data_9IKD
# 
_entry.id   9IKD 
# 
_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   9IKD         pdb_00009ikd 10.2210/pdb9ikd/pdb 
WWPDB D_1300048993 ?            ?                   
# 
_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       2025-06-11 
_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                        9IKD 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 xiewei6@mail.sysu.edu.cn    Wei       Xie   ? 'principal investigator/group leader' 0000-0003-2410-2135 
3 jiangpch3@mail2.sysu.edu.cn Pengcheng Jiang ? 'principal investigator/group leader' 0000-0003-1696-9396 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, W.'   1 ? 
'Jiang, P.' 2 ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Long Dynamic beta 1-beta 2 Loops in M. tb MazF Toxins Affect the Interaction Modes and Strengths of the Toxin-Antitoxin Pairs.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms25179630 
_citation.pdbx_database_id_PubMed   39273577 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tang, Z.'  1 ?                   
primary 'Jiang, P.' 2 0000-0003-1696-9396 
primary 'Xie, W.'   3 0000-0003-2410-2135 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Endoribonuclease MazF6' 
_entity.formula_weight             12671.578 
_entity.pdbx_number_of_molecules   12 
_entity.pdbx_ec                    3.1.27.- 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Toxin MazF6,mRNA interferase MazF6' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GPELMVISRAEIYWADLGPPSGSQPAKRRPVLVIQSDPYNASRLATVIAAVITSNTALAAMPGNVFLPATTTRLPRDSVV
NVTAIVTLNKTDLTDRVGEVPASLMHEVDRGLRRVLDL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPELMVISRAEIYWADLGPPSGSQPAKRRPVLVIQSDPYNASRLATVIAAVITSNTALAAMPGNVFLPATTTRLPRDSVV
NVTAIVTLNKTDLTDRVGEVPASLMHEVDRGLRRVLDL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,L,K 
_entity_poly.pdbx_target_identifier         ? 
# 
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   GLU n 
1 4   LEU n 
1 5   MET n 
1 6   VAL n 
1 7   ILE n 
1 8   SER n 
1 9   ARG n 
1 10  ALA n 
1 11  GLU n 
1 12  ILE n 
1 13  TYR n 
1 14  TRP n 
1 15  ALA n 
1 16  ASP n 
1 17  LEU n 
1 18  GLY n 
1 19  PRO n 
1 20  PRO n 
1 21  SER n 
1 22  GLY n 
1 23  SER n 
1 24  GLN n 
1 25  PRO n 
1 26  ALA n 
1 27  LYS n 
1 28  ARG n 
1 29  ARG n 
1 30  PRO n 
1 31  VAL n 
1 32  LEU n 
1 33  VAL n 
1 34  ILE n 
1 35  GLN n 
1 36  SER n 
1 37  ASP n 
1 38  PRO n 
1 39  TYR n 
1 40  ASN n 
1 41  ALA n 
1 42  SER n 
1 43  ARG n 
1 44  LEU n 
1 45  ALA n 
1 46  THR n 
1 47  VAL n 
1 48  ILE n 
1 49  ALA n 
1 50  ALA n 
1 51  VAL n 
1 52  ILE n 
1 53  THR n 
1 54  SER n 
1 55  ASN n 
1 56  THR n 
1 57  ALA n 
1 58  LEU n 
1 59  ALA n 
1 60  ALA n 
1 61  MET n 
1 62  PRO n 
1 63  GLY n 
1 64  ASN n 
1 65  VAL n 
1 66  PHE n 
1 67  LEU n 
1 68  PRO n 
1 69  ALA n 
1 70  THR n 
1 71  THR n 
1 72  THR n 
1 73  ARG n 
1 74  LEU n 
1 75  PRO n 
1 76  ARG n 
1 77  ASP n 
1 78  SER n 
1 79  VAL n 
1 80  VAL n 
1 81  ASN n 
1 82  VAL n 
1 83  THR n 
1 84  ALA n 
1 85  ILE n 
1 86  VAL n 
1 87  THR n 
1 88  LEU n 
1 89  ASN n 
1 90  LYS n 
1 91  THR n 
1 92  ASP n 
1 93  LEU n 
1 94  THR n 
1 95  ASP n 
1 96  ARG n 
1 97  VAL n 
1 98  GLY n 
1 99  GLU n 
1 100 VAL n 
1 101 PRO n 
1 102 ALA n 
1 103 SER n 
1 104 LEU n 
1 105 MET n 
1 106 HIS n 
1 107 GLU n 
1 108 VAL n 
1 109 ASP n 
1 110 ARG n 
1 111 GLY n 
1 112 LEU n 
1 113 ARG n 
1 114 ARG n 
1 115 VAL n 
1 116 LEU n 
1 117 ASP n 
1 118 LEU 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                   118 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'mazF6, MT2046' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'CDC 1551 / Oshkosh' 
_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      'Mycobacterium tuberculosis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83331 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -3  ?   ?   ?   A . n 
A 1 2   PRO 2   -2  ?   ?   ?   A . n 
A 1 3   GLU 3   -1  -1  GLU GLU A . n 
A 1 4   LEU 4   0   0   LEU LEU A . n 
A 1 5   MET 5   1   1   MET MET A . n 
A 1 6   VAL 6   2   2   VAL VAL A . n 
A 1 7   ILE 7   3   3   ILE ILE A . n 
A 1 8   SER 8   4   4   SER SER A . n 
A 1 9   ARG 9   5   5   ARG ARG A . n 
A 1 10  ALA 10  6   6   ALA ALA A . n 
A 1 11  GLU 11  7   7   GLU GLU A . n 
A 1 12  ILE 12  8   8   ILE ILE A . n 
A 1 13  TYR 13  9   9   TYR TYR A . n 
A 1 14  TRP 14  10  10  TRP TRP A . n 
A 1 15  ALA 15  11  11  ALA ALA A . n 
A 1 16  ASP 16  12  12  ASP ASP A . n 
A 1 17  LEU 17  13  13  LEU LEU A . n 
A 1 18  GLY 18  14  ?   ?   ?   A . n 
A 1 19  PRO 19  15  ?   ?   ?   A . n 
A 1 20  PRO 20  16  ?   ?   ?   A . n 
A 1 21  SER 21  17  ?   ?   ?   A . n 
A 1 22  GLY 22  18  ?   ?   ?   A . n 
A 1 23  SER 23  19  ?   ?   ?   A . n 
A 1 24  GLN 24  20  ?   ?   ?   A . n 
A 1 25  PRO 25  21  ?   ?   ?   A . n 
A 1 26  ALA 26  22  ?   ?   ?   A . n 
A 1 27  LYS 27  23  23  LYS LYS A . n 
A 1 28  ARG 28  24  24  ARG ARG A . n 
A 1 29  ARG 29  25  25  ARG ARG A . n 
A 1 30  PRO 30  26  26  PRO PRO A . n 
A 1 31  VAL 31  27  27  VAL VAL A . n 
A 1 32  LEU 32  28  28  LEU LEU A . n 
A 1 33  VAL 33  29  29  VAL VAL A . n 
A 1 34  ILE 34  30  30  ILE ILE A . n 
A 1 35  GLN 35  31  31  GLN GLN A . n 
A 1 36  SER 36  32  32  SER SER A . n 
A 1 37  ASP 37  33  33  ASP ASP A . n 
A 1 38  PRO 38  34  34  PRO PRO A . n 
A 1 39  TYR 39  35  35  TYR TYR A . n 
A 1 40  ASN 40  36  36  ASN ASN A . n 
A 1 41  ALA 41  37  37  ALA ALA A . n 
A 1 42  SER 42  38  38  SER SER A . n 
A 1 43  ARG 43  39  39  ARG ARG A . n 
A 1 44  LEU 44  40  40  LEU LEU A . n 
A 1 45  ALA 45  41  41  ALA ALA A . n 
A 1 46  THR 46  42  42  THR THR A . n 
A 1 47  VAL 47  43  43  VAL VAL A . n 
A 1 48  ILE 48  44  44  ILE ILE A . n 
A 1 49  ALA 49  45  45  ALA ALA A . n 
A 1 50  ALA 50  46  46  ALA ALA A . n 
A 1 51  VAL 51  47  47  VAL VAL A . n 
A 1 52  ILE 52  48  48  ILE ILE A . n 
A 1 53  THR 53  49  49  THR THR A . n 
A 1 54  SER 54  50  50  SER SER A . n 
A 1 55  ASN 55  51  51  ASN ASN A . n 
A 1 56  THR 56  52  52  THR THR A . n 
A 1 57  ALA 57  53  53  ALA ALA A . n 
A 1 58  LEU 58  54  54  LEU LEU A . n 
A 1 59  ALA 59  55  55  ALA ALA A . n 
A 1 60  ALA 60  56  56  ALA ALA A . n 
A 1 61  MET 61  57  57  MET MET A . n 
A 1 62  PRO 62  58  58  PRO PRO A . n 
A 1 63  GLY 63  59  59  GLY GLY A . n 
A 1 64  ASN 64  60  60  ASN ASN A . n 
A 1 65  VAL 65  61  61  VAL VAL A . n 
A 1 66  PHE 66  62  62  PHE PHE A . n 
A 1 67  LEU 67  63  63  LEU LEU A . n 
A 1 68  PRO 68  64  64  PRO PRO A . n 
A 1 69  ALA 69  65  65  ALA ALA A . n 
A 1 70  THR 70  66  66  THR THR A . n 
A 1 71  THR 71  67  67  THR THR A . n 
A 1 72  THR 72  68  68  THR THR A . n 
A 1 73  ARG 73  69  69  ARG ARG A . n 
A 1 74  LEU 74  70  70  LEU LEU A . n 
A 1 75  PRO 75  71  71  PRO PRO A . n 
A 1 76  ARG 76  72  72  ARG ARG A . n 
A 1 77  ASP 77  73  73  ASP ASP A . n 
A 1 78  SER 78  74  74  SER SER A . n 
A 1 79  VAL 79  75  75  VAL VAL A . n 
A 1 80  VAL 80  76  76  VAL VAL A . n 
A 1 81  ASN 81  77  77  ASN ASN A . n 
A 1 82  VAL 82  78  78  VAL VAL A . n 
A 1 83  THR 83  79  79  THR THR A . n 
A 1 84  ALA 84  80  80  ALA ALA A . n 
A 1 85  ILE 85  81  81  ILE ILE A . n 
A 1 86  VAL 86  82  82  VAL VAL A . n 
A 1 87  THR 87  83  83  THR THR A . n 
A 1 88  LEU 88  84  84  LEU LEU A . n 
A 1 89  ASN 89  85  85  ASN ASN A . n 
A 1 90  LYS 90  86  86  LYS LYS A . n 
A 1 91  THR 91  87  87  THR THR A . n 
A 1 92  ASP 92  88  88  ASP ASP A . n 
A 1 93  LEU 93  89  89  LEU LEU A . n 
A 1 94  THR 94  90  90  THR THR A . n 
A 1 95  ASP 95  91  91  ASP ASP A . n 
A 1 96  ARG 96  92  92  ARG ARG A . n 
A 1 97  VAL 97  93  93  VAL VAL A . n 
A 1 98  GLY 98  94  94  GLY GLY A . n 
A 1 99  GLU 99  95  95  GLU GLU A . n 
A 1 100 VAL 100 96  96  VAL VAL A . n 
A 1 101 PRO 101 97  97  PRO PRO A . n 
A 1 102 ALA 102 98  98  ALA ALA A . n 
A 1 103 SER 103 99  99  SER SER A . n 
A 1 104 LEU 104 100 100 LEU LEU A . n 
A 1 105 MET 105 101 101 MET MET A . n 
A 1 106 HIS 106 102 102 HIS HIS A . n 
A 1 107 GLU 107 103 103 GLU GLU A . n 
A 1 108 VAL 108 104 104 VAL VAL A . n 
A 1 109 ASP 109 105 105 ASP ASP A . n 
A 1 110 ARG 110 106 106 ARG ARG A . n 
A 1 111 GLY 111 107 107 GLY GLY A . n 
A 1 112 LEU 112 108 108 LEU LEU A . n 
A 1 113 ARG 113 109 109 ARG ARG A . n 
A 1 114 ARG 114 110 110 ARG ARG A . n 
A 1 115 VAL 115 111 111 VAL VAL A . n 
A 1 116 LEU 116 112 112 LEU LEU A . n 
A 1 117 ASP 117 113 113 ASP ASP A . n 
A 1 118 LEU 118 114 114 LEU LEU A . n 
B 1 1   GLY 1   -3  ?   ?   ?   B . n 
B 1 2   PRO 2   -2  ?   ?   ?   B . n 
B 1 3   GLU 3   -1  ?   ?   ?   B . n 
B 1 4   LEU 4   0   ?   ?   ?   B . n 
B 1 5   MET 5   1   1   MET MET B . n 
B 1 6   VAL 6   2   2   VAL VAL B . n 
B 1 7   ILE 7   3   3   ILE ILE B . n 
B 1 8   SER 8   4   4   SER SER B . n 
B 1 9   ARG 9   5   5   ARG ARG B . n 
B 1 10  ALA 10  6   6   ALA ALA B . n 
B 1 11  GLU 11  7   7   GLU GLU B . n 
B 1 12  ILE 12  8   8   ILE ILE B . n 
B 1 13  TYR 13  9   9   TYR TYR B . n 
B 1 14  TRP 14  10  10  TRP TRP B . n 
B 1 15  ALA 15  11  11  ALA ALA B . n 
B 1 16  ASP 16  12  12  ASP ASP B . n 
B 1 17  LEU 17  13  13  LEU LEU B . n 
B 1 18  GLY 18  14  14  GLY GLY B . n 
B 1 19  PRO 19  15  15  PRO PRO B . n 
B 1 20  PRO 20  16  ?   ?   ?   B . n 
B 1 21  SER 21  17  ?   ?   ?   B . n 
B 1 22  GLY 22  18  ?   ?   ?   B . n 
B 1 23  SER 23  19  ?   ?   ?   B . n 
B 1 24  GLN 24  20  ?   ?   ?   B . n 
B 1 25  PRO 25  21  ?   ?   ?   B . n 
B 1 26  ALA 26  22  ?   ?   ?   B . n 
B 1 27  LYS 27  23  23  LYS LYS B . n 
B 1 28  ARG 28  24  24  ARG ARG B . n 
B 1 29  ARG 29  25  25  ARG ARG B . n 
B 1 30  PRO 30  26  26  PRO PRO B . n 
B 1 31  VAL 31  27  27  VAL VAL B . n 
B 1 32  LEU 32  28  28  LEU LEU B . n 
B 1 33  VAL 33  29  29  VAL VAL B . n 
B 1 34  ILE 34  30  30  ILE ILE B . n 
B 1 35  GLN 35  31  31  GLN GLN B . n 
B 1 36  SER 36  32  32  SER SER B . n 
B 1 37  ASP 37  33  33  ASP ASP B . n 
B 1 38  PRO 38  34  34  PRO PRO B . n 
B 1 39  TYR 39  35  35  TYR TYR B . n 
B 1 40  ASN 40  36  36  ASN ASN B . n 
B 1 41  ALA 41  37  37  ALA ALA B . n 
B 1 42  SER 42  38  38  SER SER B . n 
B 1 43  ARG 43  39  39  ARG ARG B . n 
B 1 44  LEU 44  40  40  LEU LEU B . n 
B 1 45  ALA 45  41  41  ALA ALA B . n 
B 1 46  THR 46  42  42  THR THR B . n 
B 1 47  VAL 47  43  43  VAL VAL B . n 
B 1 48  ILE 48  44  44  ILE ILE B . n 
B 1 49  ALA 49  45  45  ALA ALA B . n 
B 1 50  ALA 50  46  46  ALA ALA B . n 
B 1 51  VAL 51  47  47  VAL VAL B . n 
B 1 52  ILE 52  48  48  ILE ILE B . n 
B 1 53  THR 53  49  49  THR THR B . n 
B 1 54  SER 54  50  50  SER SER B . n 
B 1 55  ASN 55  51  51  ASN ASN B . n 
B 1 56  THR 56  52  52  THR THR B . n 
B 1 57  ALA 57  53  53  ALA ALA B . n 
B 1 58  LEU 58  54  54  LEU LEU B . n 
B 1 59  ALA 59  55  55  ALA ALA B . n 
B 1 60  ALA 60  56  56  ALA ALA B . n 
B 1 61  MET 61  57  57  MET MET B . n 
B 1 62  PRO 62  58  58  PRO PRO B . n 
B 1 63  GLY 63  59  59  GLY GLY B . n 
B 1 64  ASN 64  60  60  ASN ASN B . n 
B 1 65  VAL 65  61  61  VAL VAL B . n 
B 1 66  PHE 66  62  62  PHE PHE B . n 
B 1 67  LEU 67  63  63  LEU LEU B . n 
B 1 68  PRO 68  64  64  PRO PRO B . n 
B 1 69  ALA 69  65  65  ALA ALA B . n 
B 1 70  THR 70  66  66  THR THR B . n 
B 1 71  THR 71  67  67  THR THR B . n 
B 1 72  THR 72  68  68  THR THR B . n 
B 1 73  ARG 73  69  69  ARG ARG B . n 
B 1 74  LEU 74  70  70  LEU LEU B . n 
B 1 75  PRO 75  71  71  PRO PRO B . n 
B 1 76  ARG 76  72  72  ARG ARG B . n 
B 1 77  ASP 77  73  73  ASP ASP B . n 
B 1 78  SER 78  74  74  SER SER B . n 
B 1 79  VAL 79  75  75  VAL VAL B . n 
B 1 80  VAL 80  76  76  VAL VAL B . n 
B 1 81  ASN 81  77  77  ASN ASN B . n 
B 1 82  VAL 82  78  78  VAL VAL B . n 
B 1 83  THR 83  79  79  THR THR B . n 
B 1 84  ALA 84  80  80  ALA ALA B . n 
B 1 85  ILE 85  81  81  ILE ILE B . n 
B 1 86  VAL 86  82  82  VAL VAL B . n 
B 1 87  THR 87  83  83  THR THR B . n 
B 1 88  LEU 88  84  84  LEU LEU B . n 
B 1 89  ASN 89  85  85  ASN ASN B . n 
B 1 90  LYS 90  86  86  LYS LYS B . n 
B 1 91  THR 91  87  87  THR THR B . n 
B 1 92  ASP 92  88  88  ASP ASP B . n 
B 1 93  LEU 93  89  89  LEU LEU B . n 
B 1 94  THR 94  90  90  THR THR B . n 
B 1 95  ASP 95  91  91  ASP ASP B . n 
B 1 96  ARG 96  92  92  ARG ARG B . n 
B 1 97  VAL 97  93  93  VAL VAL B . n 
B 1 98  GLY 98  94  94  GLY GLY B . n 
B 1 99  GLU 99  95  95  GLU GLU B . n 
B 1 100 VAL 100 96  96  VAL VAL B . n 
B 1 101 PRO 101 97  97  PRO PRO B . n 
B 1 102 ALA 102 98  98  ALA ALA B . n 
B 1 103 SER 103 99  99  SER SER B . n 
B 1 104 LEU 104 100 100 LEU LEU B . n 
B 1 105 MET 105 101 101 MET MET B . n 
B 1 106 HIS 106 102 102 HIS HIS B . n 
B 1 107 GLU 107 103 103 GLU GLU B . n 
B 1 108 VAL 108 104 104 VAL VAL B . n 
B 1 109 ASP 109 105 105 ASP ASP B . n 
B 1 110 ARG 110 106 106 ARG ARG B . n 
B 1 111 GLY 111 107 107 GLY GLY B . n 
B 1 112 LEU 112 108 108 LEU LEU B . n 
B 1 113 ARG 113 109 109 ARG ARG B . n 
B 1 114 ARG 114 110 110 ARG ARG B . n 
B 1 115 VAL 115 111 111 VAL VAL B . n 
B 1 116 LEU 116 112 112 LEU LEU B . n 
B 1 117 ASP 117 113 113 ASP ASP B . n 
B 1 118 LEU 118 114 114 LEU LEU B . n 
C 1 1   GLY 1   -3  ?   ?   ?   C . n 
C 1 2   PRO 2   -2  -2  PRO PRO C . n 
C 1 3   GLU 3   -1  -1  GLU GLU C . n 
C 1 4   LEU 4   0   0   LEU LEU C . n 
C 1 5   MET 5   1   1   MET MET C . n 
C 1 6   VAL 6   2   2   VAL VAL C . n 
C 1 7   ILE 7   3   3   ILE ILE C . n 
C 1 8   SER 8   4   4   SER SER C . n 
C 1 9   ARG 9   5   5   ARG ARG C . n 
C 1 10  ALA 10  6   6   ALA ALA C . n 
C 1 11  GLU 11  7   7   GLU GLU C . n 
C 1 12  ILE 12  8   8   ILE ILE C . n 
C 1 13  TYR 13  9   9   TYR TYR C . n 
C 1 14  TRP 14  10  10  TRP TRP C . n 
C 1 15  ALA 15  11  11  ALA ALA C . n 
C 1 16  ASP 16  12  12  ASP ASP C . n 
C 1 17  LEU 17  13  13  LEU LEU C . n 
C 1 18  GLY 18  14  14  GLY GLY C . n 
C 1 19  PRO 19  15  15  PRO PRO C . n 
C 1 20  PRO 20  16  ?   ?   ?   C . n 
C 1 21  SER 21  17  ?   ?   ?   C . n 
C 1 22  GLY 22  18  ?   ?   ?   C . n 
C 1 23  SER 23  19  ?   ?   ?   C . n 
C 1 24  GLN 24  20  ?   ?   ?   C . n 
C 1 25  PRO 25  21  ?   ?   ?   C . n 
C 1 26  ALA 26  22  ?   ?   ?   C . n 
C 1 27  LYS 27  23  ?   ?   ?   C . n 
C 1 28  ARG 28  24  24  ARG ARG C . n 
C 1 29  ARG 29  25  25  ARG ARG C . n 
C 1 30  PRO 30  26  26  PRO PRO C . n 
C 1 31  VAL 31  27  27  VAL VAL C . n 
C 1 32  LEU 32  28  28  LEU LEU C . n 
C 1 33  VAL 33  29  29  VAL VAL C . n 
C 1 34  ILE 34  30  30  ILE ILE C . n 
C 1 35  GLN 35  31  31  GLN GLN C . n 
C 1 36  SER 36  32  32  SER SER C . n 
C 1 37  ASP 37  33  33  ASP ASP C . n 
C 1 38  PRO 38  34  34  PRO PRO C . n 
C 1 39  TYR 39  35  35  TYR TYR C . n 
C 1 40  ASN 40  36  36  ASN ASN C . n 
C 1 41  ALA 41  37  37  ALA ALA C . n 
C 1 42  SER 42  38  38  SER SER C . n 
C 1 43  ARG 43  39  39  ARG ARG C . n 
C 1 44  LEU 44  40  40  LEU LEU C . n 
C 1 45  ALA 45  41  41  ALA ALA C . n 
C 1 46  THR 46  42  42  THR THR C . n 
C 1 47  VAL 47  43  43  VAL VAL C . n 
C 1 48  ILE 48  44  44  ILE ILE C . n 
C 1 49  ALA 49  45  45  ALA ALA C . n 
C 1 50  ALA 50  46  46  ALA ALA C . n 
C 1 51  VAL 51  47  47  VAL VAL C . n 
C 1 52  ILE 52  48  48  ILE ILE C . n 
C 1 53  THR 53  49  49  THR THR C . n 
C 1 54  SER 54  50  50  SER SER C . n 
C 1 55  ASN 55  51  51  ASN ASN C . n 
C 1 56  THR 56  52  52  THR THR C . n 
C 1 57  ALA 57  53  53  ALA ALA C . n 
C 1 58  LEU 58  54  54  LEU LEU C . n 
C 1 59  ALA 59  55  55  ALA ALA C . n 
C 1 60  ALA 60  56  56  ALA ALA C . n 
C 1 61  MET 61  57  57  MET MET C . n 
C 1 62  PRO 62  58  58  PRO PRO C . n 
C 1 63  GLY 63  59  59  GLY GLY C . n 
C 1 64  ASN 64  60  60  ASN ASN C . n 
C 1 65  VAL 65  61  61  VAL VAL C . n 
C 1 66  PHE 66  62  62  PHE PHE C . n 
C 1 67  LEU 67  63  63  LEU LEU C . n 
C 1 68  PRO 68  64  64  PRO PRO C . n 
C 1 69  ALA 69  65  65  ALA ALA C . n 
C 1 70  THR 70  66  66  THR THR C . n 
C 1 71  THR 71  67  67  THR THR C . n 
C 1 72  THR 72  68  68  THR THR C . n 
C 1 73  ARG 73  69  69  ARG ARG C . n 
C 1 74  LEU 74  70  70  LEU LEU C . n 
C 1 75  PRO 75  71  71  PRO PRO C . n 
C 1 76  ARG 76  72  72  ARG ARG C . n 
C 1 77  ASP 77  73  73  ASP ASP C . n 
C 1 78  SER 78  74  74  SER SER C . n 
C 1 79  VAL 79  75  75  VAL VAL C . n 
C 1 80  VAL 80  76  76  VAL VAL C . n 
C 1 81  ASN 81  77  77  ASN ASN C . n 
C 1 82  VAL 82  78  78  VAL VAL C . n 
C 1 83  THR 83  79  79  THR THR C . n 
C 1 84  ALA 84  80  80  ALA ALA C . n 
C 1 85  ILE 85  81  81  ILE ILE C . n 
C 1 86  VAL 86  82  82  VAL VAL C . n 
C 1 87  THR 87  83  83  THR THR C . n 
C 1 88  LEU 88  84  84  LEU LEU C . n 
C 1 89  ASN 89  85  85  ASN ASN C . n 
C 1 90  LYS 90  86  86  LYS LYS C . n 
C 1 91  THR 91  87  87  THR THR C . n 
C 1 92  ASP 92  88  88  ASP ASP C . n 
C 1 93  LEU 93  89  89  LEU LEU C . n 
C 1 94  THR 94  90  90  THR THR C . n 
C 1 95  ASP 95  91  91  ASP ASP C . n 
C 1 96  ARG 96  92  92  ARG ARG C . n 
C 1 97  VAL 97  93  93  VAL VAL C . n 
C 1 98  GLY 98  94  94  GLY GLY C . n 
C 1 99  GLU 99  95  95  GLU GLU C . n 
C 1 100 VAL 100 96  96  VAL VAL C . n 
C 1 101 PRO 101 97  97  PRO PRO C . n 
C 1 102 ALA 102 98  98  ALA ALA C . n 
C 1 103 SER 103 99  99  SER SER C . n 
C 1 104 LEU 104 100 100 LEU LEU C . n 
C 1 105 MET 105 101 101 MET MET C . n 
C 1 106 HIS 106 102 102 HIS HIS C . n 
C 1 107 GLU 107 103 103 GLU GLU C . n 
C 1 108 VAL 108 104 104 VAL VAL C . n 
C 1 109 ASP 109 105 105 ASP ASP C . n 
C 1 110 ARG 110 106 106 ARG ARG C . n 
C 1 111 GLY 111 107 107 GLY GLY C . n 
C 1 112 LEU 112 108 108 LEU LEU C . n 
C 1 113 ARG 113 109 109 ARG ARG C . n 
C 1 114 ARG 114 110 110 ARG ARG C . n 
C 1 115 VAL 115 111 111 VAL VAL C . n 
C 1 116 LEU 116 112 112 LEU LEU C . n 
C 1 117 ASP 117 113 113 ASP ASP C . n 
C 1 118 LEU 118 114 114 LEU LEU C . n 
D 1 1   GLY 1   -3  ?   ?   ?   D . n 
D 1 2   PRO 2   -2  ?   ?   ?   D . n 
D 1 3   GLU 3   -1  ?   ?   ?   D . n 
D 1 4   LEU 4   0   ?   ?   ?   D . n 
D 1 5   MET 5   1   1   MET MET D . n 
D 1 6   VAL 6   2   2   VAL VAL D . n 
D 1 7   ILE 7   3   3   ILE ILE D . n 
D 1 8   SER 8   4   4   SER SER D . n 
D 1 9   ARG 9   5   5   ARG ARG D . n 
D 1 10  ALA 10  6   6   ALA ALA D . n 
D 1 11  GLU 11  7   7   GLU GLU D . n 
D 1 12  ILE 12  8   8   ILE ILE D . n 
D 1 13  TYR 13  9   9   TYR TYR D . n 
D 1 14  TRP 14  10  10  TRP TRP D . n 
D 1 15  ALA 15  11  11  ALA ALA D . n 
D 1 16  ASP 16  12  12  ASP ASP D . n 
D 1 17  LEU 17  13  13  LEU LEU D . n 
D 1 18  GLY 18  14  ?   ?   ?   D . n 
D 1 19  PRO 19  15  ?   ?   ?   D . n 
D 1 20  PRO 20  16  ?   ?   ?   D . n 
D 1 21  SER 21  17  ?   ?   ?   D . n 
D 1 22  GLY 22  18  ?   ?   ?   D . n 
D 1 23  SER 23  19  ?   ?   ?   D . n 
D 1 24  GLN 24  20  ?   ?   ?   D . n 
D 1 25  PRO 25  21  ?   ?   ?   D . n 
D 1 26  ALA 26  22  ?   ?   ?   D . n 
D 1 27  LYS 27  23  23  LYS LYS D . n 
D 1 28  ARG 28  24  24  ARG ARG D . n 
D 1 29  ARG 29  25  25  ARG ARG D . n 
D 1 30  PRO 30  26  26  PRO PRO D . n 
D 1 31  VAL 31  27  27  VAL VAL D . n 
D 1 32  LEU 32  28  28  LEU LEU D . n 
D 1 33  VAL 33  29  29  VAL VAL D . n 
D 1 34  ILE 34  30  30  ILE ILE D . n 
D 1 35  GLN 35  31  31  GLN GLN D . n 
D 1 36  SER 36  32  32  SER SER D . n 
D 1 37  ASP 37  33  33  ASP ASP D . n 
D 1 38  PRO 38  34  34  PRO PRO D . n 
D 1 39  TYR 39  35  35  TYR TYR D . n 
D 1 40  ASN 40  36  36  ASN ASN D . n 
D 1 41  ALA 41  37  37  ALA ALA D . n 
D 1 42  SER 42  38  38  SER SER D . n 
D 1 43  ARG 43  39  39  ARG ARG D . n 
D 1 44  LEU 44  40  40  LEU LEU D . n 
D 1 45  ALA 45  41  41  ALA ALA D . n 
D 1 46  THR 46  42  42  THR THR D . n 
D 1 47  VAL 47  43  43  VAL VAL D . n 
D 1 48  ILE 48  44  44  ILE ILE D . n 
D 1 49  ALA 49  45  45  ALA ALA D . n 
D 1 50  ALA 50  46  46  ALA ALA D . n 
D 1 51  VAL 51  47  47  VAL VAL D . n 
D 1 52  ILE 52  48  48  ILE ILE D . n 
D 1 53  THR 53  49  49  THR THR D . n 
D 1 54  SER 54  50  50  SER SER D . n 
D 1 55  ASN 55  51  51  ASN ASN D . n 
D 1 56  THR 56  52  52  THR THR D . n 
D 1 57  ALA 57  53  53  ALA ALA D . n 
D 1 58  LEU 58  54  54  LEU LEU D . n 
D 1 59  ALA 59  55  55  ALA ALA D . n 
D 1 60  ALA 60  56  56  ALA ALA D . n 
D 1 61  MET 61  57  57  MET MET D . n 
D 1 62  PRO 62  58  58  PRO PRO D . n 
D 1 63  GLY 63  59  59  GLY GLY D . n 
D 1 64  ASN 64  60  60  ASN ASN D . n 
D 1 65  VAL 65  61  61  VAL VAL D . n 
D 1 66  PHE 66  62  62  PHE PHE D . n 
D 1 67  LEU 67  63  63  LEU LEU D . n 
D 1 68  PRO 68  64  64  PRO PRO D . n 
D 1 69  ALA 69  65  65  ALA ALA D . n 
D 1 70  THR 70  66  66  THR THR D . n 
D 1 71  THR 71  67  67  THR THR D . n 
D 1 72  THR 72  68  68  THR THR D . n 
D 1 73  ARG 73  69  69  ARG ARG D . n 
D 1 74  LEU 74  70  70  LEU LEU D . n 
D 1 75  PRO 75  71  71  PRO PRO D . n 
D 1 76  ARG 76  72  72  ARG ARG D . n 
D 1 77  ASP 77  73  73  ASP ASP D . n 
D 1 78  SER 78  74  74  SER SER D . n 
D 1 79  VAL 79  75  75  VAL VAL D . n 
D 1 80  VAL 80  76  76  VAL VAL D . n 
D 1 81  ASN 81  77  77  ASN ASN D . n 
D 1 82  VAL 82  78  78  VAL VAL D . n 
D 1 83  THR 83  79  79  THR THR D . n 
D 1 84  ALA 84  80  80  ALA ALA D . n 
D 1 85  ILE 85  81  81  ILE ILE D . n 
D 1 86  VAL 86  82  82  VAL VAL D . n 
D 1 87  THR 87  83  83  THR THR D . n 
D 1 88  LEU 88  84  84  LEU LEU D . n 
D 1 89  ASN 89  85  85  ASN ASN D . n 
D 1 90  LYS 90  86  86  LYS LYS D . n 
D 1 91  THR 91  87  87  THR THR D . n 
D 1 92  ASP 92  88  88  ASP ASP D . n 
D 1 93  LEU 93  89  89  LEU LEU D . n 
D 1 94  THR 94  90  90  THR THR D . n 
D 1 95  ASP 95  91  91  ASP ASP D . n 
D 1 96  ARG 96  92  92  ARG ARG D . n 
D 1 97  VAL 97  93  93  VAL VAL D . n 
D 1 98  GLY 98  94  94  GLY GLY D . n 
D 1 99  GLU 99  95  95  GLU GLU D . n 
D 1 100 VAL 100 96  96  VAL VAL D . n 
D 1 101 PRO 101 97  97  PRO PRO D . n 
D 1 102 ALA 102 98  98  ALA ALA D . n 
D 1 103 SER 103 99  99  SER SER D . n 
D 1 104 LEU 104 100 100 LEU LEU D . n 
D 1 105 MET 105 101 101 MET MET D . n 
D 1 106 HIS 106 102 102 HIS HIS D . n 
D 1 107 GLU 107 103 103 GLU GLU D . n 
D 1 108 VAL 108 104 104 VAL VAL D . n 
D 1 109 ASP 109 105 105 ASP ASP D . n 
D 1 110 ARG 110 106 106 ARG ARG D . n 
D 1 111 GLY 111 107 107 GLY GLY D . n 
D 1 112 LEU 112 108 108 LEU LEU D . n 
D 1 113 ARG 113 109 109 ARG ARG D . n 
D 1 114 ARG 114 110 110 ARG ARG D . n 
D 1 115 VAL 115 111 111 VAL VAL D . n 
D 1 116 LEU 116 112 112 LEU LEU D . n 
D 1 117 ASP 117 113 113 ASP ASP D . n 
D 1 118 LEU 118 114 114 LEU LEU D . n 
E 1 1   GLY 1   -3  ?   ?   ?   E . n 
E 1 2   PRO 2   -2  ?   ?   ?   E . n 
E 1 3   GLU 3   -1  ?   ?   ?   E . n 
E 1 4   LEU 4   0   ?   ?   ?   E . n 
E 1 5   MET 5   1   ?   ?   ?   E . n 
E 1 6   VAL 6   2   2   VAL VAL E . n 
E 1 7   ILE 7   3   3   ILE ILE E . n 
E 1 8   SER 8   4   4   SER SER E . n 
E 1 9   ARG 9   5   5   ARG ARG E . n 
E 1 10  ALA 10  6   6   ALA ALA E . n 
E 1 11  GLU 11  7   7   GLU GLU E . n 
E 1 12  ILE 12  8   8   ILE ILE E . n 
E 1 13  TYR 13  9   9   TYR TYR E . n 
E 1 14  TRP 14  10  10  TRP TRP E . n 
E 1 15  ALA 15  11  11  ALA ALA E . n 
E 1 16  ASP 16  12  12  ASP ASP E . n 
E 1 17  LEU 17  13  13  LEU LEU E . n 
E 1 18  GLY 18  14  ?   ?   ?   E . n 
E 1 19  PRO 19  15  ?   ?   ?   E . n 
E 1 20  PRO 20  16  ?   ?   ?   E . n 
E 1 21  SER 21  17  ?   ?   ?   E . n 
E 1 22  GLY 22  18  ?   ?   ?   E . n 
E 1 23  SER 23  19  ?   ?   ?   E . n 
E 1 24  GLN 24  20  ?   ?   ?   E . n 
E 1 25  PRO 25  21  ?   ?   ?   E . n 
E 1 26  ALA 26  22  ?   ?   ?   E . n 
E 1 27  LYS 27  23  23  LYS LYS E . n 
E 1 28  ARG 28  24  24  ARG ARG E . n 
E 1 29  ARG 29  25  25  ARG ARG E . n 
E 1 30  PRO 30  26  26  PRO PRO E . n 
E 1 31  VAL 31  27  27  VAL VAL E . n 
E 1 32  LEU 32  28  28  LEU LEU E . n 
E 1 33  VAL 33  29  29  VAL VAL E . n 
E 1 34  ILE 34  30  30  ILE ILE E . n 
E 1 35  GLN 35  31  31  GLN GLN E . n 
E 1 36  SER 36  32  32  SER SER E . n 
E 1 37  ASP 37  33  33  ASP ASP E . n 
E 1 38  PRO 38  34  34  PRO PRO E . n 
E 1 39  TYR 39  35  35  TYR TYR E . n 
E 1 40  ASN 40  36  36  ASN ASN E . n 
E 1 41  ALA 41  37  37  ALA ALA E . n 
E 1 42  SER 42  38  38  SER SER E . n 
E 1 43  ARG 43  39  39  ARG ARG E . n 
E 1 44  LEU 44  40  40  LEU LEU E . n 
E 1 45  ALA 45  41  41  ALA ALA E . n 
E 1 46  THR 46  42  42  THR THR E . n 
E 1 47  VAL 47  43  43  VAL VAL E . n 
E 1 48  ILE 48  44  44  ILE ILE E . n 
E 1 49  ALA 49  45  45  ALA ALA E . n 
E 1 50  ALA 50  46  46  ALA ALA E . n 
E 1 51  VAL 51  47  47  VAL VAL E . n 
E 1 52  ILE 52  48  48  ILE ILE E . n 
E 1 53  THR 53  49  49  THR THR E . n 
E 1 54  SER 54  50  50  SER SER E . n 
E 1 55  ASN 55  51  51  ASN ASN E . n 
E 1 56  THR 56  52  52  THR THR E . n 
E 1 57  ALA 57  53  53  ALA ALA E . n 
E 1 58  LEU 58  54  54  LEU LEU E . n 
E 1 59  ALA 59  55  55  ALA ALA E . n 
E 1 60  ALA 60  56  56  ALA ALA E . n 
E 1 61  MET 61  57  57  MET MET E . n 
E 1 62  PRO 62  58  58  PRO PRO E . n 
E 1 63  GLY 63  59  59  GLY GLY E . n 
E 1 64  ASN 64  60  60  ASN ASN E . n 
E 1 65  VAL 65  61  61  VAL VAL E . n 
E 1 66  PHE 66  62  62  PHE PHE E . n 
E 1 67  LEU 67  63  63  LEU LEU E . n 
E 1 68  PRO 68  64  64  PRO PRO E . n 
E 1 69  ALA 69  65  65  ALA ALA E . n 
E 1 70  THR 70  66  66  THR THR E . n 
E 1 71  THR 71  67  67  THR THR E . n 
E 1 72  THR 72  68  68  THR THR E . n 
E 1 73  ARG 73  69  69  ARG ARG E . n 
E 1 74  LEU 74  70  70  LEU LEU E . n 
E 1 75  PRO 75  71  71  PRO PRO E . n 
E 1 76  ARG 76  72  72  ARG ARG E . n 
E 1 77  ASP 77  73  73  ASP ASP E . n 
E 1 78  SER 78  74  74  SER SER E . n 
E 1 79  VAL 79  75  75  VAL VAL E . n 
E 1 80  VAL 80  76  76  VAL VAL E . n 
E 1 81  ASN 81  77  77  ASN ASN E . n 
E 1 82  VAL 82  78  78  VAL VAL E . n 
E 1 83  THR 83  79  79  THR THR E . n 
E 1 84  ALA 84  80  80  ALA ALA E . n 
E 1 85  ILE 85  81  81  ILE ILE E . n 
E 1 86  VAL 86  82  82  VAL VAL E . n 
E 1 87  THR 87  83  83  THR THR E . n 
E 1 88  LEU 88  84  84  LEU LEU E . n 
E 1 89  ASN 89  85  85  ASN ASN E . n 
E 1 90  LYS 90  86  86  LYS LYS E . n 
E 1 91  THR 91  87  87  THR THR E . n 
E 1 92  ASP 92  88  88  ASP ASP E . n 
E 1 93  LEU 93  89  89  LEU LEU E . n 
E 1 94  THR 94  90  90  THR THR E . n 
E 1 95  ASP 95  91  91  ASP ASP E . n 
E 1 96  ARG 96  92  92  ARG ARG E . n 
E 1 97  VAL 97  93  93  VAL VAL E . n 
E 1 98  GLY 98  94  94  GLY GLY E . n 
E 1 99  GLU 99  95  95  GLU GLU E . n 
E 1 100 VAL 100 96  96  VAL VAL E . n 
E 1 101 PRO 101 97  97  PRO PRO E . n 
E 1 102 ALA 102 98  98  ALA ALA E . n 
E 1 103 SER 103 99  99  SER SER E . n 
E 1 104 LEU 104 100 100 LEU LEU E . n 
E 1 105 MET 105 101 101 MET MET E . n 
E 1 106 HIS 106 102 102 HIS HIS E . n 
E 1 107 GLU 107 103 103 GLU GLU E . n 
E 1 108 VAL 108 104 104 VAL VAL E . n 
E 1 109 ASP 109 105 105 ASP ASP E . n 
E 1 110 ARG 110 106 106 ARG ARG E . n 
E 1 111 GLY 111 107 107 GLY GLY E . n 
E 1 112 LEU 112 108 108 LEU LEU E . n 
E 1 113 ARG 113 109 109 ARG ARG E . n 
E 1 114 ARG 114 110 110 ARG ARG E . n 
E 1 115 VAL 115 111 111 VAL VAL E . n 
E 1 116 LEU 116 112 112 LEU LEU E . n 
E 1 117 ASP 117 113 113 ASP ASP E . n 
E 1 118 LEU 118 114 114 LEU LEU E . n 
F 1 1   GLY 1   -3  ?   ?   ?   F . n 
F 1 2   PRO 2   -2  ?   ?   ?   F . n 
F 1 3   GLU 3   -1  ?   ?   ?   F . n 
F 1 4   LEU 4   0   ?   ?   ?   F . n 
F 1 5   MET 5   1   1   MET MET F . n 
F 1 6   VAL 6   2   2   VAL VAL F . n 
F 1 7   ILE 7   3   3   ILE ILE F . n 
F 1 8   SER 8   4   4   SER SER F . n 
F 1 9   ARG 9   5   5   ARG ARG F . n 
F 1 10  ALA 10  6   6   ALA ALA F . n 
F 1 11  GLU 11  7   7   GLU GLU F . n 
F 1 12  ILE 12  8   8   ILE ILE F . n 
F 1 13  TYR 13  9   9   TYR TYR F . n 
F 1 14  TRP 14  10  10  TRP TRP F . n 
F 1 15  ALA 15  11  11  ALA ALA F . n 
F 1 16  ASP 16  12  12  ASP ASP F . n 
F 1 17  LEU 17  13  13  LEU LEU F . n 
F 1 18  GLY 18  14  14  GLY GLY F . n 
F 1 19  PRO 19  15  ?   ?   ?   F . n 
F 1 20  PRO 20  16  ?   ?   ?   F . n 
F 1 21  SER 21  17  ?   ?   ?   F . n 
F 1 22  GLY 22  18  ?   ?   ?   F . n 
F 1 23  SER 23  19  ?   ?   ?   F . n 
F 1 24  GLN 24  20  ?   ?   ?   F . n 
F 1 25  PRO 25  21  ?   ?   ?   F . n 
F 1 26  ALA 26  22  ?   ?   ?   F . n 
F 1 27  LYS 27  23  ?   ?   ?   F . n 
F 1 28  ARG 28  24  24  ARG ARG F . n 
F 1 29  ARG 29  25  25  ARG ARG F . n 
F 1 30  PRO 30  26  26  PRO PRO F . n 
F 1 31  VAL 31  27  27  VAL VAL F . n 
F 1 32  LEU 32  28  28  LEU LEU F . n 
F 1 33  VAL 33  29  29  VAL VAL F . n 
F 1 34  ILE 34  30  30  ILE ILE F . n 
F 1 35  GLN 35  31  31  GLN GLN F . n 
F 1 36  SER 36  32  32  SER SER F . n 
F 1 37  ASP 37  33  33  ASP ASP F . n 
F 1 38  PRO 38  34  34  PRO PRO F . n 
F 1 39  TYR 39  35  35  TYR TYR F . n 
F 1 40  ASN 40  36  36  ASN ASN F . n 
F 1 41  ALA 41  37  37  ALA ALA F . n 
F 1 42  SER 42  38  38  SER SER F . n 
F 1 43  ARG 43  39  39  ARG ARG F . n 
F 1 44  LEU 44  40  40  LEU LEU F . n 
F 1 45  ALA 45  41  41  ALA ALA F . n 
F 1 46  THR 46  42  42  THR THR F . n 
F 1 47  VAL 47  43  43  VAL VAL F . n 
F 1 48  ILE 48  44  44  ILE ILE F . n 
F 1 49  ALA 49  45  45  ALA ALA F . n 
F 1 50  ALA 50  46  46  ALA ALA F . n 
F 1 51  VAL 51  47  47  VAL VAL F . n 
F 1 52  ILE 52  48  48  ILE ILE F . n 
F 1 53  THR 53  49  49  THR THR F . n 
F 1 54  SER 54  50  50  SER SER F . n 
F 1 55  ASN 55  51  51  ASN ASN F . n 
F 1 56  THR 56  52  52  THR THR F . n 
F 1 57  ALA 57  53  53  ALA ALA F . n 
F 1 58  LEU 58  54  54  LEU LEU F . n 
F 1 59  ALA 59  55  55  ALA ALA F . n 
F 1 60  ALA 60  56  56  ALA ALA F . n 
F 1 61  MET 61  57  57  MET MET F . n 
F 1 62  PRO 62  58  58  PRO PRO F . n 
F 1 63  GLY 63  59  59  GLY GLY F . n 
F 1 64  ASN 64  60  60  ASN ASN F . n 
F 1 65  VAL 65  61  61  VAL VAL F . n 
F 1 66  PHE 66  62  62  PHE PHE F . n 
F 1 67  LEU 67  63  63  LEU LEU F . n 
F 1 68  PRO 68  64  64  PRO PRO F . n 
F 1 69  ALA 69  65  65  ALA ALA F . n 
F 1 70  THR 70  66  66  THR THR F . n 
F 1 71  THR 71  67  67  THR THR F . n 
F 1 72  THR 72  68  68  THR THR F . n 
F 1 73  ARG 73  69  69  ARG ARG F . n 
F 1 74  LEU 74  70  70  LEU LEU F . n 
F 1 75  PRO 75  71  71  PRO PRO F . n 
F 1 76  ARG 76  72  72  ARG ARG F . n 
F 1 77  ASP 77  73  73  ASP ASP F . n 
F 1 78  SER 78  74  74  SER SER F . n 
F 1 79  VAL 79  75  75  VAL VAL F . n 
F 1 80  VAL 80  76  76  VAL VAL F . n 
