14121 -0.00800 0.00550  -0.00970 84  ASP D N   
5750 C  CA  . ASP D 92  ? 0.20301 0.10391 0.15161 -0.00970 0.01690  -0.00330 84  ASP D CA  
5751 C  C   . ASP D 92  ? 0.18701 0.09831 0.14121 -0.01210 0.02610  -0.01030 84  ASP D C   
5752 O  O   . ASP D 92  ? 0.17931 0.10771 0.12591 -0.01540 0.00810  -0.02440 84  ASP D O   
5753 C  CB  . ASP D 92  ? 0.21631 0.10011 0.16931 -0.01190 0.01260  0.00710  84  ASP D CB  
5754 C  CG  . ASP D 92  ? 0.21741 0.09851 0.17101 -0.00820 -0.00270 0.00110  84  ASP D CG  
5755 O  OD1 . ASP D 92  ? 0.20071 0.09421 0.16711 -0.00730 -0.01180 -0.00490 84  ASP D OD1 
5756 O  OD2 . ASP D 92  ? 0.23921 0.10411 0.17341 0.00310  0.00070  0.00000  84  ASP D OD2 
5761 N  N   . VAL D 93  ? 0.17261 0.09431 0.12231 -0.01350 0.01440  0.00060  85  VAL D N   
5762 C  CA  . VAL D 93  ? 0.16141 0.09581 0.12041 -0.01440 0.01070  -0.00480 85  VAL D CA  
5763 C  C   . VAL D 93  ? 0.14261 0.10291 0.11851 -0.01620 0.01020  0.00270  85  VAL D C   
5764 O  O   . VAL D 93  ? 0.13261 0.10641 0.12111 0.00580  0.01290  0.00570  85  VAL D O   
5765 C  CB  . VAL D 93  ? 0.16241 0.10041 0.11201 0.00370  -0.01050 0.00020  85  VAL D CB  
5766 C  CG1 . VAL D 93  ? 0.17731 0.09871 0.10201 0.01690  0.00130  -0.00740 85  VAL D CG1 
5767 C  CG2 . VAL D 93  ? 0.14881 0.10511 0.13521 0.00590  -0.00690 0.01140  85  VAL D CG2 
5777 N  N   . THR D 94  ? 0.13831 0.09521 0.10731 -0.02290 0.01040  -0.00350 86  THR D N   
5778 C  CA  . THR D 94  ? 0.14081 0.10571 0.11491 -0.01200 -0.00090 0.00680  86  THR D CA  
5779 C  C   . THR D 94  ? 0.14551 0.10501 0.11891 -0.00850 0.01930  0.00860  86  THR D C   
5780 O  O   . THR D 94  ? 0.11961 0.09481 0.12311 -0.00270 0.00810  0.00280  86  THR D O   
5781 C  CB  . THR D 94  ? 0.14071 0.10931 0.10951 -0.01710 -0.01000 0.01600  86  THR D CB  
5782 O  OG1 . THR D 94  ? 0.14231 0.10701 0.12131 -0.01570 0.00080  0.00490  86  THR D OG1 
5783 C  CG2 . THR D 94  ? 0.14991 0.10281 0.11531 -0.03040 -0.00980 -0.00150 86  THR D CG2 
5791 N  N   . ILE D 95  ? 0.14351 0.10641 0.11901 -0.01060 -0.00570 0.00930  87  ILE D N   
5792 C  CA  . ILE D 95  ? 0.14681 0.10361 0.10711 -0.01600 -0.01260 0.01020  87  ILE D CA  
5793 C  C   . ILE D 95  ? 0.14961 0.10131 0.10681 -0.02200 -0.00840 0.01730  87  ILE D C   
5794 O  O   . ILE D 95  ? 0.16141 0.10501 0.11231 -0.01380 -0.00640 0.03210  87  ILE D O   
5795 C  CB  . ILE D 95  ? 0.15141 0.11591 0.10461 -0.01890 0.00780  0.01320  87  ILE D CB  
5796 C  CG1 . ILE D 95  ? 0.15451 0.10971 0.10381 -0.01760 0.00480  0.00980  87  ILE D CG1 
5797 C  CG2 . ILE D 95  ? 0.14791 0.10681 0.10191 -0.03810 0.00980  0.02910  87  ILE D CG2 
5798 C  CD1 . ILE D 95  ? 0.15951 0.10741 0.12571 -0.02410 0.00220  -0.00750 87  ILE D CD1 
5810 N  N   . GLU D 96  ? 0.14971 0.10841 0.09821 -0.01060 -0.01560 0.02080  88  GLU D N   