F 1 81  ASN 81  77  77  ASN ASN F . n 
F 1 82  VAL 82  78  78  VAL VAL F . n 
F 1 83  THR 83  79  79  THR THR F . n 
F 1 84  ALA 84  80  80  ALA ALA F . n 
F 1 85  ILE 85  81  81  ILE ILE F . n 
F 1 86  VAL 86  82  82  VAL VAL F . n 
F 1 87  THR 87  83  83  THR THR F . n 
F 1 88  LEU 88  84  84  LEU LEU F . n 
F 1 89  ASN 89  85  85  ASN ASN F . n 
F 1 90  LYS 90  86  86  LYS LYS F . n 
F 1 91  THR 91  87  87  THR THR F . n 
F 1 92  ASP 92  88  88  ASP ASP F . n 
F 1 93  LEU 93  89  89  LEU LEU F . n 
F 1 94  THR 94  90  90  THR THR F . n 
F 1 95  ASP 95  91  91  ASP ASP F . n 
F 1 96  ARG 96  92  92  ARG ARG F . n 
F 1 97  VAL 97  93  93  VAL VAL F . n 
F 1 98  GLY 98  94  94  GLY GLY F . n 
F 1 99  GLU 99  95  95  GLU GLU F . n 
F 1 100 VAL 100 96  96  VAL VAL F . n 
F 1 101 PRO 101 97  97  PRO PRO F . n 
F 1 102 ALA 102 98  98  ALA ALA F . n 
F 1 103 SER 103 99  99  SER SER F . n 
F 1 104 LEU 104 100 100 LEU LEU F . n 
F 1 105 MET 105 101 101 MET MET F . n 
F 1 106 HIS 106 102 102 HIS HIS F . n 
F 1 107 GLU 107 103 103 GLU GLU F . n 
F 1 108 VAL 108 104 104 VAL VAL F . n 
F 1 109 ASP 109 105 105 ASP ASP F . n 
F 1 110 ARG 110 106 106 ARG ARG F . n 
F 1 111 GLY 111 107 107 GLY GLY F . n 
F 1 112 LEU 112 108 108 LEU LEU F . n 
F 1 113 ARG 113 109 109 ARG ARG F . n 
F 1 114 ARG 114 110 110 ARG ARG F . n 
F 1 115 VAL 115 111 111 VAL VAL F . n 
F 1 116 LEU 116 112 112 LEU LEU F . n 
F 1 117 ASP 117 113 113 ASP ASP F . n 
F 1 118 LEU 118 114 114 LEU LEU F . n 
G 1 1   GLY 1   -3  ?   ?   ?   G . n 
G 1 2   PRO 2   -2  ?   ?   ?   G . n 
G 1 3   GLU 3   -1  ?   ?   ?   G . n 
G 1 4   LEU 4   0   ?   ?   ?   G . n 
G 1 5   MET 5   1   1   MET MET G . n 
G 1 6   VAL 6   2   2   VAL VAL G . n 
G 1 7   ILE 7   3   3   ILE ILE G . n 
G 1 8   SER 8   4   4   SER SER G . n 
G 1 9   ARG 9   5   5   ARG ARG G . n 
G 1 10  ALA 10  6   6   ALA ALA G . n 
G 1 11  GLU 11  7   7   GLU GLU G . n 
G 1 12  ILE 12  8   8   ILE ILE G . n 
G 1 13  TYR 13  9   9   TYR TYR G . n 
G 1 14  TRP 14  10  10  TRP TRP G . n 
G 1 15  ALA 15  11  11  ALA ALA G . n 
G 1 16  ASP 16  12  12  ASP ASP G . n 
G 1 17  LEU 17  13  13  LEU LEU G . n 
G 1 18  GLY 18  14  ?   ?   ?   G . n 
G 1 19  PRO 19  15  ?   ?   ?   G . n 
G 1 20  PRO 20  16  ?   ?   ?   G . n 
G 1 21  SER 21  17  ?   ?   ?   G . n 
G 1 22  GLY 22  18  ?   ?   ?   G . n 
G 1 23  SER 23  19  ?   ?   ?   G . n 
G 1 24  GLN 24  20  ?   ?   ?   G . n 
G 1 25  PRO 25  21  ?   ?   ?   G . n 
G 1 26  ALA 26  22  ?   ?   ?   G . n 
G 1 27  LYS 27  23  23  LYS LYS G . n 
G 1 28  ARG 28  24  24  ARG ARG G . n 
G 1 29  ARG 29  25  25  ARG ARG G . n 
G 1 30  PRO 30  26  26  PRO PRO G . n 
G 1 31  VAL 31  27  27  VAL VAL G . n 
G 1 32  LEU 32  28  28  LEU LEU G . n 
G 1 33  VAL 33  29  29  VAL VAL G . n 
G 1 34  ILE 34  30  30  ILE ILE G . n 
G 1 35  GLN 35  31  31  GLN GLN G . n 
G 1 36  SER 36  32  32  SER SER G . n 
G 1 37  ASP 37  33  33  ASP ASP G . n 
G 1 38  PRO 38  34  34  PRO PRO G . n 
G 1 39  TYR 39  35  35  TYR TYR G . n 
G 1 40  ASN 40  36  36  ASN ASN G . n 
G 1 41  ALA 41  37  37  ALA ALA G . n 
G 1 42  SER 42  38  38  SER SER G . n 
G 1 43  ARG 43  39  39  ARG ARG G . n 
G 1 44  LEU 44  40  40  LEU LEU G . n 
G 1 45  ALA 45  41  41  ALA ALA G . n 
G 1 46  THR 46  42  42  THR THR G . n 
G 1 47  VAL 47  43  43  VAL VAL G . n 
G 1 48  ILE 48  44  44  ILE ILE G . n 
G 1 49  ALA 49  45  45  ALA ALA G . n 
G 1 50  ALA 50  46  46  ALA ALA G . n 
G 1 51  VAL 51  47  47  VAL VAL G . n 
G 1 52  ILE 52  48  48  ILE ILE G . n 
G 1 53  THR 53  49  49  THR THR G . n 
G 1 54  SER 54  50  50  SER SER G . n 
G 1 55  ASN 55  51  51  ASN ASN G . n 
G 1 56  THR 56  52  52  THR THR G . n 
G 1 57  ALA 57  53  53  ALA ALA G . n 
G 1 58  LEU 58  54  54  LEU LEU G . n 
G 1 59  ALA 59  55  55  ALA ALA G . n 
G 1 60  ALA 60  56  56  ALA ALA G . n 
G 1 61  MET 61  57  57  MET MET G . n 
G 1 62  PRO 62  58  58  PRO PRO G . n 
G 1 63  GLY 63  59  59  GLY GLY G . n 
G 1 64  ASN 64  60  60  ASN ASN G . n 
G 1 65  VAL 65  61  61  VAL VAL G . n 
G 1 66  PHE 66  62  62  PHE PHE G . n 
G 1 67  LEU 67  63  63  LEU LEU G . n 
G 1 68  PRO 68  64  64  PRO PRO G . n 
G 1 69  ALA 69  65  65  ALA ALA G . n 
G 1 70  THR 70  66  66  THR THR G . n 
G 1 71  THR 71  67  67  THR THR G . n 
G 1 72  THR 72  68  68  THR THR G . n 
G 1 73  ARG 73  69  69  ARG ARG G . n 
G 1 74  LEU 74  70  70  LEU LEU G . n 
G 1 75  PRO 75  71  71  PRO PRO G . n 
G 1 76  ARG 76  72  72  ARG ARG G . n 
G 1 77  ASP 77  73  73  ASP ASP G . n 
G 1 78  SER 78  74  74  SER SER G . n 
G 1 79  VAL 79  75  75  VAL VAL G . n 
G 1 80  VAL 80  76  76  VAL VAL G . n 
G 1 81  ASN 81  77  77  ASN ASN G . n 
G 1 82  VAL 82  78  78  VAL VAL G . n 
G 1 83  THR 83  79  79  THR THR G . n 
G 1 84  ALA 84  80  80  ALA ALA G . n 
G 1 85  ILE 85  81  81  ILE ILE G . n 
G 1 86  VAL 86  82  82  VAL VAL G . n 
G 1 87  THR 87  83  83  THR THR G . n 
G 1 88  LEU 88  84  84  LEU LEU G . n 
G 1 89  ASN 89  85  85  ASN ASN G . n 
G 1 90  LYS 90  86  86  LYS LYS G . n 
G 1 91  THR 91  87  87  THR THR G . n 
G 1 92  ASP 92  88  88  ASP ASP G . n 
G 1 93  LEU 93  89  89  LEU LEU G . n 
G 1 94  THR 94  90  90  THR THR G . n 
G 1 95  ASP 95  91  91  ASP ASP G . n 
G 1 96  ARG 96  92  92  ARG ARG G . n 
G 1 97  VAL 97  93  93  VAL VAL G . n 
G 1 98  GLY 98  94  94  GLY GLY G . n 
G 1 99  GLU 99  95  95  GLU GLU G . n 
G 1 100 VAL 100 96  96  VAL VAL G . n 
G 1 101 PRO 101 97  97  PRO PRO G . n 
G 1 102 ALA 102 98  98  ALA ALA G . n 
G 1 103 SER 103 99  99  SER SER G . n 
G 1 104 LEU 104 100 100 LEU LEU G . n 
G 1 105 MET 105 101 101 MET MET G . n 
G 1 106 HIS 106 102 102 HIS HIS G . n 
G 1 107 GLU 107 103 103 GLU GLU G . n 
G 1 108 VAL 108 104 104 VAL VAL G . n 
G 1 109 ASP 109 105 105 ASP ASP G . n 
G 1 110 ARG 110 106 106 ARG ARG G . n 
G 1 111 GLY 111 107 107 GLY GLY G . n 
G 1 112 LEU 112 108 108 LEU LEU G . n 
G 1 113 ARG 113 109 109 ARG ARG G . n 
G 1 114 ARG 114 110 110 ARG ARG G . n 
G 1 115 VAL 115 111 111 VAL VAL G . n 
G 1 116 LEU 116 112 112 LEU LEU G . n 
G 1 117 ASP 117 113 113 ASP ASP G . n 
G 1 118 LEU 118 114 114 LEU LEU G . n 
H 1 1   GLY 1   -3  ?   ?   ?   H . n 
H 1 2   PRO 2   -2  ?   ?   ?   H . n 
H 1 3   GLU 3   -1  ?   ?   ?   H . n 
H 1 4   LEU 4   0   ?   ?   ?   H . n 
H 1 5   MET 5   1   1   MET MET H . n 
H 1 6   VAL 6   2   2   VAL VAL H . n 
H 1 7   ILE 7   3   3   ILE ILE H . n 
H 1 8   SER 8   4   4   SER SER H . n 
H 1 9   ARG 9   5   5   ARG ARG H . n 
H 1 10  ALA 10  6   6   ALA ALA H . n 
H 1 11  GLU 11  7   7   GLU GLU H . n 
H 1 12  ILE 12  8   8   ILE ILE H . n 
H 1 13  TYR 13  9   9   TYR TYR H . n 
H 1 14  TRP 14  10  10  TRP TRP H . n 
H 1 15  ALA 15  11  11  ALA ALA H . n 
H 1 16  ASP 16  12  12  ASP ASP H . n 
H 1 17  LEU 17  13  ?   ?   ?   H . n 
H 1 18  GLY 18  14  ?   ?   ?   H . n 
H 1 19  PRO 19  15  ?   ?   ?   H . n 
H 1 20  PRO 20  16  ?   ?   ?   H . n 
H 1 21  SER 21  17  ?   ?   ?   H . n 
H 1 22  GLY 22  18  ?   ?   ?   H . n 
H 1 23  SER 23  19  ?   ?   ?   H . n 
H 1 24  GLN 24  20  ?   ?   ?   H . n 
H 1 25  PRO 25  21  ?   ?   ?   H . n 
H 1 26  ALA 26  22  ?   ?   ?   H . n 
H 1 27  LYS 27  23  ?   ?   ?   H . n 
H 1 28  ARG 28  24  ?   ?   ?   H . n 
H 1 29  ARG 29  25  25  ARG ARG H . n 
H 1 30  PRO 30  26  26  PRO PRO H . n 
H 1 31  VAL 31  27  27  VAL VAL H . n 
H 1 32  LEU 32  28  28  LEU LEU H . n 
H 1 33  VAL 33  29  29  VAL VAL H . n 
H 1 34  ILE 34  30  30  ILE ILE H . n 
H 1 35  GLN 35  31  31  GLN GLN H . n 
H 1 36  SER 36  32  32  SER SER H . n 
H 1 37  ASP 37  33  33  ASP ASP H . n 
H 1 38  PRO 38  34  34  PRO PRO H . n 
H 1 39  TYR 39  35  35  TYR TYR H . n 
H 1 40  ASN 40  36  36  ASN ASN H . n 
H 1 41  ALA 41  37  37  ALA ALA H . n 
H 1 42  SER 42  38  38  SER SER H . n 
H 1 43  ARG 43  39  39  ARG ARG H . n 
H 1 44  LEU 44  40  40  LEU LEU H . n 
H 1 45  ALA 45  41  41  ALA ALA H . n 
H 1 46  THR 46  42  42  THR THR H . n 
H 1 47  VAL 47  43  43  VAL VAL H . n 
H 1 48  ILE 48  44  44  ILE ILE H . n 
H 1 49  ALA 49  45  45  ALA ALA H . n 
H 1 50  ALA 50  46  46  ALA ALA H . n 
H 1 51  VAL 51  47  47  VAL VAL H . n 
H 1 52  ILE 52  48  48  ILE ILE H . n 
H 1 53  THR 53  49  49  THR THR H . n 
H 1 54  SER 54  50  50  SER SER H . n 
H 1 55  ASN 55  51  51  ASN ASN H . n 
H 1 56  THR 56  52  52  THR THR H . n 
H 1 57  ALA 57  53  53  ALA ALA H . n 
H 1 58  LEU 58  54  54  LEU LEU H . n 
H 1 59  ALA 59  55  55  ALA ALA H . n 
H 1 60  ALA 60  56  56  ALA ALA H . n 
H 1 61  MET 61  57  57  MET MET H . n 
H 1 62  PRO 62  58  58  PRO PRO H . n 
H 1 63  GLY 63  59  59  GLY GLY H . n 
H 1 64  ASN 64  60  60  ASN ASN H . n 
H 1 65  VAL 65  61  61  VAL VAL H . n 
H 1 66  PHE 66  62  62  PHE PHE H . n 
H 1 67  LEU 67  63  63  LEU LEU H . n 
H 1 68  PRO 68  64  64  PRO PRO H . n 
H 1 69  ALA 69  65  65  ALA ALA H . n 
H 1 70  THR 70  66  66  THR THR H . n 
H 1 71  THR 71  67  67  THR THR H . n 
H 1 72  THR 72  68  68  THR THR H . n 
H 1 73  ARG 73  69  69  ARG ARG H . n 
H 1 74  LEU 74  70  70  LEU LEU H . n 
H 1 75  PRO 75  71  71  PRO PRO H . n 
H 1 76  ARG 76  72  72  ARG ARG H . n 
H 1 77  ASP 77  73  73  ASP ASP H . n 
H 1 78  SER 78  74  74  SER SER H . n 
H 1 79  VAL 79  75  75  VAL VAL H . n 
H 1 80  VAL 80  76  76  VAL VAL H . n 
H 1 81  ASN 81  77  77  ASN ASN H . n 
H 1 82  VAL 82  78  78  VAL VAL H . n 
H 1 83  THR 83  79  79  THR THR H . n 
H 1 84  ALA 84  80  80  ALA ALA H . n 
H 1 85  ILE 85  81  81  ILE ILE H . n 
H 1 86  VAL 86  82  82  VAL VAL H . n 
H 1 87  THR 87  83  83  THR THR H . n 
H 1 88  LEU 88  84  84  LEU LEU H . n 
H 1 89  ASN 89  85  85  ASN ASN H . n 
H 1 90  LYS 90  86  86  LYS LYS H . n 
H 1 91  THR 91  87  87  THR THR H . n 
H 1 92  ASP 92  88  88  ASP ASP H . n 
H 1 93  LEU 93  89  89  LEU LEU H . n 
H 1 94  THR 94  90  90  THR THR H . n 
H 1 95  ASP 95  91  91  ASP ASP H . n 
H 1 96  ARG 96  92  92  ARG ARG H . n 
H 1 97  VAL 97  93  93  VAL VAL H . n 
H 1 98  GLY 98  94  94  GLY GLY H . n 
H 1 99  GLU 99  95  95  GLU GLU H . n 
H 1 100 VAL 100 96  96  VAL VAL H . n 
H 1 101 PRO 101 97  97  PRO PRO H . n 
H 1 102 ALA 102 98  98  ALA ALA H . n 
H 1 103 SER 103 99  99  SER SER H . n 
H 1 104 LEU 104 100 100 LEU LEU H . n 
H 1 105 MET 105 101 101 MET MET H . n 
H 1 106 HIS 106 102 102 HIS HIS H . n 
H 1 107 GLU 107 103 103 GLU GLU H . n 
H 1 108 VAL 108 104 104 VAL VAL H . n 
H 1 109 ASP 109 105 105 ASP ASP H . n 
H 1 110 ARG 110 106 106 ARG ARG H . n 
H 1 111 GLY 111 107 107 GLY GLY H . n 
H 1 112 LEU 112 108 108 LEU LEU H . n 
H 1 113 ARG 113 109 109 ARG ARG H . n 
H 1 114 ARG 114 110 110 ARG ARG H . n 
H 1 115 VAL 115 111 111 VAL VAL H . n 
H 1 116 LEU 116 112 112 LEU LEU H . n 
H 1 117 ASP 117 113 113 ASP ASP H . n 
H 1 118 LEU 118 114 114 LEU LEU H . n 
I 1 1   GLY 1   -3  ?   ?   ?   I . n 
I 1 2   PRO 2   -2  ?   ?   ?   I . n 
I 1 3   GLU 3   -1  ?   ?   ?   I . n 
I 1 4   LEU 4   0   0   LEU LEU I . n 
I 1 5   MET 5   1   1   MET MET I . n 
I 1 6   VAL 6   2   2   VAL VAL I . n 
I 1 7   ILE 7   3   3   ILE ILE I . n 
I 1 8   SER 8   4   4   SER SER I . n 
I 1 9   ARG 9   5   5   ARG ARG I . n 
I 1 10  ALA 10  6   6   ALA ALA I . n 
I 1 11  GLU 11  7   7   GLU GLU I . n 
I 1 12  ILE 12  8   8   ILE ILE I . n 
I 1 13  TYR 13  9   9   TYR TYR I . n 
I 1 14  TRP 14  10  10  TRP TRP I . n 
I 1 15  ALA 15  11  11  ALA ALA I . n 
I 1 16  ASP 16  12  12  ASP ASP I . n 
I 1 17  LEU 17  13  13  LEU LEU I . n 
I 1 18  GLY 18  14  ?   ?   ?   I . n 
I 1 19  PRO 19  15  ?   ?   ?   I . n 
I 1 20  PRO 20  16  ?   ?   ?   I . n 
I 1 21  SER 21  17  ?   ?   ?   I . n 
I 1 22  GLY 22  18  ?   ?   ?   I . n 
I 1 23  SER 23  19  ?   ?   ?   I . n 
I 1 24  GLN 24  20  ?   ?   ?   I . n 
I 1 25  PRO 25  21  ?   ?   ?   I . n 
I 1 26  ALA 26  22  ?   ?   ?   I . n 
I 1 27  LYS 27  23  23  LYS LYS I . n 
I 1 28  ARG 28  24  24  ARG ARG I . n 
I 1 29  ARG 29  25  25  ARG ARG I . n 
I 1 30  PRO 30  26  26  PRO PRO I . n 
I 1 31  VAL 31  27  27  VAL VAL I . n 
I 1 32  LEU 32  28  28  LEU LEU I . n 
I 1 33  VAL 33  29  29  VAL VAL I . n 
I 1 34  ILE 34  30  30  ILE ILE I . n 
I 1 35  GLN 35  31  31  GLN GLN I . n 
I 1 36  SER 36  32  32  SER SER I . n 
I 1 37  ASP 37  33  33  ASP ASP I . n 
I 1 38  PRO 38  34  34  PRO PRO I . n 
I 1 39  TYR 39  35  35  TYR TYR I . n 
I 1 40  ASN 40  36  36  ASN ASN I . n 
I 1 41  ALA 41  37  37  ALA ALA I . n 
I 1 42  SER 42  38  38  SER SER I . n 
I 1 43  ARG 43  39  39  ARG ARG I . n 
I 1 44  LEU 44  40  40  LEU LEU I . n 
I 1 45  ALA 45  41  41  ALA ALA I . n 
I 1 46  THR 46  42  42  THR THR I . n 
I 1 47  VAL 47  43  43  VAL VAL I . n 
I 1 48  ILE 48  44  44  ILE ILE I . n 
I 1 49  ALA 49  45  45  ALA ALA I . n 
I 1 50  ALA 50  46  46  ALA ALA I . n 
I 1 51  VAL 51  47  47  VAL VAL I . n 
I 1 52  ILE 52  48  48  ILE ILE I . n 
I 1 53  THR 53  49  49  THR THR I . n 
I 1 54  SER 54  50  50  SER SER I . n 
I 1 55  ASN 55  51  51  ASN ASN I . n 
I 1 56  THR 56  52  52  THR THR I . n 
I 1 57  ALA 57  53  53  ALA ALA I . n 
I 1 58  LEU 58  54  54  LEU LEU I . n 
I 1 59  ALA 59  55  55  ALA ALA I . n 
I 1 60  ALA 60  56  56  ALA ALA I . n 
I 1 61  MET 61  57  57  MET MET I . n 
I 1 62  PRO 62  58  58  PRO PRO I . n 
I 1 63  GLY 63  59  59  GLY GLY I . n 
I 1 64  ASN 64  60  60  ASN ASN I . n 
I 1 65  VAL 65  61  61  VAL VAL I . n 
I 1 66  PHE 66  62  62  PHE PHE I . n 
I 1 67  LEU 67  63  63  LEU LEU I . n 
I 1 68  PRO 68  64  64  PRO PRO I . n 
I 1 69  ALA 69  65  65  ALA ALA I . n 
I 1 70  THR 70  66  66  THR THR I . n 
I 1 71  THR 71  67  67  THR THR I . n 
I 1 72  THR 72  68  68  THR THR I . n 
I 1 73  ARG 73  69  69  ARG ARG I . n 
I 1 74  LEU 74  70  70  LEU LEU I . n 
I 1 75  PRO 75  71  71  PRO PRO I . n 
I 1 76  ARG 76  72  72  ARG ARG I . n 
I 1 77  ASP 77  73  73  ASP ASP I . n 
I 1 78  SER 78  74  74  SER SER I . n 
I 1 79  VAL 79  75  75  VAL VAL I . n 
I 1 80  VAL 80  76  76  VAL VAL I . n 
I 1 81  ASN 81  77  77  ASN ASN I . n 
I 1 82  VAL 82  78  78  VAL VAL I . n 
I 1 83  THR 83  79  79  THR THR I . n 
I 1 84  ALA 84  80  80  ALA ALA I . n 
I 1 85  ILE 85  81  81  ILE ILE I . n 
I 1 86  VAL 86  82  82  VAL VAL I . n 
I 1 87  THR 87  83  83  THR THR I . n 
I 1 88  LEU 88  84  84  LEU LEU I . n 
I 1 89  ASN 89  85  85  ASN ASN I . n 
I 1 90  LYS 90  86  86  LYS LYS I . n 
I 1 91  THR 91  87  87  THR THR I . n 
I 1 92  ASP 92  88  88  ASP ASP I . n 
I 1 93  LEU 93  89  89  LEU LEU I . n 
I 1 94  THR 94  90  90  THR THR I . n 
I 1 95  ASP 95  91  91  ASP ASP I . n 
I 1 96  ARG 96  92  92  ARG ARG I . n 
I 1 97  VAL 97  93  93  VAL VAL I . n 
I 1 98  GLY 98  94  94  GLY GLY I . n 
I 1 99  GLU 99  95  95  GLU GLU I . n 
I 1 100 VAL 100 96  96  VAL VAL I . n 
I 1 101 PRO 101 97  97  PRO PRO I . n 
I 1 102 ALA 102 98  98  ALA ALA I . n 
I 1 103 SER 103 99  99  SER SER I . n 
I 1 104 LEU 104 100 100 LEU LEU I . n 
I 1 105 MET 105 101 101 MET MET I . n 
I 1 106 HIS 106 102 102 HIS HIS I . n 
I 1 107 GLU 107 103 103 GLU GLU I . n 
I 1 108 VAL 108 104 104 VAL VAL I . n 
I 1 109 ASP 109 105 105 ASP ASP I . n 
I 1 110 ARG 110 106 106 ARG ARG I . n 
I 1 111 GLY 111 107 107 GLY GLY I . n 
I 1 112 LEU 112 108 108 LEU LEU I . n 
I 1 113 ARG 113 109 109 ARG ARG I . n 
I 1 114 ARG 114 110 110 ARG ARG I . n 
I 1 115 VAL 115 111 111 VAL VAL I . n 
I 1 116 LEU 116 112 112 LEU LEU I . n 
I 1 117 ASP 117 113 113 ASP ASP I . n 
I 1 118 LEU 118 114 114 LEU LEU I . n 
J 1 1   GLY 1   -3  ?   ?   ?   J . n 
J 1 2   PRO 2   -2  ?   ?   ?   J . n 
J 1 3   GLU 3   -1  ?   ?   ?   J . n 
J 1 4   LEU 4   0   ?   ?   ?   J . n 
J 1 5   MET 5   1   ?   ?   ?   J . n 
J 1 6   VAL 6   2   2   VAL VAL J . n 
J 1 7   ILE 7   3   3   ILE ILE J . n 
J 1 8   SER 8   4   4   SER SER J . n 
J 1 9   ARG 9   5   5   ARG ARG J . n 
J 1 10  ALA 10  6   6   ALA ALA J . n 
J 1 11  GLU 11  7   7   GLU GLU J . n 
J 1 12  ILE 12  8   8   ILE ILE J . n 
J 1 13  TYR 13  9   9   TYR TYR J . n 
J 1 14  TRP 14  10  10  TRP TRP J . n 
J 1 15  ALA 15  11  11  ALA ALA J . n 
J 1 16  ASP 16  12  12  ASP ASP J . n 
J 1 17  LEU 17  13  13  LEU LEU J . n 
J 1 18  GLY 18  14  14  GLY GLY J . n 
J 1 19  PRO 19  15  ?   ?   ?   J . n 
J 1 20  PRO 20  16  ?   ?   ?   J . n 
J 1 21  SER 21  17  ?   ?   ?   J . n 
J 1 22  GLY 22  18  ?   ?   ?   J . n 
J 1 23  SER 23  19  ?   ?   ?   J . n 
J 1 24  GLN 24  20  ?   ?   ?   J . n 
J 1 25  PRO 25  21  ?   ?   ?   J . n 
J 1 26  ALA 26  22  ?   ?   ?   J . n 
J 1 27  LYS 27  23  ?   ?   ?   J . n 
J 1 28  ARG 28  24  ?   ?   ?   J . n 
J 1 29  ARG 29  25  ?   ?   ?   J . n 
J 1 30  PRO 30  26  26  PRO PRO J . n 
J 1 31  VAL 31  27  27  VAL VAL J . n 
J 1 32  LEU 32  28  28  LEU LEU J . n 
J 1 33  VAL 33  29  29  VAL VAL J . n 
J 1 34  ILE 34  30  30  ILE ILE J . n 
J 1 35  GLN 35  31  31  GLN GLN J . n 
J 1 36  SER 36  32  32  SER SER J . n 
J 1 37  ASP 37  33  33  ASP ASP J . n 
J 1 38  PRO 38  34  34  PRO PRO J . n 
J 1 39  TYR 39  35  35  TYR TYR J . n 
J 1 40  ASN 40  36  36  ASN ASN J . n 
J 1 41  ALA 41  37  37  ALA ALA J . n 
J 1 42  SER 42  38  38  SER SER J . n 
J 1 43  ARG 43  39  39  ARG ARG J . n 
J 1 44  LEU 44  40  40  LEU LEU J . n 
J 1 45  ALA 45  41  41  ALA ALA J . n 
J 1 46  THR 46  42  42  THR THR J . n 
J 1 47  VAL 47  43  43  VAL VAL J . n 
J 1 48  ILE 48  44  44  ILE ILE J . n 
J 1 49  ALA 49  45  45  ALA ALA J . n 
J 1 50  ALA 50  46  46  ALA ALA J . n 
J 1 51  VAL 51  47  47  VAL VAL J . n 
J 1 52  ILE 52  48  48  ILE ILE J . n 
J 1 53  THR 53  49  49  THR THR J . n 
J 1 54  SER 54  50  50  SER SER J . n 
J 1 55  ASN 55  51  51  ASN ASN J . n 
J 1 56  THR 56  52  52  THR THR J . n 
J 1 57  ALA 57  53  53  ALA ALA J . n 
J 1 58  LEU 58  54  54  LEU LEU J . n 
J 1 59  ALA 59  55  55  ALA ALA J . n 
J 1 60  ALA 60  56  56  ALA ALA J . n 
J 1 61  MET 61  57  57  MET MET J . n 
J 1 62  PRO 62  58  58  PRO PRO J . n 
J 1 63  GLY 63  59  59  GLY GLY J . n 
J 1 64  ASN 64  60  60  ASN ASN J . n 
J 1 65  VAL 65  61  61  VAL VAL J . n 
J 1 66  PHE 66  62  62  PHE PHE J . n 
J 1 67  LEU 67  63  63  LEU LEU J . n 
J 1 68  PRO 68  64  64  PRO PRO J . n 
J 1 69  ALA 69  65  65  ALA ALA J . n 
J 1 70  THR 70  66  66  THR THR J . n 
J 1 71  THR 71  67  67  THR THR J . n 
J 1 72  THR 72  68  68  THR THR J . n 
J 1 73  ARG 73  69  69  ARG ARG J . n 
J 1 74  LEU 74  70  70  LEU LEU J . n 
J 1 75  PRO 75  71  71  PRO PRO J . n 
J 1 76  ARG 76  72  72  ARG ARG J . n 
J 1 77  ASP 77  73  73  ASP ASP J . n 
J 1 78  SER 78  74  74  SER SER J . n 
J 1 79  VAL 79  75  75  VAL VAL J . n 
J 1 80  VAL 80  76  76  VAL VAL J . n 
J 1 81  ASN 81  77  77  ASN ASN J . n 
J 1 82  VAL 82  78  78  VAL VAL J . n 
J 1 83  THR 83  79  79  THR THR J . n 
J 1 84  ALA 84  80  80  ALA ALA J . n 
J 1 85  ILE 85  81  81  ILE ILE J . n 
J 1 86  VAL 86  82  82  VAL VAL J . n 
J 1 87  THR 87  83  83  THR THR J . n 
J 1 88  LEU 88  84  84  LEU LEU J . n 
J 1 89  ASN 89  85  85  ASN ASN J . n 
J 1 90  LYS 90  86  86  LYS LYS J . n 
J 1 91  THR 91  87  87  THR THR J . n 
J 1 92  ASP 92  88  88  ASP ASP J . n 
J 1 93  LEU 93  89  89  LEU LEU J . n 
J 1 94  THR 94  90  90  THR THR J . n 
J 1 95  ASP 95  91  91  ASP ASP J . n 
J 1 96  ARG 96  92  92  ARG ARG J . n 
J 1 97  VAL 97  93  93  VAL VAL J . n 
J 1 98  GLY 98  94  94  GLY GLY J . n 
J 1 99  GLU 99  95  95  GLU GLU J . n 
J 1 100 VAL 100 96  96  VAL VAL J . n 
J 1 101 PRO 101 97  97  PRO PRO J . n 
J 1 102 ALA 102 98  98  ALA ALA J . n 
J 1 103 SER 103 99  99  SER SER J . n 
J 1 104 LEU 104 100 100 LEU LEU J . n 
J 1 105 MET 105 101 101 MET MET J . n 
J 1 106 HIS 106 102 102 HIS HIS J . n 
J 1 107 GLU 107 103 103 GLU GLU J . n 
J 1 108 VAL 108 104 104 VAL VAL J . n 
J 1 109 ASP 109 105 105 ASP ASP J . n 
J 1 110 ARG 110 106 106 ARG ARG J . n 
J 1 111 GLY 111 107 107 GLY GLY J . n 
J 1 112 LEU 112 108 108 LEU LEU J . n 
J 1 113 ARG 113 109 109 ARG ARG J . n 
J 1 114 ARG 114 110 110 ARG ARG J . n 
J 1 115 VAL 115 111 111 VAL VAL J . n 
J 1 116 LEU 116 112 112 LEU LEU J . n 
J 1 117 ASP 117 113 113 ASP ASP J . n 
J 1 118 LEU 118 114 114 LEU LEU J . n 
K 1 1   GLY 1   -3  ?   ?   ?   L . n 
K 1 2   PRO 2   -2  ?   ?   ?   L . n 
K 1 3   GLU 3   -1  ?   ?   ?   L . n 
K 1 4   LEU 4   0   ?   ?   ?   L . n 
K 1 5   MET 5   1   ?   ?   ?   L . n 
K 1 6   VAL 6   2   2   VAL VAL L . n 
K 1 7   ILE 7   3   3   ILE ILE L . n 
K 1 8   SER 8   4   4   SER SER L . n 
K 1 9   ARG 9   5   5   ARG ARG L . n 
K 1 10  ALA 10  6   6   ALA ALA L . n 
K 1 11  GLU 11  7   7   GLU GLU L . n 
K 1 12  ILE 12  8   8   ILE ILE L . n 
K 1 13  TYR 13  9   9   TYR TYR L . n 
K 1 14  TRP 14  10  10  TRP TRP L . n 
K 1 15  ALA 15  11  11  ALA ALA L . n 
K 1 16  ASP 16  12  12  ASP ASP L . n 
K 1 17  LEU 17  13  13  LEU LEU L . n 
K 1 18  GLY 18  14  ?   ?   ?   L . n 
K 1 19  PRO 19  15  ?   ?   ?   L . n 
K 1 20  PRO 20  16  ?   ?   ?   L . n 
K 1 21  SER 21  17  ?   ?   ?   L . n 
K 1 22  GLY 22  18  ?   ?   ?   L . n 
K 1 23  SER 23  19  ?   ?   ?   L . n 
K 1 24  GLN 24  20  ?   ?   ?   L . n 
K 1 25  PRO 25  21  ?   ?   ?   L . n 
K 1 26  ALA 26  22  ?   ?   ?   L . n 
K 1 27  LYS 27  23  ?   ?   ?   L . n 
K 1 28  ARG 28  24  ?   ?   ?   L . n 
K 1 29  ARG 29  25  25  ARG ARG L . n 
K 1 30  PRO 30  26  26  PRO PRO L . n 
K 1 31  VAL 31  27  27  VAL VAL L . n 
K 1 32  LEU 32  28  28  LEU LEU L . n 
K 1 33  VAL 33  29  29  VAL VAL L . n 
K 1 34  ILE 34  30  30  ILE ILE L . n 
K 1 35  GLN 35  31  31  GLN GLN L . n 
K 1 36  SER 36  32  32  SER SER L . n 
K 1 37  ASP 37  33  33  ASP ASP L . n 
K 1 38  PRO 38  34  34  PRO PRO L . n 
K 1 39  TYR 39  35  35  TYR TYR L . n 
K 1 40  ASN 40  36  36  ASN ASN L . n 
K 1 41  ALA 41  37  37  ALA ALA L . n 
K 1 42  SER 42  38  38  SER SER L . n 
K 1 43  ARG 43  39  39  ARG ARG L . n 
K 1 44  LEU 44  40  40  LEU LEU L . n 
K 1 45  ALA 45  41  41  ALA ALA L . n 
K 1 46  THR 46  42  42  THR THR L . n 
K 1 47  VAL 47  43  43  VAL VAL L . n 
K 1 48  ILE 48  44  44  ILE ILE L . n 
K 1 49  ALA 49  45  45  ALA ALA L . n 
K 1 50  ALA 50  46  46  ALA ALA L . n 
K 1 51  VAL 51  47  47  VAL VAL L . n 
K 1 52  ILE 52  48  48  ILE ILE L . n 
K 1 53  THR 53  49  49  THR THR L . n 
K 1 54  SER 54  50  50  SER SER L . n 
K 1 55  ASN 55  51  51  ASN ASN L . n 
K 1 56  THR 56  52  52  THR THR L . n 
K 1 57  ALA 57  53  53  ALA ALA L . n 
K 1 58  LEU 58  54  54  LEU LEU L . n 
K 1 59  ALA 59  55  55  ALA ALA L . n 
K 1 60  ALA 60  56  56  ALA ALA L . n 
K 1 61  MET 61  57  57  MET MET L . n 
K 1 62  PRO 62  58  58  PRO PRO L . n 
K 1 63  GLY 63  59  59  GLY GLY L . n 
K 1 64  ASN 64  60  60  ASN ASN L . n 
K 1 65  VAL 65  61  61  VAL VAL L . n 
K 1 66  PHE 66  62  62  PHE PHE L . n 
K 1 67  LEU 67  63  63  LEU LEU L . n 
K 1 68  PRO 68  64  64  PRO PRO L . n 
K 1 69  ALA 69  65  65  ALA ALA L . n 
K 1 70  THR 70  66  66  THR THR L . n 
K 1 71  THR 71  67  67  THR THR L . n 
K 1 72  THR 72  68  68  THR THR L . n 
K 1 73  ARG 73  69  69  ARG ARG L . n 
K 1 74  LEU 74  70  70  LEU LEU L . n 
K 1 75  PRO 75  71  71  PRO PRO L . n 
K 1 76  ARG 76  72  72  ARG ARG L . n 
K 1 77  ASP 77  73  73  ASP ASP L . n 
K 1 78  SER 78  74  74  SER SER L . n 
K 1 79  VAL 79  75  75  VAL VAL L . n 
K 1 80  VAL 80  76  76  VAL VAL L . n 
K 1 81  ASN 81  77  77  ASN ASN L . n 
K 1 82  VAL 82  78  78  VAL VAL L . n 
K 1 83  THR 83  79  79  THR THR L . n 
K 1 84  ALA 84  80  80  ALA ALA L . n 
K 1 85  ILE 85  81  81  ILE ILE L . n 
K 1 86  VAL 86  82  82  VAL VAL L . n 
K 1 87  THR 87  83  83  THR THR L . n 
K 1 88  LEU 88  84  84  LEU ALA L . n 
K 1 89  ASN 89  85  85  ASN ALA L . n 
K 1 90  LYS 90  86  86  LYS LYS L . n 
K 1 91  THR 91  87  87  THR THR L . n 
K 1 92  ASP 92  88  88  ASP ASP L . n 
K 1 93  LEU 93  89  89  LEU LEU L . n 
K 1 94  THR 94  90  90  THR THR L . n 
K 1 95  ASP 95  91  91  ASP ASP L . n 
K 1 96  ARG 96  92  92  ARG ARG L . n 
K 1 97  VAL 97  93  93  VAL VAL L . n 
K 1 98  GLY 98  94  94  GLY GLY L . n 
K 1 99  GLU 99  95  95  GLU GLU L . n 
K 1 100 VAL 100 96  96  VAL VAL L . n 
K 1 101 PRO 101 97  97  PRO PRO L . n 
K 1 102 ALA 102 98  98  ALA ALA L . n 
K 1 103 SER 103 99  99  SER SER L . n 
K 1 104 LEU 104 100 100 LEU LEU L . n 
K 1 105 MET 105 101 101 MET MET L . n 
K 1 106 HIS 106 102 102 HIS HIS L . n 
K 1 107 GLU 107 103 103 GLU GLU L . n 
K 1 108 VAL 108 104 104 VAL VAL L . n 
K 1 109 ASP 109 105 105 ASP ASP L . n 
K 1 110 ARG 110 106 106 ARG ARG L . n 
K 1 111 GLY 111 107 107 GLY GLY L . n 
K 1 112 LEU 112 108 108 LEU LEU L . n 
K 1 113 ARG 113 109 109 ARG ARG L . n 
K 1 114 ARG 114 110 110 ARG ARG L . n 
K 1 115 VAL 115 111 111 VAL VAL L . n 
K 1 116 LEU 116 112 112 LEU LEU L . n 
K 1 117 ASP 117 113 113 ASP ASP L . n 
K 1 118 LEU 118 114 114 LEU LEU L . n 
L 1 1   GLY 1   -3  ?   ?   ?   K . n 
L 1 2   PRO 2   -2  ?   ?   ?   K . n 
L 1 3   GLU 3   -1  ?   ?   ?   K . n 
L 1 4   LEU 4   0   ?   ?   ?   K . n 
L 1 5   MET 5   1   ?   ?   ?   K . n 
L 1 6   VAL 6   2   ?   ?   ?   K . n 
L 1 7   ILE 7   3   ?   ?   ?   K . n 
L 1 8   SER 8   4   4   SER SER K . n 
L 1 9   ARG 9   5   5   ARG ARG K . n 
L 1 10  ALA 10  6   6   ALA ALA K . n 
L 1 11  GLU 11  7   7   GLU GLU K . n 
L 1 12  ILE 12  8   8   ILE ILE K . n 
L 1 13  TYR 13  9   9   TYR TYR K . n 
L 1 14  TRP 14  10  10  TRP TRP K . n 
L 1 15  ALA 15  11  ?   ?   ?   K . n 
L 1 16  ASP 16  12  ?   ?   ?   K . n 
L 1 17  LEU 17  13  ?   ?   ?   K . n 
L 1 18  GLY 18  14  ?   ?   ?   K . n 
L 1 19  PRO 19  15  ?   ?   ?   K . n 
L 1 20  PRO 20  16  ?   ?   ?   K . n 
L 1 21  SER 21  17  ?   ?   ?   K . n 
L 1 22  GLY 22  18  ?   ?   ?   K . n 
L 1 23  SER 23  19  ?   ?   ?   K . n 
L 1 24  GLN 24  20  ?   ?   ?   K . n 
L 1 25  PRO 25  21  ?   ?   ?   K . n 
L 1 26  ALA 26  22  ?   ?   ?   K . n 
L 1 27  LYS 27  23  ?   ?   ?   K . n 
L 1 28  ARG 28  24  ?   ?   ?   K . n 
L 1 29  ARG 29  25  25  ARG ARG K . n 
L 1 30  PRO 30  26  26  PRO PRO K . n 
L 1 31  VAL 31  27  27  VAL VAL K . n 
L 1 32  LEU 32  28  28  LEU LEU K . n 
L 1 33  VAL 33  29  29  VAL VAL K . n 
L 1 34  ILE 34  30  30  ILE ILE K . n 
L 1 35  GLN 35  31  31  GLN GLN K . n 
L 1 36  SER 36  32  32  SER SER K . n 
L 1 37  ASP 37  33  33  ASP ASP K . n 
L 1 38  PRO 38  34  34  PRO PRO K . n 
L 1 39  TYR 39  35  35  TYR TYR K . n 
L 1 40  ASN 40  36  36  ASN ASN K . n 
L 1 41  ALA 41  37  37  ALA ALA K . n 
L 1 42  SER 42  38  38  SER SER K . n 
L 1 43  ARG 43  39  39  ARG ARG K . n 
L 1 44  LEU 44  40  40  LEU LEU K . n 
L 1 45  ALA 45  41  41  ALA ALA K . n 
L 1 46  THR 46  42  42  THR THR K . n 
L 1 47  VAL 47  43  43  VAL VAL K . n 
L 1 48  ILE 48  44  44  ILE ILE K . n 
L 1 49  ALA 49  45  45  ALA ALA K . n 
L 1 50  ALA 50  46  46  ALA ALA K . n 
L 1 51  VAL 51  47  47  VAL VAL K . n 
L 1 52  ILE 52  48  48  ILE ILE K . n 
L 1 53  THR 53  49  49  THR THR K . n 
L 1 54  SER 54  50  50  SER SER K . n 
L 1 55  ASN 55  51  51  ASN ASN K . n 
L 1 56  THR 56  52  52  THR THR K . n 
L 1 57  ALA 57  53  53  ALA ALA K . n 
L 1 58  LEU 58  54  54  LEU LEU K . n 
L 1 59  ALA 59  55  55  ALA ALA K . n 
L 1 60  ALA 60  56  56  ALA ALA K . n 
L 1 61  MET 61  57  57  MET MET K . n 
L 1 62  PRO 62  58  58  PRO PRO K . n 
L 1 63  GLY 63  59  59  GLY GLY K . n 
L 1 64  ASN 64  60  60  ASN ASN K . n 
L 1 65  VAL 65  61  61  VAL VAL K . n 
L 1 66  PHE 66  62  62  PHE PHE K . n 
L 1 67  LEU 67  63  63  LEU LEU K . n 
L 1 68  PRO 68  64  64  PRO PRO K . n 
L 1 69  ALA 69  65  65  ALA ALA K . n 
L 1 70  THR 70  66  66  THR THR K . n 
L 1 71  THR 71  67  67  THR THR K . n 
L 1 72  THR 72  68  68  THR THR K . n 
L 1 73  ARG 73  69  69  ARG ARG K . n 
L 1 74  LEU 74  70  70  LEU LEU K . n 
L 1 75  PRO 75  71  71  PRO PRO K . n 
L 1 76  ARG 76  72  72  ARG ARG K . n 
L 1 77  ASP 77  73  73  ASP ASP K . n 
L 1 78  SER 78  74  74  SER SER K . n 
L 1 79  VAL 79  75  75  VAL VAL K . n 
L 1 80  VAL 80  76  76  VAL VAL K . n 
L 1 81  ASN 81  77  77  ASN ASN K . n 
L 1 82  VAL 82  78  78  VAL VAL K . n 
L 1 83  THR 83  79  79  THR THR K . n 
L 1 84  ALA 84  80  80  ALA ALA K . n 
L 1 85  ILE 85  81  81  ILE ILE K . n 
L 1 86  VAL 86  82  82  VAL VAL K . n 
L 1 87  THR 87  83  83  THR THR K . n 
L 1 88  LEU 88  84  84  LEU LEU K . n 
L 1 89  ASN 89  85  85  ASN ASN K . n 
L 1 90  LYS 90  86  86  LYS LYS K . n 
L 1 91  THR 91  87  87  THR THR K . n 
L 1 92  ASP 92  88  88  ASP ASP K . n 
L 1 93  LEU 93  89  89  LEU LEU K . n 
L 1 94  THR 94  90  90  THR THR K . n 
L 1 95  ASP 95  91  91  ASP ASP K . n 
L 1 96  ARG 96  92  92  ARG ARG K . n 
L 1 97  VAL 97  93  93  VAL VAL K . n 
L 1 98  GLY 98  94  94  GLY GLY K . n 
L 1 99  GLU 99  95  95  GLU GLU K . n 
L 1 100 VAL 100 96  96  VAL VAL K . n 
L 1 101 PRO 101 97  97  PRO PRO K . n 
L 1 102 ALA 102 98  98  ALA ALA K . n 
L 1 103 SER 103 99  99  SER SER K . n 
L 1 104 LEU 104 100 100 LEU LEU K . n 
L 1 105 MET 105 101 101 MET MET K . n 
L 1 106 HIS 106 102 102 HIS HIS K . n 
L 1 107 GLU 107 103 103 GLU GLU K . n 
L 1 108 VAL 108 104 104 VAL VAL K . n 
L 1 109 ASP 109 105 105 ASP ASP K . n 
L 1 110 ARG 110 106 106 ARG ARG K . n 
L 1 111 GLY 111 107 107 GLY GLY K . n 
L 1 112 LEU 112 108 108 LEU LEU K . n 
L 1 113 ARG 113 109 109 ARG ARG K . n 
L 1 114 ARG 114 110 110 ARG ARG K . n 
L 1 115 VAL 115 111 111 VAL VAL K . n 
L 1 116 LEU 116 112 112 LEU LEU K . n 
L 1 117 ASP 117 113 113 ASP ASP K . n 
L 1 118 LEU 118 114 114 LEU LEU K . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 23  ? CG  ? A LYS 27  CG  
2   1 Y 1 A LYS 23  ? CD  ? A LYS 27  CD  
3   1 Y 1 A LYS 23  ? CE  ? A LYS 27  CE  
4   1 Y 1 A LYS 23  ? NZ  ? A LYS 27  NZ  
5   1 Y 1 B VAL 2   ? CG1 ? B VAL 6   CG1 
6   1 Y 1 B VAL 2   ? CG2 ? B VAL 6   CG2 
7   1 Y 1 B LYS 23  ? CG  ? B LYS 27  CG  
8   1 Y 1 B LYS 23  ? CD  ? B LYS 27  CD  
9   1 Y 1 B LYS 23  ? CE  ? B LYS 27  CE  
10  1 Y 1 B LYS 23  ? NZ  ? B LYS 27  NZ  
11  1 Y 1 C LEU 0   ? CG  ? C LEU 4   CG  
12  1 Y 1 C LEU 0   ? CD1 ? C LEU 4   CD1 
13  1 Y 1 C LEU 0   ? CD2 ? C LEU 4   CD2 
14  1 Y 1 C ARG 25  ? CG  ? C ARG 29  CG  
15  1 Y 1 C ARG 25  ? CD  ? C ARG 29  CD  
16  1 Y 1 C ARG 25  ? NE  ? C ARG 29  NE  
17  1 Y 1 C ARG 25  ? CZ  ? C ARG 29  CZ  
18  1 Y 1 C ARG 25  ? NH1 ? C ARG 29  NH1 
19  1 Y 1 C ARG 25  ? NH2 ? C ARG 29  NH2 
20  1 Y 1 D MET 1   ? CG  ? D MET 5   CG  
21  1 Y 1 D MET 1   ? SD  ? D MET 5   SD  
22  1 Y 1 D MET 1   ? CE  ? D MET 5   CE  
23  1 Y 1 D LYS 23  ? CG  ? D LYS 27  CG  
24  1 Y 1 D LYS 23  ? CD  ? D LYS 27  CD  
25  1 Y 1 D LYS 23  ? CE  ? D LYS 27  CE  
26  1 Y 1 D LYS 23  ? NZ  ? D LYS 27  NZ  
27  1 Y 1 D ARG 25  ? CG  ? D ARG 29  CG  
28  1 Y 1 D ARG 25  ? CD  ? D ARG 29  CD  
29  1 Y 1 D ARG 25  ? NE  ? D ARG 29  NE  
30  1 Y 1 D ARG 25  ? CZ  ? D ARG 29  CZ  
31  1 Y 1 D ARG 25  ? NH1 ? D ARG 29  NH1 
32  1 Y 1 D ARG 25  ? NH2 ? D ARG 29  NH2 
33  1 Y 1 E LYS 23  ? CG  ? E LYS 27  CG  
34  1 Y 1 E LYS 23  ? CD  ? E LYS 27  CD  
35  1 Y 1 E LYS 23  ? CE  ? E LYS 27  CE  
36  1 Y 1 E LYS 23  ? NZ  ? E LYS 27  NZ  
37  1 Y 1 E THR 68  ? OG1 ? E THR 72  OG1 
38  1 Y 1 E THR 68  ? CG2 ? E THR 72  CG2 
39  1 Y 1 E ARG 69  ? CG  ? E ARG 73  CG  
40  1 Y 1 E ARG 69  ? CD  ? E ARG 73  CD  
41  1 Y 1 E ARG 69  ? NE  ? E ARG 73  NE  
42  1 Y 1 E ARG 69  ? CZ  ? E ARG 73  CZ  
43  1 Y 1 E ARG 69  ? NH1 ? E ARG 73  NH1 
44  1 Y 1 E ARG 69  ? NH2 ? E ARG 73  NH2 
45  1 Y 1 F MET 1   ? CG  ? F MET 5   CG  
46  1 Y 1 F MET 1   ? SD  ? F MET 5   SD  
47  1 Y 1 F MET 1   ? CE  ? F MET 5   CE  
48  1 Y 1 F ARG 24  ? CG  ? F ARG 28  CG  
49  1 Y 1 F ARG 24  ? CD  ? F ARG 28  CD  
50  1 Y 1 F ARG 24  ? NE  ? F ARG 28  NE  
51  1 Y 1 F ARG 24  ? CZ  ? F ARG 28  CZ  
52  1 Y 1 F ARG 24  ? NH1 ? F ARG 28  NH1 
53  1 Y 1 F ARG 24  ? NH2 ? F ARG 28  NH2 
54  1 Y 1 F PRO 71  ? CG  ? F PRO 75  CG  
55  1 Y 1 F PRO 71  ? CD  ? F PRO 75  CD  
56  1 Y 1 F ARG 72  ? CG  ? F ARG 76  CG  
57  1 Y 1 F ARG 72  ? CD  ? F ARG 76  CD  
58  1 Y 1 F ARG 72  ? NE  ? F ARG 76  NE  
59  1 Y 1 F ARG 72  ? CZ  ? F ARG 76  CZ  
60  1 Y 1 F ARG 72  ? NH1 ? F ARG 76  NH1 
61  1 Y 1 F ARG 72  ? NH2 ? F ARG 76  NH2 
62  1 Y 1 G LYS 23  ? CG  ? G LYS 27  CG  
63  1 Y 1 G LYS 23  ? CD  ? G LYS 27  CD  
64  1 Y 1 G LYS 23  ? CE  ? G LYS 27  CE  
65  1 Y 1 G LYS 23  ? NZ  ? G LYS 27  NZ  
66  1 Y 1 G ARG 39  ? CG  ? G ARG 43  CG  
67  1 Y 1 G ARG 39  ? CD  ? G ARG 43  CD  
68  1 Y 1 G ARG 39  ? NE  ? G ARG 43  NE  
69  1 Y 1 G ARG 39  ? CZ  ? G ARG 43  CZ  
70  1 Y 1 G ARG 39  ? NH1 ? G ARG 43  NH1 
71  1 Y 1 G ARG 39  ? NH2 ? G ARG 43  NH2 
72  1 Y 1 G ARG 69  ? CG  ? G ARG 73  CG  
73  1 Y 1 G ARG 69  ? CD  ? G ARG 73  CD  
74  1 Y 1 G ARG 69  ? NE  ? G ARG 73  NE  
75  1 Y 1 G ARG 69  ? CZ  ? G ARG 73  CZ  
76  1 Y 1 G ARG 69  ? NH1 ? G ARG 73  NH1 
77  1 Y 1 G ARG 69  ? NH2 ? G ARG 73  NH2 
78  1 Y 1 G ARG 72  ? CG  ? G ARG 76  CG  
79  1 Y 1 G ARG 72  ? CD  ? G ARG 76  CD  
80  1 Y 1 G ARG 72  ? NE  ? G ARG 76  NE  
81  1 Y 1 G ARG 72  ? CZ  ? G ARG 76  CZ  
82  1 Y 1 G ARG 72  ? NH1 ? G ARG 76  NH1 
83  1 Y 1 G ARG 72  ? NH2 ? G ARG 76  NH2 
84  1 Y 1 H MET 1   ? CG  ? H MET 5   CG  
85  1 Y 1 H MET 1   ? SD  ? H MET 5   SD  
86  1 Y 1 H MET 1   ? CE  ? H MET 5   CE  
87  1 Y 1 H GLU 7   ? CG  ? H GLU 11  CG  
88  1 Y 1 H GLU 7   ? CD  ? H GLU 11  CD  
89  1 Y 1 H GLU 7   ? OE1 ? H GLU 11  OE1 
90  1 Y 1 H GLU 7   ? OE2 ? H GLU 11  OE2 
91  1 Y 1 H ARG 25  ? CG  ? H ARG 29  CG  
92  1 Y 1 H ARG 25  ? CD  ? H ARG 29  CD  
93  1 Y 1 H ARG 25  ? NE  ? H ARG 29  NE  
94  1 Y 1 H ARG 25  ? CZ  ? H ARG 29  CZ  
95  1 Y 1 H ARG 25  ? NH1 ? H ARG 29  NH1 
96  1 Y 1 H ARG 25  ? NH2 ? H ARG 29  NH2 
97  1 Y 1 H SER 38  ? OG  ? H SER 42  OG  
98  1 Y 1 H ARG 39  ? CG  ? H ARG 43  CG  
99  1 Y 1 H ARG 39  ? CD  ? H ARG 43  CD  
100 1 Y 1 H ARG 39  ? NE  ? H ARG 43  NE  
101 1 Y 1 H ARG 39  ? CZ  ? H ARG 43  CZ  
102 1 Y 1 H ARG 39  ? NH1 ? H ARG 43  NH1 
103 1 Y 1 H ARG 39  ? NH2 ? H ARG 43  NH2 
104 1 Y 1 H VAL 47  ? CG1 ? H VAL 51  CG1 
105 1 Y 1 H VAL 47  ? CG2 ? H VAL 51  CG2 
106 1 Y 1 H THR 52  ? OG1 ? H THR 56  OG1 
107 1 Y 1 H THR 52  ? CG2 ? H THR 56  CG2 
108 1 Y 1 H MET 57  ? CG  ? H MET 61  CG  
109 1 Y 1 H MET 57  ? SD  ? H MET 61  SD  
110 1 Y 1 H MET 57  ? CE  ? H MET 61  CE  
111 1 Y 1 H PHE 62  ? CG  ? H PHE 66  CG  
112 1 Y 1 H PHE 62  ? CD1 ? H PHE 66  CD1 
113 1 Y 1 H PHE 62  ? CD2 ? H PHE 66  CD2 
114 1 Y 1 H PHE 62  ? CE1 ? H PHE 66  CE1 
115 1 Y 1 H PHE 62  ? CE2 ? H PHE 66  CE2 
116 1 Y 1 H PHE 62  ? CZ  ? H PHE 66  CZ  
117 1 Y 1 H ARG 69  ? CG  ? H ARG 73  CG  
118 1 Y 1 H ARG 69  ? CD  ? H ARG 73  CD  
119 1 Y 1 H ARG 69  ? NE  ? H ARG 73  NE  
120 1 Y 1 H ARG 69  ? CZ  ? H ARG 73  CZ  
121 1 Y 1 H ARG 69  ? NH1 ? H ARG 73  NH1 
122 1 Y 1 H ARG 69  ? NH2 ? H ARG 73  NH2 
123 1 Y 1 H ARG 72  ? CG  ? H ARG 76  CG  
124 1 Y 1 H ARG 72  ? CD  ? H ARG 76  CD  
125 1 Y 1 H ARG 72  ? NE  ? H ARG 76  NE  
126 1 Y 1 H ARG 72  ? CZ  ? H ARG 76  CZ  
127 1 Y 1 H ARG 72  ? NH1 ? H ARG 76  NH1 
128 1 Y 1 H ARG 72  ? NH2 ? H ARG 76  NH2 
129 1 Y 1 H LEU 84  ? CG  ? H LEU 88  CG  
130 1 Y 1 H LEU 84  ? CD1 ? H LEU 88  CD1 
131 1 Y 1 H LEU 84  ? CD2 ? H LEU 88  CD2 
132 1 Y 1 H THR 90  ? OG1 ? H THR 94  OG1 
133 1 Y 1 H THR 90  ? CG2 ? H THR 94  CG2 
134 1 Y 1 H ASP 91  ? CG  ? H ASP 95  CG  
135 1 Y 1 H ASP 91  ? OD1 ? H ASP 95  OD1 
136 1 Y 1 H ASP 91  ? OD2 ? H ASP 95  OD2 
137 1 Y 1 H ARG 92  ? CG  ? H ARG 96  CG  
138 1 Y 1 H ARG 92  ? CD  ? H ARG 96  CD  
139 1 Y 1 H ARG 92  ? NE  ? H ARG 96  NE  
140 1 Y 1 H ARG 92  ? CZ  ? H ARG 96  CZ  
141 1 Y 1 H ARG 92  ? NH1 ? H ARG 96  NH1 
142 1 Y 1 H ARG 92  ? NH2 ? H ARG 96  NH2 
143 1 Y 1 H LEU 100 ? CG  ? H LEU 104 CG  
144 1 Y 1 H LEU 100 ? CD1 ? H LEU 104 CD1 
145 1 Y 1 H LEU 100 ? CD2 ? H LEU 104 CD2 
146 1 Y 1 H HIS 102 ? CG  ? H HIS 106 CG  
147 1 Y 1 H HIS 102 ? ND1 ? H HIS 106 ND1 
148 1 Y 1 H HIS 102 ? CD2 ? H HIS 106 CD2 
149 1 Y 1 H HIS 102 ? CE1 ? H HIS 106 CE1 
150 1 Y 1 H HIS 102 ? NE2 ? H HIS 106 NE2 
151 1 Y 1 H GLU 103 ? CG  ? H GLU 107 CG  
152 1 Y 1 H GLU 103 ? CD  ? H GLU 107 CD  
153 1 Y 1 H GLU 103 ? OE1 ? H GLU 107 OE1 
154 1 Y 1 H GLU 103 ? OE2 ? H GLU 107 OE2 
155 1 Y 1 H ARG 106 ? CG  ? H ARG 110 CG  
156 1 Y 1 H ARG 106 ? CD  ? H ARG 110 CD  
157 1 Y 1 H ARG 106 ? NE  ? H ARG 110 NE  
158 1 Y 1 H ARG 106 ? CZ  ? H ARG 110 CZ  
159 1 Y 1 H ARG 106 ? NH1 ? H ARG 110 NH1 
160 1 Y 1 H ARG 106 ? NH2 ? H ARG 110 NH2 
161 1 Y 1 H ARG 109 ? CG  ? H ARG 113 CG  
162 1 Y 1 H ARG 109 ? CD  ? H ARG 113 CD  
163 1 Y 1 H ARG 109 ? NE  ? H ARG 113 NE  
164 1 Y 1 H ARG 109 ? CZ  ? H ARG 113 CZ  
165 1 Y 1 H ARG 109 ? NH1 ? H ARG 113 NH1 
166 1 Y 1 H ARG 109 ? NH2 ? H ARG 113 NH2 
167 1 Y 1 H ARG 110 ? CG  ? H ARG 114 CG  
168 1 Y 1 H ARG 110 ? CD  ? H ARG 114 CD  
169 1 Y 1 H ARG 110 ? NE  ? H ARG 114 NE  
170 1 Y 1 H ARG 110 ? CZ  ? H ARG 114 CZ  
171 1 Y 1 H ARG 110 ? NH1 ? H ARG 114 NH1 
172 1 Y 1 H ARG 110 ? NH2 ? H ARG 114 NH2 
173 1 Y 1 I MET 1   ? CG  ? I MET 5   CG  
174 1 Y 1 I MET 1   ? SD  ? I MET 5   SD  
175 1 Y 1 I MET 1   ? CE  ? I MET 5   CE  
176 1 Y 1 I LYS 23  ? CG  ? I LYS 27  CG  
177 1 Y 1 I LYS 23  ? CD  ? I LYS 27  CD  
178 1 Y 1 I LYS 23  ? CE  ? I LYS 27  CE  
179 1 Y 1 I LYS 23  ? NZ  ? I LYS 27  NZ  
180 1 Y 1 I ARG 39  ? CG  ? I ARG 43  CG  
181 1 Y 1 I ARG 39  ? CD  ? I ARG 43  CD  
182 1 Y 1 I ARG 39  ? NE  ? I ARG 43  NE  
183 1 Y 1 I ARG 39  ? CZ  ? I ARG 43  CZ  
184 1 Y 1 I ARG 39  ? NH1 ? I ARG 43  NH1 
185 1 Y 1 I ARG 39  ? NH2 ? I ARG 43  NH2 
186 1 Y 1 J VAL 2   ? CG1 ? J VAL 6   CG1 
187 1 Y 1 J VAL 2   ? CG2 ? J VAL 6   CG2 
188 1 Y 1 J ARG 5   ? CG  ? J ARG 9   CG  
189 1 Y 1 J ARG 5   ? CD  ? J ARG 9   CD  
190 1 Y 1 J ARG 5   ? NE  ? J ARG 9   NE  
191 1 Y 1 J ARG 5   ? CZ  ? J ARG 9   CZ  
192 1 Y 1 J ARG 5   ? NH1 ? J ARG 9   NH1 
193 1 Y 1 J ARG 5   ? NH2 ? J ARG 9   NH2 
194 1 Y 1 J GLU 7   ? CG  ? J GLU 11  CG  
195 1 Y 1 J GLU 7   ? CD  ? J GLU 11  CD  
196 1 Y 1 J GLU 7   ? OE1 ? J GLU 11  OE1 
197 1 Y 1 J GLU 7   ? OE2 ? J GLU 11  OE2 
198 1 Y 1 J TYR 9   ? CG  ? J TYR 13  CG  
199 1 Y 1 J TYR 9   ? CD1 ? J TYR 13  CD1 
200 1 Y 1 J TYR 9   ? CD2 ? J TYR 13  CD2 
201 1 Y 1 J TYR 9   ? CE1 ? J TYR 13  CE1 
202 1 Y 1 J TYR 9   ? CE2 ? J TYR 13  CE2 
203 1 Y 1 J TYR 9   ? CZ  ? J TYR 13  CZ  
204 1 Y 1 J TYR 9   ? OH  ? J TYR 13  OH  
205 1 Y 1 J LEU 13  ? CG  ? J LEU 17  CG  
206 1 Y 1 J LEU 13  ? CD1 ? J LEU 17  CD1 
207 1 Y 1 J LEU 13  ? CD2 ? J LEU 17  CD2 
208 1 Y 1 J ARG 39  ? CG  ? J ARG 43  CG  
209 1 Y 1 J ARG 39  ? CD  ? J ARG 43  CD  
210 1 Y 1 J ARG 39  ? NE  ? J ARG 43  NE  
211 1 Y 1 J ARG 39  ? CZ  ? J ARG 43  CZ  
212 1 Y 1 J ARG 39  ? NH1 ? J ARG 43  NH1 
213 1 Y 1 J ARG 39  ? NH2 ? J ARG 43  NH2 
214 1 Y 1 J LEU 40  ? CG  ? J LEU 44  CG  
215 1 Y 1 J LEU 40  ? CD1 ? J LEU 44  CD1 
216 1 Y 1 J LEU 40  ? CD2 ? J LEU 44  CD2 
217 1 Y 1 J ILE 48  ? CG1 ? J ILE 52  CG1 
218 1 Y 1 J ILE 48  ? CG2 ? J ILE 52  CG2 
219 1 Y 1 J ILE 48  ? CD1 ? J ILE 52  CD1 
220 1 Y 1 J SER 50  ? OG  ? J SER 54  OG  
221 1 Y 1 J ASN 51  ? CG  ? J ASN 55  CG  
222 1 Y 1 J ASN 51  ? OD1 ? J ASN 55  OD1 
223 1 Y 1 J ASN 51  ? ND2 ? J ASN 55  ND2 
224 1 Y 1 J LEU 54  ? CG  ? J LEU 58  CG  
225 1 Y 1 J LEU 54  ? CD1 ? J LEU 58  CD1 
226 1 Y 1 J LEU 54  ? CD2 ? J LEU 58  CD2 
227 1 Y 1 J MET 57  ? CG  ? J MET 61  CG  
228 1 Y 1 J MET 57  ? SD  ? J MET 61  SD  
229 1 Y 1 J MET 57  ? CE  ? J MET 61  CE  
230 1 Y 1 J LEU 63  ? CG  ? J LEU 67  CG  
231 1 Y 1 J LEU 63  ? CD1 ? J LEU 67  CD1 
232 1 Y 1 J LEU 63  ? CD2 ? J LEU 67  CD2 
233 1 Y 1 J THR 68  ? OG1 ? J THR 72  OG1 
234 1 Y 1 J THR 68  ? CG2 ? J THR 72  CG2 
235 1 Y 1 J LEU 70  ? CG  ? J LEU 74  CG  
236 1 Y 1 J LEU 70  ? CD1 ? J LEU 74  CD1 
237 1 Y 1 J LEU 70  ? CD2 ? J LEU 74  CD2 
238 1 Y 1 J ARG 72  ? CG  ? J ARG 76  CG  
239 1 Y 1 J ARG 72  ? CD  ? J ARG 76  CD  
240 1 Y 1 J ARG 72  ? NE  ? J ARG 76  NE  
241 1 Y 1 J ARG 72  ? CZ  ? J ARG 76  CZ  
242 1 Y 1 J ARG 72  ? NH1 ? J ARG 76  NH1 
243 1 Y 1 J ARG 72  ? NH2 ? J ARG 76  NH2 
244 1 Y 1 J VAL 75  ? CG1 ? J VAL 79  CG1 
245 1 Y 1 J VAL 75  ? CG2 ? J VAL 79  CG2 
246 1 Y 1 J LEU 84  ? CG  ? J LEU 88  CG  
247 1 Y 1 J LEU 84  ? CD1 ? J LEU 88  CD1 
248 1 Y 1 J LEU 84  ? CD2 ? J LEU 88  CD2 
249 1 Y 1 J LYS 86  ? CG  ? J LYS 90  CG  
250 1 Y 1 J LYS 86  ? CD  ? J LYS 90  CD  
251 1 Y 1 J LYS 86  ? CE  ? J LYS 90  CE  
252 1 Y 1 J LYS 86  ? NZ  ? J LYS 90  NZ  
253 1 Y 1 J ARG 92  ? CG  ? J ARG 96  CG  
254 1 Y 1 J ARG 92  ? CD  ? J ARG 96  CD  
255 1 Y 1 J ARG 92  ? NE  ? J ARG 96  NE  
256 1 Y 1 J ARG 92  ? CZ  ? J ARG 96  CZ  
257 1 Y 1 J ARG 92  ? NH1 ? J ARG 96  NH1 
258 1 Y 1 J ARG 92  ? NH2 ? J ARG 96  NH2 
259 1 Y 1 J GLU 95  ? CG  ? J GLU 99  CG  
260 1 Y 1 J GLU 95  ? CD  ? J GLU 99  CD  
261 1 Y 1 J GLU 95  ? OE1 ? J GLU 99  OE1 
262 1 Y 1 J GLU 95  ? OE2 ? J GLU 99  OE2 
263 1 Y 1 J HIS 102 ? CG  ? J HIS 106 CG  
264 1 Y 1 J HIS 102 ? ND1 ? J HIS 106 ND1 
265 1 Y 1 J HIS 102 ? CD2 ? J HIS 106 CD2 
266 1 Y 1 J HIS 102 ? CE1 ? J HIS 106 CE1 
267 1 Y 1 J HIS 102 ? NE2 ? J HIS 106 NE2 
268 1 Y 1 J GLU 103 ? CG  ? J GLU 107 CG  
269 1 Y 1 J GLU 103 ? CD  ? J GLU 107 CD  
270 1 Y 1 J GLU 103 ? OE1 ? J GLU 107 OE1 
271 1 Y 1 J GLU 103 ? OE2 ? J GLU 107 OE2 
272 1 Y 1 J VAL 104 ? CG1 ? J VAL 108 CG1 
273 1 Y 1 J VAL 104 ? CG2 ? J VAL 108 CG2 
274 1 Y 1 J ASP 105 ? CG  ? J ASP 109 CG  
275 1 Y 1 J ASP 105 ? OD1 ? J ASP 109 OD1 
276 1 Y 1 J ASP 105 ? OD2 ? J ASP 109 OD2 
277 1 Y 1 J ARG 106 ? CG  ? J ARG 110 CG  
278 1 Y 1 J ARG 106 ? CD  ? J ARG 110 CD  
279 1 Y 1 J ARG 106 ? NE  ? J ARG 110 NE  
280 1 Y 1 J ARG 106 ? CZ  ? J ARG 110 CZ  
281 1 Y 1 J ARG 106 ? NH1 ? J ARG 110 NH1 
282 1 Y 1 J ARG 106 ? NH2 ? J ARG 110 NH2 
283 1 Y 1 J ARG 109 ? CG  ? J ARG 113 CG  
284 1 Y 1 J ARG 109 ? CD  ? J ARG 113 CD  
285 1 Y 1 J ARG 109 ? NE  ? J ARG 113 NE  
286 1 Y 1 J ARG 109 ? CZ  ? J ARG 113 CZ  
287 1 Y 1 J ARG 109 ? NH1 ? J ARG 113 NH1 
288 1 Y 1 J ARG 109 ? NH2 ? J ARG 113 NH2 
289 1 Y 1 J ARG 110 ? CG  ? J ARG 114 CG  
290 1 Y 1 J ARG 110 ? CD  ? J ARG 114 CD  
291 1 Y 1 J ARG 110 ? NE  ? J ARG 114 NE  
292 1 Y 1 J ARG 110 ? CZ  ? J ARG 114 CZ  
293 1 Y 1 J ARG 110 ? NH1 ? J ARG 114 NH1 
294 1 Y 1 J ARG 110 ? NH2 ? J ARG 114 NH2 
295 1 Y 1 J LEU 114 ? CG  ? J LEU 118 CG  
296 1 Y 1 J LEU 114 ? CD1 ? J LEU 118 CD1 
297 1 Y 1 J LEU 114 ? CD2 ? J LEU 118 CD2 
298 1 Y 1 L VAL 2   ? CG1 ? K VAL 6   CG1 
299 1 Y 1 L VAL 2   ? CG2 ? K VAL 6   CG2 
300 1 Y 1 L ILE 3   ? CG1 ? K ILE 7   CG1 
301 1 Y 1 L ILE 3   ? CG2 ? K ILE 7   CG2 
302 1 Y 1 L ILE 3   ? CD1 ? K ILE 7   CD1 
303 1 Y 1 L SER 4   ? OG  ? K SER 8   OG  
304 1 Y 1 L ILE 8   ? CG1 ? K ILE 12  CG1 
305 1 Y 1 L ILE 8   ? CG2 ? K ILE 12  CG2 
306 1 Y 1 L ILE 8   ? CD1 ? K ILE 12  CD1 
307 1 Y 1 L ASP 12  ? CG  ? K ASP 16  CG  
308 1 Y 1 L ASP 12  ? OD1 ? K ASP 16  OD1 
309 1 Y 1 L ASP 12  ? OD2 ? K ASP 16  OD2 
310 1 Y 1 L LEU 13  ? CG  ? K LEU 17  CG  
311 1 Y 1 L LEU 13  ? CD1 ? K LEU 17  CD1 
312 1 Y 1 L LEU 13  ? CD2 ? K LEU 17  CD2 
313 1 Y 1 L ARG 25  ? CG  ? K ARG 29  CG  
314 1 Y 1 L ARG 25  ? CD  ? K ARG 29  CD  
315 1 Y 1 L ARG 25  ? NE  ? K ARG 29  NE  
316 1 Y 1 L ARG 25  ? CZ  ? K ARG 29  CZ  
317 1 Y 1 L ARG 25  ? NH1 ? K ARG 29  NH1 
318 1 Y 1 L ARG 25  ? NH2 ? K ARG 29  NH2 
319 1 Y 1 L VAL 27  ? CG1 ? K VAL 31  CG1 
320 1 Y 1 L VAL 27  ? CG2 ? K VAL 31  CG2 
321 1 Y 1 L LEU 28  ? CG  ? K LEU 32  CG  
322 1 Y 1 L LEU 28  ? CD1 ? K LEU 32  CD1 
323 1 Y 1 L LEU 28  ? CD2 ? K LEU 32  CD2 
324 1 Y 1 L PRO 34  ? CG  ? K PRO 38  CG  
325 1 Y 1 L PRO 34  ? CD  ? K PRO 38  CD  
326 1 Y 1 L TYR 35  ? CG  ? K TYR 39  CG  
327 1 Y 1 L TYR 35  ? CD1 ? K TYR 39  CD1 
328 1 Y 1 L TYR 35  ? CD2 ? K TYR 39  CD2 
329 1 Y 1 L TYR 35  ? CE1 ? K TYR 39  CE1 
330 1 Y 1 L TYR 35  ? CE2 ? K TYR 39  CE2 
331 1 Y 1 L TYR 35  ? CZ  ? K TYR 39  CZ  
332 1 Y 1 L TYR 35  ? OH  ? K TYR 39  OH  
333 1 Y 1 L SER 38  ? OG  ? K SER 42  OG  
334 1 Y 1 L LEU 40  ? CG  ? K LEU 44  CG  
335 1 Y 1 L LEU 40  ? CD1 ? K LEU 44  CD1 
336 1 Y 1 L LEU 40  ? CD2 ? K LEU 44  CD2 
337 1 Y 1 L THR 49  ? OG1 ? K THR 53  OG1 
338 1 Y 1 L THR 49  ? CG2 ? K THR 53  CG2 
339 1 Y 1 L SER 50  ? OG  ? K SER 54  OG  
340 1 Y 1 L LEU 54  ? CG  ? K LEU 58  CG  
341 1 Y 1 L LEU 54  ? CD1 ? K LEU 58  CD1 
342 1 Y 1 L LEU 54  ? CD2 ? K LEU 58  CD2 
343 1 Y 1 L MET 57  ? CG  ? K MET 61  CG  
344 1 Y 1 L MET 57  ? SD  ? K MET 61  SD  
345 1 Y 1 L MET 57  ? CE  ? K MET 61  CE  
346 1 Y 1 L PHE 62  ? CG  ? K PHE 66  CG  
347 1 Y 1 L PHE 62  ? CD1 ? K PHE 66  CD1 
348 1 Y 1 L PHE 62  ? CD2 ? K PHE 66  CD2 
349 1 Y 1 L PHE 62  ? CE1 ? K PHE 66  CE1 
350 1 Y 1 L PHE 62  ? CE2 ? K PHE 66  CE2 
351 1 Y 1 L PHE 62  ? CZ  ? K PHE 66  CZ  
352 1 Y 1 L LEU 63  ? CG  ? K LEU 67  CG  
353 1 Y 1 L LEU 63  ? CD1 ? K LEU 67  CD1 
354 1 Y 1 L LEU 63  ? CD2 ? K LEU 67  CD2 
355 1 Y 1 L THR 67  ? OG1 ? K THR 71  OG1 
356 1 Y 1 L THR 67  ? CG2 ? K THR 71  CG2 
357 1 Y 1 L THR 68  ? OG1 ? K THR 72  OG1 
358 1 Y 1 L THR 68  ? CG2 ? K THR 72  CG2 
359 1 Y 1 L ARG 69  ? CG  ? K ARG 73  CG  
360 1 Y 1 L ARG 69  ? CD  ? K ARG 73  CD  
361 1 Y 1 L ARG 69  ? NE  ? K ARG 73  NE  
362 1 Y 1 L ARG 69  ? CZ  ? K ARG 73  CZ  
363 1 Y 1 L ARG 69  ? NH1 ? K ARG 73  NH1 
364 1 Y 1 L ARG 69  ? NH2 ? K ARG 73  NH2 
365 1 Y 1 L LEU 70  ? CG  ? K LEU 74  CG  
366 1 Y 1 L LEU 70  ? CD1 ? K LEU 74  CD1 
367 1 Y 1 L LEU 70  ? CD2 ? K LEU 74  CD2 
368 1 Y 1 L PRO 71  ? CG  ? K PRO 75  CG  
369 1 Y 1 L PRO 71  ? CD  ? K PRO 75  CD  
370 1 Y 1 L ARG 72  ? CG  ? K ARG 76  CG  
371 1 Y 1 L ARG 72  ? CD  ? K ARG 76  CD  
372 1 Y 1 L ARG 72  ? NE  ? K ARG 76  NE  
373 1 Y 1 L ARG 72  ? CZ  ? K ARG 76  CZ  
374 1 Y 1 L ARG 72  ? NH1 ? K ARG 76  NH1 
375 1 Y 1 L ARG 72  ? NH2 ? K ARG 76  NH2 
376 1 Y 1 L SER 74  ? OG  ? K SER 78  OG  
377 1 Y 1 L VAL 75  ? CG1 ? K VAL 79  CG1 
378 1 Y 1 L VAL 75  ? CG2 ? K VAL 79  CG2 
379 1 Y 1 L VAL 76  ? CG1 ? K VAL 80  CG1 
380 1 Y 1 L VAL 76  ? CG2 ? K VAL 80  CG2 
381 1 Y 1 L ASN 77  ? CG  ? K ASN 81  CG  
382 1 Y 1 L ASN 77  ? OD1 ? K ASN 81  OD1 
383 1 Y 1 L ASN 77  ? ND2 ? K ASN 81  ND2 
384 1 Y 1 L VAL 82  ? CG1 ? K VAL 86  CG1 
385 1 Y 1 L VAL 82  ? CG2 ? K VAL 86  CG2 
386 1 Y 1 L LEU 84  ? CG  ? K LEU 88  CG  
387 1 Y 1 L LEU 84  ? CD1 ? K LEU 88  CD1 
388 1 Y 1 L LEU 84  ? CD2 ? K LEU 88  CD2 
389 1 Y 1 L ASN 85  ? CG  ? K ASN 89  CG  
390 1 Y 1 L ASN 85  ? OD1 ? K ASN 89  OD1 
391 1 Y 1 L ASN 85  ? ND2 ? K ASN 89  ND2 
392 1 Y 1 L LYS 86  ? CG  ? K LYS 90  CG  
393 1 Y 1 L LYS 86  ? CD  ? K LYS 90  CD  
394 1 Y 1 L LYS 86  ? CE  ? K LYS 90  CE  
395 1 Y 1 L LYS 86  ? NZ  ? K LYS 90  NZ  
396 1 Y 1 L THR 87  ? OG1 ? K THR 91  OG1 
397 1 Y 1 L THR 87  ? CG2 ? K THR 91  CG2 
398 1 Y 1 L ASP 88  ? CG  ? K ASP 92  CG  
399 1 Y 1 L ASP 88  ? OD1 ? K ASP 92  OD1 
400 1 Y 1 L ASP 88  ? OD2 ? K ASP 92  OD2 
401 1 Y 1 L LEU 89  ? CG  ? K LEU 93  CG  
402 1 Y 1 L LEU 89  ? CD1 ? K LEU 93  CD1 
403 1 Y 1 L LEU 89  ? CD2 ? K LEU 93  CD2 
404 1 Y 1 L ARG 92  ? CG  ? K ARG 96  CG  
405 1 Y 1 L ARG 92  ? CD  ? K ARG 96  CD  
406 1 Y 1 L ARG 92  ? NE  ? K ARG 96  NE  
407 1 Y 1 L ARG 92  ? CZ  ? K ARG 96  CZ  
408 1 Y 1 L ARG 92  ? NH1 ? K ARG 96  NH1 
409 1 Y 1 L ARG 92  ? NH2 ? K ARG 96  NH2 
410 1 Y 1 L VAL 93  ? CG1 ? K VAL 97  CG1 
411 1 Y 1 L VAL 93  ? CG2 ? K VAL 97  CG2 
412 1 Y 1 L GLU 95  ? CG  ? K GLU 99  CG  
413 1 Y 1 L GLU 95  ? CD  ? K GLU 99  CD  
414 1 Y 1 L GLU 95  ? OE1 ? K GLU 99  OE1 
415 1 Y 1 L GLU 95  ? OE2 ? K GLU 99  OE2 
416 1 Y 1 L SER 99  ? OG  ? K SER 103 OG  
417 1 Y 1 L HIS 102 ? CG  ? K HIS 106 CG  
418 1 Y 1 L HIS 102 ? ND1 ? K HIS 106 ND1 
419 1 Y 1 L HIS 102 ? CD2 ? K HIS 106 CD2 
420 1 Y 1 L HIS 102 ? CE1 ? K HIS 106 CE1 
421 1 Y 1 L HIS 102 ? NE2 ? K HIS 106 NE2 
422 1 Y 1 L GLU 103 ? CG  ? K GLU 107 CG  
423 1 Y 1 L GLU 103 ? CD  ? K GLU 107 CD  
424 1 Y 1 L GLU 103 ? OE1 ? K GLU 107 OE1 
425 1 Y 1 L GLU 103 ? OE2 ? K GLU 107 OE2 
426 1 Y 1 L VAL 104 ? CG1 ? K VAL 108 CG1 
427 1 Y 1 L VAL 104 ? CG2 ? K VAL 108 CG2 
428 1 Y 1 L ARG 106 ? CG  ? K ARG 110 CG  
429 1 Y 1 L ARG 106 ? CD  ? K ARG 110 CD  
430 1 Y 1 L ARG 106 ? NE  ? K ARG 110 NE  
431 1 Y 1 L ARG 106 ? CZ  ? K ARG 110 CZ  
432 1 Y 1 L ARG 106 ? NH1 ? K ARG 110 NH1 
433 1 Y 1 L ARG 106 ? NH2 ? K ARG 110 NH2 
434 1 Y 1 L LEU 108 ? CG  ? K LEU 112 CG  
435 1 Y 1 L LEU 108 ? CD1 ? K LEU 112 CD1 
436 1 Y 1 L LEU 108 ? CD2 ? K LEU 112 CD2 
437 1 Y 1 L ARG 110 ? CG  ? K ARG 114 CG  
438 1 Y 1 L ARG 110 ? CD  ? K ARG 114 CD  
439 1 Y 1 L ARG 110 ? NE  ? K ARG 114 NE  
440 1 Y 1 L ARG 110 ? CZ  ? K ARG 114 CZ  
441 1 Y 1 L ARG 110 ? NH1 ? K ARG 114 NH1 
442 1 Y 1 L ARG 110 ? NH2 ? K ARG 114 NH2 
443 1 Y 1 K ARG 5   ? CG  ? L ARG 9   CG  
444 1 Y 1 K ARG 5   ? CD  ? L ARG 9   CD  
445 1 Y 1 K ARG 5   ? NE  ? L ARG 9   NE  
446 1 Y 1 K ARG 5   ? CZ  ? L ARG 9   CZ  
447 1 Y 1 K ARG 5   ? NH1 ? L ARG 9   NH1 
448 1 Y 1 K ARG 5   ? NH2 ? L ARG 9   NH2 
449 1 Y 1 K ARG 39  ? CG  ? L ARG 43  CG  
450 1 Y 1 K ARG 39  ? CD  ? L ARG 43  CD  
451 1 Y 1 K ARG 39  ? NE  ? L ARG 43  NE  
452 1 Y 1 K ARG 39  ? CZ  ? L ARG 43  CZ  
453 1 Y 1 K ARG 39  ? NH1 ? L ARG 43  NH1 
454 1 Y 1 K ARG 39  ? NH2 ? L ARG 43  NH2 
455 1 Y 1 K LEU 40  ? CG  ? L LEU 44  CG  
456 1 Y 1 K LEU 40  ? CD1 ? L LEU 44  CD1 
457 1 Y 1 K LEU 40  ? CD2 ? L LEU 44  CD2 
458 1 Y 1 K THR 42  ? OG1 ? L THR 46  OG1 
459 1 Y 1 K THR 42  ? CG2 ? L THR 46  CG2 
460 1 Y 1 K ILE 48  ? CG1 ? L ILE 52  CG1 
461 1 Y 1 K ILE 48  ? CG2 ? L ILE 52  CG2 
462 1 Y 1 K ILE 48  ? CD1 ? L ILE 52  CD1 
463 1 Y 1 K ASN 51  ? CG  ? L ASN 55  CG  
464 1 Y 1 K ASN 51  ? OD1 ? L ASN 55  OD1 
465 1 Y 1 K ASN 51  ? ND2 ? L ASN 55  ND2 
466 1 Y 1 K THR 52  ? OG1 ? L THR 56  OG1 
467 1 Y 1 K THR 52  ? CG2 ? L THR 56  CG2 
468 1 Y 1 K LEU 54  ? CG  ? L LEU 58  CG  
469 1 Y 1 K LEU 54  ? CD1 ? L LEU 58  CD1 
470 1 Y 1 K LEU 54  ? CD2 ? L LEU 58  CD2 
471 1 Y 1 K MET 57  ? CG  ? L MET 61  CG  
472 1 Y 1 K MET 57  ? SD  ? L MET 61  SD  
473 1 Y 1 K MET 57  ? CE  ? L MET 61  CE  
474 1 Y 1 K LEU 63  ? CG  ? L LEU 67  CG  
475 1 Y 1 K LEU 63  ? CD1 ? L LEU 67  CD1 
476 1 Y 1 K LEU 63  ? CD2 ? L LEU 67  CD2 
477 1 Y 1 K LEU 70  ? CG  ? L LEU 74  CG  
478 1 Y 1 K LEU 70  ? CD1 ? L LEU 74  CD1 
479 1 Y 1 K LEU 70  ? CD2 ? L LEU 74  CD2 
480 1 Y 1 K ARG 72  ? CG  ? L ARG 76  CG  
481 1 Y 1 K ARG 72  ? CD  ? L ARG 76  CD  
482 1 Y 1 K ARG 72  ? NE  ? L ARG 76  NE  
483 1 Y 1 K ARG 72  ? CZ  ? L ARG 76  CZ  
484 1 Y 1 K ARG 72  ? NH1 ? L ARG 76  NH1 
485 1 Y 1 K ARG 72  ? NH2 ? L ARG 76  NH2 
486 1 Y 1 K VAL 75  ? CG1 ? L VAL 79  CG1 
487 1 Y 1 K VAL 75  ? CG2 ? L VAL 79  CG2 
488 1 Y 1 K LEU 84  ? CG  ? L LEU 88  CG  
489 1 Y 1 K LEU 84  ? CD1 ? L LEU 88  CD1 
490 1 Y 1 K LEU 84  ? CD2 ? L LEU 88  CD2 
491 1 Y 1 K ASN 85  ? CG  ? L ASN 89  CG  
492 1 Y 1 K ASN 85  ? OD1 ? L ASN 89  OD1 
493 1 Y 1 K ASN 85  ? ND2 ? L ASN 89  ND2 
494 1 Y 1 K LYS 86  ? CG  ? L LYS 90  CG  
495 1 Y 1 K LYS 86  ? CD  ? L LYS 90  CD  
496 1 Y 1 K LYS 86  ? CE  ? L LYS 90  CE  
497 1 Y 1 K LYS 86  ? NZ  ? L LYS 90  NZ  
498 1 Y 1 K THR 87  ? OG1 ? L THR 91  OG1 
499 1 Y 1 K THR 87  ? CG2 ? L THR 91  CG2 
500 1 Y 1 K ASP 88  ? CG  ? L ASP 92  CG  
501 1 Y 1 K ASP 88  ? OD1 ? L ASP 92  OD1 
502 1 Y 1 K ASP 88  ? OD2 ? L ASP 92  OD2 
503 1 Y 1 K LEU 89  ? CG  ? L LEU 93  CG  
504 1 Y 1 K LEU 89  ? CD1 ? L LEU 93  CD1 
505 1 Y 1 K LEU 89  ? CD2 ? L LEU 93  CD2 
506 1 Y 1 K THR 90  ? OG1 ? L THR 94  OG1 
507 1 Y 1 K THR 90  ? CG2 ? L THR 94  CG2 
508 1 Y 1 K ASP 91  ? CG  ? L ASP 95  CG  
509 1 Y 1 K ASP 91  ? OD1 ? L ASP 95  OD1 
510 1 Y 1 K ASP 91  ? OD2 ? L ASP 95  OD2 
511 1 Y 1 K ARG 92  ? CG  ? L ARG 96  CG  
512 1 Y 1 K ARG 92  ? CD  ? L ARG 96  CD  
513 1 Y 1 K ARG 92  ? NE  ? L ARG 96  NE  
514 1 Y 1 K ARG 92  ? CZ  ? L ARG 96  CZ  
515 1 Y 1 K ARG 92  ? NH1 ? L ARG 96  NH1 
516 1 Y 1 K ARG 92  ? NH2 ? L ARG 96  NH2 
517 1 Y 1 K GLU 95  ? CG  ? L GLU 99  CG  
518 1 Y 1 K GLU 95  ? CD  ? L GLU 99  CD  
519 1 Y 1 K GLU 95  ? OE1 ? L GLU 99  OE1 
520 1 Y 1 K GLU 95  ? OE2 ? L GLU 99  OE2 
521 1 Y 1 K LEU 100 ? CG  ? L LEU 104 CG  
522 1 Y 1 K LEU 100 ? CD1 ? L LEU 104 CD1 
523 1 Y 1 K LEU 100 ? CD2 ? L LEU 104 CD2 
524 1 Y 1 K HIS 102 ? CG  ? L HIS 106 CG  
525 1 Y 1 K HIS 102 ? ND1 ? L HIS 106 ND1 
526 1 Y 1 K HIS 102 ? CD2 ? L HIS 106 CD2 
527 1 Y 1 K HIS 102 ? CE1 ? L HIS 106 CE1 
528 1 Y 1 K HIS 102 ? NE2 ? L HIS 106 NE2 
529 1 Y 1 K ARG 106 ? CG  ? L ARG 110 CG  
530 1 Y 1 K ARG 106 ? CD  ? L ARG 110 CD  
531 1 Y 1 K ARG 106 ? NE  ? L ARG 110 NE  
532 1 Y 1 K ARG 106 ? CZ  ? L ARG 110 CZ  
533 1 Y 1 K ARG 106 ? NH1 ? L ARG 110 NH1 
534 1 Y 1 K ARG 106 ? NH2 ? L ARG 110 NH2 
535 1 Y 1 K LEU 108 ? CG  ? L LEU 112 CG  
536 1 Y 1 K LEU 108 ? CD1 ? L LEU 112 CD1 
537 1 Y 1 K LEU 108 ? CD2 ? L LEU 112 CD2 
538 1 Y 1 K ARG 110 ? CG  ? L ARG 114 CG  
539 1 Y 1 K ARG 110 ? CD  ? L ARG 114 CD  
540 1 Y 1 K ARG 110 ? NE  ? L ARG 114 NE  
541 1 Y 1 K ARG 110 ? CZ  ? L ARG 114 CZ  
542 1 Y 1 K ARG 110 ? NH1 ? L ARG 114 NH1 
543 1 Y 1 K ARG 110 ? NH2 ? L ARG 114 NH2 
544 1 Y 1 K LEU 112 ? CG  ? L LEU 116 CG  
545 1 Y 1 K LEU 112 ? CD1 ? L LEU 116 CD1 
546 1 Y 1 K LEU 112 ? CD2 ? L LEU 116 CD2 
# 
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  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IKD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     110.795 
_cell.length_a_esd                 ? 
_cell.length_b                     110.795 
_cell.length_b_esd                 ? 
_cell.length_c                     271.217 
_cell.length_c_esd                 ? 
_cell.volume                       3329332.969 
_cell.volume_esd                   ? 
_cell.Z_PDB                        96 
_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                         9IKD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            'P 4nw 2abw' 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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                   9IKD 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.06 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1-1.5 M NaCl, 0.1 M NaOAc pH4.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-30 
_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   0.979 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          106.00 
_reflns.entry_id                                       9IKD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.32 
_reflns.d_resolution_low                               75.27 
_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                                     24018 
_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                           92.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                24.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.157 
_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                                    3.32 
_reflns_shell.d_res_low                                     3.50 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2906 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.915 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.309 
_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                               107.79 
_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                                 9IKD 
_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                            3.32 
_refine.ls_d_res_low                             75.27 
_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                     23795 
_refine.ls_number_reflns_R_free                  1156 
_refine.ls_number_reflns_R_work                  22639 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.20 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2439 
_refine.ls_R_factor_R_free                       0.2788 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2422 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.7019 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4319 
_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                       3.32 
_refine_hist.d_res_low                        75.27 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               9020 
_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        9020 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0030  ? 9132  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6095  ? 12561 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0473  ? 1657  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0060  ? 1614  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.3250 ? 3169  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'X-RAY DIFFRACTION' d_2  ens_1 0.211989532738 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2  'X-RAY DIFFRACTION' d_3  ens_1 0.217367257779 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3  'X-RAY DIFFRACTION' d_4  ens_1 0.263453129696 ? ? ? 'Torsion NCS' A A ? ? ? ? 
4  'X-RAY DIFFRACTION' d_5  ens_1 0.24975332278  ? ? ? 'Torsion NCS' A A ? ? ? ? 
5  'X-RAY DIFFRACTION' d_6  ens_1 0.406862234375 ? ? ? 'Torsion NCS' A A ? ? ? ? 
6  'X-RAY DIFFRACTION' d_7  ens_1 0.264603283714 ? ? ? 'Torsion NCS' A A ? ? ? ? 
7  'X-RAY DIFFRACTION' d_8  ens_1 0.235353594921 ? ? ? 'Torsion NCS' A A ? ? ? ? 
8  'X-RAY DIFFRACTION' d_9  ens_1 0.282883593356 ? ? ? 'Torsion NCS' A A ? ? ? ? 
9  'X-RAY DIFFRACTION' d_10 ens_1 0.387142493466 ? ? ? 'Torsion NCS' A A ? ? ? ? 
10 'X-RAY DIFFRACTION' d_11 ens_1 0.406600551397 ? ? ? 'Torsion NCS' A A ? ? ? ? 
11 'X-RAY DIFFRACTION' d_12 ens_1 0.47738462762  ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
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' 3.32 3.47  . . 122 2226 74.28 . . . . 0.3146 . . . . . . . . . . . 0.3818 
'X-RAY DIFFRACTION' 3.47 3.64  . . 148 2781 98.92 . . . . 0.2822 . . . . . . . . . . . 0.3144 
'X-RAY DIFFRACTION' 3.68 3.87  . . 116 2489 98.67 . . . . 0.2765 . . . . . . . . . . . 0.3826 
'X-RAY DIFFRACTION' 3.91 4.18  . . 146 2672 98.95 . . . . 0.2389 . . . . . . . . . . . 0.2761 
'X-RAY DIFFRACTION' 4.18 4.61  . . 152 3043 99.50 . . . . 0.2140 . . . . . . . . . . . 0.2639 
'X-RAY DIFFRACTION' 4.61 5.27  . . 161 3049 99.72 . . . . 0.2157 . . . . . . . . . . . 0.2452 
'X-RAY DIFFRACTION' 5.27 6.64  . . 161 3086 99.66 . . . . 0.2605 . . . . . . . . . . . 0.2723 
'X-RAY DIFFRACTION' 6.64 75.27 . . 150 3293 99.22 . . . . 0.2374 . . . . . . . . . . . 0.2673 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given 0.997150887564  0.0011142997469  -0.075424570038  -0.00261327198597 -0.9987803771    -0.04930445344  -0.0753875204452 
0.0493610844245  -0.995931827539 -2.64150139584 -14.8885198766  -66.2512076242 ? 
2  given 0.76374245174   0.432807099418   0.478931604828   -0.350943098966   -0.344314565747  0.870796429197  0.541790004243   
-0.833141941393  -0.11107698589  -7.2886925081  -13.2199968306  -64.4410503099 ? 
3  given 0.704052959279  0.525780723211   0.477351088436   0.351435082711    0.326141618023   -0.877567676953 -0.617092224202  
0.785612039173   0.0448431793637 -4.49276528986 -0.830809999729 0.103886172421 ? 
4  given -0.293250374084 0.833693294997   0.4679313069     0.417568457971    0.551988179028   -0.721765635869 -0.860023721189  
-0.016264688461  -0.509994763602 21.7477338313  -54.407497436   -30.5053660297 ? 
5  given -0.194536004561 0.834762503048   0.515099317059   -0.43316076409    -0.544263526872  0.71843508111   0.880072437577   
-0.0833593235438 0.467465215599  20.6679953152  40.9999555819   -36.2497149666 ? 
6  given -0.843031614158 0.454247176734   0.288022915686   0.413097221514    0.203882825505   0.887571112104  0.344453745963   
0.867231973519   -0.359527914074 54.5017729996  -0.210123092477 -26.566026625  ? 
7  given 0.240766673294  0.966787122217   -0.0857558706251 0.62054515123     -0.221270204937  -0.752305264963 -0.74629426121   
0.127914646241   -0.653209552105 -16.4036511908 -39.1929369767  -22.0988989705 ? 
8  given -0.862836088135 0.386370901277   0.325931605798   -0.445649505128   -0.277144910083  -0.851226889492 -0.238559014902  
-0.879720538274  0.411316631013  53.7810528036  -12.6515334176  -43.9715915273 ? 
9  given 0.168399899966  0.229912425935   0.958531037626   -0.865198069069   -0.431458237178  0.255491860637  0.47230686526    
-0.87234400667   0.126262262994  -1.32786252178 14.4138124471   -46.0273517068 ? 
10 given 0.703225347489  0.480496218962   -0.524020509342  0.6207894822      -0.0557208857282 0.781994630214  0.346546576146   
-0.875224866224  -0.337471338197 -18.8180046859 -36.3017938568  -23.5822629718 ? 