5811 C  CA  . GLU D 96  ? 0.15461 0.13211 0.10601 0.00140  -0.01290 0.01940  88  GLU D CA  
5812 C  C   . GLU D 96  ? 0.15401 0.12811 0.08851 -0.00930 -0.00600 0.01850  88  GLU D C   
5813 O  O   . GLU D 96  ? 0.15381 0.14251 0.11071 -0.00890 -0.01860 0.01020  88  GLU D O   
5814 C  CB  . GLU D 96  ? 0.16491 0.15941 0.13001 0.02200  -0.01890 0.01440  88  GLU D CB  
5815 C  CG  . GLU D 96  ? 0.18141 0.18491 0.14291 0.03560  -0.00640 0.01890  88  GLU D CG  
5816 C  CD  . GLU D 96  ? 0.20831 0.20591 0.13951 0.02730  -0.01500 0.02380  88  GLU D CD  
5817 O  OE1 . GLU D 96  ? 0.22761 0.20531 0.15701 0.02840  -0.00010 0.02850  88  GLU D OE1 
5818 O  OE2 . GLU D 96  ? 0.19541 0.22451 0.12991 0.02240  -0.01970 0.02350  88  GLU D OE2 
5825 N  N   . THR D 97  ? 0.16021 0.12531 0.08551 -0.01280 -0.00690 0.01210  89  THR D N   
5826 C  CA  . THR D 97  ? 0.16631 0.13361 0.10581 -0.01210 -0.02780 0.00210  89  THR D CA  
5827 C  C   . THR D 97  ? 0.17381 0.11771 0.11681 -0.00660 -0.02350 -0.00150 89  THR D C   
5828 O  O   . THR D 97  ? 0.17811 0.11521 0.10471 -0.00150 -0.03740 -0.01520 89  THR D O   
5829 C  CB  . THR D 97  ? 0.16601 0.14211 0.11301 -0.00690 -0.01100 0.00400  89  THR D CB  
5830 O  OG1 . THR D 97  ? 0.16141 0.14901 0.12791 0.00780  -0.01180 0.03170  89  THR D OG1 
5831 C  CG2 . THR D 97  ? 0.17151 0.14481 0.11391 -0.01510 -0.01340 0.00390  89  THR D CG2 
5839 N  N   . HIS D 98  ? 0.17151 0.12061 0.09821 -0.00850 -0.02980 0.00080  90  HIS D N   
5840 C  CA  . HIS D 98  ? 0.17891 0.13851 0.10871 -0.01740 -0.02660 0.00640  90  HIS D CA  
5841 C  C   . HIS D 98  ? 0.19771 0.13371 0.10371 -0.02790 -0.02520 0.01220  90  HIS D C   
5842 O  O   . HIS D 98  ? 0.20921 0.13891 0.10231 -0.02520 -0.03420 0.00360  90  HIS D O   
5843 C  CB  . HIS D 98  ? 0.17831 0.15981 0.12281 -0.01990 -0.02960 0.00690  90  HIS D CB  
5844 C  CG  . HIS D 98  ? 0.17851 0.17331 0.10101 -0.01090 -0.03590 0.02120  90  HIS D CG  
5845 N  ND1 . HIS D 98  ? 0.16991 0.17341 0.10761 -0.01130 -0.05480 0.02410  90  HIS D ND1 
5846 C  CD2 . HIS D 98  ? 0.18741 0.18781 0.10881 -0.00780 -0.01770 0.01180  90  HIS D CD2 
5847 C  CE1 . HIS D 98  ? 0.18571 0.18031 0.12231 -0.01320 -0.02410 0.02390  90  HIS D CE1 
5848 N  NE2 . HIS D 98  ? 0.19511 0.19231 0.11721 -0.00130 -0.02260 0.02870  90  HIS D NE2 
5856 N  N   . LYS D 99  ? 0.19741 0.13941 0.10671 -0.02760 -0.01520 0.01270  91  LYS D N   
5857 C  CA  . LYS D 99  ? 0.18791 0.14211 0.10961 -0.02320 -0.02080 -0.00390 91  LYS D CA  
5858 C  C   . LYS D 99  ? 0.17271 0.14561 0.10251 -0.02000 -0.03410 -0.01400 91  LYS D C   
5859 O  O   . LYS D 99  ? 0.15721 0.15071 0.11691 -0.01840 -0.03160 -0.00780 91  LYS D O   
5860 C  CB  . LYS D 99  ? 0.21701 0.15221 0.12691 -0.02170 0.00060  0.00420  91  LYS D CB  
5861 C  CG  . LYS D 99  ? 0.24541 0.17161 0.15411 -0.02530 0.02110  0.00550  91  LYS D CG  