11 given -0.549541608625 -0.0451087545783 0.83424769742    -0.305231428955   0.940355409079   -0.150218106078 -0.777713183101  
-0.337189716444  -0.530533033803 32.8189842541  -22.2954976611  4.96469559386  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;(chain "A" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_2  
;(chain "B" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_3  
;(chain "C" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_4  
;(chain "D" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_5  
;(chain "E" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_6  
;(chain "F" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_7  
;(chain "G" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_8  
;(chain "H" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 39 or (resid 40 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 47 or (resid 48 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 62 or (resid 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 through 103 or (resid 104 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_9  
;(chain "I" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 or (resid 102 through 106 and (name N or name CA or name C or name O or name CB )) or resid 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_10 
;(chain "J" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 through 107 or (resid 108 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 through 114))
;
ens_1 d_11 
;(chain "K" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 or (resid 27 through 28 and (name N or name CA or name C or name O or name CB )) or resid 29 through 33 or (resid 34 through 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through 37 or (resid 38 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 61 or (resid 62 through 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 66 or (resid 67 through 72 and (name N or name CA or name C or name O or name CB )) or resid 73 or (resid 74 through 77 and (name N or name CA or name C or name O or name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 through 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name CB )) or resid 101 through 102 or (resid 103 through 106 and (name N or name CA or name C or name O or name CB )) or (resid 107 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 through 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
ens_1 d_12 
;(chain "L" and ((resid 4 through 9 and (name N or name CA or name C or name O or name CB )) or resid 10 or resid 26 through 38 or (resid 39 through 42 and (name N or name CA or name C or name O or name CB )) or resid 43 through 46 or (resid 47 through 57 and (name N or name CA or name C or name O or name CB )) or resid 58 through 83 or (resid 86 through 93 and (name N or name CA or name C or name O or name CB )) or resid 94 through 99 or (resid 100 and (name N or name CA or name C or name O or name CB )) or resid 101 through 104 or (resid 105 through 106 and (name N or name CA or name C or name O or name CB )) or (resid 107 through 110 and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 and (name N or name CA or name C or name O or name CB )) or resid 113 or (resid 114 and (name N or name CA or name C or name O or name CB or name OXT))))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 A SER 8  . A TRP 14  . A SER 4  A TRP 10  ? ? 
ens_1 d_1  2 A PRO 30 . A THR 87  . A PRO 26 A THR 83  ? ? 
ens_1 d_1  3 A LYS 90 . A LEU 118 . A LYS 86 A LEU 114 ? ? 
ens_1 d_2  1 B SER 8  . B TRP 14  . B SER 4  B TRP 10  ? ? 
ens_1 d_2  2 B PRO 30 . B THR 87  . B PRO 26 B THR 83  ? ? 
ens_1 d_2  3 B LYS 90 . B LEU 118 . B LYS 86 B LEU 114 ? ? 
ens_1 d_3  1 C SER 8  . C TRP 14  . C SER 4  C TRP 10  ? ? 
ens_1 d_3  2 C PRO 30 . C THR 87  . C PRO 26 C THR 83  ? ? 
ens_1 d_3  3 C LYS 90 . C LEU 118 . C LYS 86 C LEU 114 ? ? 
ens_1 d_4  1 D SER 8  . D TRP 14  . D SER 4  D TRP 10  ? ? 
ens_1 d_4  2 D PRO 30 . D THR 87  . D PRO 26 D THR 83  ? ? 
ens_1 d_4  3 D LYS 90 . D LEU 118 . D LYS 86 D LEU 114 ? ? 
ens_1 d_5  1 E SER 8  . E TRP 14  . E SER 4  E TRP 10  ? ? 
ens_1 d_5  2 E PRO 30 . E THR 87  . E PRO 26 E THR 83  ? ? 
ens_1 d_5  3 E LYS 90 . E LEU 118 . E LYS 86 E LEU 114 ? ? 
ens_1 d_6  1 F SER 8  . F TRP 14  . F SER 4  F TRP 10  ? ? 
ens_1 d_6  2 F PRO 30 . F THR 87  . F PRO 26 F THR 83  ? ? 
ens_1 d_6  3 F LYS 90 . F LEU 118 . F LYS 86 F LEU 114 ? ? 
ens_1 d_7  1 G SER 8  . G TRP 14  . G SER 4  G TRP 10  ? ? 
ens_1 d_7  2 G PRO 30 . G THR 87  . G PRO 26 G THR 83  ? ? 
ens_1 d_7  3 G LYS 90 . G LEU 118 . G LYS 86 G LEU 114 ? ? 
ens_1 d_8  1 H SER 8  . H TRP 14  . H SER 4  H TRP 10  ? ? 
ens_1 d_8  2 H PRO 30 . H THR 87  . H PRO 26 H THR 83  ? ? 
ens_1 d_8  3 H LYS 90 . H LEU 118 . H LYS 86 H LEU 114 ? ? 
ens_1 d_9  1 I SER 8  . I TRP 14  . I SER 4  I TRP 10  ? ? 
ens_1 d_9  2 I PRO 30 . I THR 87  . I PRO 26 I THR 83  ? ? 
ens_1 d_9  3 I LYS 90 . I LEU 118 . I LYS 86 I LEU 114 ? ? 
ens_1 d_10 1 J SER 8  . J TRP 14  . J SER 4  J TRP 10  ? ? 
ens_1 d_10 2 J PRO 30 . J THR 87  . J PRO 26 J THR 83  ? ? 
ens_1 d_10 3 J LYS 90 . J LEU 118 . J LYS 86 J LEU 114 ? ? 
ens_1 d_11 1 L SER 8  . L TRP 14  . K SER 4  K TRP 10  ? ? 
ens_1 d_11 2 L PRO 30 . L THR 87  . K PRO 26 K THR 83  ? ? 
ens_1 d_11 3 L LYS 90 . L LEU 118 . K LYS 86 K LEU 114 ? ? 
ens_1 d_12 1 K SER 8  . K TRP 14  . L SER 4  L TRP 10  ? ? 
ens_1 d_12 2 K PRO 30 . K THR 87  . L PRO 26 L THR 83  ? ? 
ens_1 d_12 3 K LYS 90 . K LEU 118 . L LYS 86 L LEU 114 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1  
ens_1 d_3  d_1 2  
ens_1 d_4  d_1 3  
ens_1 d_5  d_1 4  
ens_1 d_6  d_1 5  
ens_1 d_7  d_1 6  
ens_1 d_8  d_1 7  
ens_1 d_9  d_1 8  
ens_1 d_10 d_1 9  
ens_1 d_11 d_1 10 
ens_1 d_12 d_1 11 
# 
_struct.entry_id                     9IKD 
_struct.title                        'The apo structure of the MazF-mt3 toxin' 
_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        9IKD 
_struct_keywords.text            'toxin-antitoxin system, MazF, Mycobacterium tuberculosis, TOXIN' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MAZF6_MYCTO 
_struct_ref.pdbx_db_accession          P9WII2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MVISRAEIYWADLGPPSGSQPAKRRPVLVIQSDPYNASRLATVIAAVITSNTALAAMPGNVFLPATTTRLPRDSVVNVTA
IVTLNKTDLTDRVGEVPASLMHEVDRGLRRVLDL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9IKD A 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
2  1 9IKD B 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
3  1 9IKD C 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
4  1 9IKD D 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
5  1 9IKD E 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
6  1 9IKD F 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
7  1 9IKD G 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
8  1 9IKD H 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
9  1 9IKD I 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
10 1 9IKD J 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
11 1 9IKD L 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
12 1 9IKD K 5 ? 118 ? P9WII2 1 ? 114 ? 1 114 
# 
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  9IKD GLY A 1 ? UNP P9WII2 ? ? 'expression tag' -3 1  
1  9IKD PRO A 2 ? UNP P9WII2 ? ? 'expression tag' -2 2  
1  9IKD GLU A 3 ? UNP P9WII2 ? ? 'expression tag' -1 3  
1  9IKD LEU A 4 ? UNP P9WII2 ? ? 'expression tag' 0  4  
2  9IKD GLY B 1 ? UNP P9WII2 ? ? 'expression tag' -3 5  
2  9IKD PRO B 2 ? UNP P9WII2 ? ? 'expression tag' -2 6  
2  9IKD GLU B 3 ? UNP P9WII2 ? ? 'expression tag' -1 7  
2  9IKD LEU B 4 ? UNP P9WII2 ? ? 'expression tag' 0  8  
3  9IKD GLY C 1 ? UNP P9WII2 ? ? 'expression tag' -3 9  
3  9IKD PRO C 2 ? UNP P9WII2 ? ? 'expression tag' -2 10 
3  9IKD GLU C 3 ? UNP P9WII2 ? ? 'expression tag' -1 11 
3  9IKD LEU C 4 ? UNP P9WII2 ? ? 'expression tag' 0  12 
4  9IKD GLY D 1 ? UNP P9WII2 ? ? 'expression tag' -3 13 
4  9IKD PRO D 2 ? UNP P9WII2 ? ? 'expression tag' -2 14 
4  9IKD GLU D 3 ? UNP P9WII2 ? ? 'expression tag' -1 15 
4  9IKD LEU D 4 ? UNP P9WII2 ? ? 'expression tag' 0  16 
5  9IKD GLY E 1 ? UNP P9WII2 ? ? 'expression tag' -3 17 
5  9IKD PRO E 2 ? UNP P9WII2 ? ? 'expression tag' -2 18 
5  9IKD GLU E 3 ? UNP P9WII2 ? ? 'expression tag' -1 19 
5  9IKD LEU E 4 ? UNP P9WII2 ? ? 'expression tag' 0  20 
6  9IKD GLY F 1 ? UNP P9WII2 ? ? 'expression tag' -3 21 
6  9IKD PRO F 2 ? UNP P9WII2 ? ? 'expression tag' -2 22 
6  9IKD GLU F 3 ? UNP P9WII2 ? ? 'expression tag' -1 23 
6  9IKD LEU F 4 ? UNP P9WII2 ? ? 'expression tag' 0  24 
7  9IKD GLY G 1 ? UNP P9WII2 ? ? 'expression tag' -3 25 
7  9IKD PRO G 2 ? UNP P9WII2 ? ? 'expression tag' -2 26 
7  9IKD GLU G 3 ? UNP P9WII2 ? ? 'expression tag' -1 27 
7  9IKD LEU G 4 ? UNP P9WII2 ? ? 'expression tag' 0  28 
8  9IKD GLY H 1 ? UNP P9WII2 ? ? 'expression tag' -3 29 
8  9IKD PRO H 2 ? UNP P9WII2 ? ? 'expression tag' -2 30 
8  9IKD GLU H 3 ? UNP P9WII2 ? ? 'expression tag' -1 31 
8  9IKD LEU H 4 ? UNP P9WII2 ? ? 'expression tag' 0  32 
9  9IKD GLY I 1 ? UNP P9WII2 ? ? 'expression tag' -3 33 
9  9IKD PRO I 2 ? UNP P9WII2 ? ? 'expression tag' -2 34 
9  9IKD GLU I 3 ? UNP P9WII2 ? ? 'expression tag' -1 35 
9  9IKD LEU I 4 ? UNP P9WII2 ? ? 'expression tag' 0  36 
10 9IKD GLY J 1 ? UNP P9WII2 ? ? 'expression tag' -3 37 
10 9IKD PRO J 2 ? UNP P9WII2 ? ? 'expression tag' -2 38 
10 9IKD GLU J 3 ? UNP P9WII2 ? ? 'expression tag' -1 39 
10 9IKD LEU J 4 ? UNP P9WII2 ? ? 'expression tag' 0  40 
11 9IKD GLY L 1 ? UNP P9WII2 ? ? 'expression tag' -3 41 
11 9IKD PRO L 2 ? UNP P9WII2 ? ? 'expression tag' -2 42 
11 9IKD GLU L 3 ? UNP P9WII2 ? ? 'expression tag' -1 43 
11 9IKD LEU L 4 ? UNP P9WII2 ? ? 'expression tag' 0  44 
12 9IKD GLY K 1 ? UNP P9WII2 ? ? 'expression tag' -3 45 
12 9IKD PRO K 2 ? UNP P9WII2 ? ? 'expression tag' -2 46 
12 9IKD GLU K 3 ? UNP P9WII2 ? ? 'expression tag' -1 47 
12 9IKD LEU K 4 ? UNP P9WII2 ? ? 'expression tag' 0  48 
# 
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 ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
5 author_defined_assembly ? dimeric 2 
6 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,G 
2 1 B,I 
3 1 C,E 
4 1 D,F 
5 1 H,J 
6 1 K,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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 36  ? SER A 42  ? SER A 32 SER A 38  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 55  ? ALA A 60  ? ASN A 51 ALA A 56  5 ? 6  
HELX_P HELX_P3  AA3 PRO A 68  ? ARG A 73  ? PRO A 64 ARG A 69  1 ? 6  
HELX_P HELX_P4  AA4 THR A 91  ? LEU A 93  ? THR A 87 LEU A 89  5 ? 3  
HELX_P HELX_P5  AA5 PRO A 101 ? LEU A 116 ? PRO A 97 LEU A 112 1 ? 16 
HELX_P HELX_P6  AA6 SER B 36  ? SER B 42  ? SER B 32 SER B 38  1 ? 7  
HELX_P HELX_P7  AA7 ASN B 55  ? ALA B 60  ? ASN B 51 ALA B 56  5 ? 6  
HELX_P HELX_P8  AA8 PRO B 68  ? ARG B 73  ? PRO B 64 ARG B 69  1 ? 6  
HELX_P HELX_P9  AA9 THR B 91  ? LEU B 93  ? THR B 87 LEU B 89  5 ? 3  
HELX_P HELX_P10 AB1 PRO B 101 ? ASP B 117 ? PRO B 97 ASP B 113 1 ? 17 
HELX_P HELX_P11 AB2 SER C 36  ? SER C 42  ? SER C 32 SER C 38  1 ? 7  
HELX_P HELX_P12 AB3 ASN C 55  ? MET C 61  ? ASN C 51 MET C 57  5 ? 7  
HELX_P HELX_P13 AB4 PRO C 68  ? ARG C 73  ? PRO C 64 ARG C 69  1 ? 6  
HELX_P HELX_P14 AB5 PRO C 101 ? ASP C 117 ? PRO C 97 ASP C 113 1 ? 17 
HELX_P HELX_P15 AB6 SER D 36  ? SER D 42  ? SER D 32 SER D 38  1 ? 7  
HELX_P HELX_P16 AB7 ASN D 55  ? ALA D 60  ? ASN D 51 ALA D 56  5 ? 6  
HELX_P HELX_P17 AB8 PRO D 68  ? ARG D 73  ? PRO D 64 ARG D 69  1 ? 6  
HELX_P HELX_P18 AB9 THR D 91  ? LEU D 93  ? THR D 87 LEU D 89  5 ? 3  
HELX_P HELX_P19 AC1 PRO D 101 ? ASP D 117 ? PRO D 97 ASP D 113 1 ? 17 
HELX_P HELX_P20 AC2 SER E 36  ? SER E 42  ? SER E 32 SER E 38  1 ? 7  
HELX_P HELX_P21 AC3 ASN E 55  ? MET E 61  ? ASN E 51 MET E 57  5 ? 7  
HELX_P HELX_P22 AC4 PRO E 68  ? ARG E 73  ? PRO E 64 ARG E 69  1 ? 6  
HELX_P HELX_P23 AC5 THR E 91  ? LEU E 93  ? THR E 87 LEU E 89  5 ? 3  
HELX_P HELX_P24 AC6 PRO E 101 ? ASP E 117 ? PRO E 97 ASP E 113 1 ? 17 
HELX_P HELX_P25 AC7 SER F 36  ? SER F 42  ? SER F 32 SER F 38  1 ? 7  
HELX_P HELX_P26 AC8 ASN F 55  ? MET F 61  ? ASN F 51 MET F 57  5 ? 7  
HELX_P HELX_P27 AC9 PRO F 68  ? ARG F 73  ? PRO F 64 ARG F 69  1 ? 6  
HELX_P HELX_P28 AD1 THR F 91  ? LEU F 93  ? THR F 87 LEU F 89  5 ? 3  
HELX_P HELX_P29 AD2 PRO F 101 ? ASP F 117 ? PRO F 97 ASP F 113 1 ? 17 
HELX_P HELX_P30 AD3 SER G 36  ? SER G 42  ? SER G 32 SER G 38  1 ? 7  
HELX_P HELX_P31 AD4 ASN G 55  ? MET G 61  ? ASN G 51 MET G 57  5 ? 7  
HELX_P HELX_P32 AD5 PRO G 68  ? ARG G 73  ? PRO G 64 ARG G 69  1 ? 6  
HELX_P HELX_P33 AD6 THR G 91  ? LEU G 93  ? THR G 87 LEU G 89  5 ? 3  
HELX_P HELX_P34 AD7 PRO G 101 ? ASP G 117 ? PRO G 97 ASP G 113 1 ? 17 
HELX_P HELX_P35 AD8 SER H 36  ? SER H 42  ? SER H 32 SER H 38  1 ? 7  
HELX_P HELX_P36 AD9 ASN H 55  ? ALA H 60  ? ASN H 51 ALA H 56  5 ? 6  
HELX_P HELX_P37 AE1 PRO H 68  ? ARG H 73  ? PRO H 64 ARG H 69  1 ? 6  
HELX_P HELX_P38 AE2 PRO H 101 ? ASP H 117 ? PRO H 97 ASP H 113 1 ? 17 
HELX_P HELX_P39 AE3 SER I 36  ? SER I 42  ? SER I 32 SER I 38  1 ? 7  
HELX_P HELX_P40 AE4 ASN I 55  ? MET I 61  ? ASN I 51 MET I 57  5 ? 7  
HELX_P HELX_P41 AE5 PRO I 68  ? ARG I 73  ? PRO I 64 ARG I 69  1 ? 6  
HELX_P HELX_P42 AE6 THR I 91  ? LEU I 93  ? THR I 87 LEU I 89  5 ? 3  
HELX_P HELX_P43 AE7 PRO I 101 ? ASP I 117 ? PRO I 97 ASP I 113 1 ? 17 
HELX_P HELX_P44 AE8 SER J 36  ? SER J 42  ? SER J 32 SER J 38  1 ? 7  
HELX_P HELX_P45 AE9 ASN J 55  ? ALA J 60  ? ASN J 51 ALA J 56  5 ? 6  
HELX_P HELX_P46 AF1 PRO J 68  ? ARG J 73  ? PRO J 64 ARG J 69  1 ? 6  
HELX_P HELX_P47 AF2 THR J 91  ? LEU J 93  ? THR J 87 LEU J 89  5 ? 3  
HELX_P HELX_P48 AF3 PRO J 101 ? ASP J 117 ? PRO J 97 ASP J 113 1 ? 17 
HELX_P HELX_P49 AF4 SER K 36  ? SER K 42  ? SER L 32 SER L 38  1 ? 7  
HELX_P HELX_P50 AF5 ASN K 55  ? ALA K 60  ? ASN L 51 ALA L 56  5 ? 6  
HELX_P HELX_P51 AF6 PRO K 68  ? ARG K 73  ? PRO L 64 ARG L 69  1 ? 6  
HELX_P HELX_P52 AF7 THR K 91  ? LEU K 93  ? THR L 87 LEU L 89  5 ? 3  
HELX_P HELX_P53 AF8 PRO K 101 ? ASP K 117 ? PRO L 97 ASP L 113 1 ? 17 
HELX_P HELX_P54 AF9 SER L 36  ? SER L 42  ? SER K 32 SER K 38  1 ? 7  
HELX_P HELX_P55 AG1 ASN L 55  ? ALA L 60  ? ASN K 51 ALA K 56  5 ? 6  
HELX_P HELX_P56 AG2 PRO L 68  ? ARG L 73  ? PRO K 64 ARG K 69  1 ? 6  
HELX_P HELX_P57 AG3 THR L 91  ? LEU L 93  ? THR K 87 LEU K 89  5 ? 3  
HELX_P HELX_P58 AG4 PRO L 101 ? ASP L 117 ? PRO K 97 ASP K 113 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 6 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? 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 VAL A 65 ? LEU A 67 ? VAL A 61 LEU A 63 
AA1 2 SER A 78 ? ASN A 89 ? SER A 74 ASN A 85 
AA1 3 THR A 46 ? THR A 53 ? THR A 42 THR A 49 
AA1 4 ARG A 29 ? VAL A 33 ? ARG A 25 VAL A 29 
AA1 5 GLU A 11 ? ALA A 15 ? GLU A 7  ALA A 11 
AA1 6 ARG A 96 ? GLU A 99 ? ARG A 92 GLU A 95 
AA2 1 VAL B 65 ? LEU B 67 ? VAL B 61 LEU B 63 
AA2 2 SER B 78 ? ASN B 89 ? SER B 74 ASN B 85 
AA2 3 THR B 46 ? THR B 53 ? THR B 42 THR B 49 
AA2 4 ARG B 28 ? VAL B 33 ? ARG B 24 VAL B 29 
AA2 5 GLU B 11 ? ASP B 16 ? GLU B 7  ASP B 12 
AA2 6 ARG B 96 ? GLU B 99 ? ARG B 92 GLU B 95 
AA3 1 VAL C 65 ? LEU C 67 ? VAL C 61 LEU C 63 
AA3 2 SER C 78 ? ASN C 89 ? SER C 74 ASN C 85 
AA3 3 THR C 46 ? THR C 53 ? THR C 42 THR C 49 
AA3 4 ARG C 29 ? VAL C 33 ? ARG C 25 VAL C 29 
AA3 5 GLU C 11 ? ALA C 15 ? GLU C 7  ALA C 11 
AA3 6 LEU C 93 ? GLU C 99 ? LEU C 89 GLU C 95 
AA4 1 VAL D 65 ? LEU D 67 ? VAL D 61 LEU D 63 
AA4 2 SER D 78 ? ASN D 89 ? SER D 74 ASN D 85 
AA4 3 THR D 46 ? THR D 53 ? THR D 42 THR D 49 
AA4 4 ARG D 29 ? VAL D 33 ? ARG D 25 VAL D 29 
AA4 5 GLU D 11 ? ALA D 15 ? GLU D 7  ALA D 11 
AA4 6 ARG D 96 ? GLU D 99 ? ARG D 92 GLU D 95 
AA5 1 VAL E 65 ? LEU E 67 ? VAL E 61 LEU E 63 
AA5 2 SER E 78 ? ASN E 89 ? SER E 74 ASN E 85 
AA5 3 THR E 46 ? THR E 53 ? THR E 42 THR E 49 
AA5 4 ARG E 29 ? VAL E 33 ? ARG E 25 VAL E 29 
AA5 5 GLU E 11 ? ALA E 15 ? GLU E 7  ALA E 11 
AA5 6 ARG E 96 ? GLU E 99 ? ARG E 92 GLU E 95 
AA6 1 VAL F 65 ? LEU F 67 ? VAL F 61 LEU F 63 
AA6 2 SER F 78 ? ASN F 89 ? SER F 74 ASN F 85 
AA6 3 THR F 46 ? THR F 53 ? THR F 42 THR F 49 
AA6 4 ARG F 29 ? VAL F 33 ? ARG F 25 VAL F 29 
AA6 5 GLU F 11 ? ALA F 15 ? GLU F 7  ALA F 11 
AA6 6 ARG F 96 ? GLU F 99 ? ARG F 92 GLU F 95 
AA7 1 VAL G 65 ? LEU G 67 ? VAL G 61 LEU G 63 
AA7 2 SER G 78 ? ASN G 89 ? SER G 74 ASN G 85 
AA7 3 THR G 46 ? THR G 53 ? THR G 42 THR G 49 
AA7 4 ARG G 29 ? VAL G 33 ? ARG G 25 VAL G 29 
AA7 5 GLU G 11 ? ALA G 15 ? GLU G 7  ALA G 11 
AA7 6 ARG G 96 ? GLU G 99 ? ARG G 92 GLU G 95 
AA8 1 VAL H 65 ? LEU H 67 ? VAL H 61 LEU H 63 
AA8 2 SER H 78 ? ASN H 89 ? SER H 74 ASN H 85 
AA8 3 THR H 46 ? THR H 53 ? THR H 42 THR H 49 
AA8 4 PRO H 30 ? VAL H 33 ? PRO H 26 VAL H 29 
AA8 5 GLU H 11 ? TRP H 14 ? GLU H 7  TRP H 10 
AA8 6 ASP H 95 ? GLU H 99 ? ASP H 91 GLU H 95 
AA9 1 VAL I 65 ? LEU I 67 ? VAL I 61 LEU I 63 
AA9 2 SER I 78 ? ASN I 89 ? SER I 74 ASN I 85 
AA9 3 THR I 46 ? THR I 53 ? THR I 42 THR I 49 
AA9 4 ARG I 29 ? VAL I 33 ? ARG I 25 VAL I 29 
AA9 5 GLU I 11 ? ALA I 15 ? GLU I 7  ALA I 11 
AA9 6 ARG I 96 ? GLU I 99 ? ARG I 92 GLU I 95 
AB1 1 VAL J 65 ? LEU J 67 ? VAL J 61 LEU J 63 
AB1 2 SER J 78 ? ASN J 89 ? SER J 74 ASN J 85 
AB1 3 THR J 46 ? THR J 53 ? THR J 42 THR J 49 
AB1 4 VAL J 31 ? VAL J 33 ? VAL J 27 VAL J 29 
AB1 5 GLU J 11 ? TYR J 13 ? GLU J 7  TYR J 9  
AB1 6 ARG J 96 ? GLU J 99 ? ARG J 92 GLU J 95 
AB2 1 VAL K 65 ? LEU K 67 ? VAL L 61 LEU L 63 
AB2 2 SER K 78 ? ASN K 89 ? SER L 74 ASN L 85 
AB2 3 THR K 46 ? THR K 53 ? THR L 42 THR L 49 
AB2 4 PRO K 30 ? VAL K 33 ? PRO L 26 VAL L 29 
AB2 5 GLU K 11 ? TRP K 14 ? GLU L 7  TRP L 10 
AB2 6 THR K 94 ? GLU K 99 ? THR L 90 GLU L 95 
AB3 1 VAL L 65 ? LEU L 67 ? VAL K 61 LEU K 63 
AB3 2 SER L 78 ? ASN L 89 ? SER K 74 ASN K 85 
AB3 3 THR L 46 ? THR L 53 ? THR K 42 THR K 49 
AB3 4 VAL L 31 ? VAL L 33 ? VAL K 27 VAL K 29 
AB3 5 GLU L 11 ? TYR L 13 ? GLU K 7  TYR K 9  
AB3 6 ARG L 96 ? GLU L 99 ? ARG K 92 GLU K 95 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 65 ? N VAL A 61 O VAL A 80 ? O VAL A 76 
AA1 2 3 O VAL A 86 ? O VAL A 82 N ALA A 49 ? N ALA A 45 
AA1 3 4 O ALA A 50 ? O ALA A 46 N LEU A 32 ? N LEU A 28 
AA1 4 5 O VAL A 33 ? O VAL A 29 N GLU A 11 ? N GLU A 7  
AA1 5 6 N ILE A 12 ? N ILE A 8  O VAL A 97 ? O VAL A 93 
AA2 1 2 N VAL B 65 ? N VAL B 61 O VAL B 80 ? O VAL B 76 
AA2 2 3 O VAL B 86 ? O VAL B 82 N ALA B 49 ? N ALA B 45 
AA2 3 4 O ALA B 50 ? O ALA B 46 N LEU B 32 ? N LEU B 28 
AA2 4 5 O VAL B 33 ? O VAL B 29 N GLU B 11 ? N GLU B 7  
AA2 5 6 N ILE B 12 ? N ILE B 8  O VAL B 97 ? O VAL B 93 
AA3 1 2 N VAL C 65 ? N VAL C 61 O VAL C 80 ? O VAL C 76 
AA3 2 3 O VAL C 86 ? O VAL C 82 N ALA C 49 ? N ALA C 45 
AA3 3 4 O ALA C 50 ? O ALA C 46 N LEU C 32 ? N LEU C 28 
AA3 4 5 O VAL C 33 ? O VAL C 29 N GLU C 11 ? N GLU C 7  
AA3 5 6 N ILE C 12 ? N ILE C 8  O VAL C 97 ? O VAL C 93 
AA4 1 2 N VAL D 65 ? N VAL D 61 O VAL D 80 ? O VAL D 76 
AA4 2 3 O VAL D 86 ? O VAL D 82 N ALA D 49 ? N ALA D 45 
AA4 3 4 O ALA D 50 ? O ALA D 46 N LEU D 32 ? N LEU D 28 
AA4 4 5 O VAL D 33 ? O VAL D 29 N GLU D 11 ? N GLU D 7  
AA4 5 6 N ILE D 12 ? N ILE D 8  O VAL D 97 ? O VAL D 93 
AA5 1 2 N VAL E 65 ? N VAL E 61 O VAL E 80 ? O VAL E 76 
AA5 2 3 O VAL E 86 ? O VAL E 82 N ALA E 49 ? N ALA E 45 
AA5 3 4 O ALA E 50 ? O ALA E 46 N LEU E 32 ? N LEU E 28 
AA5 4 5 O VAL E 33 ? O VAL E 29 N GLU E 11 ? N GLU E 7  
AA5 5 6 N ILE E 12 ? N ILE E 8  O VAL E 97 ? O VAL E 93 
AA6 1 2 N VAL F 65 ? N VAL F 61 O VAL F 80 ? O VAL F 76 
AA6 2 3 O VAL F 86 ? O VAL F 82 N ALA F 49 ? N ALA F 45 
AA6 3 4 O ALA F 50 ? O ALA F 46 N LEU F 32 ? N LEU F 28 
AA6 4 5 O VAL F 33 ? O VAL F 29 N GLU F 11 ? N GLU F 7  
AA6 5 6 N ILE F 12 ? N ILE F 8  O VAL F 97 ? O VAL F 93 
AA7 1 2 N LEU G 67 ? N LEU G 63 O SER G 78 ? O SER G 74 
AA7 2 3 O VAL G 86 ? O VAL G 82 N ALA G 49 ? N ALA G 45 
AA7 3 4 O ALA G 50 ? O ALA G 46 N LEU G 32 ? N LEU G 28 
AA7 4 5 O VAL G 33 ? O VAL G 29 N GLU G 11 ? N GLU G 7  
AA7 5 6 N ILE G 12 ? N ILE G 8  O VAL G 97 ? O VAL G 93 
AA8 1 2 N VAL H 65 ? N VAL H 61 O VAL H 80 ? O VAL H 76 
AA8 2 3 O VAL H 86 ? O VAL H 82 N ALA H 49 ? N ALA H 45 
AA8 3 4 O ALA H 50 ? O ALA H 46 N LEU H 32 ? N LEU H 28 
AA8 4 5 O VAL H 33 ? O VAL H 29 N GLU H 11 ? N GLU H 7  
AA8 5 6 N ILE H 12 ? N ILE H 8  O GLY H 98 ? O GLY H 94 
AA9 1 2 N LEU I 67 ? N LEU I 63 O SER I 78 ? O SER I 74 
AA9 2 3 O VAL I 86 ? O VAL I 82 N ALA I 49 ? N ALA I 45 
AA9 3 4 O ALA I 50 ? O ALA I 46 N LEU I 32 ? N LEU I 28 
AA9 4 5 O VAL I 33 ? O VAL I 29 N GLU I 11 ? N GLU I 7  
AA9 5 6 N ILE I 12 ? N ILE I 8  O VAL I 97 ? O VAL I 93 
AB1 1 2 N VAL J 65 ? N VAL J 61 O VAL J 80 ? O VAL J 76 
AB1 2 3 O VAL J 86 ? O VAL J 82 N ALA J 49 ? N ALA J 45 
AB1 3 4 O ALA J 50 ? O ALA J 46 N LEU J 32 ? N LEU J 28 
AB1 4 5 O VAL J 33 ? O VAL J 29 N GLU J 11 ? N GLU J 7  
AB1 5 6 N ILE J 12 ? N ILE J 8  O VAL J 97 ? O VAL J 93 
AB2 1 2 N VAL K 65 ? N VAL L 61 O VAL K 80 ? O VAL L 76 
AB2 2 3 O VAL K 86 ? O VAL L 82 N ALA K 49 ? N ALA L 45 
AB2 3 4 O ILE K 52 ? O ILE L 48 N PRO K 30 ? N PRO L 26 
AB2 4 5 O VAL K 33 ? O VAL L 29 N GLU K 11 ? N GLU L 7  
AB2 5 6 N TRP K 14 ? N TRP L 10 O THR K 94 ? O THR L 90 
AB3 1 2 N VAL L 65 ? N VAL K 61 O VAL L 80 ? O VAL K 76 
AB3 2 3 O LEU L 88 ? O LEU K 84 N VAL L 47 ? N VAL K 43 
AB3 3 4 O ALA L 50 ? O ALA K 46 N LEU L 32 ? N LEU K 28 
AB3 4 5 O VAL L 33 ? O VAL K 29 N GLU L 11 ? N GLU K 7  
AB3 5 6 N ILE L 12 ? N ILE K 8  O VAL L 97 ? O VAL K 93 
# 
_pdbx_entry_details.entry_id                   9IKD 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG1 
_pdbx_validate_close_contact.auth_asym_id_1   F 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    52 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   J 
_pdbx_validate_close_contact.auth_comp_id_2   ARG 
_pdbx_validate_close_contact.auth_seq_id_2    39 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.03 
# 
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 MET A 1  ? ? 41.79   -150.41 
2  1 ALA A 6  ? ? 71.40   -3.38   
3  1 THR A 90 ? ? -101.76 -119.47 
4  1 ALA B 6  ? ? 71.63   -2.91   
5  1 THR B 90 ? ? -102.68 -116.95 
6  1 ALA C 6  ? ? 70.13   -2.74   
7  1 THR C 90 ? ? -102.65 -118.08 
8  1 ALA D 6  ? ? 71.41   -2.79   
9  1 THR D 90 ? ? -103.25 -117.22 
10 1 ALA E 6  ? ? 71.45   -3.00   
11 1 THR E 90 ? ? -103.16 -117.44 
12 1 ALA F 6  ? ? 71.12   -2.93   
13 1 THR F 90 ? ? -103.69 -117.67 
14 1 ALA G 6  ? ? 71.01   -3.10   
15 1 THR G 90 ? ? -103.54 -117.83 
16 1 ALA H 6  ? ? 70.78   -2.46   
17 1 VAL I 2  ? ? -110.83 76.27   
18 1 ALA I 6  ? ? 70.23   -2.04   
19 1 LEU I 40 ? ? -32.94  108.21  
20 1 ARG I 69 ? ? 59.50   3.70    
21 1 THR I 90 ? ? -103.09 -118.02 
22 1 ALA J 6  ? ? 71.84   -2.63   
23 1 THR J 90 ? ? -103.87 -113.04 
24 1 ALA L 6  ? ? 70.53   -3.00   
25 1 PRO L 71 ? ? 47.18   -106.63 
26 1 ASP L 91 ? ? 63.44   151.66  
27 1 VAL L 93 ? ? -167.71 82.34   
28 1 ALA K 6  ? ? 70.15   -2.42   
29 1 THR K 90 ? ? -104.01 -118.99 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+3/4  
3 y+1/2,-x+1/2,z+1/4  
4 x+1/2,-y+1/2,-z+1/4 
5 -x+1/2,y+1/2,-z+3/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
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 -3 ? A GLY 1  
2   1 Y 1 A PRO -2 ? A PRO 2  
3   1 Y 1 A GLY 14 ? A GLY 18 
4   1 Y 1 A PRO 15 ? A PRO 19 
5   1 Y 1 A PRO 16 ? A PRO 20 
6   1 Y 1 A SER 17 ? A SER 21 
7   1 Y 1 A GLY 18 ? A GLY 22 
8   1 Y 1 A SER 19 ? A SER 23 
9   1 Y 1 A GLN 20 ? A GLN 24 
10  1 Y 1 A PRO 21 ? A PRO 25 
11  1 Y 1 A ALA 22 ? A ALA 26 
12  1 Y 1 B GLY -3 ? B GLY 1  
13  1 Y 1 B PRO -2 ? B PRO 2  
14  1 Y 1 B GLU -1 ? B GLU 3  
15  1 Y 1 B LEU 0  ? B LEU 4  
16  1 Y 1 B PRO 16 ? B PRO 20 
17  1 Y 1 B SER 17 ? B SER 21 
18  1 Y 1 B GLY 18 ? B GLY 22 
19  1 Y 1 B SER 19 ? B SER 23 
20  1 Y 1 B GLN 20 ? B GLN 24 
21  1 Y 1 B PRO 21 ? B PRO 25 
22  1 Y 1 B ALA 22 ? B ALA 26 
23  1 Y 1 C GLY -3 ? C GLY 1  
24  1 Y 1 C PRO 16 ? C PRO 20 
25  1 Y 1 C SER 17 ? C SER 21 
26  1 Y 1 C GLY 18 ? C GLY 22 
27  1 Y 1 C SER 19 ? C SER 23 
28  1 Y 1 C GLN 20 ? C GLN 24 
29  1 Y 1 C PRO 21 ? C PRO 25 
30  1 Y 1 C ALA 22 ? C ALA 26 
31  1 Y 1 C LYS 23 ? C LYS 27 
32  1 Y 1 D GLY -3 ? D GLY 1  
33  1 Y 1 D PRO -2 ? D PRO 2  
34  1 Y 1 D GLU -1 ? D GLU 3  
35  1 Y 1 D LEU 0  ? D LEU 4  
36  1 Y 1 D GLY 14 ? D GLY 18 
37  1 Y 1 D PRO 15 ? D PRO 19 
38  1 Y 1 D PRO 16 ? D PRO 20 
39  1 Y 1 D SER 17 ? D SER 21 
40  1 Y 1 D GLY 18 ? D GLY 22 
41  1 Y 1 D SER 19 ? D SER 23 
42  1 Y 1 D GLN 20 ? D GLN 24 
43  1 Y 1 D PRO 21 ? D PRO 25 
44  1 Y 1 D ALA 22 ? D ALA 26 
45  1 Y 1 E GLY -3 ? E GLY 1  
46  1 Y 1 E PRO -2 ? E PRO 2  
47  1 Y 1 E GLU -1 ? E GLU 3  
48  1 Y 1 E LEU 0  ? E LEU 4  
49  1 Y 1 E MET 1  ? E MET 5  
50  1 Y 1 E GLY 14 ? E GLY 18 
51  1 Y 1 E PRO 15 ? E PRO 19 
52  1 Y 1 E PRO 16 ? E PRO 20 
53  1 Y 1 E SER 17 ? E SER 21 
54  1 Y 1 E GLY 18 ? E GLY 22 
55  1 Y 1 E SER 19 ? E SER 23 
56  1 Y 1 E GLN 20 ? E GLN 24 
57  1 Y 1 E PRO 21 ? E PRO 25 
58  1 Y 1 E ALA 22 ? E ALA 26 
59  1 Y 1 F GLY -3 ? F GLY 1  
60  1 Y 1 F PRO -2 ? F PRO 2  
61  1 Y 1 F GLU -1 ? F GLU 3  
62  1 Y 1 F LEU 0  ? F LEU 4  
63  1 Y 1 F PRO 15 ? F PRO 19 
64  1 Y 1 F PRO 16 ? F PRO 20 
65  1 Y 1 F SER 17 ? F SER 21 
66  1 Y 1 F GLY 18 ? F GLY 22 
67  1 Y 1 F SER 19 ? F SER 23 
68  1 Y 1 F GLN 20 ? F GLN 24 
69  1 Y 1 F PRO 21 ? F PRO 25 
70  1 Y 1 F ALA 22 ? F ALA 26 
71  1 Y 1 F LYS 23 ? F LYS 27 
72  1 Y 1 G GLY -3 ? G GLY 1  
73  1 Y 1 G PRO -2 ? G PRO 2  
74  1 Y 1 G GLU -1 ? G GLU 3  
75  1 Y 1 G LEU 0  ? G LEU 4  
76  1 Y 1 G GLY 14 ? G GLY 18 
77  1 Y 1 G PRO 15 ? G PRO 19 
78  1 Y 1 G PRO 16 ? G PRO 20 
79  1 Y 1 G SER 17 ? G SER 21 
80  1 Y 1 G GLY 18 ? G GLY 22 
81  1 Y 1 G SER 19 ? G SER 23 
82  1 Y 1 G GLN 20 ? G GLN 24 
83  1 Y 1 G PRO 21 ? G PRO 25 
84  1 Y 1 G ALA 22 ? G ALA 26 
85  1 Y 1 H GLY -3 ? H GLY 1  
86  1 Y 1 H PRO -2 ? H PRO 2  
87  1 Y 1 H GLU -1 ? H GLU 3  
88  1 Y 1 H LEU 0  ? H LEU 4  
89  1 Y 1 H LEU 13 ? H LEU 17 
90  1 Y 1 H GLY 14 ? H GLY 18 
91  1 Y 1 H PRO 15 ? H PRO 19 
92  1 Y 1 H PRO 16 ? H PRO 20 
93  1 Y 1 H SER 17 ? H SER 21 
94  1 Y 1 H GLY 18 ? H GLY 22 
95  1 Y 1 H SER 19 ? H SER 23 
96  1 Y 1 H GLN 20 ? H GLN 24 
97  1 Y 1 H PRO 21 ? H PRO 25 
98  1 Y 1 H ALA 22 ? H ALA 26 
99  1 Y 1 H LYS 23 ? H LYS 27 
100 1 Y 1 H ARG 24 ? H ARG 28 
101 1 Y 1 I GLY -3 ? I GLY 1  
102 1 Y 1 I PRO -2 ? I PRO 2  
103 1 Y 1 I GLU -1 ? I GLU 3  
104 1 Y 1 I GLY 14 ? I GLY 18 
105 1 Y 1 I PRO 15 ? I PRO 19 
106 1 Y 1 I PRO 16 ? I PRO 20 
107 1 Y 1 I SER 17 ? I SER 21 
108 1 Y 1 I GLY 18 ? I GLY 22 
109 1 Y 1 I SER 19 ? I SER 23 
110 1 Y 1 I GLN 20 ? I GLN 24 
111 1 Y 1 I PRO 21 ? I PRO 25 
112 1 Y 1 I ALA 22 ? I ALA 26 
113 1 Y 1 J GLY -3 ? J GLY 1  
114 1 Y 1 J PRO -2 ? J PRO 2  
115 1 Y 1 J GLU -1 ? J GLU 3  
116 1 Y 1 J LEU 0  ? J LEU 4  
117 1 Y 1 J MET 1  ? J MET 5  
118 1 Y 1 J PRO 15 ? J PRO 19 
119 1 Y 1 J PRO 16 ? J PRO 20 
120 1 Y 1 J SER 17 ? J SER 21 
121 1 Y 1 J GLY 18 ? J GLY 22 
122 1 Y 1 J SER 19 ? J SER 23 
123 1 Y 1 J GLN 20 ? J GLN 24 
124 1 Y 1 J PRO 21 ? J PRO 25 
125 1 Y 1 J ALA 22 ? J ALA 26 
126 1 Y 1 J LYS 23 ? J LYS 27 
127 1 Y 1 J ARG 24 ? J ARG 28 
128 1 Y 1 J ARG 25 ? J ARG 29 
129 1 Y 1 L GLY -3 ? K GLY 1  
130 1 Y 1 L PRO -2 ? K PRO 2  
131 1 Y 1 L GLU -1 ? K GLU 3  
132 1 Y 1 L LEU 0  ? K LEU 4  
133 1 Y 1 L MET 1  ? K MET 5  
134 1 Y 1 L GLY 14 ? K GLY 18 
135 1 Y 1 L PRO 15 ? K PRO 19 
136 1 Y 1 L PRO 16 ? K PRO 20 
137 1 Y 1 L SER 17 ? K SER 21 
138 1 Y 1 L GLY 18 ? K GLY 22 
139 1 Y 1 L SER 19 ? K SER 23 
140 1 Y 1 L GLN 20 ? K GLN 24 
141 1 Y 1 L PRO 21 ? K PRO 25 
142 1 Y 1 L ALA 22 ? K ALA 26 
143 1 Y 1 L LYS 23 ? K LYS 27 
144 1 Y 1 L ARG 24 ? K ARG 28 
145 1 Y 1 K GLY -3 ? L GLY 1  
146 1 Y 1 K PRO -2 ? L PRO 2  
147 1 Y 1 K GLU -1 ? L GLU 3  
148 1 Y 1 K LEU 0  ? L LEU 4  
149 1 Y 1 K MET 1  ? L MET 5  
150 1 Y 1 K VAL 2  ? L VAL 6  
151 1 Y 1 K ILE 3  ? L ILE 7  
152 1 Y 1 K ALA 11 ? L ALA 15 
153 1 Y 1 K ASP 12 ? L ASP 16 
154 1 Y 1 K LEU 13 ? L LEU 17 
155 1 Y 1 K GLY 14 ? L GLY 18 
156 1 Y 1 K PRO 15 ? L PRO 19 
157 1 Y 1 K PRO 16 ? L PRO 20 
158 1 Y 1 K SER 17 ? L SER 21 
159 1 Y 1 K GLY 18 ? L GLY 22 
160 1 Y 1 K SER 19 ? L SER 23 
161 1 Y 1 K GLN 20 ? L GLN 24 
162 1 Y 1 K PRO 21 ? L PRO 25 
163 1 Y 1 K ALA 22 ? L ALA 26 
164 1 Y 1 K LYS 23 ? L LYS 27 
165 1 Y 1 K ARG 24 ? L ARG 28 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 43 21 2' 
_space_group.name_Hall        'P 4nw 2abw' 
_space_group.IT_number        96 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9IKD 
_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]   0.009026 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009026 
_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]   0.003687 
_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.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   . GLU A 1 3   ? 41.64813  -25.87664 -14.75845 1.000 118.28655 ? -1  GLU A N   1 
ATOM 2    C CA  . GLU A 1 3   ? 40.91243  -24.69568 -15.20424 1.000 127.30528 ? -1  GLU A CA  1 
ATOM 3    C C   . GLU A 1 3   ? 40.08532  -24.10153 -14.06064 1.000 151.37210 ? -1  GLU A C   1 
ATOM 4    O O   . GLU A 1 3   ? 39.03819  -23.47604 -14.29041 1.000 158.88332 ? -1  GLU A O   1 
ATOM 5    C CB  . GLU A 1 3   ? 40.00385  -25.04302 -16.39419 1.000 106.18434 ? -1  GLU A CB  1 
ATOM 6    C CG  . GLU A 1 3   ? 38.92965  -26.08441 -16.08438 1.000 101.10797 ? -1  GLU A CG  1 
ATOM 7    C CD  . GLU A 1 3   ? 37.82616  -26.09411 -17.13456 1.000 136.99168 ? -1  GLU A CD  1 
ATOM 8    O OE1 . GLU A 1 3   ? 38.11982  -26.39547 -18.32956 1.000 147.02881 ? -1  GLU A OE1 1 
ATOM 9    O OE2 . GLU A 1 3   ? 36.66272  -25.77867 -16.76938 1.000 148.36374 ? -1  GLU A OE2 1 
ATOM 10   N N   . LEU A 1 4   ? 40.54280  -24.29561 -12.82293 1.000 131.87548 ? 0   LEU A N   1 
ATOM 11   C CA  . LEU A 1 4   ? 39.78977  -23.82090 -11.66987 1.000 130.12998 ? 0   LEU A CA  1 
ATOM 12   C C   . LEU A 1 4   ? 40.12032  -22.36592 -11.35467 1.000 156.00469 ? 0   LEU A C   1 
ATOM 13   O O   . LEU A 1 4   ? 39.21259  -21.53849 -11.22634 1.000 159.38996 ? 0   LEU A O   1 
ATOM 14   C CB  . LEU A 1 4   ? 40.06630  -24.72096 -10.45584 1.000 128.89472 ? 0   LEU A CB  1 
ATOM 15   C CG  . LEU A 1 4   ? 39.11073  -24.54106 -9.27074  1.000 124.09918 ? 0   LEU A CG  1 
ATOM 16   C CD1 . LEU A 1 4   ? 37.67118  -24.87778 -9.69135  1.000 108.38031 ? 0   LEU A CD1 1 
ATOM 17   C CD2 . LEU A 1 4   ? 39.54726  -25.38472 -8.06386  1.000 107.79146 ? 0   LEU A CD2 1 
ATOM 18   N N   . MET A 1 5   ? 41.41522  -22.05448 -11.24759 1.000 168.45776 ? 1   MET A N   1 
ATOM 19   C CA  . MET A 1 5   ? 41.96569  -20.73623 -10.94257 1.000 160.06776 ? 1   MET A CA  1 
ATOM 20   C C   . MET A 1 5   ? 41.20092  -20.00035 -9.85048  1.000 153.12776 ? 1   MET A C   1 
ATOM 21   O O   . MET A 1 5   ? 40.62889  -20.61310 -8.94484  1.000 153.69776 ? 1   MET A O   1 
ATOM 22   C CB  . MET A 1 5   ? 42.03036  -19.86417 -12.20096 1.000 141.26450 ? 1   MET A CB  1 
ATOM 23   C CG  . MET A 1 5   ? 40.68575  -19.38905 -12.78363 1.000 142.50616 ? 1   MET A CG  1 
ATOM 24   S SD  . MET A 1 5   ? 39.99997  -20.49956 -14.03977 1.000 188.47324 ? 1   MET A SD  1 
ATOM 25   C CE  . MET A 1 5   ? 41.40965  -20.68474 -15.15740 1.000 130.83513 ? 1   MET A CE  1 
ATOM 26   N N   . VAL A 1 6   ? 41.20478  -18.67471 -9.92013  1.000 138.71776 ? 2   VAL A N   1 
ATOM 27   C CA  . VAL A 1 6   ? 40.47006  -17.82440 -8.99435  1.000 126.73776 ? 2   VAL A CA  1 
ATOM 28   C C   . VAL A 1 6   ? 39.75043  -16.74962 -9.79827  1.000 112.10868 ? 2   VAL A C   1 
ATOM 29   O O   . VAL A 1 6   ? 40.39334  -15.93622 -10.47437 1.000 113.44429 ? 2   VAL A O   1 
ATOM 30   C CB  . VAL A 1 6   ? 41.39191  -17.17756 -7.95291  1.000 126.84390 ? 2   VAL A CB  1 
ATOM 31   C CG1 . VAL A 1 6   ? 40.60933  -16.21882 -7.09201  1.000 133.80776 ? 2   VAL A CG1 1 
ATOM 32   C CG2 . VAL A 1 6   ? 42.04555  -18.25284 -7.09472  1.000 132.25648 ? 2   VAL A CG2 1 
ATOM 33   N N   . ILE A 1 7   ? 38.42233  -16.73988 -9.71929  1.000 108.17438 ? 3   ILE A N   1 
ATOM 34   C CA  . ILE A 1 7   ? 37.60749  -15.75283 -10.42000 1.000 101.32958 ? 3   ILE A CA  1 
ATOM 35   C C   . ILE A 1 7   ? 37.75246  -14.39913 -9.74319  1.000 95.91558  ? 3   ILE A C   1 
ATOM 36   O O   . ILE A 1 7   ? 37.03867  -14.09563 -8.78457  1.000 102.48675 ? 3   ILE A O   1 
ATOM 37   C CB  . ILE A 1 7   ? 36.12735  -16.16466 -10.45866 1.000 107.20948 ? 3   ILE A CB  1 
ATOM 38   C CG1 . ILE A 1 7   ? 35.98724  -17.61575 -10.92732 1.000 116.35841 ? 3   ILE A CG1 1 
ATOM 39   C CG2 . ILE A 1 7   ? 35.36710  -15.23491 -11.37894 1.000 97.42135  ? 3   ILE A CG2 1 
ATOM 40   C CD1 . ILE A 1 7   ? 36.44060  -17.83186 -12.35159 1.000 103.21708 ? 3   ILE A CD1 1 
ATOM 41   N N   . SER A 1 8   ? 38.66936  -13.57813 -10.23407 1.000 96.95438  ? 4   SER A N   1 
ATOM 42   C CA  . SER A 1 8   ? 38.93570  -12.26184 -9.67920  1.000 97.58598  ? 4   SER A CA  1 
ATOM 43   C C   . SER A 1 8   ? 38.52715  -11.19256 -10.67822 1.000 96.29476  ? 4   SER A C   1 
ATOM 44   O O   . SER A 1 8   ? 38.46323  -11.42686 -11.88854 1.000 104.21783 ? 4   SER A O   1 
ATOM 45   C CB  . SER A 1 8   ? 40.41550  -12.08626 -9.32859  1.000 104.06657 ? 4   SER A CB  1 
ATOM 46   O OG  . SER A 1 8   ? 40.92130  -13.25976 -8.71441  1.000 127.75449 ? 4   SER A OG  1 
ATOM 47   N N   . ARG A 1 9   ? 38.24515  -10.00475 -10.15469 1.000 94.88580  ? 5   ARG A N   1 
ATOM 48   C CA  . ARG A 1 9   ? 37.91661  -8.88544  -11.02403 1.000 82.87600  ? 5   ARG A CA  1 
ATOM 49   C C   . ARG A 1 9   ? 39.15929  -8.42838  -11.78402 1.000 80.48810  ? 5   ARG A C   1 
ATOM 50   O O   . ARG A 1 9   ? 40.29918  -8.72525  -11.40605 1.000 98.21495  ? 5   ARG A O   1 
ATOM 51   C CB  . ARG A 1 9   ? 37.32686  -7.72048  -10.22241 1.000 86.98087  ? 5   ARG A CB  1 
ATOM 52   C CG  . ARG A 1 9   ? 36.45771  -6.76149  -11.05428 1.000 78.40119  ? 5   ARG A CG  1 
ATOM 53   C CD  . ARG A 1 9   ? 35.93187  -5.60254  -10.20898 1.000 80.90103  ? 5   ARG A CD  1 
ATOM 54   N NE  . ARG A 1 9   ? 34.96109  -4.78414  -10.93307 1.000 69.49644  ? 5   ARG A NE  1 
ATOM 55   C CZ  . ARG A 1 9   ? 35.20039  -3.56017  -11.38816 1.000 73.12621  ? 5   ARG A CZ  1 
ATOM 56   N NH1 . ARG A 1 9   ? 36.36212  -2.95887  -11.18254 1.000 74.62096  ? 5   ARG A NH1 1 
ATOM 57   N NH2 . ARG A 1 9   ? 34.24851  -2.91939  -12.05964 1.000 58.30350  ? 5   ARG A NH2 1 
ATOM 58   N N   . ALA A 1 10  ? 38.91221  -7.71886  -12.88530 1.000 66.13452  ? 6   ALA A N   1 
ATOM 59   C CA  . ALA A 1 10  ? 39.93050  -7.18411  -13.78220 1.000 94.78641  ? 6   ALA A CA  1 
ATOM 60   C C   . ALA A 1 10  ? 40.60777  -8.28612  -14.58860 1.000 100.84882 ? 6   ALA A C   1 
ATOM 61   O O   . ALA A 1 10  ? 41.45109  -8.00389  -15.44724 1.000 91.33403  ? 6   ALA A O   1 
ATOM 62   C CB  . ALA A 1 10  ? 40.97189  -6.35958  -13.01856 1.000 93.59492  ? 6   ALA A CB  1 
ATOM 63   N N   . GLU A 1 11  ? 40.24814  -9.53859  -14.32807 1.000 100.46453 ? 7   GLU A N   1 
ATOM 64   C CA  . GLU A 1 11  ? 40.80482  -10.66459 -15.05967 1.000 89.85684  ? 7   GLU A CA  1 
ATOM 65   C C   . GLU A 1 11  ? 40.01952  -10.93072 -16.34010 1.000 101.02601 ? 7   GLU A C   1 
ATOM 66   O O   . GLU A 1 11  ? 38.80167  -10.72417 -16.41326 1.000 89.78790  ? 7   GLU A O   1 
ATOM 67   C CB  . GLU A 1 11  ? 40.83138  -11.91721 -14.18166 1.000 97.55284  ? 7   GLU A CB  1 
ATOM 68   C CG  . GLU A 1 11  ? 41.80714  -11.80564 -13.01608 1.000 130.03950 ? 7   GLU A CG  1 
ATOM 69   C CD  . GLU A 1 11  ? 41.92631  -13.08646 -12.21327 1.000 141.69033 ? 7   GLU A CD  1 
ATOM 70   O OE1 . GLU A 1 11  ? 40.92245  -13.82038 -12.11583 1.000 138.52743 ? 7   GLU A OE1 1 
ATOM 71   O OE2 . GLU A 1 11  ? 43.02465  -13.35835 -11.68005 1.000 128.61950 ? 7   GLU A OE2 1 
ATOM 72   N N   . ILE A 1 12  ? 40.73891  -11.41045 -17.35097 1.000 104.50553 ? 8   ILE A N   1 
ATOM 73   C CA  . ILE A 1 12  ? 40.17620  -11.74175 -18.65311 1.000 87.42338  ? 8   ILE A CA  1 
ATOM 74   C C   . ILE A 1 12  ? 40.11176  -13.25550 -18.76752 1.000 89.63328  ? 8   ILE A C   1 
ATOM 75   O O   . ILE A 1 12  ? 41.08864  -13.94971 -18.46046 1.000 96.30685  ? 8   ILE A O   1 
ATOM 76   C CB  . ILE A 1 12  ? 41.01421  -11.14473 -19.79507 1.000 90.04908  ? 8   ILE A CB  1 
ATOM 77   C CG1 . ILE A 1 12  ? 41.11713  -9.62932  -19.64141 1.000 91.74469  ? 8   ILE A CG1 1 
ATOM 78   C CG2 . ILE A 1 12  ? 40.42179  -11.51493 -21.14520 1.000 90.00941  ? 8   ILE A CG2 1 
ATOM 79   C CD1 . ILE A 1 12  ? 42.05786  -8.98979  -20.62740 1.000 91.50197  ? 8   ILE A CD1 1 
ATOM 80   N N   . TYR A 1 13  ? 38.96948  -13.76517 -19.21441 1.000 88.87796  ? 9   TYR A N   1 
ATOM 81   C CA  . TYR A 1 13  ? 38.79307  -15.19461 -19.40032 1.000 93.18318  ? 9   TYR A CA  1 
ATOM 82   C C   . TYR A 1 13  ? 38.22830  -15.46646 -20.78506 1.000 89.99608  ? 9   TYR A C   1 
ATOM 83   O O   . TYR A 1 13  ? 37.70599  -14.57368 -21.45627 1.000 84.40677  ? 9   TYR A O   1 
ATOM 84   C CB  . TYR A 1 13  ? 37.85777  -15.79436 -18.33722 1.000 93.45439  ? 9   TYR A CB  1 
ATOM 85   C CG  . TYR A 1 13  ? 38.42462  -15.81478 -16.93588 1.000 92.43224  ? 9   TYR A CG  1 
ATOM 86   C CD1 . TYR A 1 13  ? 38.31142  -14.70972 -16.10236 1.000 104.37370 ? 9   TYR A CD1 1 
ATOM 87   C CD2 . TYR A 1 13  ? 39.06302  -16.94602 -16.44116 1.000 105.05019 ? 9   TYR A CD2 1 
ATOM 88   C CE1 . TYR A 1 13  ? 38.82612  -14.72801 -14.81690 1.000 111.05299 ? 9   TYR A CE1 1 
ATOM 89   C CE2 . TYR A 1 13  ? 39.58010  -16.97352 -15.15926 1.000 112.95223 ? 9   TYR A CE2 1 
ATOM 90   C CZ  . TYR A 1 13  ? 39.45961  -15.86284 -14.35175 1.000 115.54000 ? 9   TYR A CZ  1 
ATOM 91   O OH  . TYR A 1 13  ? 39.97367  -15.88912 -13.07556 1.000 110.59657 ? 9   TYR A OH  1 
ATOM 92   N N   . TRP A 1 14  ? 38.34385  -16.72123 -21.20505 1.000 88.35164  ? 10  TRP A N   1 
ATOM 93   C CA  . TRP A 1 14  ? 37.65681  -17.20107 -22.39181 1.000 85.94842  ? 10  TRP A CA  1 
ATOM 94   C C   . TRP A 1 14  ? 36.34992  -17.83746 -21.94996 1.000 86.23803  ? 10  TRP A C   1 
ATOM 95   O O   . TRP A 1 14  ? 36.29960  -18.52198 -20.92406 1.000 92.61557  ? 10  TRP A O   1 
ATOM 96   C CB  . TRP A 1 14  ? 38.50450  -18.22085 -23.15583 1.000 76.28033  ? 10  TRP A CB  1 
ATOM 97   C CG  . TRP A 1 14  ? 39.63606  -17.63765 -23.95275 1.000 83.63478  ? 10  TRP A CG  1 
ATOM 98   C CD1 . TRP A 1 14  ? 40.95773  -17.62956 -23.61263 1.000 83.37630  ? 10  TRP A CD1 1 
ATOM 99   C CD2 . TRP A 1 14  ? 39.54726  -16.99226 -25.23149 1.000 89.21481  ? 10  TRP A CD2 1 
ATOM 100  N NE1 . TRP A 1 14  ? 41.69700  -17.01608 -24.59682 1.000 88.36042  ? 10  TRP A NE1 1 
ATOM 101  C CE2 . TRP A 1 14  ? 40.85494  -16.61569 -25.60098 1.000 86.72523  ? 10  TRP A CE2 1 
ATOM 102  C CE3 . TRP A 1 14  ? 38.48993  -16.69472 -26.09719 1.000 81.29256  ? 10  TRP A CE3 1 
ATOM 103  C CZ2 . TRP A 1 14  ? 41.13266  -15.95742 -26.79713 1.000 66.08396  ? 10  TRP A CZ2 1 
ATOM 104  C CZ3 . TRP A 1 14  ? 38.76852  -16.04130 -27.28412 1.000 84.05141  ? 10  TRP A CZ3 1 
ATOM 105  C CH2 . TRP A 1 14  ? 40.07883  -15.67921 -27.62224 1.000 76.95512  ? 10  TRP A CH2 1 
ATOM 106  N N   . ALA A 1 15  ? 35.28822  -17.60210 -22.71354 1.000 84.09445  ? 11  ALA A N   1 
ATOM 107  C CA  . ALA A 1 15  ? 33.99708  -18.13487 -22.31056 1.000 88.48609  ? 11  ALA A CA  1 
ATOM 108  C C   . ALA A 1 15  ? 33.13236  -18.33606 -23.54186 1.000 91.58233  ? 11  ALA A C   1 
ATOM 109  O O   . ALA A 1 15  ? 33.35733  -17.72820 -24.59052 1.000 101.63599 ? 11  ALA A O   1 
ATOM 110  C CB  . ALA A 1 15  ? 33.30172  -17.21495 -21.30272 1.000 90.59432  ? 11  ALA A CB  1 
ATOM 111  N N   . ASP A 1 16  ? 32.13646  -19.20078 -23.39439 1.000 91.61616  ? 12  ASP A N   1 
ATOM 112  C CA  . ASP A 1 16  ? 31.20249  -19.51737 -24.46427 1.000 104.83890 ? 12  ASP A CA  1 
ATOM 113  C C   . ASP A 1 16  ? 29.94925  -18.67064 -24.28166 1.000 104.72937 ? 12  ASP A C   1 
ATOM 114  O O   . ASP A 1 16  ? 29.22528  -18.83156 -23.29304 1.000 106.96535 ? 12  ASP A O   1 
ATOM 115  C CB  . ASP A 1 16  ? 30.86703  -21.00740 -24.45688 1.000 98.17661  ? 12  ASP A CB  1 
ATOM 116  C CG  . ASP A 1 16  ? 32.08957  -21.87365 -24.21637 1.000 103.85372 ? 12  ASP A CG  1 
ATOM 117  O OD1 . ASP A 1 16  ? 32.54786  -21.94905 -23.05606 1.000 97.70460  ? 12  ASP A OD1 1 
ATOM 118  O OD2 . ASP A 1 16  ? 32.60000  -22.47033 -25.18695 1.000 109.28844 ? 12  ASP A OD2 1 
ATOM 119  N N   . LEU A 1 17  ? 29.70152  -17.76976 -25.22671 1.000 103.09881 ? 13  LEU A N   1 
ATOM 120  C CA  . LEU A 1 17  ? 28.58588  -16.83787 -25.11883 1.000 103.94962 ? 13  LEU A CA  1 
ATOM 121  C C   . LEU A 1 17  ? 27.36683  -17.34161 -25.88450 1.000 112.22748 ? 13  LEU A C   1 
ATOM 122  O O   . LEU A 1 17  ? 27.19172  -18.54610 -26.06848 1.000 113.92776 ? 13  LEU A O   1 
ATOM 123  C CB  . LEU A 1 17  ? 28.99499  -15.45519 -25.63120 1.000 106.31614 ? 13  LEU A CB  1 
ATOM 124  C CG  . LEU A 1 17  ? 30.31039  -14.88715 -25.09219 1.000 102.43197 ? 13  LEU A CG  1 
ATOM 125  C CD1 . LEU A 1 17  ? 30.50915  -13.45520 -25.56549 1.000 109.82288 ? 13  LEU A CD1 1 
ATOM 126  C CD2 . LEU A 1 17  ? 30.36178  -14.96695 -23.57371 1.000 100.41670 ? 13  LEU A CD2 1 
ATOM 127  N N   . LYS A 1 27  ? 30.21888  -20.05568 -29.42675 1.000 86.62942  ? 23  LYS A N   1 
ATOM 128  C CA  . LYS A 1 27  ? 30.98472  -18.83913 -29.67324 1.000 107.63609 ? 23  LYS A CA  1 
ATOM 129  C C   . LYS A 1 27  ? 31.90361  -18.51934 -28.49584 1.000 104.54426 ? 23  LYS A C   1 
ATOM 130  O O   . LYS A 1 27  ? 31.48439  -17.90537 -27.51501 1.000 102.15616 ? 23  LYS A O   1 
ATOM 131  C CB  . LYS A 1 27  ? 30.04740  -17.66049 -29.94903 1.000 96.79684  ? 23  LYS A CB  1 
ATOM 132  N N   . ARG A 1 28  ? 33.16119  -18.94163 -28.60882 1.000 109.70703 ? 24  ARG A N   1 
ATOM 133  C CA  . ARG A 1 28  ? 34.16693  -18.72912 -27.57180 1.000 94.56705  ? 24  ARG A CA  1 
ATOM 134  C C   . ARG A 1 28  ? 34.81320  -17.36354 -27.78176 1.000 100.84914 ? 24  ARG A C   1 
ATOM 135  O O   . ARG A 1 28  ? 35.56582  -17.16460 -28.74121 1.000 92.23569  ? 24  ARG A O   1 
ATOM 136  C CB  . ARG A 1 28  ? 35.20732  -19.84553 -27.60997 1.000 84.61901  ? 24  ARG A CB  1 
ATOM 137  C CG  . ARG A 1 28  ? 36.43096  -19.62925 -26.73152 1.000 76.46986  ? 24  ARG A CG  1 
ATOM 138  C CD  . ARG A 1 28  ? 37.49037  -20.67953 -27.04997 1.000 76.91034  ? 24  ARG A CD  1 
ATOM 139  N NE  . ARG A 1 28  ? 38.52469  -20.78720 -26.02712 1.000 87.73278  ? 24  ARG A NE  1 
ATOM 140  C CZ  . ARG A 1 28  ? 39.77469  -20.36467 -26.16723 1.000 89.04040  ? 24  ARG A CZ  1 
ATOM 141  N NH1 . ARG A 1 28  ? 40.18868  -19.78114 -27.28079 1.000 59.85309  ? 24  ARG A NH1 1 
ATOM 142  N NH2 . ARG A 1 28  ? 40.63352  -20.53832 -25.16599 1.000 99.32392  ? 24  ARG A NH2 1 
ATOM 143  N N   . ARG A 1 29  ? 34.52509  -16.43020 -26.88591 1.000 105.28607 ? 25  ARG A N   1 
ATOM 144  C CA  . ARG A 1 29  ? 35.01320  -15.06289 -26.94699 1.000 105.10819 ? 25  ARG A CA  1 
ATOM 145  C C   . ARG A 1 29  ? 35.62739  -14.67984 -25.60936 1.000 93.18428  ? 25  ARG A C   1 
ATOM 146  O O   . ARG A 1 29  ? 35.37802  -15.33579 -24.59016 1.000 86.85253  ? 25  ARG A O   1 
ATOM 147  C CB  . ARG A 1 29  ? 33.87428  -14.09383 -27.30492 1.000 99.80223  ? 25  ARG A CB  1 
ATOM 148  C CG  . ARG A 1 29  ? 33.10023  -14.48164 -28.55763 1.000 91.60494  ? 25  ARG A CG  1 
ATOM 149  C CD  . ARG A 1 29  ? 34.01574  -14.57731 -29.77149 1.000 107.71811 ? 25  ARG A CD  1 
ATOM 150  N NE  . ARG A 1 29  ? 33.55523  -15.57934 -30.72670 1.000 107.52361 ? 25  ARG A NE  1 
ATOM 151  C CZ  . ARG A 1 29  ? 32.94747  -15.30752 -31.87373 1.000 97.05656  ? 25  ARG A CZ  1 
ATOM 152  N NH1 . ARG A 1 29  ? 32.72312  -14.06189 -32.26062 1.000 84.97402  ? 25  ARG A NH1 1 
ATOM 153  N NH2 . ARG A 1 29  ? 32.55979  -16.31155 -32.65501 1.000 96.20944  ? 25  ARG A NH2 1 
ATOM 154  N N   . PRO A 1 30  ? 36.45216  -13.63297 -25.58010 1.000 96.03259  ? 26  PRO A N   1 
ATOM 155  C CA  . PRO A 1 30  ? 37.01672  -13.16730 -24.31101 1.000 90.24061  ? 26  PRO A CA  1 
ATOM 156  C C   . PRO A 1 30  ? 36.12793  -12.16579 -23.58739 1.000 86.08263  ? 26  PRO A C   1 
ATOM 157  O O   . PRO A 1 30  ? 35.44754  -11.32254 -24.18007 1.000 87.12430  ? 26  PRO A O   1 
ATOM 158  C CB  . PRO A 1 30  ? 38.34089  -12.52110 -24.74371 1.000 76.16440  ? 26  PRO A CB  1 
ATOM 159  C CG  . PRO A 1 30  ? 38.07358  -12.01862 -26.11223 1.000 86.65760  ? 26  PRO A CG  1 
ATOM 160  C CD  . PRO A 1 30  ? 37.05989  -12.94790 -26.73706 1.000 94.75601  ? 26  PRO A CD  1 
ATOM 161  N N   . VAL A 1 31  ? 36.14970  -12.27554 -22.26280 1.000 77.01260  ? 27  VAL A N   1 
ATOM 162  C CA  . VAL A 1 31  ? 35.33247  -11.44251 -21.39511 1.000 81.23008  ? 27  VAL A CA  1 
ATOM 163  C C   . VAL A 1 31  ? 36.19095  -10.92343 -20.25413 1.000 84.42288  ? 27  VAL A C   1 
ATOM 164  O O   . VAL A 1 31  ? 37.15879  -11.56168 -19.82648 1.000 88.10881  ? 27  VAL A O   1 
ATOM 165  C CB  . VAL A 1 31  ? 34.10382  -12.19666 -20.84179 1.000 86.30194  ? 27  VAL A CB  1 
ATOM 166  C CG1 . VAL A 1 31  ? 33.21024  -12.67067 -21.97886 1.000 84.09828  ? 27  VAL A CG1 1 
ATOM 167  C CG2 . VAL A 1 31  ? 34.54285  -13.36096 -19.96898 1.000 85.97480  ? 27  VAL A CG2 1 
ATOM 168  N N   . LEU A 1 32  ? 35.83177  -9.74039  -19.77710 1.000 88.53170  ? 28  LEU A N   1 
ATOM 169  C CA  . LEU A 1 32  ? 36.50067  -9.07226  -18.67353 1.000 91.51260  ? 28  LEU A CA  1 
ATOM 170  C C   . LEU A 1 32  ? 35.58135  -9.10426  -17.46205 1.000 84.89745  ? 28  LEU A C   1 
ATOM 171  O O   . LEU A 1 32  ? 34.44693  -8.61821  -17.53246 1.000 82.94573  ? 28  LEU A O   1 
ATOM 172  C CB  . LEU A 1 32  ? 36.83760  -7.63803  -19.06467 1.000 76.50433  ? 28  LEU A CB  1 
ATOM 173  C CG  . LEU A 1 32  ? 37.31011  -6.70959  -17.96278 1.000 80.44330  ? 28  LEU A CG  1 
ATOM 174  C CD1 . LEU A 1 32  ? 38.65309  -7.18210  -17.44260 1.000 87.37172  ? 28  LEU A CD1 1 
ATOM 175  C CD2 . LEU A 1 32  ? 37.39186  -5.31681  -18.54036 1.000 79.10776  ? 28  LEU A CD2 1 
ATOM 176  N N   . VAL A 1 33  ? 36.06408  -9.67410  -16.35903 1.000 71.01239  ? 29  VAL A N   1 
ATOM 177  C CA  . VAL A 1 33  ? 35.23740  -9.78805  -15.16297 1.000 77.91248  ? 29  VAL A CA  1 
ATOM 178  C C   . VAL A 1 33  ? 35.06864  -8.40981  -14.53744 1.000 81.25454  ? 29  VAL A C   1 
ATOM 179  O O   . VAL A 1 33  ? 36.05199  -7.73549  -14.20929 1.000 92.45243  ? 29  VAL A O   1 
ATOM 180  C CB  . VAL A 1 33  ? 35.84723  -10.78084 -14.16685 1.000 84.12866  ? 29  VAL A CB  1 
ATOM 181  C CG1 . VAL A 1 33  ? 35.02634  -10.81630 -12.88983 1.000 78.49210  ? 29  VAL A CG1 1 
ATOM 182  C CG2 . VAL A 1 33  ? 35.93645  -12.16459 -14.78907 1.000 97.66833  ? 29  VAL A CG2 1 
ATOM 183  N N   . ILE A 1 34  ? 33.81784  -7.98535  -14.37324 1.000 68.68118  ? 30  ILE A N   1 
ATOM 184  C CA  . ILE A 1 34  ? 33.50575  -6.72100  -13.71610 1.000 73.77683  ? 30  ILE A CA  1 
ATOM 185  C C   . ILE A 1 34  ? 32.72819  -6.90655  -12.42294 1.000 81.59610  ? 30  ILE A C   1 
ATOM 186  O O   . ILE A 1 34  ? 32.51316  -5.92038  -11.70163 1.000 82.16138  ? 30  ILE A O   1 
ATOM 187  C CB  . ILE A 1 34  ? 32.74570  -5.76200  -14.65884 1.000 69.29689  ? 30  ILE A CB  1 
ATOM 188  C CG1 . ILE A 1 34  ? 31.40587  -6.36524  -15.08114 1.000 83.05278  ? 30  ILE A CG1 1 
ATOM 189  C CG2 . ILE A 1 34  ? 33.59559  -5.42283  -15.87512 1.000 66.35557  ? 30  ILE A CG2 1 
ATOM 190  C CD1 . ILE A 1 34  ? 30.58689  -5.45684  -15.97937 1.000 76.51469  ? 30  ILE A CD1 1 
ATOM 191  N N   . GLN A 1 35  ? 32.30262  -8.12538  -12.10374 1.000 85.54393  ? 31  GLN A N   1 
ATOM 192  C CA  . GLN A 1 35  ? 31.65023  -8.39412  -10.83094 1.000 77.29433  ? 31  GLN A CA  1 
ATOM 193  C C   . GLN A 1 35  ? 32.64118  -8.20971  -9.68829  1.000 68.56652  ? 31  GLN A C   1 
ATOM 194  O O   . GLN A 1 35  ? 33.81214  -8.58617  -9.79495  1.000 61.04776  ? 31  GLN A O   1 
ATOM 195  C CB  . GLN A 1 35  ? 31.08606  -9.81352  -10.82433 1.000 82.40955  ? 31  GLN A CB  1 
ATOM 196  C CG  . GLN A 1 35  ? 30.10988  -10.10729 -9.70564  1.000 75.19231  ? 31  GLN A CG  1 
ATOM 197  C CD  . GLN A 1 35  ? 29.52332  -11.50041 -9.81066  1.000 84.89908  ? 31  GLN A CD  1 
ATOM 198  O OE1 . GLN A 1 35  ? 28.41380  -11.68324 -10.31371 1.000 90.60106  ? 31  GLN A OE1 1 
ATOM 199  N NE2 . GLN A 1 35  ? 30.27109  -12.49367 -9.34535  1.000 86.34657  ? 31  GLN A NE2 1 
ATOM 200  N N   . SER A 1 36  ? 32.16901  -7.61188  -8.59579  1.000 82.15666  ? 32  SER A N   1 
ATOM 201  C CA  . SER A 1 36  ? 33.03876  -7.31926  -7.46455  1.000 83.83608  ? 32  SER A CA  1 
ATOM 202  C C   . SER A 1 36  ? 33.53117  -8.60394  -6.80512  1.000 81.75987  ? 32  SER A C   1 
ATOM 203  O O   . SER A 1 36  ? 32.85196  -9.63446  -6.80589  1.000 78.47325  ? 32  SER A O   1 
ATOM 204  C CB  . SER A 1 36  ? 32.31312  -6.45186  -6.43680  1.000 81.55280  ? 32  SER A CB  1 
ATOM 205  O OG  . SER A 1 36  ? 31.19264  -7.12967  -5.90179  1.000 85.77129  ? 32  SER A OG  1 
ATOM 206  N N   . ASP A 1 37  ? 34.72795  -8.52454  -6.22487  1.000 80.96142  ? 33  ASP A N   1 
ATOM 207  C CA  . ASP A 1 37  ? 35.35040  -9.71230  -5.65200  1.000 82.20727  ? 33  ASP A CA  1 
ATOM 208  C C   . ASP A 1 37  ? 34.58095  -10.30657 -4.47300  1.000 80.64175  ? 33  ASP A C   1 
ATOM 209  O O   . ASP A 1 37  ? 34.65367  -11.53483 -4.29886  1.000 81.97578  ? 33  ASP A O   1 
ATOM 210  C CB  . ASP A 1 37  ? 36.79677  -9.39110  -5.25261  1.000 91.77756  ? 33  ASP A CB  1 
ATOM 211  C CG  . ASP A 1 37  ? 37.71378  -9.25668  -6.45888  1.000 94.73812  ? 33  ASP A CG  1 
ATOM 212  O OD1 . ASP A 1 37  ? 37.48143  -9.95069  -7.47101  1.000 96.77693  ? 33  ASP A OD1 1 
ATOM 213  O OD2 . ASP A 1 37  ? 38.66249  -8.44596  -6.39373  1.000 98.69041  ? 33  ASP A OD2 1 
ATOM 214  N N   . PRO A 1 38  ? 33.87625  -9.53632  -3.63020  1.000 88.71675  ? 34  PRO A N   1 
ATOM 215  C CA  . PRO A 1 38  ? 32.98691  -10.18320 -2.64599  1.000 88.55894  ? 34  PRO A CA  1 
ATOM 216  C C   . PRO A 1 38  ? 32.01990  -11.17425 -3.27246  1.000 90.84624  ? 34  PRO A C   1 
ATOM 217  O O   . PRO A 1 38  ? 31.89668  -12.30594 -2.78951  1.000 99.16386  ? 34  PRO A O   1 
ATOM 218  C CB  . PRO A 1 38  ? 32.26316  -8.99105  -2.01316  1.000 84.11444  ? 34  PRO A CB  1 
ATOM 219  C CG  . PRO A 1 38  ? 33.25016  -7.89704  -2.07639  1.000 98.00158  ? 34  PRO A CG  1 
ATOM 220  C CD  . PRO A 1 38  ? 34.02627  -8.09265  -3.35169  1.000 100.72894 ? 34  PRO A CD  1 
ATOM 221  N N   . TYR A 1 39  ? 31.31924  -10.77408 -4.33618  1.000 86.48064  ? 35  TYR A N   1 
ATOM 222  C CA  . TYR A 1 39  ? 30.40161  -11.69331 -4.99876  1.000 81.95178  ? 35  TYR A CA  1 
ATOM 223  C C   . TYR A 1 39  ? 31.14980  -12.78655 -5.75235  1.000 81.75732  ? 35  TYR A C   1 
ATOM 224  O O   . TYR A 1 39  ? 30.63768  -13.90370 -5.89011  1.000 79.18948  ? 35  TYR A O   1 
ATOM 225  C CB  . TYR A 1 39  ? 29.47656  -10.92096 -5.93739  1.000 80.66612  ? 35  TYR A CB  1 
ATOM 226  C CG  . TYR A 1 39  ? 28.49665  -10.02451 -5.21294  1.000 83.63587  ? 35  TYR A CG  1 
ATOM 227  C CD1 . TYR A 1 39  ? 28.88497  -8.78010  -4.73540  1.000 89.71980  ? 35  TYR A CD1 1 
ATOM 228  C CD2 . TYR A 1 39  ? 27.18446  -10.42458 -5.00229  1.000 89.28151  ? 35  TYR A CD2 1 
ATOM 229  C CE1 . TYR A 1 39  ? 27.99482  -7.95902  -4.07035  1.000 97.04147  ? 35  TYR A CE1 1 
ATOM 230  C CE2 . TYR A 1 39  ? 26.28725  -9.60951  -4.33948  1.000 93.48936  ? 35  TYR A CE2 1 
ATOM 231  C CZ  . TYR A 1 39  ? 26.69707  -8.37907  -3.87559  1.000 97.52589  ? 35  TYR A CZ  1 
ATOM 232  O OH  . TYR A 1 39  ? 25.80655  -7.56526  -3.21414  1.000 94.97530  ? 35  TYR A OH  1 
ATOM 233  N N   . ASN A 1 40  ? 32.35143  -12.48635 -6.25195  1.000 78.25060  ? 36  ASN A N   1 
ATOM 234  C CA  . ASN A 1 40  ? 33.13352  -13.50067 -6.95136  1.000 75.35245  ? 36  ASN A CA  1 
ATOM 235  C C   . ASN A 1 40  ? 33.54152  -14.62604 -6.00883  1.000 86.31481  ? 36  ASN A C   1 
ATOM 236  O O   . ASN A 1 40  ? 33.56765  -15.79728 -6.40299  1.000 94.13619  ? 36  ASN A O   1 
ATOM 237  C CB  . ASN A 1 40  ? 34.36343  -12.86362 -7.59664  1.000 84.59343  ? 36  ASN A CB  1 
ATOM 238  C CG  . ASN A 1 40  ? 34.01167  -11.97477 -8.77566  1.000 86.04763  ? 36  ASN A CG  1 
ATOM 239  O OD1 . ASN A 1 40  ? 32.92417  -12.07750 -9.34477  1.000 81.15252  ? 36  ASN A OD1 1 
ATOM 240  N ND2 . ASN A 1 40  ? 34.93015  -11.08787 -9.14154  1.000 74.43531  ? 36  ASN A ND2 1 
ATOM 241  N N   . ALA A 1 41  ? 33.86725  -14.28977 -4.75816  1.000 91.74047  ? 37  ALA A N   1 
ATOM 242  C CA  . ALA A 1 41  ? 34.25142  -15.29689 -3.77646  1.000 83.45827  ? 37  ALA A CA  1 
ATOM 243  C C   . ALA A 1 41  ? 33.05044  -15.99216 -3.15652  1.000 83.36780  ? 37  ALA A C   1 
ATOM 244  O O   . ALA A 1 41  ? 33.20195  -17.08307 -2.59545  1.000 91.96620  ? 37  ALA A O   1 
ATOM 245  C CB  . ALA A 1 41  ? 35.09537  -14.66395 -2.66858  1.000 72.58441  ? 37  ALA A CB  1 
ATOM 246  N N   . SER A 1 42  ? 31.87235  -15.38038 -3.22816  1.000 79.81163  ? 38  SER A N   1 
ATOM 247  C CA  . SER A 1 42  ? 30.67153  -15.98330 -2.67776  1.000 84.33115  ? 38  SER A CA  1 
ATOM 248  C C   . SER A 1 42  ? 30.27942  -17.22089 -3.47856  1.000 92.51660  ? 38  SER A C   1 
ATOM 249  O O   . SER A 1 42  ? 30.89575  -17.57921 -4.48757  1.000 100.90908 ? 38  SER A O   1 
ATOM 250  C CB  . SER A 1 42  ? 29.52407  -14.97988 -2.66320  1.000 94.96016  ? 38  SER A CB  1 
ATOM 251  O OG  . SER A 1 42  ? 29.03746  -14.75277 -3.97455  1.000 91.01243  ? 38  SER A OG  1 
ATOM 252  N N   . ARG A 1 43  ? 29.21992  -17.86739 -3.01038  1.000 98.73344  ? 39  ARG A N   1 
ATOM 253  C CA  . ARG A 1 43  ? 28.64335  -19.04567 -3.63499  1.000 103.52562 ? 39  ARG A CA  1 
ATOM 254  C C   . ARG A 1 43  ? 27.80275  -18.70991 -4.86118  1.000 100.56700 ? 39  ARG A C   1 
ATOM 255  O O   . ARG A 1 43  ? 27.21670  -19.62317 -5.45123  1.000 108.07296 ? 39  ARG A O   1 
ATOM 256  C CB  . ARG A 1 43  ? 27.77527  -19.80365 -2.62679  1.000 118.10633 ? 39  ARG A CB  1 
ATOM 257  C CG  . ARG A 1 43  ? 28.18652  -19.65730 -1.17788  1.000 128.04437 ? 39  ARG A CG  1 
ATOM 258  C CD  . ARG A 1 43  ? 27.21157  -20.41238 -0.29968  1.000 142.05082 ? 39  ARG A CD  1 
ATOM 259  N NE  . ARG A 1 43  ? 27.27236  -21.84777 -0.54511  1.000 155.03776 ? 39  ARG A NE  1 
ATOM 260  C CZ  . ARG A 1 43  ? 28.06534  -22.68160 0.11247   1.000 152.31776 ? 39  ARG A CZ  1 
ATOM 261  N NH1 . ARG A 1 43  ? 28.89474  -22.25124 1.04853   1.000 154.88776 ? 39  ARG A NH1 1 
ATOM 262  N NH2 . ARG A 1 43  ? 28.01999  -23.97985 -0.17092  1.000 151.09481 ? 39  ARG A NH2 1 
ATOM 263  N N   . LEU A 1 44  ? 27.72636  -17.43453 -5.24456  1.000 89.51772  ? 40  LEU A N   1 
ATOM 264  C CA  . LEU A 1 44  ? 26.95902  -17.03229 -6.41757  1.000 91.08093  ? 40  LEU A CA  1 
ATOM 265  C C   . LEU A 1 44  ? 27.45534  -17.77740 -7.64824  1.000 87.70388  ? 40  LEU A C   1 
ATOM 266  O O   . LEU A 1 44  ? 28.63965  -17.71623 -7.98506  1.000 84.59590  ? 40  LEU A O   1 
ATOM 267  C CB  . LEU A 1 44  ? 27.07602  -15.52090 -6.61836  1.000 89.26483  ? 40  LEU A CB  1 
ATOM 268  C CG  . LEU A 1 44  ? 26.41644  -14.90619 -7.85634  1.000 84.80033  ? 40  LEU A CG  1 
ATOM 269  C CD1 . LEU A 1 44  ? 24.90578  -15.09777 -7.83936  1.000 90.81607  ? 40  LEU A CD1 1 
ATOM 270  C CD2 . LEU A 1 44  ? 26.76812  -13.43121 -7.97406  1.000 73.48453  ? 40  LEU A CD2 1 
ATOM 271  N N   . ALA A 1 45  ? 26.55204  -18.50984 -8.30417  1.000 75.73024  ? 41  ALA A N   1 
ATOM 272  C CA  . ALA A 1 45  ? 26.95140  -19.30450 -9.46071  1.000 87.22574  ? 41  ALA A CA  1 
ATOM 273  C C   . ALA A 1 45  ? 27.32025  -18.44001 -10.65835 1.000 91.40580  ? 41  ALA A C   1 
ATOM 274  O O   . ALA A 1 45  ? 28.08652  -18.88421 -11.51951 1.000 90.62984  ? 41  ALA A O   1 
ATOM 275  C CB  . ALA A 1 45  ? 25.84077  -20.28511 -9.83356  1.000 95.41213  ? 41  ALA A CB  1 
ATOM 276  N N   . THR A 1 46  ? 26.79649  -17.22389 -10.72889 1.000 86.72922  ? 42  THR A N   1 
ATOM 277  C CA  . THR A 1 46  ? 26.97593  -16.32940 -11.86011 1.000 84.19113  ? 42  THR A CA  1 
ATOM 278  C C   . THR A 1 46  ? 28.16432  -15.40014 -11.63493 1.000 84.81067  ? 42  THR A C   1 
ATOM 279  O O   . THR A 1 46  ? 28.62291  -15.19539 -10.50845 1.000 86.57260  ? 42  THR A O   1 
ATOM 280  C CB  . THR A 1 46  ? 25.71274  -15.49918 -12.08786 1.000 83.56846  ? 42  THR A CB  1 
ATOM 281  O OG1 . THR A 1 46  ? 25.69647  -14.40709 -11.16198 1.000 85.78704  ? 42  THR A OG1 1 
ATOM 282  C CG2 . THR A 1 46  ? 24.48226  -16.35062 -11.85834 1.000 71.77549  ? 42  THR A CG2 1 
ATOM 283  N N   . VAL A 1 47  ? 28.66745  -14.84921 -12.73548 1.000 86.67056  ? 43  VAL A N   1 
ATOM 284  C CA  . VAL A 1 47  ? 29.69776  -13.81537 -12.70749 1.000 86.57859  ? 43  VAL A CA  1 
ATOM 285  C C   . VAL A 1 47  ? 29.41699  -12.85711 -13.85737 1.000 89.86297  ? 43  VAL A C   1 
ATOM 286  O O   . VAL A 1 47  ? 29.21576  -13.28285 -14.99897 1.000 91.08420  ? 43  VAL A O   1 
ATOM 287  C CB  . VAL A 1 47  ? 31.12576  -14.40059 -12.78127 1.000 87.36485  ? 43  VAL A CB  1 
ATOM 288  C CG1 . VAL A 1 47  ? 31.28434  -15.31189 -13.98754 1.000 92.17778  ? 43  VAL A CG1 1 
ATOM 289  C CG2 . VAL A 1 47  ? 32.16204  -13.28010 -12.81450 1.000 86.62293  ? 43  VAL A CG2 1 
ATOM 290  N N   . ILE A 1 48  ? 29.35979  -11.57132 -13.55019 1.000 83.38238  ? 44  ILE A N   1 
ATOM 291  C CA  . ILE A 1 48  ? 29.04690  -10.54333 -14.53602 1.000 82.67299  ? 44  ILE A CA  1 
ATOM 292  C C   . ILE A 1 48  ? 30.32847  -10.12429 -15.24366 1.000 89.85398  ? 44  ILE A C   1 
ATOM 293  O O   . ILE A 1 48  ? 31.37283  -9.93494  -14.60765 1.000 84.56576  ? 44  ILE A O   1 
ATOM 294  C CB  . ILE A 1 48  ? 28.35788  -9.34229  -13.86297 1.000 67.80716  ? 44  ILE A CB  1 
ATOM 295  C CG1 . ILE A 1 48  ? 27.13899  -9.80691  -13.06631 1.000 74.07807  ? 44  ILE A CG1 1 
ATOM 296  C CG2 . ILE A 1 48  ? 27.94825  -8.31037  -14.89300 1.000 79.08138  ? 44  ILE A CG2 1 
ATOM 297  C CD1 . ILE A 1 48  ? 26.54165  -8.72652  -12.19465 1.000 78.02298  ? 44  ILE A CD1 1 
ATOM 298  N N   . ALA A 1 49  ? 30.25606  -9.97898  -16.56682 1.000 84.08337  ? 45  ALA A N   1 
ATOM 299  C CA  . ALA A 1 49  ? 31.43655  -9.66301  -17.35782 1.000 71.83923  ? 45  ALA A CA  1 
ATOM 300  C C   . ALA A 1 49  ? 31.05296  -8.78921  -18.54267 1.000 82.23464  ? 45  ALA A C   1 
ATOM 301  O O   . ALA A 1 49  ? 29.90867  -8.80412  -19.00360 1.000 90.48891  ? 45  ALA A O   1 
ATOM 302  C CB  . ALA A 1 49  ? 32.13825  -10.93144 -17.85264 1.000 71.42303  ? 45  ALA A CB  1 
ATOM 303  N N   . ALA A 1 50  ? 32.02735  -8.02198  -19.02250 1.000 80.16906  ? 46  ALA A N   1 
ATOM 304  C CA  . ALA A 1 50  ? 31.89030  -7.22986  -20.23715 1.000 82.26530  ? 46  ALA A CA  1 
ATOM 305  C C   . ALA A 1 50  ? 32.59061  -7.93246  -21.39215 1.000 80.76927  ? 46  ALA A C   1 
ATOM 306  O O   . ALA A 1 50  ? 33.66216  -8.51717  -21.21805 1.000 87.17516  ? 46  ALA A O   1 
ATOM 307  C CB  . ALA A 1 50  ? 32.46998  -5.82738  -20.04881 1.000 84.01528  ? 46  ALA A CB  1 
ATOM 308  N N   . VAL A 1 51  ? 31.98978  -7.86703  -22.57094 1.000 67.03474  ? 47  VAL A N   1 
ATOM 309  C CA  . VAL A 1 51  ? 32.53282  -8.56683  -23.72837 1.000 69.98349  ? 47  VAL A CA  1 
ATOM 310  C C   . VAL A 1 51  ? 33.70660  -7.77920  -24.29430 1.000 72.28870  ? 47  VAL A C   1 
ATOM 311  O O   . VAL A 1 51  ? 33.69500  -6.53779  -24.31829 1.000 78.53434  ? 47  VAL A O   1 
ATOM 312  C CB  . VAL A 1 51  ? 31.43485  -8.78842  -24.78267 1.000 71.75118  ? 47  VAL A CB  1 
ATOM 313  C CG1 . VAL A 1 51  ? 31.96777  -9.61279  -25.94671 1.000 75.26627  ? 47  VAL A CG1 1 
ATOM 314  C CG2 . VAL A 1 51  ? 30.23168  -9.46806  -24.14629 1.000 56.50523  ? 47  VAL A CG2 1 
ATOM 315  N N   . ILE A 1 52  ? 34.74539  -8.49972  -24.71549 1.000 74.77065  ? 48  ILE A N   1 
ATOM 316  C CA  . ILE A 1 52  ? 35.92333  -7.91154  -25.33393 1.000 76.20997  ? 48  ILE A CA  1 
ATOM 317  C C   . ILE A 1 52  ? 35.92135  -8.30505  -26.80468 1.000 79.30386  ? 48  ILE A C   1 
ATOM 318  O O   . ILE A 1 52  ? 35.93227  -9.49728  -27.13527 1.000 75.61932  ? 48  ILE A O   1 
ATOM 319  C CB  . ILE A 1 52  ? 37.20689  -8.37711  -24.63301 1.000 71.41716  ? 48  ILE A CB  1 
ATOM 320  C CG1 . ILE A 1 52  ? 37.15274  -8.03549  -23.14414 1.000 71.69988  ? 48  ILE A CG1 1 
ATOM 321  C CG2 . ILE A 1 52  ? 38.40730  -7.73890  -25.25925 1.000 75.61058  ? 48  ILE A CG2 1 
ATOM 322  C CD1 . ILE A 1 52  ? 38.36406  -8.50582  -22.37209 1.000 89.42453  ? 48  ILE A CD1 1 
ATOM 323  N N   . THR A 1 53  ? 35.90505  -7.31198  -27.68434 1.000 75.66675  ? 49  THR A N   1 
ATOM 324  C CA  . THR A 1 53  ? 35.90946  -7.54476  -29.11999 1.000 74.65001  ? 49  THR A CA  1 
ATOM 325  C C   . THR A 1 53  ? 37.29382  -7.27362  -29.69577 1.000 79.58919  ? 49  THR A C   1 
ATOM 326  O O   . THR A 1 53  ? 38.10058  -6.54433  -29.11875 1.000 70.84751  ? 49  THR A O   1 
ATOM 327  C CB  . THR A 1 53  ? 34.86967  -6.66547  -29.82234 1.000 74.80755  ? 49  THR A CB  1 
ATOM 328  O OG1 . THR A 1 53  ? 34.76770  -7.04991  -31.19993 1.000 75.08331  ? 49  THR A OG1 1 
ATOM 329  C CG2 . THR A 1 53  ? 35.26805  -5.19862  -29.74116 1.000 70.49776  ? 49  THR A CG2 1 
ATOM 330  N N   . SER A 1 54  ? 37.57199  -7.89374  -30.83922 1.000 79.11717  ? 50  SER A N   1 
ATOM 331  C CA  . SER A 1 54  ? 38.79750  -7.60231  -31.56947 1.000 69.09855  ? 50  SER A CA  1 
ATOM 332  C C   . SER A 1 54  ? 38.60250  -6.50975  -32.61083 1.000 72.99390  ? 50  SER A C   1 
ATOM 333  O O   . SER A 1 54  ? 39.58861  -6.03881  -33.18790 1.000 73.35916  ? 50  SER A O   1 
ATOM 334  C CB  . SER A 1 54  ? 39.34581  -8.87072  -32.23407 1.000 73.29703  ? 50  SER A CB  1 
ATOM 335  O OG  . SER A 1 54  ? 38.34319  -9.54149  -32.97286 1.000 94.79194  ? 50  SER A OG  1 
ATOM 336  N N   . ASN A 1 55  ? 37.35790  -6.10179  -32.85998 1.000 67.69590  ? 51  ASN A N   1 
ATOM 337  C CA  . ASN A 1 55  ? 37.06154  -4.97564  -33.73481 1.000 68.05522  ? 51  ASN A CA  1 
ATOM 338  C C   . ASN A 1 55  ? 37.43633  -3.67354  -33.03931 1.000 72.56586  ? 51  ASN A C   1 
ATOM 339  O O   . ASN A 1 55  ? 36.63463  -3.11173  -32.28528 1.000 75.27079  ? 51  ASN A O   1 
ATOM 340  C CB  . ASN A 1 55  ? 35.57884  -4.98483  -34.11880 1.000 71.00688  ? 51  ASN A CB  1 
ATOM 341  C CG  . ASN A 1 55  ? 35.16725  -3.76454  -34.92262 1.000 92.15725  ? 51  ASN A CG  1 
ATOM 342  O OD1 . ASN A 1 55  ? 35.99196  -3.11385  -35.56444 1.000 104.35313 ? 51  ASN A OD1 1 
ATOM 343  N ND2 . ASN A 1 55  ? 33.87685  -3.45271  -34.89406 1.000 100.90480 ? 51  ASN A ND2 1 
ATOM 344  N N   . THR A 1 56  ? 38.65259  -3.18355  -33.29321 1.000 68.47393  ? 52  THR A N   1 
ATOM 345  C CA  . THR A 1 56  ? 39.14559  -1.99195  -32.61286 1.000 77.79210  ? 52  THR A CA  1 
ATOM 346  C C   . THR A 1 56  ? 38.37321  -0.73303  -32.98099 1.000 83.49884  ? 52  THR A C   1 
ATOM 347  O O   . THR A 1 56  ? 38.49294  0.27395   -32.27262 1.000 80.33553  ? 52  THR A O   1 
ATOM 348  C CB  . THR A 1 56  ? 40.62948  -1.78646  -32.92378 1.000 81.37776  ? 52  THR A CB  1 
ATOM 349  O OG1 . THR A 1 56  ? 40.78407  -1.43236  -34.30407 1.000 86.04851  ? 52  THR A OG1 1 
ATOM 350  C CG2 . THR A 1 56  ? 41.41574  -3.06093  -32.64521 1.000 77.85222  ? 52  THR A CG2 1 
ATOM 351  N N   . ALA A 1 57  ? 37.56568  -0.77184  -34.04357 1.000 82.28921  ? 53  ALA A N   1 
ATOM 352  C CA  . ALA A 1 57  ? 36.76671  0.39069   -34.40776 1.000 87.10191  ? 53  ALA A CA  1 
ATOM 353  C C   . ALA A 1 57  ? 35.75573  0.74486   -33.32786 1.000 88.53826  ? 53  ALA A C   1 
ATOM 354  O O   . ALA A 1 57  ? 35.30042  1.89265   -33.27088 1.000 88.52546  ? 53  ALA A O   1 
ATOM 355  C CB  . ALA A 1 57  ? 36.05248  0.14656   -35.73741 1.000 85.00760  ? 53  ALA A CB  1 
ATOM 356  N N   . LEU A 1 58  ? 35.40177  -0.20985  -32.46523 1.000 76.51911  ? 54  LEU A N   1 
ATOM 357  C CA  . LEU A 1 58  ? 34.49808  0.08146   -31.36283 1.000 69.39618  ? 54  LEU A CA  1 
ATOM 358  C C   . LEU A 1 58  ? 35.15230  0.92239   -30.27682 1.000 78.17841  ? 54  LEU A C   1 
ATOM 359  O O   . LEU A 1 58  ? 34.45677  1.35271   -29.35020 1.000 81.22582  ? 54  LEU A O   1 
ATOM 360  C CB  . LEU A 1 58  ? 33.96805  -1.21880  -30.75898 1.000 64.08438  ? 54  LEU A CB  1 
ATOM 361  C CG  . LEU A 1 58  ? 33.15609  -2.11807  -31.68945 1.000 68.88721  ? 54  LEU A CG  1 
ATOM 362  C CD1 . LEU A 1 58  ? 32.40944  -3.17367  -30.88980 1.000 86.11011  ? 54  LEU A CD1 1 
ATOM 363  C CD2 . LEU A 1 58  ? 32.19384  -1.29168  -32.52678 1.000 82.44531  ? 54  LEU A CD2 1 
ATOM 364  N N   . ALA A 1 59  ? 36.46245  1.16860   -30.36503 1.000 82.11226  ? 55  ALA A N   1 
ATOM 365  C CA  . ALA A 1 59  ? 37.10388  2.06807   -29.41517 1.000 86.95600  ? 55  ALA A CA  1 
ATOM 366  C C   . ALA A 1 59  ? 36.61475  3.50080   -29.56671 1.000 89.90855  ? 55  ALA A C   1 
ATOM 367  O O   . ALA A 1 59  ? 36.72623  4.28544   -28.61829 1.000 85.53774  ? 55  ALA A O   1 
ATOM 368  C CB  . ALA A 1 59  ? 38.62108  2.01257   -29.57713 1.000 77.88911  ? 55  ALA A CB  1 
ATOM 369  N N   . ALA A 1 60  ? 36.07725  3.85552   -30.73671 1.000 80.32273  ? 56  ALA A N   1 
ATOM 370  C CA  . ALA A 1 60  ? 35.51787  5.18826   -30.92585 1.000 83.13924  ? 56  ALA A CA  1 
ATOM 371  C C   . ALA A 1 60  ? 34.22896  5.37078   -30.13563 1.000 93.87156  ? 56  ALA A C   1 
ATOM 372  O O   . ALA A 1 60  ? 33.93303  6.48381   -29.68598 1.000 97.30887  ? 56  ALA A O   1 
ATOM 373  C CB  . ALA A 1 60  ? 35.27557  5.45038   -32.41088 1.000 92.32554  ? 56  ALA A CB  1 
ATOM 374  N N   . MET A 1 61  ? 33.44905  4.30512   -29.97835 1.000 94.47017  ? 57  MET A N   1 
ATOM 375  C CA  . MET A 1 61  ? 32.24074  4.36391   -29.16786 1.000 101.12964 ? 57  MET A CA  1 
ATOM 376  C C   . MET A 1 61  ? 32.57950  4.83975   -27.75790 1.000 101.28933 ? 57  MET A C   1 
ATOM 377  O O   . MET A 1 61  ? 33.52529  4.32393   -27.14533 1.000 98.20353  ? 57  MET A O   1 
ATOM 378  C CB  . MET A 1 61  ? 31.57066  2.99152   -29.11394 1.000 107.34776 ? 57  MET A CB  1 
ATOM 379  C CG  . MET A 1 61  ? 30.39409  2.82838   -30.06037 1.000 126.10776 ? 57  MET A CG  1 
ATOM 380  S SD  . MET A 1 61  ? 28.94474  3.74373   -29.50308 1.000 189.44426 ? 57  MET A SD  1 
ATOM 381  C CE  . MET A 1 61  ? 28.72073  3.05189   -27.86492 1.000 175.27776 ? 57  MET A CE  1 
ATOM 382  N N   . PRO A 1 62  ? 31.85089  5.81359   -27.21490 1.000 104.99775 ? 58  PRO A N   1 
ATOM 383  C CA  . PRO A 1 62  ? 32.23176  6.37258   -25.91313 1.000 96.25359  ? 58  PRO A CA  1 
ATOM 384  C C   . PRO A 1 62  ? 31.99903  5.37252   -24.79291 1.000 99.07481  ? 58  PRO A C   1 
ATOM 385  O O   . PRO A 1 62  ? 30.97344  4.68984   -24.74462 1.000 90.41226  ? 58  PRO A O   1 
ATOM 386  C CB  . PRO A 1 62  ? 31.32043  7.59939   -25.76568 1.000 104.98832 ? 58  PRO A CB  1 
ATOM 387  C CG  . PRO A 1 62  ? 30.66849  7.79521   -27.10980 1.000 108.40167 ? 58  PRO A CG  1 
ATOM 388  C CD  . PRO A 1 62  ? 30.65352  6.46127   -27.76988 1.000 113.43480 ? 58  PRO A CD  1 
ATOM 389  N N   . GLY A 1 63  ? 32.96857  5.29936   -23.88045 1.000 96.50362  ? 59  GLY A N   1 
ATOM 390  C CA  . GLY A 1 63  ? 32.94289  4.38745   -22.76404 1.000 91.16091  ? 59  GLY A CA  1 
ATOM 391  C C   . GLY A 1 63  ? 33.76214  3.12806   -22.97267 1.000 89.56013  ? 59  GLY A C   1 
ATOM 392  O O   . GLY A 1 63  ? 34.32737  2.60142   -22.00660 1.000 96.14145  ? 59  GLY A O   1 