5862 C  CD  . LYS D 99  ? 0.27331 0.19351 0.19201 -0.02810 0.04670  0.02370  91  LYS D CD  
5863 C  CE  . LYS D 99  ? 0.30291 0.21441 0.23071 -0.02960 0.05630  0.02510  91  LYS D CE  
5864 N  NZ  . LYS D 99  ? 0.33241 0.22421 0.25091 -0.02460 0.06930  0.02670  91  LYS D NZ  
5878 N  N   . GLU D 100 ? 0.18781 0.14001 0.11111 -0.00140 -0.02280 -0.01490 92  GLU D N   
5879 C  CA  . GLU D 100 ? 0.19421 0.14021 0.12071 0.00060  -0.00780 -0.01880 92  GLU D CA  
5880 C  C   . GLU D 100 ? 0.20191 0.15891 0.12031 0.00760  -0.00790 -0.02810 92  GLU D C   
5881 O  O   . GLU D 100 ? 0.21451 0.15721 0.12261 0.01790  0.01160  -0.02980 92  GLU D O   
5882 C  CB  . GLU D 100 ? 0.18571 0.12741 0.12591 -0.00430 -0.00720 -0.01800 92  GLU D CB  
5883 C  CG  . GLU D 100 ? 0.17901 0.11541 0.12801 -0.00050 -0.00790 -0.02230 92  GLU D CG  
5884 C  CD  . GLU D 100 ? 0.17841 0.10891 0.13011 -0.00780 -0.00480 -0.02790 92  GLU D CD  
5885 O  OE1 . GLU D 100 ? 0.17631 0.11741 0.14441 -0.01130 0.01090  -0.02420 92  GLU D OE1 
5886 O  OE2 . GLU D 100 ? 0.18011 0.10441 0.13001 -0.00480 -0.00500 -0.00820 92  GLU D OE2 
5893 N  N   . GLU D 101 ? 0.21421 0.18811 0.13721 -0.00830 0.00290  -0.05800 93  GLU D N   
5894 C  CA  . GLU D 101 ? 0.22471 0.23221 0.15941 -0.02520 -0.01400 -0.06940 93  GLU D CA  
5895 C  C   . GLU D 101 ? 0.21561 0.22331 0.13871 -0.02090 0.01030  -0.06490 93  GLU D C   
5896 O  O   . GLU D 101 ? 0.21101 0.21591 0.16411 -0.01920 0.01370  -0.06460 93  GLU D O   
5897 C  CB  . GLU D 101 ? 0.25631 0.28291 0.21601 -0.03550 -0.01980 -0.08800 93  GLU D CB  
5898 C  CG  . GLU D 101 ? 0.30101 0.32701 0.29781 -0.02840 0.00630  -0.10560 93  GLU D CG  
5899 C  CD  . GLU D 101 ? 0.33361 0.35661 0.36111 -0.02410 0.02800  -0.11890 93  GLU D CD  
5900 O  OE1 . GLU D 101 ? 0.32711 0.35961 0.37381 -0.00640 -0.00050 -0.11030 93  GLU D OE1 
5901 O  OE2 . GLU D 101 ? 0.35971 0.37751 0.38931 -0.03440 0.05870  -0.12160 93  GLU D OE2 
5908 N  N   . GLU D 102 ? 0.21521 0.21741 0.12561 -0.01960 0.01640  -0.04840 94  GLU D N   
5909 C  CA  . GLU D 102 ? 0.23391 0.21331 0.13971 -0.00990 0.03070  -0.04070 94  GLU D CA  
5910 C  C   . GLU D 102 ? 0.25051 0.20991 0.14121 -0.00350 0.04330  -0.03730 94  GLU D C   
5911 O  O   . GLU D 102 ? 0.25281 0.19591 0.15011 0.00420  0.05900  -0.04560 94  GLU D O   
5912 C  CB  . GLU D 102 ? 0.23271 0.19571 0.15651 -0.01240 0.02440  -0.04540 94  GLU D CB  
5913 C  CG  . GLU D 102 ? 0.22821 0.19421 0.17051 -0.00700 0.01630  -0.05520 94  GLU D CG  
5914 C  CD  . GLU D 102 ? 0.22661 0.20191 0.19151 -0.00210 0.00990  -0.06330 94  GLU D CD  
5915 O  OE1 . GLU D 102 ? 0.22001 0.20421 0.22231 0.00910  -0.02060 -0.04690 94  GLU D OE1 
5916 O  OE2 . GLU D 102 ? 0.24781 0.21451 0.18971 -0.00860 0.04150  -0.07720 94  GLU D OE2 