ATOM 393  N N   . ASN A 1 64  ? 33.83398  2.63269   -24.20643 1.000 77.64980  ? 60  ASN A N   1 
ATOM 394  C CA  . ASN A 1 64  ? 34.62681  1.44987   -24.50330 1.000 73.76274  ? 60  ASN A CA  1 
ATOM 395  C C   . ASN A 1 64  ? 36.10908  1.74562   -24.28732 1.000 75.21946  ? 60  ASN A C   1 
ATOM 396  O O   . ASN A 1 64  ? 36.55351  2.89473   -24.36217 1.000 79.58270  ? 60  ASN A O   1 
ATOM 397  C CB  . ASN A 1 64  ? 34.36849  0.98873   -25.93643 1.000 71.89042  ? 60  ASN A CB  1 
ATOM 398  C CG  . ASN A 1 64  ? 32.93148  0.55450   -26.15508 1.000 78.23519  ? 60  ASN A CG  1 
ATOM 399  O OD1 . ASN A 1 64  ? 32.11637  0.57594   -25.23135 1.000 79.26048  ? 60  ASN A OD1 1 
ATOM 400  N ND2 . ASN A 1 64  ? 32.61306  0.15971   -27.37973 1.000 87.29243  ? 60  ASN A ND2 1 
ATOM 401  N N   . VAL A 1 65  ? 36.88563  0.69539   -24.01871 1.000 72.05172  ? 61  VAL A N   1 
ATOM 402  C CA  . VAL A 1 65  ? 38.27600  0.87438   -23.59384 1.000 74.11158  ? 61  VAL A CA  1 
ATOM 403  C C   . VAL A 1 65  ? 39.19701  0.01333   -24.44996 1.000 75.01271  ? 61  VAL A C   1 
ATOM 404  O O   . VAL A 1 65  ? 39.02646  -1.20634  -24.51160 1.000 80.04006  ? 61  VAL A O   1 
ATOM 405  C CB  . VAL A 1 65  ? 38.46269  0.53951   -22.10412 1.000 77.61459  ? 61  VAL A CB  1 
ATOM 406  C CG1 . VAL A 1 65  ? 39.92807  0.66135   -21.71254 1.000 81.49140  ? 61  VAL A CG1 1 
ATOM 407  C CG2 . VAL A 1 65  ? 37.59968  1.45049   -21.24258 1.000 66.15996  ? 61  VAL A CG2 1 
ATOM 408  N N   . PHE A 1 66  ? 40.18549  0.63803   -25.08675 1.000 68.06614  ? 62  PHE A N   1 
ATOM 409  C CA  . PHE A 1 66  ? 41.14751  -0.10314  -25.89557 1.000 75.22886  ? 62  PHE A CA  1 
ATOM 410  C C   . PHE A 1 66  ? 42.17561  -0.81462  -25.02065 1.000 83.13956  ? 62  PHE A C   1 
ATOM 411  O O   . PHE A 1 66  ? 42.70481  -0.24172  -24.06405 1.000 86.75726  ? 62  PHE A O   1 
ATOM 412  C CB  . PHE A 1 66  ? 41.85680  0.82497   -26.88165 1.000 75.02844  ? 62  PHE A CB  1 
ATOM 413  C CG  . PHE A 1 66  ? 42.91409  0.13956   -27.70264 1.000 80.85945  ? 62  PHE A CG  1 
ATOM 414  C CD1 . PHE A 1 66  ? 42.56801  -0.63957  -28.79391 1.000 94.83802  ? 62  PHE A CD1 1 
ATOM 415  C CD2 . PHE A 1 66  ? 44.25473  0.27423   -27.38280 1.000 81.96019  ? 62  PHE A CD2 1 
ATOM 416  C CE1 . PHE A 1 66  ? 43.53982  -1.27282  -29.55028 1.000 93.11947  ? 62  PHE A CE1 1 
ATOM 417  C CE2 . PHE A 1 66  ? 45.23098  -0.35449  -28.13428 1.000 79.31420  ? 62  PHE A CE2 1 
ATOM 418  C CZ  . PHE A 1 66  ? 44.87314  -1.12878  -29.21962 1.000 87.31120  ? 62  PHE A CZ  1 
ATOM 419  N N   . LEU A 1 67  ? 42.45945  -2.06649  -25.36471 1.000 81.27325  ? 63  LEU A N   1 
ATOM 420  C CA  . LEU A 1 67  ? 43.39341  -2.91686  -24.62812 1.000 76.22484  ? 63  LEU A CA  1 
ATOM 421  C C   . LEU A 1 67  ? 44.45246  -3.44715  -25.58212 1.000 76.79534  ? 63  LEU A C   1 
ATOM 422  O O   . LEU A 1 67  ? 44.13155  -4.29125  -26.44532 1.000 79.97380  ? 63  LEU A O   1 
ATOM 423  C CB  . LEU A 1 67  ? 42.67520  -4.08394  -23.95929 1.000 78.28858  ? 63  LEU A CB  1 
ATOM 424  C CG  . LEU A 1 67  ? 41.62545  -3.79754  -22.89271 1.000 73.42734  ? 63  LEU A CG  1 
ATOM 425  C CD1 . LEU A 1 67  ? 41.18884  -5.11254  -22.27535 1.000 67.19403  ? 63  LEU A CD1 1 
ATOM 426  C CD2 . LEU A 1 67  ? 42.17666  -2.85433  -21.83895 1.000 76.54103  ? 63  LEU A CD2 1 
ATOM 427  N N   . PRO A 1 68  ? 45.69664  -2.98084  -25.49049 1.000 82.17713  ? 64  PRO A N   1 
ATOM 428  C CA  . PRO A 1 68  ? 46.75500  -3.54560  -26.33545 1.000 91.43482  ? 64  PRO A CA  1 
ATOM 429  C C   . PRO A 1 68  ? 46.95350  -5.02622  -26.04808 1.000 84.83291  ? 64  PRO A C   1 
ATOM 430  O O   . PRO A 1 68  ? 46.71165  -5.50446  -24.93791 1.000 81.09725  ? 64  PRO A O   1 
ATOM 431  C CB  . PRO A 1 68  ? 47.99708  -2.73356  -25.94502 1.000 89.38165  ? 64  PRO A CB  1 
ATOM 432  C CG  . PRO A 1 68  ? 47.46982  -1.49848  -25.28599 1.000 82.34821  ? 64  PRO A CG  1 
ATOM 433  C CD  . PRO A 1 68  ? 46.18866  -1.89602  -24.62633 1.000 74.59376  ? 64  PRO A CD  1 
ATOM 434  N N   . ALA A 1 69  ? 47.39459  -5.75890  -27.07318 1.000 86.83597  ? 65  ALA A N   1 
ATOM 435  C CA  . ALA A 1 69  ? 47.65389  -7.18183  -26.89493 1.000 87.86983  ? 65  ALA A CA  1 
ATOM 436  C C   . ALA A 1 69  ? 48.87444  -7.43125  -26.02285 1.000 84.55351  ? 65  ALA A C   1 
ATOM 437  O O   . ALA A 1 69  ? 48.96265  -8.48393  -25.38069 1.000 84.25931  ? 65  ALA A O   1 
ATOM 438  C CB  . ALA A 1 69  ? 47.83628  -7.85836  -28.25387 1.000 84.12622  ? 65  ALA A CB  1 
ATOM 439  N N   . THR A 1 70  ? 49.80456  -6.47632  -25.97689 1.000 78.18567  ? 66  THR A N   1 
ATOM 440  C CA  . THR A 1 70  ? 50.94847  -6.58130  -25.08053 1.000 79.16907  ? 66  THR A CA  1 
ATOM 441  C C   . THR A 1 70  ? 50.53649  -6.46532  -23.62030 1.000 84.53659  ? 66  THR A C   1 
ATOM 442  O O   . THR A 1 70  ? 51.25194  -6.94947  -22.73717 1.000 96.13801  ? 66  THR A O   1 
ATOM 443  C CB  . THR A 1 70  ? 51.98795  -5.51932  -25.44123 1.000 90.22762  ? 66  THR A CB  1 
ATOM 444  O OG1 . THR A 1 70  ? 51.61710  -4.25979  -24.86204 1.000 103.21564 ? 66  THR A OG1 1 
ATOM 445  C CG2 . THR A 1 70  ? 52.12393  -5.39449  -26.95998 1.000 85.87900  ? 66  THR A CG2 1 
ATOM 446  N N   . THR A 1 71  ? 49.40030  -5.83338  -23.34422 1.000 92.43415  ? 67  THR A N   1 
ATOM 447  C CA  . THR A 1 71  ? 48.96751  -5.64644  -21.96738 1.000 86.48629  ? 67  THR A CA  1 
ATOM 448  C C   . THR A 1 71  ? 48.11721  -6.80089  -21.45625 1.000 83.35498  ? 67  THR A C   1 
ATOM 449  O O   . THR A 1 71  ? 48.17841  -7.12868  -20.26556 1.000 86.64842  ? 67  THR A O   1 
ATOM 450  C CB  . THR A 1 71  ? 48.18126  -4.34008  -21.84069 1.000 93.29859  ? 67  THR A CB  1 
ATOM 451  O OG1 . THR A 1 71  ? 48.80593  -3.32948  -22.64138 1.000 100.93275 ? 67  THR A OG1 1 
ATOM 452  C CG2 . THR A 1 71  ? 48.16655  -3.88020  -20.40664 1.000 72.97969  ? 67  THR A CG2 1 
ATOM 453  N N   . THR A 1 72  ? 47.33080  -7.42590  -22.32927 1.000 87.64505  ? 68  THR A N   1 
ATOM 454  C CA  . THR A 1 72  ? 46.37854  -8.45172  -21.93132 1.000 85.62419  ? 68  THR A CA  1 
ATOM 455  C C   . THR A 1 72  ? 46.84438  -9.86761  -22.24448 1.000 92.70960  ? 68  THR A C   1 
ATOM 456  O O   . THR A 1 72  ? 46.19862  -10.82311 -21.79824 1.000 87.09905  ? 68  THR A O   1 
ATOM 457  C CB  . THR A 1 72  ? 45.03020  -8.20313  -22.61607 1.000 91.88251  ? 68  THR A CB  1 
ATOM 458  O OG1 . THR A 1 72  ? 45.20327  -8.24759  -24.03820 1.000 96.02701  ? 68  THR A OG1 1 
ATOM 459  C CG2 . THR A 1 72  ? 44.48601  -6.83855  -22.22358 1.000 77.25232  ? 68  THR A CG2 1 
ATOM 460  N N   . ARG A 1 73  ? 47.93238  -10.02471 -23.00496 1.000 92.57434  ? 69  ARG A N   1 
ATOM 461  C CA  . ARG A 1 73  ? 48.38761  -11.33224 -23.48600 1.000 94.21056  ? 69  ARG A CA  1 
ATOM 462  C C   . ARG A 1 73  ? 47.31123  -12.03153 -24.31610 1.000 93.75431  ? 69  ARG A C   1 
ATOM 463  O O   . ARG A 1 73  ? 47.29465  -13.25903 -24.43356 1.000 101.82460 ? 69  ARG A O   1 
ATOM 464  C CB  . ARG A 1 73  ? 48.87794  -12.21858 -22.33655 1.000 99.97081  ? 69  ARG A CB  1 
ATOM 465  C CG  . ARG A 1 73  ? 50.18030  -11.70996 -21.72472 1.000 111.27679 ? 69  ARG A CG  1 
ATOM 466  C CD  . ARG A 1 73  ? 50.83157  -12.72044 -20.79301 1.000 134.61960 ? 69  ARG A CD  1 
ATOM 467  N NE  . ARG A 1 73  ? 49.98617  -13.05086 -19.65270 1.000 139.23577 ? 69  ARG A NE  1 
ATOM 468  C CZ  . ARG A 1 73  ? 49.39436  -14.22391 -19.47494 1.000 141.10727 ? 69  ARG A CZ  1 
ATOM 469  N NH1 . ARG A 1 73  ? 49.55258  -15.21561 -20.33632 1.000 138.71331 ? 69  ARG A NH1 1 
ATOM 470  N NH2 . ARG A 1 73  ? 48.62830  -14.40831 -18.40365 1.000 143.52776 ? 69  ARG A NH2 1 
ATOM 471  N N   . LEU A 1 74  ? 46.41015  -11.23807 -24.89008 1.000 86.27545  ? 70  LEU A N   1 
ATOM 472  C CA  . LEU A 1 74  ? 45.37515  -11.68906 -25.80293 1.000 82.37167  ? 70  LEU A CA  1 
ATOM 473  C C   . LEU A 1 74  ? 45.95633  -11.81970 -27.20676 1.000 95.99880  ? 70  LEU A C   1 
ATOM 474  O O   . LEU A 1 74  ? 47.01853  -11.26466 -27.49742 1.000 96.29707  ? 70  LEU A O   1 
ATOM 475  C CB  . LEU A 1 74  ? 44.21016  -10.70284 -25.80564 1.000 68.85576  ? 70  LEU A CB  1 
ATOM 476  C CG  . LEU A 1 74  ? 43.08661  -10.89196 -24.78612 1.000 72.08608  ? 70  LEU A CG  1 
ATOM 477  C CD1 . LEU A 1 74  ? 42.11181  -9.73076  -24.86993 1.000 74.43622  ? 70  LEU A CD1 1 
ATOM 478  C CD2 . LEU A 1 74  ? 42.36223  -12.20707 -25.01598 1.000 70.60803  ? 70  LEU A CD2 1 
ATOM 479  N N   . PRO A 1 75  ? 45.30081  -12.58849 -28.09226 1.000 91.97936  ? 71  PRO A N   1 
ATOM 480  C CA  . PRO A 1 75  ? 45.81398  -12.72266 -29.46339 1.000 82.24668  ? 71  PRO A CA  1 
ATOM 481  C C   . PRO A 1 75  ? 46.06344  -11.38840 -30.14919 1.000 87.55556  ? 71  PRO A C   1 
ATOM 482  O O   . PRO A 1 75  ? 47.17537  -11.13310 -30.62164 1.000 93.95258  ? 71  PRO A O   1 
ATOM 483  C CB  . PRO A 1 75  ? 44.70326  -13.50590 -30.17444 1.000 82.87201  ? 71  PRO A CB  1 
ATOM 484  C CG  . PRO A 1 75  ? 44.03929  -14.27056 -29.09468 1.000 88.70256  ? 71  PRO A CG  1 
ATOM 485  C CD  . PRO A 1 75  ? 44.10063  -13.41508 -27.87171 1.000 92.26837  ? 71  PRO A CD  1 
ATOM 486  N N   . ARG A 1 76  ? 45.04973  -10.53163 -30.20817 1.000 91.01136  ? 72  ARG A N   1 
ATOM 487  C CA  . ARG A 1 76  ? 45.13650  -9.26782  -30.92498 1.000 93.82659  ? 72  ARG A CA  1 
ATOM 488  C C   . ARG A 1 76  ? 44.80088  -8.10569  -29.99833 1.000 85.42170  ? 72  ARG A C   1 
ATOM 489  O O   . ARG A 1 76  ? 44.37663  -8.29149  -28.85477 1.000 85.08776  ? 72  ARG A O   1 
ATOM 490  C CB  . ARG A 1 76  ? 44.20510  -9.26490  -32.14342 1.000 79.54997  ? 72  ARG A CB  1 
ATOM 491  C CG  . ARG A 1 76  ? 44.48874  -10.38893 -33.12200 1.000 82.89249  ? 72  ARG A CG  1 
ATOM 492  C CD  . ARG A 1 76  ? 43.77325  -10.17789 -34.44294 1.000 98.39270  ? 72  ARG A CD  1 
ATOM 493  N NE  . ARG A 1 76  ? 44.15552  -11.18606 -35.42429 1.000 85.92325  ? 72  ARG A NE  1 
ATOM 494  C CZ  . ARG A 1 76  ? 45.16709  -11.06158 -36.27278 1.000 84.73958  ? 72  ARG A CZ  1 
ATOM 495  N NH1 . ARG A 1 76  ? 45.91708  -9.97197  -36.30055 1.000 85.27117  ? 72  ARG A NH1 1 
ATOM 496  N NH2 . ARG A 1 76  ? 45.43273  -12.05552 -37.11514 1.000 89.83349  ? 72  ARG A NH2 1 
ATOM 497  N N   . ASP A 1 77  ? 44.99877  -6.89081  -30.50928 1.000 86.43897  ? 73  ASP A N   1 
ATOM 498  C CA  . ASP A 1 77  ? 44.49526  -5.71443  -29.81625 1.000 77.43968  ? 73  ASP A CA  1 
ATOM 499  C C   . ASP A 1 77  ? 42.98275  -5.81250  -29.70448 1.000 75.97621  ? 73  ASP A C   1 
ATOM 500  O O   . ASP A 1 77  ? 42.30649  -6.30704  -30.61003 1.000 88.35346  ? 73  ASP A O   1 
ATOM 501  C CB  . ASP A 1 77  ? 44.89245  -4.43529  -30.55297 1.000 79.68532  ? 73  ASP A CB  1 
ATOM 502  C CG  . ASP A 1 77  ? 46.37249  -4.13943  -30.44956 1.000 81.52272  ? 73  ASP A CG  1 
ATOM 503  O OD1 . ASP A 1 77  ? 47.06148  -4.82799  -29.66822 1.000 81.77919  ? 73  ASP A OD1 1 
ATOM 504  O OD2 . ASP A 1 77  ? 46.84716  -3.21884  -31.14786 1.000 84.95220  ? 73  ASP A OD2 1 
ATOM 505  N N   . SER A 1 78  ? 42.44897  -5.34755  -28.58280 1.000 82.39038  ? 74  SER A N   1 
ATOM 506  C CA  . SER A 1 78  ? 41.04915  -5.57852  -28.28045 1.000 78.70535  ? 74  SER A CA  1 
ATOM 507  C C   . SER A 1 78  ? 40.40938  -4.30332  -27.75389 1.000 81.44195  ? 74  SER A C   1 
ATOM 508  O O   . SER A 1 78  ? 41.07464  -3.29345  -27.52387 1.000 77.49047  ? 74  SER A O   1 
ATOM 509  C CB  . SER A 1 78  ? 40.90790  -6.72425  -27.27811 1.000 88.46191  ? 74  SER A CB  1 
ATOM 510  O OG  . SER A 1 78  ? 41.77985  -6.53931  -26.17507 1.000 114.50776 ? 74  SER A OG  1 
ATOM 511  N N   . VAL A 1 79  ? 39.09342  -4.36227  -27.57307 1.000 82.42799  ? 75  VAL A N   1 
ATOM 512  C CA  . VAL A 1 79  ? 38.31718  -3.26839  -27.00219 1.000 75.15670  ? 75  VAL A CA  1 
ATOM 513  C C   . VAL A 1 79  ? 37.27812  -3.85770  -26.06068 1.000 77.05694  ? 75  VAL A C   1 
ATOM 514  O O   . VAL A 1 79  ? 36.52705  -4.76159  -26.44140 1.000 80.21645  ? 75  VAL A O   1 
ATOM 515  C CB  . VAL A 1 79  ? 37.62830  -2.41308  -28.08534 1.000 73.48805  ? 75  VAL A CB  1 
ATOM 516  C CG1 . VAL A 1 79  ? 36.66689  -1.42566  -27.44536 1.000 70.06833  ? 75  VAL A CG1 1 
ATOM 517  C CG2 . VAL A 1 79  ? 38.65665  -1.67738  -28.93112 1.000 83.26872  ? 75  VAL A CG2 1 
ATOM 518  N N   . VAL A 1 80  ? 37.23971  -3.34793  -24.83532 1.000 82.55802  ? 76  VAL A N   1 
ATOM 519  C CA  . VAL A 1 80  ? 36.17903  -3.66423  -23.88891 1.000 80.29815  ? 76  VAL A CA  1 
ATOM 520  C C   . VAL A 1 80  ? 34.94827  -2.87393  -24.29964 1.000 76.67512  ? 76  VAL A C   1 
ATOM 521  O O   . VAL A 1 80  ? 34.97808  -1.63533  -24.31851 1.000 82.47451  ? 76  VAL A O   1 
ATOM 522  C CB  . VAL A 1 80  ? 36.59270  -3.32018  -22.45121 1.000 73.56078  ? 76  VAL A CB  1 
ATOM 523  C CG1 . VAL A 1 80  ? 35.44817  -3.60659  -21.48697 1.000 75.57944  ? 76  VAL A CG1 1 
ATOM 524  C CG2 . VAL A 1 80  ? 37.83852  -4.08279  -22.05503 1.000 60.93392  ? 76  VAL A CG2 1 
ATOM 525  N N   . ASN A 1 81  ? 33.87404  -3.58959  -24.64868 1.000 75.58339  ? 77  ASN A N   1 
ATOM 526  C CA  . ASN A 1 81  ? 32.60196  -2.98268  -25.02853 1.000 79.06985  ? 77  ASN A CA  1 
ATOM 527  C C   . ASN A 1 81  ? 31.74544  -2.93069  -23.76944 1.000 83.07889  ? 77  ASN A C   1 
ATOM 528  O O   . ASN A 1 81  ? 31.14568  -3.93262  -23.37093 1.000 82.75907  ? 77  ASN A O   1 
ATOM 529  C CB  . ASN A 1 81  ? 31.92819  -3.78366  -26.13828 1.000 73.85775  ? 77  ASN A CB  1 
ATOM 530  C CG  . ASN A 1 81  ? 30.64918  -3.13780  -26.63806 1.000 76.19917  ? 77  ASN A CG  1 
ATOM 531  O OD1 . ASN A 1 81  ? 30.18656  -2.13394  -26.09585 1.000 75.88158  ? 77  ASN A OD1 1 
ATOM 532  N ND2 . ASN A 1 81  ? 30.06512  -3.72205  -27.67694 1.000 76.02503  ? 77  ASN A ND2 1 
ATOM 533  N N   . VAL A 1 82  ? 31.67940  -1.74979  -23.14821 1.000 82.08537  ? 78  VAL A N   1 
ATOM 534  C CA  . VAL A 1 82  ? 30.95686  -1.60745  -21.88624 1.000 87.94882  ? 78  VAL A CA  1 
ATOM 535  C C   . VAL A 1 82  ? 29.44912  -1.57123  -22.06563 1.000 83.60996  ? 78  VAL A C   1 
ATOM 536  O O   . VAL A 1 82  ? 28.71917  -1.55147  -21.06672 1.000 90.71470  ? 78  VAL A O   1 
ATOM 537  C CB  . VAL A 1 82  ? 31.42542  -0.34570  -21.13857 1.000 79.57887  ? 78  VAL A CB  1 
ATOM 538  C CG1 . VAL A 1 82  ? 32.90301  -0.45592  -20.79822 1.000 72.45788  ? 78  VAL A CG1 1 
ATOM 539  C CG2 . VAL A 1 82  ? 31.16499  0.89150   -21.97793 1.000 77.74849  ? 78  VAL A CG2 1 
ATOM 540  N N   . THR A 1 83  ? 28.95903  -1.56008  -23.30260 1.000 67.86194  ? 79  THR A N   1 
ATOM 541  C CA  . THR A 1 83  ? 27.53281  -1.68500  -23.56827 1.000 74.84149  ? 79  THR A CA  1 
ATOM 542  C C   . THR A 1 83  ? 27.10131  -3.13161  -23.76140 1.000 81.72710  ? 79  THR A C   1 
ATOM 543  O O   . THR A 1 83  ? 25.90361  -3.39158  -23.91572 1.000 77.45062  ? 79  THR A O   1 
ATOM 544  C CB  . THR A 1 83  ? 27.14332  -0.87273  -24.80721 1.000 81.22112  ? 79  THR A CB  1 
ATOM 545  O OG1 . THR A 1 83  ? 27.54824  -1.57567  -25.98840 1.000 89.49275  ? 79  THR A OG1 1 
ATOM 546  C CG2 . THR A 1 83  ? 27.81468  0.48939   -24.78085 1.000 101.25825 ? 79  THR A CG2 1 
ATOM 547  N N   . ALA A 1 84  ? 28.04246  -4.07197  -23.74881 1.000 73.42952  ? 80  ALA A N   1 
ATOM 548  C CA  . ALA A 1 84  ? 27.77360  -5.49127  -23.96521 1.000 77.94434  ? 80  ALA A CA  1 
ATOM 549  C C   . ALA A 1 84  ? 28.14817  -6.22769  -22.68460 1.000 76.28686  ? 80  ALA A C   1 
ATOM 550  O O   . ALA A 1 84  ? 29.28616  -6.67266  -22.51692 1.000 88.79628  ? 80  ALA A O   1 
ATOM 551  C CB  . ALA A 1 84  ? 28.54888  -6.02071  -25.16964 1.000 94.26081  ? 80  ALA A CB  1 
ATOM 552  N N   . ILE A 1 85  ? 27.18130  -6.35428  -21.78176 1.000 71.32599  ? 81  ILE A N   1 
ATOM 553  C CA  . ILE A 1 85  ? 27.39025  -6.94444  -20.46647 1.000 83.68778  ? 81  ILE A CA  1 
ATOM 554  C C   . ILE A 1 85  ? 26.63160  -8.26171  -20.40714 1.000 88.10875  ? 81  ILE A C   1 
ATOM 555  O O   . ILE A 1 85  ? 25.45193  -8.32393  -20.77610 1.000 85.75623  ? 81  ILE A O   1 
ATOM 556  C CB  . ILE A 1 85  ? 26.93707  -5.98596  -19.35280 1.000 91.08970  ? 81  ILE A CB  1 
ATOM 557  C CG1 . ILE A 1 85  ? 27.68737  -4.65706  -19.47532 1.000 84.29776  ? 81  ILE A CG1 1 
ATOM 558  C CG2 . ILE A 1 85  ? 27.16467  -6.60861  -17.98759 1.000 88.16249  ? 81  ILE A CG2 1 
ATOM 559  C CD1 . ILE A 1 85  ? 27.40585  -3.68513  -18.35700 1.000 95.53408  ? 81  ILE A CD1 1 
ATOM 560  N N   . VAL A 1 86  ? 27.30816  -9.31203  -19.94444 1.000 85.64486  ? 82  VAL A N   1 
ATOM 561  C CA  . VAL A 1 86  ? 26.74810  -10.65591 -19.90384 1.000 86.20849  ? 82  VAL A CA  1 
ATOM 562  C C   . VAL A 1 86  ? 26.94185  -11.23679 -18.51149 1.000 80.00084  ? 82  VAL A C   1 
ATOM 563  O O   . VAL A 1 86  ? 27.90638  -10.91671 -17.80959 1.000 82.50603  ? 82  VAL A O   1 
ATOM 564  C CB  . VAL A 1 86  ? 27.38359  -11.58266 -20.96704 1.000 81.24266  ? 82  VAL A CB  1 
ATOM 565  C CG1 . VAL A 1 86  ? 27.06350  -11.08700 -22.36979 1.000 85.50950  ? 82  VAL A CG1 1 
ATOM 566  C CG2 . VAL A 1 86  ? 28.88766  -11.68085 -20.76081 1.000 72.59869  ? 82  VAL A CG2 1 
ATOM 567  N N   . THR A 1 87  ? 26.00431  -12.08974 -18.10937 1.000 79.04655  ? 83  THR A N   1 
ATOM 568  C CA  . THR A 1 87  ? 26.06645  -12.80206 -16.83770 1.000 85.47391  ? 83  THR A CA  1 
ATOM 569  C C   . THR A 1 87  ? 26.28175  -14.28049 -17.13963 1.000 85.09413  ? 83  THR A C   1 
ATOM 570  O O   . THR A 1 87  ? 25.39548  -14.94268 -17.68991 1.000 89.32952  ? 83  THR A O   1 
ATOM 571  C CB  . THR A 1 87  ? 24.79484  -12.58279 -16.02105 1.000 80.29453  ? 83  THR A CB  1 
ATOM 572  O OG1 . THR A 1 87  ? 24.55976  -11.17752 -15.86357 1.000 80.50285  ? 83  THR A OG1 1 
ATOM 573  C CG2 . THR A 1 87  ? 24.93167  -13.21689 -14.65627 1.000 81.87498  ? 83  THR A CG2 1 
ATOM 574  N N   . LEU A 1 88  ? 27.45510  -14.79281 -16.78411 1.000 85.06672  ? 84  LEU A N   1 
ATOM 575  C CA  . LEU A 1 88  ? 27.84116  -16.16172 -17.08570 1.000 85.62009  ? 84  LEU A CA  1 
ATOM 576  C C   . LEU A 1 88  ? 27.94886  -16.98043 -15.80723 1.000 87.39270  ? 84  LEU A C   1 
ATOM 577  O O   . LEU A 1 88  ? 28.13550  -16.44463 -14.71289 1.000 87.38250  ? 84  LEU A O   1 
ATOM 578  C CB  . LEU A 1 88  ? 29.18108  -16.20142 -17.82809 1.000 85.45140  ? 84  LEU A CB  1 
ATOM 579  C CG  . LEU A 1 88  ? 29.36416  -15.21034 -18.97645 1.000 85.73004  ? 84  LEU A CG  1 
ATOM 580  C CD1 . LEU A 1 88  ? 30.78869  -15.26797 -19.50134 1.000 87.87080  ? 84  LEU A CD1 1 
ATOM 581  C CD2 . LEU A 1 88  ? 28.36741  -15.48681 -20.08817 1.000 69.62161  ? 84  LEU A CD2 1 
ATOM 582  N N   . ASN A 1 89  ? 27.83177  -18.29582 -15.96137 1.000 91.34740  ? 85  ASN A N   1 
ATOM 583  C CA  . ASN A 1 89  ? 28.14135  -19.19975 -14.86458 1.000 91.40251  ? 85  ASN A CA  1 
ATOM 584  C C   . ASN A 1 89  ? 29.64636  -19.22897 -14.63565 1.000 88.52488  ? 85  ASN A C   1 
ATOM 585  O O   . ASN A 1 89  ? 30.43278  -19.22654 -15.58665 1.000 94.35145  ? 85  ASN A O   1 
ATOM 586  C CB  . ASN A 1 89  ? 27.62675  -20.60667 -15.16868 1.000 84.96384  ? 85  ASN A CB  1 
ATOM 587  C CG  . ASN A 1 89  ? 26.11953  -20.65366 -15.34165 1.000 95.48299  ? 85  ASN A CG  1 
ATOM 588  O OD1 . ASN A 1 89  ? 25.37044  -20.11915 -14.52380 1.000 95.90771  ? 85  ASN A OD1 1 
ATOM 589  N ND2 . ASN A 1 89  ? 25.66779  -21.29265 -16.41415 1.000 103.92350 ? 85  ASN A ND2 1 
ATOM 590  N N   . LYS A 1 90  ? 30.04847  -19.24541 -13.36184 1.000 90.65577  ? 86  LYS A N   1 
ATOM 591  C CA  . LYS A 1 90  ? 31.46858  -19.32538 -13.03357 1.000 102.17223 ? 86  LYS A CA  1 
ATOM 592  C C   . LYS A 1 90  ? 32.13572  -20.53622 -13.67222 1.000 99.86812  ? 86  LYS A C   1 
ATOM 593  O O   . LYS A 1 90  ? 33.35102  -20.51684 -13.89736 1.000 91.60837  ? 86  LYS A O   1 
ATOM 594  C CB  . LYS A 1 90  ? 31.65850  -19.34993 -11.51647 1.000 98.52385  ? 86  LYS A CB  1 
ATOM 595  C CG  . LYS A 1 90  ? 31.37081  -18.01686 -10.84114 1.000 87.82210  ? 86  LYS A CG  1 
ATOM 596  C CD  . LYS A 1 90  ? 31.55084  -18.10831 -9.33604  1.000 97.51985  ? 86  LYS A CD  1 
ATOM 597  C CE  . LYS A 1 90  ? 31.49257  -16.73581 -8.68664  1.000 97.60268  ? 86  LYS A CE  1 
ATOM 598  N NZ  . LYS A 1 90  ? 31.40060  -16.83890 -7.20263  1.000 86.37473  ? 86  LYS A NZ  1 
ATOM 599  N N   . THR A 1 91  ? 31.36747  -21.58832 -13.96299 1.000 105.28010 ? 87  THR A N   1 
ATOM 600  C CA  . THR A 1 91  ? 31.92407  -22.75438 -14.63618 1.000 105.58443 ? 87  THR A CA  1 
ATOM 601  C C   . THR A 1 91  ? 32.28181  -22.44080 -16.08346 1.000 106.99228 ? 87  THR A C   1 
ATOM 602  O O   . THR A 1 91  ? 33.20928  -23.04402 -16.63629 1.000 107.65789 ? 87  THR A O   1 
ATOM 603  C CB  . THR A 1 91  ? 30.93313  -23.91691 -14.57866 1.000 98.86812  ? 87  THR A CB  1 
ATOM 604  O OG1 . THR A 1 91  ? 29.75893  -23.57699 -15.32778 1.000 100.15483 ? 87  THR A OG1 1 
ATOM 605  C CG2 . THR A 1 91  ? 30.53633  -24.20859 -13.13797 1.000 101.89467 ? 87  THR A CG2 1 
ATOM 606  N N   . ASP A 1 92  ? 31.56312  -21.50388 -16.71020 1.000 100.29176 ? 88  ASP A N   1 
ATOM 607  C CA  . ASP A 1 92  ? 31.80678  -21.18421 -18.11238 1.000 94.67471  ? 88  ASP A CA  1 
ATOM 608  C C   . ASP A 1 92  ? 33.16298  -20.53613 -18.34011 1.000 96.87481  ? 88  ASP A C   1 
ATOM 609  O O   . ASP A 1 92  ? 33.65361  -20.53709 -19.47496 1.000 98.47589  ? 88  ASP A O   1 
ATOM 610  C CB  . ASP A 1 92  ? 30.71457  -20.25449 -18.64316 1.000 92.21013  ? 88  ASP A CB  1 
ATOM 611  C CG  . ASP A 1 92  ? 29.37544  -20.94490 -18.78342 1.000 108.80314 ? 88  ASP A CG  1 
ATOM 612  O OD1 . ASP A 1 92  ? 29.36042  -22.14754 -19.12523 1.000 126.50828 ? 88  ASP A OD1 1 
ATOM 613  O OD2 . ASP A 1 92  ? 28.33770  -20.28687 -18.55586 1.000 92.59812  ? 88  ASP A OD2 1 
ATOM 614  N N   . LEU A 1 93  ? 33.78224  -19.99255 -17.30004 1.000 96.47149  ? 89  LEU A N   1 
ATOM 615  C CA  . LEU A 1 93  ? 35.08559  -19.36444 -17.45638 1.000 97.05302  ? 89  LEU A CA  1 
ATOM 616  C C   . LEU A 1 93  ? 36.14474  -20.45445 -17.53087 1.000 102.79416 ? 89  LEU A C   1 
ATOM 617  O O   . LEU A 1 93  ? 36.35003  -21.20648 -16.57039 1.000 101.21972 ? 89  LEU A O   1 
ATOM 618  C CB  . LEU A 1 93  ? 35.36143  -18.39353 -16.31466 1.000 94.14441  ? 89  LEU A CB  1 
ATOM 619  C CG  . LEU A 1 93  ? 34.38769  -17.21610 -16.22756 1.000 95.72870  ? 89  LEU A CG  1 
ATOM 620  C CD1 . LEU A 1 93  ? 34.93141  -16.11545 -15.32787 1.000 109.28366 ? 89  LEU A CD1 1 
ATOM 621  C CD2 . LEU A 1 93  ? 34.06794  -16.67148 -17.61259 1.000 93.73873  ? 89  LEU A CD2 1 
ATOM 622  N N   . THR A 1 94  ? 36.82091  -20.53753 -18.67408 1.000 102.30924 ? 90  THR A N   1 
ATOM 623  C CA  . THR A 1 94  ? 37.81298  -21.57963 -18.88133 1.000 109.03649 ? 90  THR A CA  1 
ATOM 624  C C   . THR A 1 94  ? 39.19570  -20.97187 -18.68926 1.000 111.90122 ? 90  THR A C   1 
ATOM 625  O O   . THR A 1 94  ? 39.49372  -20.44442 -17.61276 1.000 124.72776 ? 90  THR A O   1 
ATOM 626  C CB  . THR A 1 94  ? 37.67482  -22.20260 -20.27433 1.000 107.87900 ? 90  THR A CB  1 
ATOM 627  O OG1 . THR A 1 94  ? 37.97719  -21.22016 -21.27231 1.000 117.57469 ? 90  THR A OG1 1 
ATOM 628  C CG2 . THR A 1 94  ? 36.25544  -22.71102 -20.50063 1.000 96.82776  ? 90  THR A CG2 1 
ATOM 629  N N   . ASP A 1 95  ? 40.02957  -21.01072 -19.72545 1.000 112.23626 ? 91  ASP A N   1 
ATOM 630  C CA  . ASP A 1 95  ? 41.38903  -20.49374 -19.62220 1.000 116.22039 ? 91  ASP A CA  1 
ATOM 631  C C   . ASP A 1 95  ? 41.39162  -19.03319 -19.18773 1.000 114.50658 ? 91  ASP A C   1 
ATOM 632  O O   . ASP A 1 95  ? 40.60978  -18.22124 -19.69105 1.000 106.66286 ? 91  ASP A O   1 
ATOM 633  C CB  . ASP A 1 95  ? 42.11387  -20.64300 -20.96022 1.000 118.33599 ? 91  ASP A CB  1 
ATOM 634  C CG  . ASP A 1 95  ? 43.59746  -20.34449 -20.85272 1.000 123.01811 ? 91  ASP A CG  1 
ATOM 635  O OD1 . ASP A 1 95  ? 44.11647  -20.29439 -19.71435 1.000 119.15776 ? 91  ASP A OD1 1 
ATOM 636  O OD2 . ASP A 1 95  ? 44.24563  -20.15583 -21.90207 1.000 135.34045 ? 91  ASP A OD2 1 
ATOM 637  N N   . ARG A 1 96  ? 42.25686  -18.70841 -18.22921 1.000 122.20491 ? 92  ARG A N   1 
ATOM 638  C CA  . ARG A 1 96  ? 42.48228  -17.31945 -17.86096 1.000 105.63690 ? 92  ARG A CA  1 
ATOM 639  C C   . ARG A 1 96  ? 43.53904  -16.73550 -18.78703 1.000 104.40757 ? 92  ARG A C   1 
ATOM 640  O O   . ARG A 1 96  ? 44.53308  -17.38901 -19.10652 1.000 112.07186 ? 92  ARG A O   1 
ATOM 641  C CB  . ARG A 1 96  ? 42.93271  -17.21404 -16.40273 1.000 109.38013 ? 92  ARG A CB  1 
ATOM 642  C CG  . ARG A 1 96  ? 43.33473  -15.80783 -15.95332 1.000 121.94885 ? 92  ARG A CG  1 
ATOM 643  C CD  . ARG A 1 96  ? 44.02822  -15.83771 -14.59372 1.000 132.54793 ? 92  ARG A CD  1 
ATOM 644  N NE  . ARG A 1 96  ? 44.47509  -14.51712 -14.16322 1.000 140.91968 ? 92  ARG A NE  1 
ATOM 645  C CZ  . ARG A 1 96  ? 45.61681  -13.95227 -14.53370 1.000 132.94711 ? 92  ARG A CZ  1 
ATOM 646  N NH1 . ARG A 1 96  ? 46.45006  -14.55682 -15.36500 1.000 107.80832 ? 92  ARG A NH1 1 
ATOM 647  N NH2 . ARG A 1 96  ? 45.92922  -12.74904 -14.06026 1.000 136.95414 ? 92  ARG A NH2 1 
ATOM 648  N N   . VAL A 1 97  ? 43.32884  -15.49343 -19.20728 1.000 93.83746  ? 93  VAL A N   1 
ATOM 649  C CA  . VAL A 1 97  ? 44.19814  -14.84190 -20.17950 1.000 98.82772  ? 93  VAL A CA  1 
ATOM 650  C C   . VAL A 1 97  ? 45.19487  -13.90376 -19.51403 1.000 107.69527 ? 93  VAL A C   1 
ATOM 651  O O   . VAL A 1 97  ? 46.34339  -13.80499 -19.94742 1.000 103.03516 ? 93  VAL A O   1 
ATOM 652  C CB  . VAL A 1 97  ? 43.35141  -14.09597 -21.23075 1.000 94.64223  ? 93  VAL A CB  1 
ATOM 653  C CG1 . VAL A 1 97  ? 44.25109  -13.44431 -22.26132 1.000 92.89556  ? 93  VAL A CG1 1 
ATOM 654  C CG2 . VAL A 1 97  ? 42.38307  -15.05501 -21.89308 1.000 91.35156  ? 93  VAL A CG2 1 
ATOM 655  N N   . GLY A 1 98  ? 44.76989  -13.21467 -18.46639 1.000 111.16322 ? 94  GLY A N   1 
ATOM 656  C CA  . GLY A 1 98  ? 45.61359  -12.23801 -17.80978 1.000 113.44332 ? 94  GLY A CA  1 
ATOM 657  C C   . GLY A 1 98  ? 44.74836  -11.21170 -17.10114 1.000 108.04837 ? 94  GLY A C   1 
ATOM 658  O O   . GLY A 1 98  ? 43.58828  -11.47327 -16.78718 1.000 107.95123 ? 94  GLY A O   1 
ATOM 659  N N   . GLU A 1 99  ? 45.32653  -10.03113 -16.89195 1.000 111.20937 ? 95  GLU A N   1 
ATOM 660  C CA  . GLU A 1 99  ? 44.67295  -9.00864  -16.09065 1.000 108.73718 ? 95  GLU A CA  1 
ATOM 661  C C   . GLU A 1 99  ? 44.83610  -7.63667  -16.72744 1.000 93.84788  ? 95  GLU A C   1 
ATOM 662  O O   . GLU A 1 99  ? 45.84600  -7.34356  -17.37301 1.000 95.93722  ? 95  GLU A O   1 
ATOM 663  C CB  . GLU A 1 99  ? 45.25218  -8.99318  -14.66741 1.000 110.39027 ? 95  GLU A CB  1 
ATOM 664  C CG  . GLU A 1 99  ? 44.63326  -7.97444  -13.73240 1.000 123.28025 ? 95  GLU A CG  1 
ATOM 665  C CD  . GLU A 1 99  ? 45.59731  -7.52407  -12.65492 1.000 131.97834 ? 95  GLU A CD  1 
ATOM 666  O OE1 . GLU A 1 99  ? 46.75825  -7.98505  -12.66152 1.000 136.72543 ? 95  GLU A OE1 1 
ATOM 667  O OE2 . GLU A 1 99  ? 45.19592  -6.70426  -11.80372 1.000 122.11590 ? 95  GLU A OE2 1 
ATOM 668  N N   . VAL A 1 100 ? 43.82443  -6.79781  -16.52644 1.000 91.29716  ? 96  VAL A N   1 
ATOM 669  C CA  . VAL A 1 100 ? 43.81047  -5.42533  -17.02290 1.000 91.43496  ? 96  VAL A CA  1 
ATOM 670  C C   . VAL A 1 100 ? 44.39473  -4.52367  -15.94247 1.000 92.00141  ? 96  VAL A C   1 
ATOM 671  O O   . VAL A 1 100 ? 43.97140  -4.60291  -14.77972 1.000 97.22169  ? 96  VAL A O   1 
ATOM 672  C CB  . VAL A 1 100 ? 42.38978  -4.98731  -17.41214 1.000 87.52540  ? 96  VAL A CB  1 
ATOM 673  C CG1 . VAL A 1 100 ? 42.38028  -3.52938  -17.82593 1.000 76.49270  ? 96  VAL A CG1 1 
ATOM 674  C CG2 . VAL A 1 100 ? 41.86071  -5.86470  -18.53124 1.000 79.69878  ? 96  VAL A CG2 1 
ATOM 675  N N   . PRO A 1 101 ? 45.37464  -3.68148  -16.26659 1.000 88.03099  ? 97  PRO A N   1 
ATOM 676  C CA  . PRO A 1 101 ? 45.94710  -2.78432  -15.25838 1.000 88.47482  ? 97  PRO A CA  1 
ATOM 677  C C   . PRO A 1 101 ? 44.89513  -1.88886  -14.62460 1.000 99.59239  ? 97  PRO A C   1 
ATOM 678  O O   . PRO A 1 101 ? 43.79580  -1.70008  -15.14807 1.000 96.85604  ? 97  PRO A O   1 
ATOM 679  C CB  . PRO A 1 101 ? 46.96997  -1.96384  -16.05015 1.000 89.92203  ? 97  PRO A CB  1 
ATOM 680  C CG  . PRO A 1 101 ? 47.33288  -2.82731  -17.19194 1.000 97.32473  ? 97  PRO A CG  1 
ATOM 681  C CD  . PRO A 1 101 ? 46.09087  -3.59797  -17.54880 1.000 93.61331  ? 97  PRO A CD  1 
ATOM 682  N N   . ALA A 1 102 ? 45.25962  -1.34087  -13.46436 1.000 98.02364  ? 98  ALA A N   1 
ATOM 683  C CA  . ALA A 1 102 ? 44.33840  -0.50967  -12.69713 1.000 98.31776  ? 98  ALA A CA  1 
ATOM 684  C C   . ALA A 1 102 ? 43.84310  0.68996   -13.50052 1.000 91.37776  ? 98  ALA A C   1 
ATOM 685  O O   . ALA A 1 102 ? 42.67525  1.07259   -13.38832 1.000 109.11776 ? 98  ALA A O   1 
ATOM 686  C CB  . ALA A 1 102 ? 45.00848  -0.05450  -11.40200 1.000 100.75776 ? 98  ALA A CB  1 
ATOM 687  N N   . SER A 1 103 ? 44.72412  1.32680   -14.27571 1.000 82.31948  ? 99  SER A N   1 
ATOM 688  C CA  . SER A 1 103 ? 44.33631  2.52495   -15.02172 1.000 103.15729 ? 99  SER A CA  1 
ATOM 689  C C   . SER A 1 103 ? 43.27991  2.21649   -16.08330 1.000 100.14632 ? 99  SER A C   1 
ATOM 690  O O   . SER A 1 103 ? 42.25628  2.91186   -16.19196 1.000 102.38482 ? 99  SER A O   1 
ATOM 691  C CB  . SER A 1 103 ? 45.57314  3.15399   -15.66533 1.000 105.38471 ? 99  SER A CB  1 
ATOM 692  O OG  . SER A 1 103 ? 46.21031  2.24334   -16.54481 1.000 101.32012 ? 99  SER A OG  1 
ATOM 693  N N   . LEU A 1 104 ? 43.49498  1.15221   -16.85993 1.000 89.90113  ? 100 LEU A N   1 
ATOM 694  C CA  . LEU A 1 104 ? 42.54052  0.81714   -17.91004 1.000 87.91778  ? 100 LEU A CA  1 
ATOM 695  C C   . LEU A 1 104 ? 41.24147  0.29329   -17.30923 1.000 88.39540  ? 100 LEU A C   1 
ATOM 696  O O   . LEU A 1 104 ? 40.15406  0.56326   -17.83209 1.000 90.32841  ? 100 LEU A O   1 
ATOM 697  C CB  . LEU A 1 104 ? 43.15670  -0.19925  -18.86942 1.000 91.73402  ? 100 LEU A CB  1 
ATOM 698  C CG  . LEU A 1 104 ? 44.40297  0.25059   -19.64202 1.000 91.63232  ? 100 LEU A CG  1 
ATOM 699  C CD1 . LEU A 1 104 ? 45.17291  -0.95106  -20.16264 1.000 78.40848  ? 100 LEU A CD1 1 
ATOM 700  C CD2 . LEU A 1 104 ? 44.02480  1.17291   -20.79042 1.000 95.34776  ? 100 LEU A CD2 1 
ATOM 701  N N   . MET A 1 105 ? 41.32997  -0.43263  -16.18946 1.000 83.74612  ? 101 MET A N   1 
ATOM 702  C CA  . MET A 1 105 ? 40.12139  -0.82757  -15.47312 1.000 93.57138  ? 101 MET A CA  1 
ATOM 703  C C   . MET A 1 105 ? 39.38124  0.37031   -14.90424 1.000 95.23717  ? 101 MET A C   1 
ATOM 704  O O   . MET A 1 105 ? 38.15458  0.34043   -14.80418 1.000 104.95776 ? 101 MET A O   1 
ATOM 705  C CB  . MET A 1 105 ? 40.45784  -1.79427  -14.34037 1.000 88.09524  ? 101 MET A CB  1 
ATOM 706  C CG  . MET A 1 105 ? 39.22808  -2.35662  -13.63569 1.000 99.89776  ? 101 MET A CG  1 
ATOM 707  S SD  . MET A 1 105 ? 37.92302  -2.89030  -14.74505 1.000 131.63776 ? 101 MET A SD  1 
ATOM 708  C CE  . MET A 1 105 ? 38.70805  -4.32992  -15.42439 1.000 91.45776  ? 101 MET A CE  1 
ATOM 709  N N   . HIS A 1 106 ? 40.09639  1.42477   -14.51633 1.000 88.14277  ? 102 HIS A N   1 
ATOM 710  C CA  . HIS A 1 106 ? 39.41050  2.62978   -14.06948 1.000 107.91302 ? 102 HIS A CA  1 
ATOM 711  C C   . HIS A 1 106 ? 38.65857  3.27522   -15.21755 1.000 97.66886  ? 102 HIS A C   1 
ATOM 712  O O   . HIS A 1 106 ? 37.53585  3.76115   -15.04042 1.000 101.84631 ? 102 HIS A O   1 
ATOM 713  C CB  . HIS A 1 106 ? 40.39354  3.61986   -13.45305 1.000 122.51077 ? 102 HIS A CB  1 
ATOM 714  C CG  . HIS A 1 106 ? 39.73411  4.85428   -12.92454 1.000 139.52450 ? 102 HIS A CG  1 
ATOM 715  N ND1 . HIS A 1 106 ? 38.70038  4.81030   -12.01369 1.000 153.51776 ? 102 HIS A ND1 1 
ATOM 716  C CD2 . HIS A 1 106 ? 39.94326  6.16439   -13.19328 1.000 144.17789 ? 102 HIS A CD2 1 
ATOM 717  C CE1 . HIS A 1 106 ? 38.30915  6.04069   -11.73474 1.000 154.34776 ? 102 HIS A CE1 1 
ATOM 718  N NE2 . HIS A 1 106 ? 39.04754  6.88116   -12.43697 1.000 143.44776 ? 102 HIS A NE2 1 
ATOM 719  N N   . GLU A 1 107 ? 39.26867  3.29156   -16.40019 1.000 95.00150  ? 103 GLU A N   1 
ATOM 720  C CA  . GLU A 1 107 ? 38.55123  3.77837   -17.57392 1.000 94.42390  ? 103 GLU A CA  1 
ATOM 721  C C   . GLU A 1 107 ? 37.30961  2.92971   -17.83478 1.000 99.22918  ? 103 GLU A C   1 
ATOM 722  O O   . GLU A 1 107 ? 36.24241  3.45581   -18.18458 1.000 109.21826 ? 103 GLU A O   1 
ATOM 723  C CB  . GLU A 1 107 ? 39.47347  3.78021   -18.79093 1.000 88.51928  ? 103 GLU A CB  1 
ATOM 724  C CG  . GLU A 1 107 ? 40.80401  4.46671   -18.55030 1.000 103.75436 ? 103 GLU A CG  1 
ATOM 725  C CD  . GLU A 1 107 ? 41.69185  4.45171   -19.77626 1.000 119.75767 ? 103 GLU A CD  1 
ATOM 726  O OE1 . GLU A 1 107 ? 41.15916  4.59953   -20.89576 1.000 119.01003 ? 103 GLU A OE1 1 
ATOM 727  O OE2 . GLU A 1 107 ? 42.91993  4.28538   -19.62109 1.000 139.07776 ? 103 GLU A OE2 1 
ATOM 728  N N   . VAL A 1 108 ? 37.43376  1.61035   -17.66101 1.000 89.33187  ? 104 VAL A N   1 
ATOM 729  C CA  . VAL A 1 108 ? 36.28519  0.71662   -17.80625 1.000 82.14848  ? 104 VAL A CA  1 
ATOM 730  C C   . VAL A 1 108 ? 35.20690  1.05988   -16.78513 1.000 82.70194  ? 104 VAL A C   1 
ATOM 731  O O   . VAL A 1 108 ? 34.01291  1.07690   -17.10383 1.000 77.78673  ? 104 VAL A O   1 
ATOM 732  C CB  . VAL A 1 108 ? 36.72465  -0.75424  -17.67648 1.000 75.11498  ? 104 VAL A CB  1 
ATOM 733  C CG1 . VAL A 1 108 ? 35.51894  -1.66955  -17.75963 1.000 82.06776  ? 104 VAL A CG1 1 
ATOM 734  C CG2 . VAL A 1 108 ? 37.72856  -1.11557  -18.75018 1.000 81.06258  ? 104 VAL A CG2 1 
ATOM 735  N N   . ASP A 1 109 ? 35.61333  1.30465   -15.53657 1.000 91.31454  ? 105 ASP A N   1 
ATOM 736  C CA  . ASP A 1 109 ? 34.67990  1.67814   -14.47637 1.000 87.82624  ? 105 ASP A CA  1 
ATOM 737  C C   . ASP A 1 109 ? 33.91817  2.94211   -14.83912 1.000 88.83786  ? 105 ASP A C   1 
ATOM 738  O O   . ASP A 1 109 ? 32.70740  3.04064   -14.61292 1.000 84.42902  ? 105 ASP A O   1 
ATOM 739  C CB  . ASP A 1 109 ? 35.42869  1.88515   -13.15865 1.000 85.10293  ? 105 ASP A CB  1 
ATOM 740  C CG  . ASP A 1 109 ? 36.14355  0.64098   -12.68555 1.000 88.02674  ? 105 ASP A CG  1 
ATOM 741  O OD1 . ASP A 1 109 ? 35.68150  -0.47318  -13.00482 1.000 110.53776 ? 105 ASP A OD1 1 
ATOM 742  O OD2 . ASP A 1 109 ? 37.17216  0.78107   -11.98967 1.000 90.79353  ? 105 ASP A OD2 1 
ATOM 743  N N   . ARG A 1 110 ? 34.63419  3.94551   -15.34723 1.000 90.09340  ? 106 ARG A N   1 
ATOM 744  C CA  . ARG A 1 110 ? 33.99503  5.20100   -15.72659 1.000 90.96375  ? 106 ARG A CA  1 
ATOM 745  C C   . ARG A 1 110 ? 33.00357  4.99004   -16.86265 1.000 79.20713  ? 106 ARG A C   1 
ATOM 746  O O   . ARG A 1 110 ? 31.89181  5.53669   -16.84034 1.000 78.51825  ? 106 ARG A O   1 
ATOM 747  C CB  . ARG A 1 110 ? 35.06108  6.22113   -16.11776 1.000 98.71727  ? 106 ARG A CB  1 
ATOM 748  C CG  . ARG A 1 110 ? 36.12843  6.40753   -15.05664 1.000 125.30867 ? 106 ARG A CG  1 
ATOM 749  C CD  . ARG A 1 110 ? 37.31667  7.17161   -15.59405 1.000 129.02776 ? 106 ARG A CD  1 
ATOM 750  N NE  . ARG A 1 110 ? 36.91158  8.50096   -16.02647 1.000 124.68776 ? 106 ARG A NE  1 
ATOM 751  C CZ  . ARG A 1 110 ? 37.08329  8.97914   -17.24966 1.000 124.15097 ? 106 ARG A CZ  1 
ATOM 752  N NH1 . ARG A 1 110 ? 37.73948  8.29594   -18.17271 1.000 128.30776 ? 106 ARG A NH1 1 
ATOM 753  N NH2 . ARG A 1 110 ? 36.58921  10.17609  -17.55178 1.000 120.88776 ? 106 ARG A NH2 1 
ATOM 754  N N   . GLY A 1 111 ? 33.38581  4.18779   -17.85964 1.000 83.40241  ? 107 GLY A N   1 
ATOM 755  C CA  . GLY A 1 111 ? 32.45468  3.85798   -18.92766 1.000 85.67063  ? 107 GLY A CA  1 
ATOM 756  C C   . GLY A 1 111 ? 31.21208  3.15063   -18.41931 1.000 83.89135  ? 107 GLY A C   1 
ATOM 757  O O   . GLY A 1 111 ? 30.09699  3.44029   -18.86059 1.000 85.42025  ? 107 GLY A O   1 
ATOM 758  N N   . LEU A 1 112 ? 31.39356  2.20377   -17.49361 1.000 79.09789  ? 108 LEU A N   1 
ATOM 759  C CA  . LEU A 1 112 ? 30.26837  1.48547   -16.89917 1.000 76.50092  ? 108 LEU A CA  1 
ATOM 760  C C   . LEU A 1 112 ? 29.34968  2.42872   -16.13382 1.000 75.32446  ? 108 LEU A C   1 
ATOM 761  O O   . LEU A 1 112 ? 28.12018  2.34927   -16.24918 1.000 79.04088  ? 108 LEU A O   1 
ATOM 762  C CB  . LEU A 1 112 ? 30.78498  0.38247   -15.97551 1.000 73.04165  ? 108 LEU A CB  1 
ATOM 763  C CG  . LEU A 1 112 ? 31.57163  -0.76421  -16.60833 1.000 75.16525  ? 108 LEU A CG  1 
ATOM 764  C CD1 . LEU A 1 112 ? 32.28900  -1.56923  -15.53707 1.000 64.93077  ? 108 LEU A CD1 1 
ATOM 765  C CD2 . LEU A 1 112 ? 30.65560  -1.65459  -17.42676 1.000 86.86009  ? 108 LEU A CD2 1 
ATOM 766  N N   . ARG A 1 113 ? 29.93424  3.30869   -15.31720 1.000 75.09877  ? 109 ARG A N   1 
ATOM 767  C CA  . ARG A 1 113 ? 29.13987  4.28419   -14.57910 1.000 90.11450  ? 109 ARG A CA  1 
ATOM 768  C C   . ARG A 1 113 ? 28.35331  5.17233   -15.53139 1.000 85.87613  ? 109 ARG A C   1 
ATOM 769  O O   . ARG A 1 113 ? 27.21232  5.55380   -15.24210 1.000 82.83347  ? 109 ARG A O   1 
ATOM 770  C CB  . ARG A 1 113 ? 30.04425  5.13274   -13.67931 1.000 88.91387  ? 109 ARG A CB  1 
ATOM 771  C CG  . ARG A 1 113 ? 30.69419  4.38039   -12.51913 1.000 91.94210  ? 109 ARG A CG  1 
ATOM 772  C CD  . ARG A 1 113 ? 31.47937  5.32372   -11.60745 1.000 81.83642  ? 109 ARG A CD  1 
ATOM 773  N NE  . ARG A 1 113 ? 32.89707  5.39053   -11.94567 1.000 95.90776  ? 109 ARG A NE  1 
ATOM 774  C CZ  . ARG A 1 113 ? 33.85385  4.75117   -11.28574 1.000 102.07776 ? 109 ARG A CZ  1 
ATOM 775  N NH1 . ARG A 1 113 ? 33.58069  3.99042   -10.23810 1.000 85.93776  ? 109 ARG A NH1 1 
ATOM 776  N NH2 . ARG A 1 113 ? 35.11658  4.88113   -11.68419 1.000 109.20776 ? 109 ARG A NH2 1 
ATOM 777  N N   . ARG A 1 114 ? 28.95453  5.51761   -16.67140 1.000 86.04587  ? 110 ARG A N   1 
ATOM 778  C CA  . ARG A 1 114 ? 28.26021  6.33487   -17.66049 1.000 93.85349  ? 110 ARG A CA  1 
ATOM 779  C C   . ARG A 1 114 ? 27.08954  5.58539   -18.29111 1.000 90.52446  ? 110 ARG A C   1 
ATOM 780  O O   . ARG A 1 114 ? 25.97844  6.12105   -18.38486 1.000 87.27901  ? 110 ARG A O   1 
ATOM 781  C CB  . ARG A 1 114 ? 29.24456  6.80317   -18.73098 1.000 80.68374  ? 110 ARG A CB  1 
ATOM 782  C CG  . ARG A 1 114 ? 28.59213  7.51306   -19.89877 1.000 98.57302  ? 110 ARG A CG  1 
ATOM 783  C CD  . ARG A 1 114 ? 29.61688  8.28681   -20.70969 1.000 102.33631 ? 110 ARG A CD  1 
ATOM 784  N NE  . ARG A 1 114 ? 29.33587  8.22629   -22.13876 1.000 121.34211 ? 110 ARG A NE  1 
ATOM 785  C CZ  . ARG A 1 114 ? 28.43868  8.97839   -22.76181 1.000 128.07808 ? 110 ARG A CZ  1 
ATOM 786  N NH1 . ARG A 1 114 ? 27.70806  9.86773   -22.10903 1.000 110.38380 ? 110 ARG A NH1 1 
ATOM 787  N NH2 . ARG A 1 114 ? 28.26641  8.83076   -24.07275 1.000 134.90109 ? 110 ARG A NH2 1 
ATOM 788  N N   . VAL A 1 115 ? 27.31628  4.34582   -18.73680 1.000 84.87011  ? 111 VAL A N   1 
ATOM 789  C CA  . VAL A 1 115 ? 26.26425  3.64263   -19.47159 1.000 86.56016  ? 111 VAL A CA  1 
ATOM 790  C C   . VAL A 1 115 ? 25.17515  3.14179   -18.52463 1.000 77.76597  ? 111 VAL A C   1 
ATOM 791  O O   . VAL A 1 115 ? 24.03999  2.90073   -18.95827 1.000 79.26341  ? 111 VAL A O   1 
ATOM 792  C CB  . VAL A 1 115 ? 26.84860  2.48138   -20.30616 1.000 86.76706  ? 111 VAL A CB  1 
ATOM 793  C CG1 . VAL A 1 115 ? 27.82342  1.64743   -19.49848 1.000 91.21450  ? 111 VAL A CG1 1 
ATOM 794  C CG2 . VAL A 1 115 ? 25.77125  1.62394   -20.97430 1.000 90.86714  ? 111 VAL A CG2 1 
ATOM 795  N N   . LEU A 1 116 ? 25.46903  3.03915   -17.22843 1.000 74.41723  ? 112 LEU A N   1 
ATOM 796  C CA  . LEU A 1 116 ? 24.51284  2.54515   -16.24618 1.000 87.50409  ? 112 LEU A CA  1 
ATOM 797  C C   . LEU A 1 116 ? 24.00467  3.64218   -15.31819 1.000 84.91994  ? 112 LEU A C   1 
ATOM 798  O O   . LEU A 1 116 ? 23.26237  3.34565   -14.37521 1.000 81.31483  ? 112 LEU A O   1 
ATOM 799  C CB  . LEU A 1 116 ? 25.13860  1.41357   -15.42663 1.000 80.14856  ? 112 LEU A CB  1 
ATOM 800  C CG  . LEU A 1 116 ? 25.50313  0.14012   -16.19199 1.000 75.34085  ? 112 LEU A CG  1 
ATOM 801  C CD1 . LEU A 1 116 ? 26.23625  -0.83810  -15.28939 1.000 69.12442  ? 112 LEU A CD1 1 
ATOM 802  C CD2 . LEU A 1 116 ? 24.25596  -0.50196  -16.77674 1.000 67.35910  ? 112 LEU A CD2 1 
ATOM 803  N N   . ASP A 1 117 ? 24.37584  4.89810   -15.57267 1.000 84.35377  ? 113 ASP A N   1 
ATOM 804  C CA  . ASP A 1 117 ? 23.97117  6.04046   -14.75136 1.000 83.85424  ? 113 ASP A CA  1 
ATOM 805  C C   . ASP A 1 117 ? 24.31954  5.82075   -13.27969 1.000 84.72316  ? 113 ASP A C   1 
ATOM 806  O O   . ASP A 1 117 ? 23.49783  6.01493   -12.38077 1.000 79.07237  ? 113 ASP A O   1 
ATOM 807  C CB  . ASP A 1 117 ? 22.47974  6.33641   -14.92250 1.000 75.82100  ? 113 ASP A CB  1 
ATOM 808  C CG  . ASP A 1 117 ? 22.11361  7.74739   -14.50108 1.000 93.03546  ? 113 ASP A CG  1 
ATOM 809  O OD1 . ASP A 1 117 ? 22.86793  8.68690   -14.83233 1.000 105.79772 ? 113 ASP A OD1 1 
ATOM 810  O OD2 . ASP A 1 117 ? 21.07544  7.91511   -13.82801 1.000 101.02917 ? 113 ASP A OD2 1 
ATOM 811  N N   . LEU A 1 118 ? 25.55941  5.40892   -13.03690 1.000 76.61459  ? 114 LEU A N   1 
ATOM 812  C CA  . LEU A 1 118 ? 26.02014  5.14719   -11.67873 1.000 77.48915  ? 114 LEU A CA  1 
ATOM 813  C C   . LEU A 1 118 ? 27.17951  6.06211   -11.29675 1.000 96.13702  ? 114 LEU A C   1 
ATOM 814  O O   . LEU A 1 118 ? 27.70426  5.98642   -10.18450 1.000 93.61176  ? 114 LEU A O   1 
ATOM 815  C CB  . LEU A 1 118 ? 26.43736  3.68360   -11.52838 1.000 80.59017  ? 114 LEU A CB  1 
ATOM 816  C CG  . LEU A 1 118 ? 25.33831  2.64393   -11.75108 1.000 85.74778  ? 114 LEU A CG  1 
ATOM 817  C CD1 . LEU A 1 118 ? 25.86786  1.24000   -11.49598 1.000 80.57737  ? 114 LEU A CD1 1 
ATOM 818  C CD2 . LEU A 1 118 ? 24.13164  2.93804   -10.87035 1.000 71.69968  ? 114 LEU A CD2 1 
ATOM 819  O OXT . LEU A 1 118 ? 27.61371  6.90117   -12.08658 1.000 105.04808 ? 114 LEU A OXT 1 
ATOM 820  N N   . MET B 1 5   ? 39.31044  6.92007   -62.80148 1.000 123.03983 ? 1   MET B N   1 
ATOM 821  C CA  . MET B 1 5   ? 39.39191  5.53938   -63.26906 1.000 124.89437 ? 1   MET B CA  1 
ATOM 822  C C   . MET B 1 5   ? 38.04112  4.84599   -63.25784 1.000 118.17373 ? 1   MET B C   1 
ATOM 823  O O   . MET B 1 5   ? 37.02342  5.42036   -63.64303 1.000 114.12743 ? 1   MET B O   1 
ATOM 824  C CB  . MET B 1 5   ? 40.36723  4.73099   -62.41284 1.000 133.97776 ? 1   MET B CB  1 
ATOM 825  C CG  . MET B 1 5   ? 41.72332  4.50863   -63.04003 1.000 139.78133 ? 1   MET B CG  1 
ATOM 826  S SD  . MET B 1 5   ? 42.85646  3.71673   -61.88600 1.000 199.03776 ? 1   MET B SD  1 
ATOM 827  C CE  . MET B 1 5   ? 43.04078  5.01103   -60.66273 1.000 103.68417 ? 1   MET B CE  1 
ATOM 828  N N   . VAL B 1 6   ? 38.05274  3.59549   -62.80457 1.000 120.03510 ? 2   VAL B N   1 
ATOM 829  C CA  . VAL B 1 6   ? 36.86379  2.75519   -62.75863 1.000 122.25221 ? 2   VAL B CA  1 
ATOM 830  C C   . VAL B 1 6   ? 36.90630  1.93368   -61.48014 1.000 111.44084 ? 2   VAL B C   1 
ATOM 831  O O   . VAL B 1 6   ? 37.91980  1.29236   -61.18238 1.000 108.69871 ? 2   VAL B O   1 
ATOM 832  C CB  . VAL B 1 6   ? 36.76745  1.82908   -63.98735 1.000 97.50776  ? 2   VAL B CB  1 
ATOM 833  N N   . ILE B 1 7   ? 35.81369  1.96423   -60.71716 1.000 103.90182 ? 3   ILE B N   1 
ATOM 834  C CA  . ILE B 1 7   ? 35.66696  1.03694   -59.60273 1.000 96.02381  ? 3   ILE B CA  1 
ATOM 835  C C   . ILE B 1 7   ? 35.69835  -0.37734  -60.15860 1.000 95.05446  ? 3   ILE B C   1 
ATOM 836  O O   . ILE B 1 7   ? 34.90880  -0.72965  -61.04270 1.000 92.15586  ? 3   ILE B O   1 
ATOM 837  C CB  . ILE B 1 7   ? 34.37154  1.31180   -58.83295 1.000 94.95911  ? 3   ILE B CB  1 
ATOM 838  C CG1 . ILE B 1 7   ? 34.41203  2.70203   -58.19752 1.000 99.59755  ? 3   ILE B CG1 1 
ATOM 839  C CG2 . ILE B 1 7   ? 34.14271  0.24171   -57.77518 1.000 83.16872  ? 3   ILE B CG2 1 
ATOM 840  C CD1 . ILE B 1 7   ? 33.07157  3.18830   -57.69257 1.000 85.72776  ? 3   ILE B CD1 1 
ATOM 841  N N   . SER B 1 8   ? 36.62521  -1.18835  -59.66475 1.000 97.23905  ? 4   SER B N   1 
ATOM 842  C CA  . SER B 1 8   ? 36.78922  -2.54684  -60.15054 1.000 97.31867  ? 4   SER B CA  1 
ATOM 843  C C   . SER B 1 8   ? 36.45433  -3.53849  -59.04601 1.000 101.03647 ? 4   SER B C   1 
ATOM 844  O O   . SER B 1 8   ? 36.51567  -3.22086  -57.85432 1.000 96.45712  ? 4   SER B O   1 
ATOM 845  C CB  . SER B 1 8   ? 38.21663  -2.78641  -60.65756 1.000 96.66943  ? 4   SER B CB  1 
ATOM 846  O OG  . SER B 1 8   ? 38.58967  -1.80310  -61.60661 1.000 101.03550 ? 4   SER B OG  1 
ATOM 847  N N   . ARG B 1 9   ? 36.09459  -4.75088  -59.45682 1.000 90.82647  ? 5   ARG B N   1 
ATOM 848  C CA  . ARG B 1 9   ? 35.82616  -5.79266  -58.48297 1.000 87.01548  ? 5   ARG B CA  1 
ATOM 849  C C   . ARG B 1 9   ? 37.13039  -6.17950  -57.79330 1.000 92.56247  ? 5   ARG B C   1 
ATOM 850  O O   . ARG B 1 9   ? 38.22680  -5.93070  -58.30392 1.000 95.80106  ? 5   ARG B O   1 
ATOM 851  C CB  . ARG B 1 9   ? 35.18349  -7.00645  -59.15548 1.000 73.48476  ? 5   ARG B CB  1 
ATOM 852  C CG  . ARG B 1 9   ? 34.49017  -7.96585  -58.20047 1.000 71.16039  ? 5   ARG B CG  1 
ATOM 853  C CD  . ARG B 1 9   ? 33.72994  -9.04113  -58.95934 1.000 77.30238  ? 5   ARG B CD  1 
ATOM 854  N NE  . ARG B 1 9   ? 32.98444  -9.92511  -58.07052 1.000 77.35015  ? 5   ARG B NE  1 
ATOM 855  C CZ  . ARG B 1 9   ? 33.41911  -11.10435 -57.64739 1.000 78.39898  ? 5   ARG B CZ  1 
ATOM 856  N NH1 . ARG B 1 9   ? 34.60164  -11.57550 -58.00859 1.000 77.35073  ? 5   ARG B NH1 1 
ATOM 857  N NH2 . ARG B 1 9   ? 32.64568  -11.83143 -56.84590 1.000 69.84387  ? 5   ARG B NH2 1 
ATOM 858  N N   . ALA B 1 10  ? 37.00048  -6.77181  -56.60605 1.000 85.07122  ? 6   ALA B N   1 
ATOM 859  C CA  . ALA B 1 10  ? 38.09710  -7.18300  -55.73381 1.000 85.17505  ? 6   ALA B CA  1 
ATOM 860  C C   . ALA B 1 10  ? 38.80271  -5.99752  -55.08810 1.000 89.76270  ? 6   ALA B C   1 
ATOM 861  O O   . ALA B 1 10  ? 39.71965  -6.20424  -54.28392 1.000 86.72280  ? 6   ALA B O   1 
ATOM 862  C CB  . ALA B 1 10  ? 39.14221  -8.04583  -56.45481 1.000 90.53174  ? 6   ALA B CB  1 
ATOM 863  N N   . GLU B 1 11  ? 38.41573  -4.76702  -55.40902 1.000 82.94002  ? 7   GLU B N   1 
ATOM 864  C CA  . GLU B 1 11  ? 39.03855  -3.60052  -54.80659 1.000 88.28031  ? 7   GLU B CA  1 
ATOM 865  C C   . GLU B 1 11  ? 38.38225  -3.25808  -53.47353 1.000 88.94881  ? 7   GLU B C   1 
ATOM 866  O O   . GLU B 1 11  ? 37.18086  -3.45725  -53.26956 1.000 80.43501  ? 7   GLU B O   1 
ATOM 867  C CB  . GLU B 1 11  ? 38.96048  -2.40147  -55.75215 1.000 92.27872  ? 7   GLU B CB  1 
ATOM 868  C CG  . GLU B 1 11  ? 39.83102  -2.53742  -56.99166 1.000 99.46009  ? 7   GLU B CG  1 
ATOM 869  C CD  . GLU B 1 11  ? 39.93927  -1.24459  -57.77687 1.000 95.74504  ? 7   GLU B CD  1 
ATOM 870  O OE1 . GLU B 1 11  ? 38.92764  -0.51847  -57.87811 1.000 93.16630  ? 7   GLU B OE1 1 
ATOM 871  O OE2 . GLU B 1 11  ? 41.04099  -0.95115  -58.28733 1.000 96.46205  ? 7   GLU B OE2 1 
ATOM 872  N N   . ILE B 1 12  ? 39.18950  -2.72294  -52.56392 1.000 80.72425  ? 8   ILE B N   1 
ATOM 873  C CA  . ILE B 1 12  ? 38.74394  -2.31790  -51.23767 1.000 77.89769  ? 8   ILE B CA  1 
ATOM 874  C C   . ILE B 1 12  ? 38.69775  -0.79918  -51.19276 1.000 82.27332  ? 8   ILE B C   1 
ATOM 875  O O   . ILE B 1 12  ? 39.64542  -0.12935  -51.62187 1.000 86.89946  ? 8   ILE B O   1 
ATOM 876  C CB  . ILE B 1 12  ? 39.67151  -2.86906  -50.14164 1.000 93.39021  ? 8   ILE B CB  1 
ATOM 877  C CG1 . ILE B 1 12  ? 39.72394  -4.39596  -50.20741 1.000 101.07124 ? 8   ILE B CG1 1 
ATOM 878  C CG2 . ILE B 1 12  ? 39.21843  -2.40013  -48.76542 1.000 77.44318  ? 8   ILE B CG2 1 
ATOM 879  C CD1 . ILE B 1 12  ? 40.76036  -5.00426  -49.29208 1.000 85.54030  ? 8   ILE B CD1 1 
ATOM 880  N N   . TYR B 1 13  ? 37.60128  -0.25826  -50.67265 1.000 86.04036  ? 9   TYR B N   1 
ATOM 881  C CA  . TYR B 1 13  ? 37.45346  1.17943   -50.52118 1.000 80.58170  ? 9   TYR B CA  1 
ATOM 882  C C   . TYR B 1 13  ? 36.99753  1.49649   -49.10542 1.000 83.30743  ? 9   TYR B C   1 
ATOM 883  O O   . TYR B 1 13  ? 36.53376  0.62430   -48.36646 1.000 82.28612  ? 9   TYR B O   1 
ATOM 884  C CB  . TYR B 1 13  ? 36.44673  1.76335   -51.52721 1.000 80.42672  ? 9   TYR B CB  1 
ATOM 885  C CG  . TYR B 1 13  ? 36.88745  1.71615   -52.97524 1.000 94.00258  ? 9   TYR B CG  1 
ATOM 886  C CD1 . TYR B 1 13  ? 36.70561  0.57087   -53.73989 1.000 93.16161  ? 9   TYR B CD1 1 
ATOM 887  C CD2 . TYR B 1 13  ? 37.46932  2.82403   -53.58278 1.000 97.21293  ? 9   TYR B CD2 1 
ATOM 888  C CE1 . TYR B 1 13  ? 37.10109  0.52463   -55.06511 1.000 97.43515  ? 9   TYR B CE1 1 
ATOM 889  C CE2 . TYR B 1 13  ? 37.86741  2.78703   -54.90761 1.000 95.65430  ? 9   TYR B CE2 1 
ATOM 890  C CZ  . TYR B 1 13  ? 37.68079  1.63447   -55.64339 1.000 98.79190  ? 9   TYR B CZ  1 
ATOM 891  O OH  . TYR B 1 13  ? 38.07357  1.58894   -56.96170 1.000 90.93731  ? 9   TYR B OH  1 
ATOM 892  N N   . TRP B 1 14  ? 37.14025  2.76432   -48.73350 1.000 88.83066  ? 10  TRP B N   1 
ATOM 893  C CA  . TRP B 1 14  ? 36.53601  3.27701   -47.51487 1.000 76.73922  ? 10  TRP B CA  1 
ATOM 894  C C   . TRP B 1 14  ? 35.19410  3.89228   -47.87451 1.000 79.27673  ? 10  TRP B C   1 
ATOM 895  O O   . TRP B 1 14  ? 35.06837  4.58048   -48.89143 1.000 84.80425  ? 10  TRP B O   1 
ATOM 896  C CB  . TRP B 1 14  ? 37.42220  4.32634   -46.83947 1.000 78.94556  ? 10  TRP B CB  1 
ATOM 897  C CG  . TRP B 1 14  ? 38.60512  3.78180   -46.09232 1.000 91.74053  ? 10  TRP B CG  1 
ATOM 898  C CD1 . TRP B 1 14  ? 39.90320  3.77388   -46.51024 1.000 89.74998  ? 10  TRP B CD1 1 
ATOM 899  C CD2 . TRP B 1 14  ? 38.59977  3.18074   -44.78925 1.000 94.89442  ? 10  TRP B CD2 1 
ATOM 900  N NE1 . TRP B 1 14  ? 40.70643  3.20119   -45.55275 1.000 89.27948  ? 10  TRP B NE1 1 
ATOM 901  C CE2 . TRP B 1 14  ? 39.93072  2.82812   -44.48672 1.000 90.73853  ? 10  TRP B CE2 1 
ATOM 902  C CE3 . TRP B 1 14  ? 37.59920  2.90334   -43.85229 1.000 92.81761  ? 10  TRP B CE3 1 
ATOM 903  C CZ2 . TRP B 1 14  ? 40.28695  2.21300   -43.28705 1.000 86.87162  ? 10  TRP B CZ2 1 
ATOM 904  C CZ3 . TRP B 1 14  ? 37.95522  2.29306   -42.66114 1.000 92.13268  ? 10  TRP B CZ3 1 
ATOM 905  C CH2 . TRP B 1 14  ? 39.28754  1.95453   -42.39016 1.000 90.51553  ? 10  TRP B CH2 1 
ATOM 906  N N   . ALA B 1 15  ? 34.18642  3.63317   -47.04765 1.000 86.07444  ? 11  ALA B N   1 
ATOM 907  C CA  . ALA B 1 15  ? 32.85922  4.14680   -47.33526 1.000 94.86000  ? 11  ALA B CA  1 
ATOM 908  C C   . ALA B 1 15  ? 32.11951  4.37480   -46.02898 1.000 99.23510  ? 11  ALA B C   1 
ATOM 909  O O   . ALA B 1 15  ? 32.32059  3.65437   -45.04799 1.000 95.82745  ? 11  ALA B O   1 
ATOM 910  C CB  . ALA B 1 15  ? 32.07152  3.19424   -48.23979 1.000 82.84194  ? 11  ALA B CB  1 
ATOM 911  N N   . ASP B 1 16  ? 31.26081  5.38831   -46.02961 1.000 106.76880 ? 12  ASP B N   1 
ATOM 912  C CA  . ASP B 1 16  ? 30.47580  5.74788   -44.85310 1.000 102.42342 ? 12  ASP B CA  1 
ATOM 913  C C   . ASP B 1 16  ? 29.16913  4.96692   -44.90397 1.000 107.73637 ? 12  ASP B C   1 
ATOM 914  O O   . ASP B 1 16  ? 28.21218  5.37223   -45.56836 1.000 117.88580 ? 12  ASP B O   1 
ATOM 915  C CB  . ASP B 1 16  ? 30.24194  7.25233   -44.81267 1.000 104.31437 ? 12  ASP B CB  1 
ATOM 916  C CG  . ASP B 1 16  ? 31.49622  8.04017   -45.14260 1.000 129.92852 ? 12  ASP B CG  1 
ATOM 917  O OD1 . ASP B 1 16  ? 32.00502  7.90033   -46.27582 1.000 135.06115 ? 12  ASP B OD1 1 
ATOM 918  O OD2 . ASP B 1 16  ? 31.97601  8.79492   -44.27141 1.000 130.49511 ? 12  ASP B OD2 1 
ATOM 919  N N   . LEU B 1 17  ? 29.13366  3.83284   -44.20299 1.000 104.76152 ? 13  LEU B N   1 
ATOM 920  C CA  . LEU B 1 17  ? 27.93944  2.99997   -44.16477 1.000 103.11924 ? 13  LEU B CA  1 
ATOM 921  C C   . LEU B 1 17  ? 26.83701  3.59419   -43.29882 1.000 110.05955 ? 13  LEU B C   1 
ATOM 922  O O   . LEU B 1 17  ? 25.66851  3.23349   -43.47408 1.000 115.19814 ? 13  LEU B O   1 
ATOM 923  C CB  . LEU B 1 17  ? 28.29630  1.60048   -43.66125 1.000 94.28000  ? 13  LEU B CB  1 
ATOM 924  C CG  . LEU B 1 17  ? 29.53621  0.97582   -44.30493 1.000 89.15511  ? 13  LEU B CG  1 
ATOM 925  C CD1 . LEU B 1 17  ? 29.82161  -0.39274  -43.70786 1.000 95.93638  ? 13  LEU B CD1 1 
ATOM 926  C CD2 . LEU B 1 17  ? 29.38227  0.88797   -45.81776 1.000 106.05558 ? 13  LEU B CD2 1 
ATOM 927  N N   . GLY B 1 18  ? 27.17547  4.48693   -42.37277 1.000 117.87900 ? 14  GLY B N   1 
ATOM 928  C CA  . GLY B 1 18  ? 26.18163  5.15424   -41.56778 1.000 124.31789 ? 14  GLY B CA  1 
ATOM 929  C C   . GLY B 1 18  ? 25.42874  6.19932   -42.36562 1.000 131.99674 ? 14  GLY B C   1 
ATOM 930  O O   . GLY B 1 18  ? 26.02149  6.99441   -43.10168 1.000 143.50764 ? 14  GLY B O   1 
ATOM 931  N N   . PRO B 1 19  ? 24.09162  6.21224   -42.24297 1.000 136.75194 ? 15  PRO B N   1 
ATOM 932  C CA  . PRO B 1 19  ? 23.23506  7.16721   -42.95680 1.000 141.12841 ? 15  PRO B CA  1 
ATOM 933  C C   . PRO B 1 19  ? 23.45157  8.60674   -42.49922 1.000 138.20459 ? 15  PRO B C   1 
ATOM 934  O O   . PRO B 1 19  ? 23.96805  9.40973   -43.27612 1.000 136.23256 ? 15  PRO B O   1 
ATOM 935  C CB  . PRO B 1 19  ? 21.81546  6.69732   -42.61072 1.000 135.90981 ? 15  PRO B CB  1 
ATOM 936  C CG  . PRO B 1 19  ? 21.97356  5.28224   -42.15266 1.000 140.77321 ? 15  PRO B CG  1 
ATOM 937  C CD  . PRO B 1 19  ? 23.30101  5.24404   -41.46666 1.000 136.35507 ? 15  PRO B CD  1 
ATOM 938  N N   . LYS B 1 27  ? 29.21795  4.35586   -39.54909 1.000 100.53785 ? 23  LYS B N   1 
ATOM 939  C CA  . LYS B 1 27  ? 30.30336  5.29704   -39.79740 1.000 95.54690  ? 23  LYS B CA  1 
ATOM 940  C C   . LYS B 1 27  ? 31.16483  4.84941   -40.97540 1.000 90.74100  ? 23  LYS B C   1 
ATOM 941  O O   . LYS B 1 27  ? 30.68496  4.17807   -41.88717 1.000 96.57012  ? 23  LYS B O   1 
ATOM 942  C CB  . LYS B 1 27  ? 31.16771  5.46220   -38.54576 1.000 102.88941 ? 23  LYS B CB  1 
ATOM 943  N N   . ARG B 1 28  ? 32.44233  5.22147   -40.94029 1.000 97.51349  ? 24  ARG B N   1 
ATOM 944  C CA  . ARG B 1 28  ? 33.37054  4.97227   -42.03961 1.000 93.39317  ? 24  ARG B CA  1 
ATOM 945  C C   . ARG B 1 28  ? 34.03981  3.61683   -41.83808 1.000 96.08138  ? 24  ARG B C   1 
ATOM 946  O O   . ARG B 1 28  ? 34.79880  3.42836   -40.88204 1.000 95.96532  ? 24  ARG B O   1 
ATOM 947  C CB  . ARG B 1 28  ? 34.40616  6.08954   -42.11269 1.000 90.13668  ? 24  ARG B CB  1 
ATOM 948  C CG  . ARG B 1 28  ? 35.53189  5.84708   -43.09523 1.000 96.01870  ? 24  ARG B CG  1 
ATOM 949  C CD  . ARG B 1 28  ? 36.63379  6.87278   -42.89572 1.000 101.79512 ? 24  ARG B CD  1 
ATOM 950  N NE  . ARG B 1 28  ? 37.55081  6.92612   -44.02694 1.000 114.23092 ? 24  ARG B NE  1 
ATOM 951  C CZ  . ARG B 1 28  ? 37.32315  7.61212   -45.13893 1.000 138.04895 ? 24  ARG B CZ  1 
ATOM 952  N NH1 . ARG B 1 28  ? 36.20414  8.29736   -45.31165 1.000 127.03200 ? 24  ARG B NH1 1 
ATOM 953  N NH2 . ARG B 1 28  ? 38.23977  7.60931   -46.10272 1.000 139.55779 ? 24  ARG B NH2 1 
ATOM 954  N N   . ARG B 1 29  ? 33.76783  2.68014   -42.73764 1.000 98.09482  ? 25  ARG B N   1 
ATOM 955  C CA  . ARG B 1 29  ? 34.27794  1.32054   -42.65517 1.000 89.33823  ? 25  ARG B CA  1 
ATOM 956  C C   . ARG B 1 29  ? 34.75764  0.88631   -44.02589 1.000 81.72975  ? 25  ARG B C   1 
ATOM 957  O O   . ARG B 1 29  ? 34.41493  1.50977   -45.04221 1.000 95.42451  ? 25  ARG B O   1 
ATOM 958  C CB  . ARG B 1 29  ? 33.20221  0.35633   -42.12823 1.000 99.55776  ? 25  ARG B CB  1 
ATOM 959  C CG  . ARG B 1 29  ? 32.52765  0.82472   -40.84222 1.000 131.28776 ? 25  ARG B CG  1 
ATOM 960  C CD  . ARG B 1 29  ? 31.86709  -0.31079  -40.06851 1.000 161.37259 ? 25  ARG B CD  1 
ATOM 961  N NE  . ARG B 1 29  ? 32.83603  -1.12586  -39.34365 1.000 179.36776 ? 25  ARG B NE  1 
ATOM 962  C CZ  . ARG B 1 29  ? 33.00450  -2.42948  -39.51975 1.000 175.23776 ? 25  ARG B CZ  1 
ATOM 963  N NH1 . ARG B 1 29  ? 32.26291  -3.11288  -40.37526 1.000 182.06776 ? 25  ARG B NH1 1 
ATOM 964  N NH2 . ARG B 1 29  ? 33.93452  -3.06518  -38.81238 1.000 173.02776 ? 25  ARG B NH2 1 
ATOM 965  N N   . PRO B 1 30  ? 35.57214  -0.16776  -44.10382 1.000 77.71751  ? 26  PRO B N   1 
ATOM 966  C CA  . PRO B 1 30  ? 36.03215  -0.66691  -45.40047 1.000 79.53144  ? 26  PRO B CA  1 
ATOM 967  C C   . PRO B 1 30  ? 35.10254  -1.69957  -46.02242 1.000 73.48108  ? 26  PRO B C   1 
ATOM 968  O O   . PRO B 1 30  ? 34.47944  -2.52506  -45.34866 1.000 81.09021  ? 26  PRO B O   1 
ATOM 969  C CB  . PRO B 1 30  ? 37.39365  -1.29004  -45.06234 1.000 78.92134  ? 26  PRO B CB  1 
ATOM 970  C CG  . PRO B 1 30  ? 37.24414  -1.75530  -43.66557 1.000 72.30784  ? 26  PRO B CG  1 
ATOM 971  C CD  . PRO B 1 30  ? 36.28102  -0.81824  -42.98288 1.000 75.21147  ? 26  PRO B CD  1 
ATOM 972  N N   . VAL B 1 31  ? 35.02173  -1.63996  -47.35058 1.000 74.92541  ? 27  VAL B N   1 
ATOM 973  C CA  . VAL B 1 31  ? 34.15078  -2.51793  -48.11927 1.000 75.95058  ? 27  VAL B CA  1 
ATOM 974  C C   . VAL B 1 31  ? 34.91687  -3.08014  -49.30730 1.000 75.30151  ? 27  VAL B C   1 
ATOM 975  O O   . VAL B 1 31  ? 35.82307  -2.44201  -49.85497 1.000 83.96181  ? 27  VAL B O   1 
ATOM 976  C CB  . VAL B 1 31  ? 32.87089  -1.79673  -48.60050 1.000 76.54000  ? 27  VAL B CB  1 
ATOM 977  C CG1 . VAL B 1 31  ? 32.02045  -1.36769  -47.41530 1.000 78.87057  ? 27  VAL B CG1 1 
ATOM 978  C CG2 . VAL B 1 31  ? 33.22640  -0.60195  -49.47099 1.000 74.05450  ? 27  VAL B CG2 1 
ATOM 979  N N   . LEU B 1 32  ? 34.53858  -4.29318  -49.70015 1.000 73.75147  ? 28  LEU B N   1 
ATOM 980  C CA  . LEU B 1 32  ? 35.11495  -4.99835  -50.83680 1.000 79.35330  ? 28  LEU B CA  1 
ATOM 981  C C   . LEU B 1 32  ? 34.09020  -5.01524  -51.96090 1.000 81.57354  ? 28  LEU B C   1 
ATOM 982  O O   . LEU B 1 32  ? 32.96766  -5.49792  -51.77057 1.000 81.51378  ? 28  LEU B O   1 
ATOM 983  C CB  . LEU B 1 32  ? 35.50496  -6.42500  -50.45201 1.000 78.86231  ? 28  LEU B CB  1 
ATOM 984  C CG  . LEU B 1 32  ? 35.89517  -7.34461  -51.60831 1.000 66.27329  ? 28  LEU B CG  1 
ATOM 985  C CD1 . LEU B 1 32  ? 37.21453  -6.89515  -52.19522 1.000 69.32358  ? 28  LEU B CD1 1 
ATOM 986  C CD2 . LEU B 1 32  ? 35.96402  -8.79688  -51.15923 1.000 53.12776  ? 28  LEU B CD2 1 
ATOM 987  N N   . VAL B 1 33  ? 34.47299  -4.48759  -53.12246 1.000 79.62745  ? 29  VAL B N   1 
ATOM 988  C CA  . VAL B 1 33  ? 33.56265  -4.43063  -54.26003 1.000 77.32644  ? 29  VAL B CA  1 
ATOM 989  C C   . VAL B 1 33  ? 33.36225  -5.83815  -54.80468 1.000 73.89237  ? 29  VAL B C   1 
ATOM 990  O O   . VAL B 1 33  ? 34.32351  -6.51826  -55.18314 1.000 70.51423  ? 29  VAL B O   1 
ATOM 991  C CB  . VAL B 1 33  ? 34.09689  -3.48565  -55.34363 1.000 87.33420  ? 29  VAL B CB  1 
ATOM 992  C CG1 . VAL B 1 33  ? 33.19930  -3.52345  -56.57040 1.000 73.66044  ? 29  VAL B CG1 1 
ATOM 993  C CG2 . VAL B 1 33  ? 34.20838  -2.06780  -54.80166 1.000 88.90906  ? 29  VAL B CG2 1 
ATOM 994  N N   . ILE B 1 34  ? 32.10779  -6.27726  -54.85350 1.000 69.84492  ? 30  ILE B N   1 
ATOM 995  C CA  . ILE B 1 34  ? 31.76312  -7.57930  -55.41167 1.000 72.69175  ? 30  ILE B CA  1 
ATOM 996  C C   . ILE B 1 34  ? 30.90551  -7.47290  -56.66184 1.000 79.17345  ? 30  ILE B C   1 
ATOM 997  O O   . ILE B 1 34  ? 30.65522  -8.50017  -57.31117 1.000 79.09107  ? 30  ILE B O   1 
ATOM 998  C CB  . ILE B 1 34  ? 31.06752  -8.47613  -54.36387 1.000 80.30194  ? 30  ILE B CB  1 
ATOM 999  C CG1 . ILE B 1 34  ? 29.75779  -7.84269  -53.89572 1.000 77.53515  ? 30  ILE B CG1 1 
ATOM 1000 C CG2 . ILE B 1 34  ? 31.98569  -8.72658  -53.17806 1.000 71.46672  ? 30  ILE B CG2 1 
ATOM 1001 C CD1 . ILE B 1 34  ? 29.00340  -8.68855  -52.89354 1.000 65.07911  ? 30  ILE B CD1 1 
ATOM 1002 N N   . GLN B 1 35  ? 30.44810  -6.27659  -57.02109 1.000 80.66835  ? 31  GLN B N   1 
ATOM 1003 C CA  . GLN B 1 35  ? 29.72470  -6.08672  -58.26864 1.000 72.69509  ? 31  GLN B CA  1 
ATOM 1004 C C   . GLN B 1 35  ? 30.66216  -6.30419  -59.44994 1.000 72.95991  ? 31  GLN B C   1 
ATOM 1005 O O   . GLN B 1 35  ? 31.82034  -5.87701  -59.43062 1.000 67.81049  ? 31  GLN B O   1 
ATOM 1006 C CB  . GLN B 1 35  ? 29.12086  -4.68526  -58.31383 1.000 69.84384  ? 31  GLN B CB  1 
ATOM 1007 C CG  . GLN B 1 35  ? 28.07706  -4.48035  -59.38991 1.000 57.86986  ? 31  GLN B CG  1 
ATOM 1008 C CD  . GLN B 1 35  ? 27.44760  -3.10435  -59.32150 1.000 78.69611  ? 31  GLN B CD  1 
ATOM 1009 O OE1 . GLN B 1 35  ? 26.36089  -2.93387  -58.76731 1.000 78.75516  ? 31  GLN B OE1 1 
ATOM 1010 N NE2 . GLN B 1 35  ? 28.13277  -2.11075  -59.87622 1.000 85.40497  ? 31  GLN B NE2 1 
ATOM 1011 N N   . SER B 1 36  ? 30.15595  -6.97883  -60.47967 1.000 87.28582  ? 32  SER B N   1 
ATOM 1012 C CA  . SER B 1 36  ? 30.97001  -7.31116  -61.64160 1.000 82.61206  ? 32  SER B CA  1 
ATOM 1013 C C   . SER B 1 36  ? 31.38430  -6.05486  -62.40345 1.000 77.53427  ? 32  SER B C   1 
ATOM 1014 O O   . SER B 1 36  ? 30.69031  -5.03410  -62.39659 1.000 73.79943  ? 32  SER B O   1 
ATOM 1015 C CB  . SER B 1 36  ? 30.21642  -8.26014  -62.57368 1.000 80.82432  ? 32  SER B CB  1 
ATOM 1016 O OG  . SER B 1 36  ? 29.04292  -7.65130  -63.08056 1.000 82.60555  ? 32  SER B OG  1 
ATOM 1017 N N   . ASP B 1 37  ? 32.53474  -6.14467  -63.07023 1.000 71.49191  ? 33  ASP B N   1 
ATOM 1018 C CA  . ASP B 1 37  ? 33.08244  -4.98026  -63.75650 1.000 74.10601  ? 33  ASP B CA  1 
ATOM 1019 C C   . ASP B 1 37  ? 32.20478  -4.45840  -64.89323 1.000 75.51346  ? 33  ASP B C   1 
ATOM 1020 O O   . ASP B 1 37  ? 32.24739  -3.24150  -65.13856 1.000 69.49787  ? 33  ASP B O   1 
ATOM 1021 C CB  . ASP B 1 37  ? 34.49281  -5.29864  -64.27230 1.000 76.75918  ? 33  ASP B CB  1 
ATOM 1022 C CG  . ASP B 1 37  ? 35.52346  -5.33803  -63.15805 1.000 93.51010  ? 33  ASP B CG  1 
ATOM 1023 O OD1 . ASP B 1 37  ? 35.36990  -4.58442  -62.17450 1.000 100.08570 ? 33  ASP B OD1 1 
ATOM 1024 O OD2 . ASP B 1 37  ? 36.48700  -6.12611  -63.26990 1.000 94.85336  ? 33  ASP B OD2 1 
ATOM 1025 N N   . PRO B 1 38  ? 31.44407  -5.27905  -65.63373 1.000 79.06543  ? 34  PRO B N   1 
ATOM 1026 C CA  . PRO B 1 38  ? 30.46586  -4.69374  -66.57230 1.000 75.60051  ? 34  PRO B CA  1 
ATOM 1027 C C   . PRO B 1 38  ? 29.52707  -3.68617  -65.92551 1.000 79.49156  ? 34  PRO B C   1 
ATOM 1028 O O   . PRO B 1 38  ? 29.36068  -2.57674  -66.44727 1.000 71.67699  ? 34  PRO B O   1 
ATOM 1029 C CB  . PRO B 1 38  ? 29.72321  -5.92745  -67.09153 1.000 64.65875  ? 34  PRO B CB  1 
ATOM 1030 C CG  . PRO B 1 38  ? 30.74853  -6.99208  -67.07364 1.000 72.72835  ? 34  PRO B CG  1 
ATOM 1031 C CD  . PRO B 1 38  ? 31.61723  -6.72694  -65.87237 1.000 76.80021  ? 34  PRO B CD  1 
ATOM 1032 N N   . TYR B 1 39  ? 28.90594  -4.04109  -64.79717 1.000 82.24145  ? 35  TYR B N   1 
ATOM 1033 C CA  . TYR B 1 39  ? 28.02341  -3.09582  -64.12214 1.000 81.18160  ? 35  TYR B CA  1 
ATOM 1034 C C   . TYR B 1 39  ? 28.81063  -1.95244  -63.49800 1.000 80.55209  ? 35  TYR B C   1 
ATOM 1035 O O   . TYR B 1 39  ? 28.29671  -0.83360  -63.38699 1.000 80.45019  ? 35  TYR B O   1 
ATOM 1036 C CB  . TYR B 1 39  ? 27.19896  -3.80869  -63.05096 1.000 78.25097  ? 35  TYR B CB  1 
ATOM 1037 C CG  . TYR B 1 39  ? 26.18901  -4.79798  -63.58698 1.000 80.25420  ? 35  TYR B CG  1 
ATOM 1038 C CD1 . TYR B 1 39  ? 26.58907  -6.03695  -64.06905 1.000 78.02351  ? 35  TYR B CD1 1 
ATOM 1039 C CD2 . TYR B 1 39  ? 24.83201  -4.49905  -63.59451 1.000 88.39449  ? 35  TYR B CD2 1 
ATOM 1040 C CE1 . TYR B 1 39  ? 25.66963  -6.94723  -64.55600 1.000 91.47098  ? 35  TYR B CE1 1 
ATOM 1041 C CE2 . TYR B 1 39  ? 23.90326  -5.40397  -64.07824 1.000 98.00860  ? 35  TYR B CE2 1 
ATOM 1042 C CZ  . TYR B 1 39  ? 24.32818  -6.62680  -64.55767 1.000 97.57231  ? 35  TYR B CZ  1 
ATOM 1043 O OH  . TYR B 1 39  ? 23.41211  -7.53412  -65.04160 1.000 82.47811  ? 35  TYR B OH  1 
ATOM 1044 N N   . ASN B 1 40  ? 30.04881  -2.21718  -63.07648 1.000 77.94106  ? 36  ASN B N   1 
ATOM 1045 C CA  . ASN B 1 40  ? 30.87726  -1.17097  -62.48787 1.000 80.44993  ? 36  ASN B CA  1 
ATOM 1046 C C   . ASN B 1 40  ? 31.22128  -0.09449  -63.51214 1.000 89.95421  ? 36  ASN B C   1 
ATOM 1047 O O   . ASN B 1 40  ? 31.25638  1.09691   -63.18296 1.000 76.46803  ? 36  ASN B O   1 
ATOM 1048 C CB  . ASN B 1 40  ? 32.15000  -1.78794  -61.91067 1.000 76.10304  ? 36  ASN B CB  1 
ATOM 1049 C CG  . ASN B 1 40  ? 31.88332  -2.65145  -60.69084 1.000 76.41012  ? 36  ASN B CG  1 
ATOM 1050 O OD1 . ASN B 1 40  ? 30.83462  -2.54596  -60.05340 1.000 76.24600  ? 36  ASN B OD1 1 
ATOM 1051 N ND2 . ASN B 1 40  ? 32.83094  -3.52513  -60.36997 1.000 72.75471  ? 36  ASN B ND2 1 
ATOM 1052 N N   . ALA B 1 41  ? 31.47896  -0.49716  -64.75972 1.000 90.08227  ? 37  ALA B N   1 
ATOM 1053 C CA  . ALA B 1 41  ? 31.81940  0.44071   -65.82271 1.000 90.52015  ? 37  ALA B CA  1 
ATOM 1054 C C   . ALA B 1 41  ? 30.59825  1.10361   -66.43860 1.000 88.96068  ? 37  ALA B C   1 
ATOM 1055 O O   . ALA B 1 41  ? 30.73481  2.15624   -67.07265 1.000 89.70197  ? 37  ALA B O   1 
ATOM 1056 C CB  . ALA B 1 41  ? 32.61255  -0.27149  -66.92030 1.000 81.82143  ? 37  ALA B CB  1 
ATOM 1057 N N   . SER B 1 42  ? 29.41829  0.51154   -66.27985 1.000 81.84121  ? 38  SER B N   1 
ATOM 1058 C CA  . SER B 1 42  ? 28.20800  1.09204   -66.83596 1.000 90.82295  ? 38  SER B CA  1 
ATOM 1059 C C   . SER B 1 42  ? 27.87856  2.40515   -66.12877 1.000 88.55913  ? 38  SER B C   1 
ATOM 1060 O O   . SER B 1 42  ? 28.54034  2.82001   -65.17249 1.000 96.32533  ? 38  SER B O   1 
ATOM 1061 C CB  . SER B 1 42  ? 27.04633  0.11063   -66.71902 1.000 95.74789  ? 38  SER B CB  1 
ATOM 1062 O OG  . SER B 1 42  ? 26.68528  -0.07800  -65.36237 1.000 88.87757  ? 38  SER B OG  1 
ATOM 1063 N N   . ARG B 1 43  ? 26.82746  3.06074   -66.61065 1.000 81.48017  ? 39  ARG B N   1 
ATOM 1064 C CA  . ARG B 1 43  ? 26.34151  4.30691   -66.03622 1.000 102.49713 ? 39  ARG B CA  1 
ATOM 1065 C C   . ARG B 1 43  ? 25.53318  4.08856   -64.75621 1.000 99.73306  ? 39  ARG B C   1 
ATOM 1066 O O   . ARG B 1 43  ? 24.99956  5.05680   -64.20379 1.000 100.17897 ? 39  ARG B O   1 
ATOM 1067 C CB  . ARG B 1 43  ? 25.52217  5.08518   -67.07690 1.000 119.63794 ? 39  ARG B CB  1 
ATOM 1068 C CG  . ARG B 1 43  ? 24.58667  4.25056   -67.93662 1.000 128.00037 ? 39  ARG B CG  1 
ATOM 1069 C CD  . ARG B 1 43  ? 24.39919  4.87936   -69.31754 1.000 141.49057 ? 39  ARG B CD  1 
ATOM 1070 N NE  . ARG B 1 43  ? 24.05712  6.29580   -69.25042 1.000 157.67782 ? 39  ARG B NE  1 
ATOM 1071 C CZ  . ARG B 1 43  ? 22.83382  6.76191   -69.04020 1.000 159.32500 ? 39  ARG B CZ  1 
ATOM 1072 N NH1 . ARG B 1 43  ? 21.81018  5.94893   -68.83691 1.000 168.73739 ? 39  ARG B NH1 1 
ATOM 1073 N NH2 . ARG B 1 43  ? 22.63258  8.07654   -69.03350 1.000 137.86258 ? 39  ARG B NH2 1 
ATOM 1074 N N   . LEU B 1 44  ? 25.43888  2.84256   -64.29159 1.000 84.50098  ? 40  LEU B N   1 
ATOM 1075 C CA  . LEU B 1 44  ? 24.74191  2.50540   -63.05421 1.000 88.47631  ? 40  LEU B CA  1 
ATOM 1076 C C   . LEU B 1 44  ? 25.32689  3.26964   -61.87142 1.000 86.64127  ? 40  LEU B C   1 
ATOM 1077 O O   . LEU B 1 44  ? 26.53945  3.24810   -61.64756 1.000 86.98614  ? 40  LEU B O   1 
ATOM 1078 C CB  . LEU B 1 44  ? 24.83400  1.00147   -62.81162 1.000 89.28371  ? 40  LEU B CB  1 
ATOM 1079 C CG  . LEU B 1 44  ? 24.26178  0.49470   -61.49060 1.000 80.77020  ? 40  LEU B CG  1 
ATOM 1080 C CD1 . LEU B 1 44  ? 22.77685  0.80335   -61.40546 1.000 93.79734  ? 40  LEU B CD1 1 