5923 N  N   . LEU D 103 ? 0.26311 0.20371 0.13671 0.01010  0.03680  -0.01830 95  LEU D N   
5924 C  CA  . LEU D 103 ? 0.28431 0.20901 0.15021 0.03150  0.04180  0.01420  95  LEU D CA  
5925 C  C   . LEU D 103 ? 0.33171 0.22460 0.17911 0.06230  0.08220  0.05130  95  LEU D C   
5926 O  O   . LEU D 103 ? 0.36051 0.21811 0.21591 0.08550  0.11290  0.08890  95  LEU D O   
5927 C  CB  . LEU D 103 ? 0.26441 0.19861 0.14401 0.01000  0.01970  0.01780  95  LEU D CB  
5928 C  CG  . LEU D 103 ? 0.25611 0.18761 0.15061 -0.00220 0.00050  0.02920  95  LEU D CG  
5929 C  CD1 . LEU D 103 ? 0.24931 0.18431 0.18971 -0.02040 0.00380  0.02500  95  LEU D CD1 
5930 C  CD2 . LEU D 103 ? 0.24481 0.17101 0.13311 0.00170  -0.00420 0.04460  95  LEU D CD2 
5942 N  N   . THR D 104 ? 0.32871 0.16651 0.27161 0.02180  0.06870  -0.01990 96  THR D N   
5943 C  CA  . THR D 104 ? 0.31391 0.17271 0.25961 0.04090  0.03310  -0.03950 96  THR D CA  
5944 C  C   . THR D 104 ? 0.28701 0.16681 0.26871 0.04360  0.01670  -0.05740 96  THR D C   
5945 O  O   . THR D 104 ? 0.26801 0.16951 0.26801 0.03760  -0.00020 -0.07350 96  THR D O   
5946 C  CB  . THR D 104 ? 0.32601 0.18761 0.23711 0.04840  0.00910  -0.05780 96  THR D CB  
5947 O  OG1 . THR D 104 ? 0.32961 0.20921 0.21291 0.05980  -0.02200 -0.06020 96  THR D OG1 
5948 C  CG2 . THR D 104 ? 0.32711 0.18301 0.23831 0.04830  0.00130  -0.05770 96  THR D CG2 
5956 FE FE1 . FES E .   ? 0.14261 0.09011 0.11011 0.01150  -0.00710 -0.00950 101 FES A FE1 
5957 FE FE2 . FES E .   ? 0.13031 0.08551 0.10011 0.01240  0.00090  -0.00890 101 FES A FE2 
5958 S  S1  . FES E .   ? 0.13981 0.09741 0.10311 0.01490  -0.00020 -0.00970 101 FES A S1  
5959 S  S2  . FES E .   ? 0.14471 0.08971 0.10441 0.02070  -0.00700 -0.00640 101 FES A S2  
5960 FE FE1 . FES F .   ? 0.16121 0.10911 0.17591 0.02490  0.02360  -0.02360 101 FES B FE1 
5961 FE FE2 . FES F .   ? 0.14061 0.10321 0.16651 0.01650  0.02170  -0.01640 101 FES B FE2 
5962 S  S1  . FES F .   ? 0.15921 0.11691 0.17481 0.02610  0.03350  -0.01830 101 FES B S1  
5963 S  S2  . FES F .   ? 0.16211 0.10551 0.15711 0.02680  0.01830  -0.01600 101 FES B S2  
5964 FE FE1 . FES G .   ? 0.17271 0.11051 0.11741 0.00750  0.00880  0.01580  101 FES C FE1 
5965 FE FE2 . FES G .   ? 0.16301 0.10011 0.09301 0.00230  -0.00200 0.01150  101 FES C FE2 
5966 S  S1  . FES G .   ? 0.15851 0.11011 0.11751 -0.00150 0.00430  0.01110  101 FES C S1  
5967 S  S2  . FES G .   ? 0.16451 0.10741 0.11451 0.01390  -0.00550 0.01050  101 FES C S2  
5968 FE FE1 . FES H .   ? 0.17121 0.10701 0.11951 -0.02220 -0.00240 0.00350  101 FES D FE1 
5969 FE FE2 . FES H .   ? 0.15701 0.10571 0.10781 -0.01970 -0.00510 0.00100  101 FES D FE2 
5970 S  S1  . FES H .   ? 0.17341 0.12611 0.12411 -0.02770 0.00440  0.00140  101 FES D S1  
5971 S  S2  . FES H .   ? 0.16971 0.10831 0.11481 -0.01590 -0.00900 0.00150  101 FES D S2  
# 