ATOM 1081 C CD2 . LEU B 1 44  ? 24.51567  -0.99507  -61.33983 1.000 74.25558  ? 40  LEU B CD2 1 
ATOM 1082 N N   . ALA B 1 45  ? 24.46692  3.98780   -61.14174 1.000 76.15743  ? 41  ALA B N   1 
ATOM 1083 C CA  . ALA B 1 45  ? 24.93936  4.80322   -60.02407 1.000 85.55453  ? 41  ALA B CA  1 
ATOM 1084 C C   . ALA B 1 45  ? 25.41263  3.97223   -58.83151 1.000 96.18278  ? 41  ALA B C   1 
ATOM 1085 O O   . ALA B 1 45  ? 26.24958  4.44277   -58.05420 1.000 95.70666  ? 41  ALA B O   1 
ATOM 1086 C CB  . ALA B 1 45  ? 23.84015  5.76912   -59.58262 1.000 87.34907  ? 41  ALA B CB  1 
ATOM 1087 N N   . THR B 1 46  ? 24.90048  2.75642   -58.66033 1.000 99.11253  ? 42  THR B N   1 
ATOM 1088 C CA  . THR B 1 46  ? 25.17429  1.94295   -57.48065 1.000 78.33988  ? 42  THR B CA  1 
ATOM 1089 C C   . THR B 1 46  ? 26.33768  0.97695   -57.70079 1.000 82.69466  ? 42  THR B C   1 
ATOM 1090 O O   . THR B 1 46  ? 26.72682  0.67255   -58.83152 1.000 81.31373  ? 42  THR B O   1 
ATOM 1091 C CB  . THR B 1 46  ? 23.93320  1.14889   -57.06708 1.000 77.78305  ? 42  THR B CB  1 
ATOM 1092 O OG1 . THR B 1 46  ? 23.80853  -0.00500  -57.90552 1.000 86.40165  ? 42  THR B OG1 1 
ATOM 1093 C CG2 . THR B 1 46  ? 22.68901  2.00357   -57.20627 1.000 80.25389  ? 42  THR B CG2 1 
ATOM 1094 N N   . VAL B 1 47  ? 26.89646  0.50521   -56.58665 1.000 87.47026  ? 43  VAL B N   1 
ATOM 1095 C CA  . VAL B 1 47  ? 27.91557  -0.54253  -56.58148 1.000 81.87182  ? 43  VAL B CA  1 
ATOM 1096 C C   . VAL B 1 47  ? 27.69603  -1.41157  -55.34689 1.000 84.60536  ? 43  VAL B C   1 
ATOM 1097 O O   . VAL B 1 47  ? 27.56646  -0.89891  -54.23075 1.000 90.35029  ? 43  VAL B O   1 
ATOM 1098 C CB  . VAL B 1 47  ? 29.34782  0.03336   -56.62060 1.000 81.69727  ? 43  VAL B CB  1 
ATOM 1099 C CG1 . VAL B 1 47  ? 29.57310  1.02917   -55.48778 1.000 86.62617  ? 43  VAL B CG1 1 
ATOM 1100 C CG2 . VAL B 1 47  ? 30.37197  -1.09201  -56.56305 1.000 82.02267  ? 43  VAL B CG2 1 
ATOM 1101 N N   . ILE B 1 48  ? 27.61642  -2.72857  -55.55275 1.000 77.17197  ? 44  ILE B N   1 
ATOM 1102 C CA  . ILE B 1 48  ? 27.36575  -3.68823  -54.48000 1.000 81.50257  ? 44  ILE B CA  1 
ATOM 1103 C C   . ILE B 1 48  ? 28.68806  -4.08252  -53.83577 1.000 81.97954  ? 44  ILE B C   1 
ATOM 1104 O O   . ILE B 1 48  ? 29.68147  -4.33170  -54.52999 1.000 81.58756  ? 44  ILE B O   1 
ATOM 1105 C CB  . ILE B 1 48  ? 26.62010  -4.92447  -55.01645 1.000 78.15286  ? 44  ILE B CB  1 
ATOM 1106 C CG1 . ILE B 1 48  ? 25.34799  -4.50782  -55.75423 1.000 84.26898  ? 44  ILE B CG1 1 
ATOM 1107 C CG2 . ILE B 1 48  ? 26.28033  -5.88007  -53.88812 1.000 76.49841  ? 44  ILE B CG2 1 
ATOM 1108 C CD1 . ILE B 1 48  ? 24.68465  -5.64573  -56.50161 1.000 89.66124  ? 44  ILE B CD1 1 
ATOM 1109 N N   . ALA B 1 49  ? 28.70573  -4.15132  -52.50380 1.000 75.24257  ? 45  ALA B N   1 
ATOM 1110 C CA  . ALA B 1 49  ? 29.93781  -4.43553  -51.78188 1.000 78.18922  ? 45  ALA B CA  1 
ATOM 1111 C C   . ALA B 1 49  ? 29.64117  -5.24256  -50.52532 1.000 89.25394  ? 45  ALA B C   1 
ATOM 1112 O O   . ALA B 1 49  ? 28.53711  -5.18943  -49.97640 1.000 77.79738  ? 45  ALA B O   1 
ATOM 1113 C CB  . ALA B 1 49  ? 30.67762  -3.14623  -51.40982 1.000 63.51126  ? 45  ALA B CB  1 
ATOM 1114 N N   . ALA B 1 50  ? 30.64601  -5.99554  -50.08318 1.000 91.77790  ? 46  ALA B N   1 
ATOM 1115 C CA  . ALA B 1 50  ? 30.60168  -6.72522  -48.82284 1.000 70.26643  ? 46  ALA B CA  1 
ATOM 1116 C C   . ALA B 1 50  ? 31.40167  -5.97921  -47.76317 1.000 80.39021  ? 46  ALA B C   1 
ATOM 1117 O O   . ALA B 1 50  ? 32.45940  -5.41480  -48.05338 1.000 78.25481  ? 46  ALA B O   1 
ATOM 1118 C CB  . ALA B 1 50  ? 31.14727  -8.14429  -48.98930 1.000 69.32067  ? 46  ALA B CB  1 
ATOM 1119 N N   . VAL B 1 51  ? 30.89632  -5.98299  -46.53439 1.000 76.51669  ? 47  VAL B N   1 
ATOM 1120 C CA  . VAL B 1 51  ? 31.52984  -5.24116  -45.44995 1.000 66.55657  ? 47  VAL B CA  1 
ATOM 1121 C C   . VAL B 1 51  ? 32.73268  -6.01789  -44.93069 1.000 70.18746  ? 47  VAL B C   1 
ATOM 1122 O O   . VAL B 1 51  ? 32.71966  -7.25764  -44.87035 1.000 65.40518  ? 47  VAL B O   1 
ATOM 1123 C CB  . VAL B 1 51  ? 30.51438  -4.95231  -44.33110 1.000 74.98344  ? 47  VAL B CB  1 
ATOM 1124 C CG1 . VAL B 1 51  ? 31.11983  -4.02428  -43.29133 1.000 88.69366  ? 47  VAL B CG1 1 
ATOM 1125 C CG2 . VAL B 1 51  ? 29.25045  -4.34499  -44.91570 1.000 67.14911  ? 47  VAL B CG2 1 
ATOM 1126 N N   . ILE B 1 52  ? 33.79855  -5.29027  -44.59866 1.000 75.75714  ? 48  ILE B N   1 
ATOM 1127 C CA  . ILE B 1 52  ? 35.01360  -5.86243  -44.03918 1.000 73.63905  ? 48  ILE B CA  1 
ATOM 1128 C C   . ILE B 1 52  ? 35.12024  -5.42122  -42.58597 1.000 77.01079  ? 48  ILE B C   1 
ATOM 1129 O O   . ILE B 1 52  ? 35.12561  -4.21868  -42.29463 1.000 71.44477  ? 48  ILE B O   1 
ATOM 1130 C CB  . ILE B 1 52  ? 36.24840  -5.43398  -44.84223 1.000 69.92788  ? 48  ILE B CB  1 
ATOM 1131 C CG1 . ILE B 1 52  ? 36.08861  -5.83039  -46.31019 1.000 71.74800  ? 48  ILE B CG1 1 
ATOM 1132 C CG2 . ILE B 1 52  ? 37.48069  -6.06494  -44.27285 1.000 61.74244  ? 48  ILE B CG2 1 
ATOM 1133 C CD1 . ILE B 1 52  ? 37.22177  -5.36077  -47.18994 1.000 78.37578  ? 48  ILE B CD1 1 
ATOM 1134 N N   . THR B 1 53  ? 35.19088  -6.38735  -41.67736 1.000 74.13885  ? 49  THR B N   1 
ATOM 1135 C CA  . THR B 1 53  ? 35.31837  -6.12016  -40.25251 1.000 79.25698  ? 49  THR B CA  1 
ATOM 1136 C C   . THR B 1 53  ? 36.75009  -6.36580  -39.78708 1.000 77.84792  ? 49  THR B C   1 
ATOM 1137 O O   . THR B 1 53  ? 37.51245  -7.10926  -40.40556 1.000 68.10257  ? 49  THR B O   1 
ATOM 1138 C CB  . THR B 1 53  ? 34.35285  -6.99049  -39.44319 1.000 82.28013  ? 49  THR B CB  1 
ATOM 1139 O OG1 . THR B 1 53  ? 34.38388  -6.58877  -38.06776 1.000 86.40495  ? 49  THR B OG1 1 
ATOM 1140 C CG2 . THR B 1 53  ? 34.74942  -8.45386  -39.54093 1.000 80.35624  ? 49  THR B CG2 1 
ATOM 1141 N N   . SER B 1 54  ? 37.11689  -5.71290  -38.68751 1.000 84.44589  ? 50  SER B N   1 
ATOM 1142 C CA  . SER B 1 54  ? 38.40651  -5.96931  -38.06115 1.000 82.70880  ? 50  SER B CA  1 
ATOM 1143 C C   . SER B 1 54  ? 38.32724  -7.03305  -36.97496 1.000 81.81560  ? 50  SER B C   1 
ATOM 1144 O O   . SER B 1 54  ? 39.37123  -7.47386  -36.48166 1.000 79.31603  ? 50  SER B O   1 
ATOM 1145 C CB  . SER B 1 54  ? 38.99055  -4.67531  -37.48290 1.000 83.26859  ? 50  SER B CB  1 
ATOM 1146 O OG  . SER B 1 54  ? 38.06002  -4.02292  -36.64077 1.000 99.91322  ? 50  SER B OG  1 
ATOM 1147 N N   . ASN B 1 55  ? 37.11956  -7.44718  -36.59243 1.000 73.88605  ? 51  ASN B N   1 
ATOM 1148 C CA  . ASN B 1 55  ? 36.92991  -8.55014  -35.65964 1.000 70.12183  ? 51  ASN B CA  1 
ATOM 1149 C C   . ASN B 1 55  ? 37.24112  -9.87221  -36.34795 1.000 68.48846  ? 51  ASN B C   1 
ATOM 1150 O O   . ASN B 1 55  ? 36.37105  -10.45768 -37.00004 1.000 79.61232  ? 51  ASN B O   1 
ATOM 1151 C CB  . ASN B 1 55  ? 35.49739  -8.54278  -35.11628 1.000 81.87165  ? 51  ASN B CB  1 
ATOM 1152 C CG  . ASN B 1 55  ? 35.18135  -9.75787  -34.26194 1.000 77.14313  ? 51  ASN B CG  1 
ATOM 1153 O OD1 . ASN B 1 55  ? 36.07425  -10.40555 -33.71779 1.000 83.33430  ? 51  ASN B OD1 1 
ATOM 1154 N ND2 . ASN B 1 55  ? 33.89655  -10.06813 -34.13755 1.000 72.33452  ? 51  ASN B ND2 1 
ATOM 1155 N N   . THR B 1 56  ? 38.47816  -10.35263 -36.20465 1.000 66.64138  ? 52  THR B N   1 
ATOM 1156 C CA  . THR B 1 56  ? 38.89749  -11.56902 -36.88991 1.000 71.41494  ? 52  THR B CA  1 
ATOM 1157 C C   . THR B 1 56  ? 38.16827  -12.81207 -36.39655 1.000 75.15122  ? 52  THR B C   1 
ATOM 1158 O O   . THR B 1 56  ? 38.23313  -13.85145 -37.06375 1.000 71.07380  ? 52  THR B O   1 
ATOM 1159 C CB  . THR B 1 56  ? 40.40612  -11.76445 -36.73691 1.000 63.42503  ? 52  THR B CB  1 
ATOM 1160 O OG1 . THR B 1 56  ? 40.71317  -12.06286 -35.37020 1.000 83.51983  ? 52  THR B OG1 1 
ATOM 1161 C CG2 . THR B 1 56  ? 41.14826  -10.50220 -37.14951 1.000 72.75347  ? 52  THR B CG2 1 
ATOM 1162 N N   . ALA B 1 57  ? 37.46355  -12.73110 -35.26535 1.000 72.05744  ? 53  ALA B N   1 
ATOM 1163 C CA  . ALA B 1 57  ? 36.70404  -13.88096 -34.79184 1.000 83.03912  ? 53  ALA B CA  1 
ATOM 1164 C C   . ALA B 1 57  ? 35.60195  -14.26967 -35.76543 1.000 84.76905  ? 53  ALA B C   1 
ATOM 1165 O O   . ALA B 1 57  ? 35.14365  -15.41743 -35.74330 1.000 93.51617  ? 53  ALA B O   1 
ATOM 1166 C CB  . ALA B 1 57  ? 36.10868  -13.59469 -33.41319 1.000 83.32569  ? 53  ALA B CB  1 
ATOM 1167 N N   . LEU B 1 58  ? 35.17285  -13.34282 -36.62366 1.000 75.49667  ? 54  LEU B N   1 
ATOM 1168 C CA  . LEU B 1 58  ? 34.17858  -13.66051 -37.63761 1.000 83.24145  ? 54  LEU B CA  1 
ATOM 1169 C C   . LEU B 1 58  ? 34.73686  -14.53448 -38.75213 1.000 86.62298  ? 54  LEU B C   1 
ATOM 1170 O O   . LEU B 1 58  ? 33.96693  -14.97091 -39.61518 1.000 85.63368  ? 54  LEU B O   1 
ATOM 1171 C CB  . LEU B 1 58  ? 33.59814  -12.37401 -38.22816 1.000 82.34569  ? 54  LEU B CB  1 
ATOM 1172 C CG  . LEU B 1 58  ? 32.84173  -11.46572 -37.25649 1.000 81.38138  ? 54  LEU B CG  1 
ATOM 1173 C CD1 . LEU B 1 58  ? 32.00461  -10.44462 -38.01254 1.000 88.15199  ? 54  LEU B CD1 1 
ATOM 1174 C CD2 . LEU B 1 58  ? 31.97342  -12.28736 -36.31552 1.000 84.32048  ? 54  LEU B CD2 1 
ATOM 1175 N N   . ALA B 1 59  ? 36.04767  -14.79483 -38.76297 1.000 80.37028  ? 55  ALA B N   1 
ATOM 1176 C CA  . ALA B 1 59  ? 36.60046  -15.72747 -39.73706 1.000 76.44251  ? 55  ALA B CA  1 
ATOM 1177 C C   . ALA B 1 59  ? 36.11351  -17.15205 -39.50795 1.000 82.67444  ? 55  ALA B C   1 
ATOM 1178 O O   . ALA B 1 59  ? 36.12521  -17.95742 -40.44505 1.000 97.45807  ? 55  ALA B O   1 
ATOM 1179 C CB  . ALA B 1 59  ? 38.12800  -15.68537 -39.70089 1.000 69.64325  ? 55  ALA B CB  1 
ATOM 1180 N N   . ALA B 1 60  ? 35.68025  -17.47647 -38.28753 1.000 76.13283  ? 56  ALA B N   1 
ATOM 1181 C CA  . ALA B 1 60  ? 35.13581  -18.80207 -38.01991 1.000 74.03577  ? 56  ALA B CA  1 
ATOM 1182 C C   . ALA B 1 60  ? 33.78058  -18.99576 -38.68556 1.000 80.98703  ? 56  ALA B C   1 
ATOM 1183 O O   . ALA B 1 60  ? 33.44495  -20.11521 -39.08915 1.000 80.12549  ? 56  ALA B O   1 
ATOM 1184 C CB  . ALA B 1 60  ? 35.02586  -19.03046 -36.51287 1.000 88.42965  ? 56  ALA B CB  1 
ATOM 1185 N N   . MET B 1 61  ? 32.98981  -17.93270 -38.78714 1.000 81.43884  ? 57  MET B N   1 
ATOM 1186 C CA  . MET B 1 61  ? 31.71098  -18.00654 -39.47835 1.000 86.02004  ? 57  MET B CA  1 
ATOM 1187 C C   . MET B 1 61  ? 31.91655  -18.50126 -40.90723 1.000 96.53921  ? 57  MET B C   1 
ATOM 1188 O O   . MET B 1 61  ? 32.80036  -17.99395 -41.61302 1.000 94.43011  ? 57  MET B O   1 
ATOM 1189 C CB  . MET B 1 61  ? 31.02709  -16.64093 -39.48351 1.000 93.05895  ? 57  MET B CB  1 
ATOM 1190 C CG  . MET B 1 61  ? 30.60827  -16.15940 -38.10698 1.000 85.99776  ? 57  MET B CG  1 
ATOM 1191 S SD  . MET B 1 61  ? 29.52979  -17.34262 -37.27995 1.000 136.46868 ? 57  MET B SD  1 
ATOM 1192 C CE  . MET B 1 61  ? 28.18391  -17.45965 -38.45648 1.000 110.73776 ? 57  MET B CE  1 
ATOM 1193 N N   . PRO B 1 62  ? 31.13815  -19.47986 -41.36644 1.000 96.02446  ? 58  PRO B N   1 
ATOM 1194 C CA  . PRO B 1 62  ? 31.40050  -20.07049 -42.68424 1.000 96.59132  ? 58  PRO B CA  1 
ATOM 1195 C C   . PRO B 1 62  ? 31.08369  -19.09552 -43.80597 1.000 86.87570  ? 58  PRO B C   1 
ATOM 1196 O O   . PRO B 1 62  ? 30.06981  -18.39478 -43.77957 1.000 80.06451  ? 58  PRO B O   1 
ATOM 1197 C CB  . PRO B 1 62  ? 30.46774  -21.28941 -42.72564 1.000 99.01298  ? 58  PRO B CB  1 
ATOM 1198 C CG  . PRO B 1 62  ? 29.92684  -21.44464 -41.32710 1.000 109.58838 ? 58  PRO B CG  1 
ATOM 1199 C CD  . PRO B 1 62  ? 29.98116  -20.09495 -40.70081 1.000 91.50900  ? 58  PRO B CD  1 
ATOM 1200 N N   . GLY B 1 63  ? 31.96907  -19.06182 -44.80290 1.000 83.29302  ? 59  GLY B N   1 
ATOM 1201 C CA  . GLY B 1 63  ? 31.85487  -18.17981 -45.93807 1.000 86.81654  ? 59  GLY B CA  1 
ATOM 1202 C C   . GLY B 1 63  ? 32.70220  -16.92521 -45.83973 1.000 79.94286  ? 59  GLY B C   1 
ATOM 1203 O O   . GLY B 1 63  ? 33.18539  -16.43345 -46.86604 1.000 79.72792  ? 59  GLY B O   1 
ATOM 1204 N N   . ASN B 1 64  ? 32.89005  -16.39784 -44.63257 1.000 82.52859  ? 60  ASN B N   1 
ATOM 1205 C CA  . ASN B 1 64  ? 33.71426  -15.21508 -44.43827 1.000 75.44078  ? 60  ASN B CA  1 
ATOM 1206 C C   . ASN B 1 64  ? 35.16743  -15.52476 -44.78930 1.000 74.24585  ? 60  ASN B C   1 
ATOM 1207 O O   . ASN B 1 64  ? 35.60696  -16.67736 -44.75272 1.000 81.02536  ? 60  ASN B O   1 
ATOM 1208 C CB  . ASN B 1 64  ? 33.60011  -14.72703 -42.99571 1.000 80.48144  ? 60  ASN B CB  1 
ATOM 1209 C CG  . ASN B 1 64  ? 32.19708  -14.27636 -42.64673 1.000 80.46110  ? 60  ASN B CG  1 
ATOM 1210 O OD1 . ASN B 1 64  ? 31.29827  -14.29843 -43.48898 1.000 72.75766  ? 60  ASN B OD1 1 
ATOM 1211 N ND2 . ASN B 1 64  ? 31.99824  -13.87417 -41.39790 1.000 86.30296  ? 60  ASN B ND2 1 
ATOM 1212 N N   . VAL B 1 65  ? 35.92231  -14.48467 -45.14265 1.000 66.68355  ? 61  VAL B N   1 
ATOM 1213 C CA  . VAL B 1 65  ? 37.26898  -14.68427 -45.68341 1.000 72.92411  ? 61  VAL B CA  1 
ATOM 1214 C C   . VAL B 1 65  ? 38.26957  -13.81088 -44.93498 1.000 81.90441  ? 61  VAL B C   1 
ATOM 1215 O O   . VAL B 1 65  ? 38.10383  -12.59044 -44.87299 1.000 85.54313  ? 61  VAL B O   1 
ATOM 1216 C CB  . VAL B 1 65  ? 37.32798  -14.39279 -47.19218 1.000 76.86211  ? 61  VAL B CB  1 
ATOM 1217 C CG1 . VAL B 1 65  ? 38.75412  -14.53118 -47.70124 1.000 78.76354  ? 61  VAL B CG1 1 
ATOM 1218 C CG2 . VAL B 1 65  ? 36.40560  -15.33328 -47.94701 1.000 76.93718  ? 61  VAL B CG2 1 
ATOM 1219 N N   . PHE B 1 66  ? 39.31592  -14.42727 -44.38826 1.000 76.50445  ? 62  PHE B N   1 
ATOM 1220 C CA  . PHE B 1 66  ? 40.35201  -13.66356 -43.70171 1.000 67.26732  ? 62  PHE B CA  1 
ATOM 1221 C C   . PHE B 1 66  ? 41.27626  -12.96410 -44.69657 1.000 73.94307  ? 62  PHE B C   1 
ATOM 1222 O O   . PHE B 1 66  ? 41.70164  -13.55049 -45.69538 1.000 83.02312  ? 62  PHE B O   1 
ATOM 1223 C CB  . PHE B 1 66  ? 41.16991  -14.57071 -42.78313 1.000 69.33544  ? 62  PHE B CB  1 
ATOM 1224 C CG  . PHE B 1 66  ? 42.29399  -13.86060 -42.08178 1.000 82.61440  ? 62  PHE B CG  1 
ATOM 1225 C CD1 . PHE B 1 66  ? 42.05121  -13.10070 -40.94830 1.000 84.92927  ? 62  PHE B CD1 1 
ATOM 1226 C CD2 . PHE B 1 66  ? 43.59252  -13.94651 -42.55935 1.000 72.51351  ? 62  PHE B CD2 1 
ATOM 1227 C CE1 . PHE B 1 66  ? 43.08251  -12.44104 -40.30332 1.000 82.91886  ? 62  PHE B CE1 1 
ATOM 1228 C CE2 . PHE B 1 66  ? 44.62805  -13.29086 -41.92055 1.000 72.59440  ? 62  PHE B CE2 1 
ATOM 1229 C CZ  . PHE B 1 66  ? 44.37314  -12.53764 -40.78996 1.000 89.18770  ? 62  PHE B CZ  1 
ATOM 1230 N N   . LEU B 1 67  ? 41.58349  -11.70200 -44.41459 1.000 68.65474  ? 63  LEU B N   1 
ATOM 1231 C CA  . LEU B 1 67  ? 42.43820  -10.86886 -45.26046 1.000 79.61920  ? 63  LEU B CA  1 
ATOM 1232 C C   . LEU B 1 67  ? 43.56977  -10.29266 -44.42115 1.000 78.71382  ? 63  LEU B C   1 
ATOM 1233 O O   . LEU B 1 67  ? 43.31419  -9.41330  -43.57216 1.000 84.80269  ? 63  LEU B O   1 
ATOM 1234 C CB  . LEU B 1 67  ? 41.64608  -9.73679  -45.90653 1.000 84.55023  ? 63  LEU B CB  1 
ATOM 1235 C CG  . LEU B 1 67  ? 40.49988  -10.06689 -46.85753 1.000 77.02173  ? 63  LEU B CG  1 
ATOM 1236 C CD1 . LEU B 1 67  ? 40.00281  -8.78063  -47.49106 1.000 71.73439  ? 63  LEU B CD1 1 
ATOM 1237 C CD2 . LEU B 1 67  ? 40.94384  -11.05779 -47.91753 1.000 76.46750  ? 63  LEU B CD2 1 
ATOM 1238 N N   . PRO B 1 68  ? 44.80949  -10.74883 -44.59812 1.000 85.69031  ? 64  PRO B N   1 
ATOM 1239 C CA  . PRO B 1 68  ? 45.92383  -10.14887 -43.85313 1.000 94.57992  ? 64  PRO B CA  1 
ATOM 1240 C C   . PRO B 1 68  ? 46.09496  -8.67438  -44.19022 1.000 81.82798  ? 64  PRO B C   1 
ATOM 1241 O O   . PRO B 1 68  ? 45.77439  -8.22343  -45.29152 1.000 69.01936  ? 64  PRO B O   1 
ATOM 1242 C CB  . PRO B 1 68  ? 47.14073  -10.96589 -44.30848 1.000 89.18923  ? 64  PRO B CB  1 
ATOM 1243 C CG  . PRO B 1 68  ? 46.57851  -12.22299 -44.88571 1.000 88.27709  ? 64  PRO B CG  1 
ATOM 1244 C CD  . PRO B 1 68  ? 45.24795  -11.85626 -45.46285 1.000 86.15002  ? 64  PRO B CD  1 
ATOM 1245 N N   . ALA B 1 69  ? 46.60692  -7.91700  -43.21628 1.000 93.72144  ? 65  ALA B N   1 
ATOM 1246 C CA  . ALA B 1 69  ? 46.85690  -6.49902  -43.44236 1.000 91.33186  ? 65  ALA B CA  1 
ATOM 1247 C C   . ALA B 1 69  ? 48.01451  -6.27555  -44.40142 1.000 88.91759  ? 65  ALA B C   1 
ATOM 1248 O O   . ALA B 1 69  ? 48.06764  -5.23283  -45.06304 1.000 90.00406  ? 65  ALA B O   1 
ATOM 1249 C CB  . ALA B 1 69  ? 47.13788  -5.79253  -42.11632 1.000 98.49179  ? 65  ALA B CB  1 
ATOM 1250 N N   . THR B 1 70  ? 48.93632  -7.23602  -44.48989 1.000 82.62158  ? 66  THR B N   1 
ATOM 1251 C CA  . THR B 1 70  ? 49.99981  -7.16333  -45.48246 1.000 82.87801  ? 66  THR B CA  1 
ATOM 1252 C C   . THR B 1 70  ? 49.45637  -7.33105  -46.89324 1.000 89.45536  ? 66  THR B C   1 
ATOM 1253 O O   . THR B 1 70  ? 50.07948  -6.87112  -47.85588 1.000 85.40585  ? 66  THR B O   1 
ATOM 1254 C CB  . THR B 1 70  ? 51.06819  -8.21422  -45.17924 1.000 82.36908  ? 66  THR B CB  1 
ATOM 1255 O OG1 . THR B 1 70  ? 50.65037  -9.48980  -45.68406 1.000 79.52810  ? 66  THR B OG1 1 
ATOM 1256 C CG2 . THR B 1 70  ? 51.33515  -8.29437  -43.67682 1.000 106.91448 ? 66  THR B CG2 1 
ATOM 1257 N N   . THR B 1 71  ? 48.30239  -7.97583  -47.03519 1.000 96.13309  ? 67  THR B N   1 
ATOM 1258 C CA  . THR B 1 71  ? 47.72618  -8.21625  -48.34890 1.000 77.60451  ? 67  THR B CA  1 
ATOM 1259 C C   . THR B 1 71  ? 46.82528  -7.08054  -48.80593 1.000 70.18227  ? 67  THR B C   1 
ATOM 1260 O O   . THR B 1 71  ? 46.75064  -6.80008  -50.00754 1.000 84.27656  ? 67  THR B O   1 
ATOM 1261 C CB  . THR B 1 71  ? 46.92573  -9.51974  -48.33888 1.000 85.73068  ? 67  THR B CB  1 
ATOM 1262 O OG1 . THR B 1 71  ? 47.61188  -10.49615 -47.54720 1.000 103.46060 ? 67  THR B OG1 1 
ATOM 1263 C CG2 . THR B 1 71  ? 46.77855  -10.04614 -49.74073 1.000 72.39926  ? 67  THR B CG2 1 
ATOM 1264 N N   . THR B 1 72  ? 46.14375  -6.42157  -47.87331 1.000 84.55655  ? 68  THR B N   1 
ATOM 1265 C CA  . THR B 1 72  ? 45.14978  -5.41129  -48.19798 1.000 85.48136  ? 68  THR B CA  1 
ATOM 1266 C C   . THR B 1 72  ? 45.64723  -3.98610  -48.00423 1.000 86.22084  ? 68  THR B C   1 
ATOM 1267 O O   . THR B 1 72  ? 44.95646  -3.04838  -48.41874 1.000 91.62997  ? 68  THR B O   1 
ATOM 1268 C CB  . THR B 1 72  ? 43.89846  -5.62274  -47.33926 1.000 87.39497  ? 68  THR B CB  1 
ATOM 1269 O OG1 . THR B 1 72  ? 44.25258  -5.52099  -45.95367 1.000 85.27244  ? 68  THR B OG1 1 
ATOM 1270 C CG2 . THR B 1 72  ? 43.31111  -6.99811  -47.60046 1.000 75.77936  ? 68  THR B CG2 1 
ATOM 1271 N N   . ARG B 1 73  ? 46.80957  -3.79977  -47.37682 1.000 78.94055  ? 69  ARG B N   1 
ATOM 1272 C CA  . ARG B 1 73  ? 47.31551  -2.48033  -47.00060 1.000 88.42849  ? 69  ARG B CA  1 
ATOM 1273 C C   . ARG B 1 73  ? 46.32917  -1.73173  -46.10625 1.000 86.91203  ? 69  ARG B C   1 
ATOM 1274 O O   . ARG B 1 73  ? 46.35127  -0.49944  -46.03400 1.000 87.87891  ? 69  ARG B O   1 
ATOM 1275 C CB  . ARG B 1 73  ? 47.70534  -1.65393  -48.23197 1.000 93.92888  ? 69  ARG B CB  1 
ATOM 1276 C CG  . ARG B 1 73  ? 48.91457  -2.24440  -48.95661 1.000 111.60519 ? 69  ARG B CG  1 
ATOM 1277 C CD  . ARG B 1 73  ? 49.52008  -1.29733  -49.97766 1.000 113.15759 ? 69  ARG B CD  1 
ATOM 1278 N NE  . ARG B 1 73  ? 48.62564  -1.04919  -51.10056 1.000 115.52802 ? 69  ARG B NE  1 
ATOM 1279 C CZ  . ARG B 1 73  ? 47.94893  0.07603   -51.28065 1.000 140.02703 ? 69  ARG B CZ  1 
ATOM 1280 N NH1 . ARG B 1 73  ? 48.05330  1.08743   -50.43418 1.000 142.67376 ? 69  ARG B NH1 1 
ATOM 1281 N NH2 . ARG B 1 73  ? 47.15001  0.19061   -52.33778 1.000 142.00018 ? 69  ARG B NH2 1 
ATOM 1282 N N   . LEU B 1 74  ? 45.46487  -2.48543  -45.43118 1.000 76.03616  ? 70  LEU B N   1 
ATOM 1283 C CA  . LEU B 1 74  ? 44.51974  -1.99595  -44.44595 1.000 68.79344  ? 70  LEU B CA  1 
ATOM 1284 C C   . LEU B 1 74  ? 45.21840  -1.85667  -43.09809 1.000 86.92256  ? 70  LEU B C   1 
ATOM 1285 O O   . LEU B 1 74  ? 46.28629  -2.43654  -42.88298 1.000 75.50815  ? 70  LEU B O   1 
ATOM 1286 C CB  . LEU B 1 74  ? 43.33875  -2.95547  -44.32745 1.000 63.99618  ? 70  LEU B CB  1 
ATOM 1287 C CG  . LEU B 1 74  ? 42.13005  -2.77344  -45.24760 1.000 62.48652  ? 70  LEU B CG  1 
ATOM 1288 C CD1 . LEU B 1 74  ? 41.16381  -3.93717  -45.08303 1.000 53.32049  ? 70  LEU B CD1 1 
ATOM 1289 C CD2 . LEU B 1 74  ? 41.42715  -1.45780  -44.96098 1.000 53.05696  ? 70  LEU B CD2 1 
ATOM 1290 N N   . PRO B 1 75  ? 44.65541  -1.05990  -42.17913 1.000 85.10900  ? 71  PRO B N   1 
ATOM 1291 C CA  . PRO B 1 75  ? 45.27745  -0.91648  -40.85506 1.000 77.71739  ? 71  PRO B CA  1 
ATOM 1292 C C   . PRO B 1 75  ? 45.56017  -2.24455  -40.16802 1.000 76.86337  ? 71  PRO B C   1 
ATOM 1293 O O   . PRO B 1 75  ? 46.70025  -2.50242  -39.77051 1.000 94.50881  ? 71  PRO B O   1 
ATOM 1294 C CB  . PRO B 1 75  ? 44.24026  -0.10198  -40.07266 1.000 75.77087  ? 71  PRO B CB  1 
ATOM 1295 C CG  . PRO B 1 75  ? 43.52276  0.68053   -41.11340 1.000 80.74898  ? 71  PRO B CG  1 
ATOM 1296 C CD  . PRO B 1 75  ? 43.48825  -0.17304  -42.34119 1.000 77.44797  ? 71  PRO B CD  1 
ATOM 1297 N N   . ARG B 1 76  ? 44.54903  -3.09475  -40.02465 1.000 75.73493  ? 72  ARG B N   1 
ATOM 1298 C CA  . ARG B 1 76  ? 44.68550  -4.34338  -39.28813 1.000 93.64806  ? 72  ARG B CA  1 
ATOM 1299 C C   . ARG B 1 76  ? 44.30855  -5.52862  -40.16801 1.000 88.25531  ? 72  ARG B C   1 
ATOM 1300 O O   . ARG B 1 76  ? 43.81958  -5.37331  -41.29021 1.000 88.96965  ? 72  ARG B O   1 
ATOM 1301 C CB  . ARG B 1 76  ? 43.81259  -4.34234  -38.02646 1.000 75.07463  ? 72  ARG B CB  1 
ATOM 1302 C CG  . ARG B 1 76  ? 43.83187  -3.04603  -37.24120 1.000 74.27871  ? 72  ARG B CG  1 
ATOM 1303 C CD  . ARG B 1 76  ? 43.53932  -3.31419  -35.77866 1.000 85.69189  ? 72  ARG B CD  1 
ATOM 1304 N NE  . ARG B 1 76  ? 44.75767  -3.61275  -35.03713 1.000 79.07696  ? 72  ARG B NE  1 
ATOM 1305 C CZ  . ARG B 1 76  ? 45.26637  -2.83288  -34.09393 1.000 86.72473  ? 72  ARG B CZ  1 
ATOM 1306 N NH1 . ARG B 1 76  ? 44.65380  -1.72571  -33.70940 1.000 80.66386  ? 72  ARG B NH1 1 
ATOM 1307 N NH2 . ARG B 1 76  ? 46.41450  -3.17635  -33.51689 1.000 98.49187  ? 72  ARG B NH2 1 
ATOM 1308 N N   . ASP B 1 77  ? 44.54803  -6.72879  -39.63982 1.000 88.23757  ? 73  ASP B N   1 
ATOM 1309 C CA  . ASP B 1 77  ? 44.00319  -7.92600  -40.26147 1.000 64.03414  ? 73  ASP B CA  1 
ATOM 1310 C C   . ASP B 1 77  ? 42.48537  -7.83072  -40.25216 1.000 69.87223  ? 73  ASP B C   1 
ATOM 1311 O O   . ASP B 1 77  ? 41.88455  -7.32634  -39.29921 1.000 85.91776  ? 73  ASP B O   1 
ATOM 1312 C CB  . ASP B 1 77  ? 44.46528  -9.17956  -39.51902 1.000 72.29664  ? 73  ASP B CB  1 
ATOM 1313 C CG  . ASP B 1 77  ? 45.94393  -9.45238  -39.70150 1.000 82.22987  ? 73  ASP B CG  1 
ATOM 1314 O OD1 . ASP B 1 77  ? 46.57364  -8.76741  -40.53393 1.000 83.46509  ? 73  ASP B OD1 1 
ATOM 1315 O OD2 . ASP B 1 77  ? 46.47826  -10.34707 -39.01238 1.000 80.87332  ? 73  ASP B OD2 1 
ATOM 1316 N N   . SER B 1 78  ? 41.85943  -8.31685  -41.31619 1.000 74.87550  ? 74  SER B N   1 
ATOM 1317 C CA  . SER B 1 78  ? 40.44070  -8.07941  -41.50890 1.000 79.56310  ? 74  SER B CA  1 
ATOM 1318 C C   . SER B 1 78  ? 39.74901  -9.36451  -41.93561 1.000 74.30372  ? 74  SER B C   1 
ATOM 1319 O O   . SER B 1 78  ? 40.38505  -10.38767 -42.18890 1.000 72.83100  ? 74  SER B O   1 
ATOM 1320 C CB  . SER B 1 78  ? 40.22170  -6.96968  -42.53906 1.000 84.29748  ? 74  SER B CB  1 
ATOM 1321 O OG  . SER B 1 78  ? 40.97977  -5.81678  -42.21563 1.000 97.56788  ? 74  SER B OG  1 
ATOM 1322 N N   . VAL B 1 79  ? 38.42307  -9.29916  -42.00731 1.000 69.74841  ? 75  VAL B N   1 
ATOM 1323 C CA  . VAL B 1 79  ? 37.59721  -10.41209 -42.45869 1.000 63.95666  ? 75  VAL B CA  1 
ATOM 1324 C C   . VAL B 1 79  ? 36.47970  -9.86523  -43.33475 1.000 70.59827  ? 75  VAL B C   1 
ATOM 1325 O O   . VAL B 1 79  ? 35.77212  -8.93201  -42.94181 1.000 73.78209  ? 75  VAL B O   1 
ATOM 1326 C CB  . VAL B 1 79  ? 37.00789  -11.21278 -41.27888 1.000 70.07073  ? 75  VAL B CB  1 
ATOM 1327 C CG1 . VAL B 1 79  ? 35.97092  -12.20210 -41.77725 1.000 73.82966  ? 75  VAL B CG1 1 
ATOM 1328 C CG2 . VAL B 1 79  ? 38.10419  -11.94080 -40.51545 1.000 74.57622  ? 75  VAL B CG2 1 
ATOM 1329 N N   . VAL B 1 80  ? 36.32705  -10.44346 -44.51990 1.000 79.76499  ? 76  VAL B N   1 
ATOM 1330 C CA  . VAL B 1 80  ? 35.18484  -10.17137 -45.38085 1.000 68.83210  ? 76  VAL B CA  1 
ATOM 1331 C C   . VAL B 1 80  ? 33.99084  -10.92294 -44.81617 1.000 61.01776  ? 76  VAL B C   1 
ATOM 1332 O O   . VAL B 1 80  ? 34.00741  -12.16001 -44.74081 1.000 74.70776  ? 76  VAL B O   1 
ATOM 1333 C CB  . VAL B 1 80  ? 35.46475  -10.59921 -46.82806 1.000 61.58302  ? 76  VAL B CB  1 
ATOM 1334 C CG1 . VAL B 1 80  ? 34.22282  -10.40858 -47.68834 1.000 50.06020  ? 76  VAL B CG1 1 
ATOM 1335 C CG2 . VAL B 1 80  ? 36.63451  -9.82624  -47.39211 1.000 60.91122  ? 76  VAL B CG2 1 
ATOM 1336 N N   . ASN B 1 81  ? 32.96416  -10.17323 -44.40598 1.000 60.52210  ? 77  ASN B N   1 
ATOM 1337 C CA  . ASN B 1 81  ? 31.72300  -10.73614 -43.88364 1.000 67.44839  ? 77  ASN B CA  1 
ATOM 1338 C C   . ASN B 1 81  ? 30.76068  -10.83100 -45.05931 1.000 72.41125  ? 77  ASN B C   1 
ATOM 1339 O O   . ASN B 1 81  ? 30.13416  -9.84150  -45.44685 1.000 68.34328  ? 77  ASN B O   1 
ATOM 1340 C CB  . ASN B 1 81  ? 31.17052  -9.85981  -42.76358 1.000 59.22800  ? 77  ASN B CB  1 
ATOM 1341 C CG  . ASN B 1 81  ? 29.87391  -10.39109 -42.17541 1.000 69.34856  ? 77  ASN B CG  1 
ATOM 1342 O OD1 . ASN B 1 81  ? 29.28924  -11.35295 -42.67316 1.000 79.82599  ? 77  ASN B OD1 1 
ATOM 1343 N ND2 . ASN B 1 81  ? 29.41276  -9.75077  -41.10840 1.000 76.96966  ? 77  ASN B ND2 1 
ATOM 1344 N N   . VAL B 1 82  ? 30.62859  -12.03490 -45.62219 1.000 72.79755  ? 78  VAL B N   1 
ATOM 1345 C CA  . VAL B 1 82  ? 29.80272  -12.21270 -46.81406 1.000 79.89821  ? 78  VAL B CA  1 
ATOM 1346 C C   . VAL B 1 82  ? 28.31605  -12.21428 -46.50655 1.000 70.86986  ? 78  VAL B C   1 
ATOM 1347 O O   . VAL B 1 82  ? 27.50260  -12.26269 -47.43797 1.000 70.51745  ? 78  VAL B O   1 
ATOM 1348 C CB  . VAL B 1 82  ? 30.18472  -13.50909 -47.55288 1.000 79.19529  ? 78  VAL B CB  1 
ATOM 1349 C CG1 . VAL B 1 82  ? 31.63264  -13.44327 -48.01968 1.000 65.44784  ? 78  VAL B CG1 1 
ATOM 1350 C CG2 . VAL B 1 82  ? 29.96624  -14.71591 -46.65786 1.000 69.86664  ? 78  VAL B CG2 1 
ATOM 1351 N N   . THR B 1 83  ? 27.93485  -12.16247 -45.23311 1.000 61.75738  ? 79  THR B N   1 
ATOM 1352 C CA  . THR B 1 83  ? 26.53760  -12.01004 -44.85420 1.000 66.70665  ? 79  THR B CA  1 
ATOM 1353 C C   . THR B 1 83  ? 26.13134  -10.55242 -44.70061 1.000 66.02690  ? 79  THR B C   1 
ATOM 1354 O O   . THR B 1 83  ? 24.95130  -10.27581 -44.46399 1.000 61.62733  ? 79  THR B O   1 
ATOM 1355 C CB  . THR B 1 83  ? 26.25212  -12.75666 -43.54744 1.000 70.86550  ? 79  THR B CB  1 
ATOM 1356 O OG1 . THR B 1 83  ? 26.76452  -12.00380 -42.44133 1.000 80.89353  ? 79  THR B OG1 1 
ATOM 1357 C CG2 . THR B 1 83  ? 26.90597  -14.12867 -43.56419 1.000 84.21140  ? 79  THR B CG2 1 
ATOM 1358 N N   . ALA B 1 84  ? 27.07359  -9.62242  -44.83961 1.000 64.46913  ? 80  ALA B N   1 
ATOM 1359 C CA  . ALA B 1 84  ? 26.83491  -8.18956  -44.67937 1.000 70.02081  ? 80  ALA B CA  1 
ATOM 1360 C C   . ALA B 1 84  ? 27.11518  -7.52348  -46.02197 1.000 73.22812  ? 80  ALA B C   1 
ATOM 1361 O O   . ALA B 1 84  ? 28.24049  -7.09946  -46.29500 1.000 77.53725  ? 80  ALA B O   1 
ATOM 1362 C CB  . ALA B 1 84  ? 27.70638  -7.60915  -43.56790 1.000 79.25438  ? 80  ALA B CB  1 
ATOM 1363 N N   . ILE B 1 85  ? 26.08249  -7.42956  -46.85545 1.000 88.03660  ? 81  ILE B N   1 
ATOM 1364 C CA  . ILE B 1 85  ? 26.19299  -6.91373  -48.21502 1.000 81.88097  ? 81  ILE B CA  1 
ATOM 1365 C C   . ILE B 1 85  ? 25.45192  -5.58714  -48.29503 1.000 80.50994  ? 81  ILE B C   1 
ATOM 1366 O O   . ILE B 1 85  ? 24.30736  -5.47933  -47.83849 1.000 90.87059  ? 81  ILE B O   1 
ATOM 1367 C CB  . ILE B 1 85  ? 25.63633  -7.91979  -49.23584 1.000 71.56460  ? 81  ILE B CB  1 
ATOM 1368 C CG1 . ILE B 1 85  ? 26.37729  -9.25354  -49.11473 1.000 77.08255  ? 81  ILE B CG1 1 
ATOM 1369 C CG2 . ILE B 1 85  ? 25.74248  -7.36446  -50.64042 1.000 74.55143  ? 81  ILE B CG2 1 
ATOM 1370 C CD1 . ILE B 1 85  ? 25.98804  -10.27032 -50.16350 1.000 99.08568  ? 81  ILE B CD1 1 
ATOM 1371 N N   . VAL B 1 86  ? 26.10238  -4.57969  -48.87502 1.000 81.12652  ? 82  VAL B N   1 
ATOM 1372 C CA  . VAL B 1 86  ? 25.55068  -3.23407  -48.95889 1.000 84.55776  ? 82  VAL B CA  1 
ATOM 1373 C C   . VAL B 1 86  ? 25.64042  -2.74398  -50.39703 1.000 91.86116  ? 82  VAL B C   1 
ATOM 1374 O O   . VAL B 1 86  ? 26.55009  -3.11335  -51.14695 1.000 87.69553  ? 82  VAL B O   1 
ATOM 1375 C CB  . VAL B 1 86  ? 26.27231  -2.25135  -48.00770 1.000 73.60745  ? 82  VAL B CB  1 
ATOM 1376 C CG1 . VAL B 1 86  ? 26.09709  -2.68382  -46.56202 1.000 90.55518  ? 82  VAL B CG1 1 
ATOM 1377 C CG2 . VAL B 1 86  ? 27.74830  -2.14898  -48.36256 1.000 71.21466  ? 82  VAL B CG2 1 
ATOM 1378 N N   . THR B 1 87  ? 24.67522  -1.91173  -50.78240 1.000 89.99312  ? 83  THR B N   1 
ATOM 1379 C CA  . THR B 1 87  ? 24.63915  -1.28247  -52.09882 1.000 87.88481  ? 83  THR B CA  1 
ATOM 1380 C C   . THR B 1 87  ? 24.87282  0.21181   -51.90924 1.000 93.07183  ? 83  THR B C   1 
ATOM 1381 O O   . THR B 1 87  ? 24.04035  0.90459   -51.31418 1.000 103.25512 ? 83  THR B O   1 
ATOM 1382 C CB  . THR B 1 87  ? 23.30895  -1.54821  -52.80058 1.000 85.97663  ? 83  THR B CB  1 
ATOM 1383 O OG1 . THR B 1 87  ? 23.05874  -2.95954  -52.84135 1.000 85.75834  ? 83  THR B OG1 1 
ATOM 1384 C CG2 . THR B 1 87  ? 23.34375  -1.00832  -54.21843 1.000 79.56631  ? 83  THR B CG2 1 
ATOM 1385 N N   . LEU B 1 88  ? 25.99929  0.70538   -52.41248 1.000 89.16539  ? 84  LEU B N   1 
ATOM 1386 C CA  . LEU B 1 88  ? 26.40964  2.08561   -52.20979 1.000 91.21852  ? 84  LEU B CA  1 
ATOM 1387 C C   . LEU B 1 88  ? 26.42927  2.83969   -53.53230 1.000 106.07883 ? 84  LEU B C   1 
ATOM 1388 O O   . LEU B 1 88  ? 26.52111  2.24866   -54.61136 1.000 97.15795  ? 84  LEU B O   1 
ATOM 1389 C CB  . LEU B 1 88  ? 27.79785  2.15330   -51.56388 1.000 78.00850  ? 84  LEU B CB  1 
ATOM 1390 C CG  . LEU B 1 88  ? 28.06355  1.19610   -50.40201 1.000 84.44826  ? 84  LEU B CG  1 
ATOM 1391 C CD1 . LEU B 1 88  ? 29.52249  1.25701   -49.98580 1.000 82.63481  ? 84  LEU B CD1 1 
ATOM 1392 C CD2 . LEU B 1 88  ? 27.15488  1.51107   -49.22563 1.000 99.96386  ? 84  LEU B CD2 1 
ATOM 1393 N N   . ASN B 1 89  ? 26.34100  4.16353   -53.43321 1.000 116.27733 ? 85  ASN B N   1 
ATOM 1394 C CA  . ASN B 1 89  ? 26.57679  5.01209   -54.59148 1.000 97.63560  ? 85  ASN B CA  1 
ATOM 1395 C C   . ASN B 1 89  ? 28.05775  4.99851   -54.94273 1.000 96.46101  ? 85  ASN B C   1 
ATOM 1396 O O   . ASN B 1 89  ? 28.92008  5.02354   -54.06008 1.000 101.09542 ? 85  ASN B O   1 
ATOM 1397 C CB  . ASN B 1 89  ? 26.11861  6.44342   -54.31216 1.000 82.52388  ? 85  ASN B CB  1 
ATOM 1398 C CG  . ASN B 1 89  ? 24.62502  6.54423   -54.08761 1.000 96.11799  ? 85  ASN B CG  1 
ATOM 1399 O OD1 . ASN B 1 89  ? 23.83595  5.92785   -54.80319 1.000 108.38716 ? 85  ASN B OD1 1 
ATOM 1400 N ND2 . ASN B 1 89  ? 24.22766  7.32183   -53.08691 1.000 99.50920  ? 85  ASN B ND2 1 
ATOM 1401 N N   . LYS B 1 90  ? 28.35330  4.95271   -56.24401 1.000 92.45780  ? 86  LYS B N   1 
ATOM 1402 C CA  . LYS B 1 90  ? 29.74542  4.99062   -56.67992 1.000 87.21010  ? 86  LYS B CA  1 
ATOM 1403 C C   . LYS B 1 90  ? 30.45642  6.23351   -56.16208 1.000 91.22104  ? 86  LYS B C   1 
ATOM 1404 O O   . LYS B 1 90  ? 31.68166  6.22594   -55.99641 1.000 96.44997  ? 86  LYS B O   1 
ATOM 1405 C CB  . LYS B 1 90  ? 29.81946  4.92226   -58.20466 1.000 79.84772  ? 86  LYS B CB  1 
ATOM 1406 C CG  . LYS B 1 90  ? 29.38770  3.58370   -58.78244 1.000 67.35386  ? 86  LYS B CG  1 
ATOM 1407 C CD  . LYS B 1 90  ? 29.46083  3.58957   -60.29734 1.000 91.09053  ? 86  LYS B CD  1 
ATOM 1408 C CE  . LYS B 1 90  ? 29.31896  2.18686   -60.86581 1.000 102.27429 ? 86  LYS B CE  1 
ATOM 1409 N NZ  . LYS B 1 90  ? 29.20420  2.20840   -62.35419 1.000 73.59628  ? 86  LYS B NZ  1 
ATOM 1410 N N   . THR B 1 91  ? 29.70553  7.30607   -55.90075 1.000 97.88041  ? 87  THR B N   1 
ATOM 1411 C CA  . THR B 1 91  ? 30.29754  8.51461   -55.34176 1.000 100.85890 ? 87  THR B CA  1 
ATOM 1412 C C   . THR B 1 91  ? 30.72766  8.30472   -53.89576 1.000 113.10069 ? 87  THR B C   1 
ATOM 1413 O O   . THR B 1 91  ? 31.67836  8.94658   -53.43386 1.000 122.42416 ? 87  THR B O   1 
ATOM 1414 C CB  . THR B 1 91  ? 29.30895  9.67534   -55.43414 1.000 101.13937 ? 87  THR B CB  1 
ATOM 1415 O OG1 . THR B 1 91  ? 28.25560  9.48199   -54.48074 1.000 115.08078 ? 87  THR B OG1 1 
ATOM 1416 C CG2 . THR B 1 91  ? 28.70870  9.74483   -56.82971 1.000 80.76279  ? 87  THR B CG2 1 
ATOM 1417 N N   . ASP B 1 92  ? 30.04031  7.42013   -53.16646 1.000 106.59913 ? 88  ASP B N   1 
ATOM 1418 C CA  . ASP B 1 92  ? 30.36727  7.19468   -51.76332 1.000 116.84848 ? 88  ASP B CA  1 
ATOM 1419 C C   . ASP B 1 92  ? 31.73157  6.54743   -51.58127 1.000 109.84231 ? 88  ASP B C   1 
ATOM 1420 O O   . ASP B 1 92  ? 32.29578  6.61988   -50.48287 1.000 112.75642 ? 88  ASP B O   1 
ATOM 1421 C CB  . ASP B 1 92  ? 29.30214  6.31601   -51.10368 1.000 123.20273 ? 88  ASP B CB  1 
ATOM 1422 C CG  . ASP B 1 92  ? 27.98214  7.03434   -50.91522 1.000 128.45053 ? 88  ASP B CG  1 
ATOM 1423 O OD1 . ASP B 1 92  ? 28.00261  8.23552   -50.56767 1.000 131.32045 ? 88  ASP B OD1 1 
ATOM 1424 O OD2 . ASP B 1 92  ? 26.92407  6.39863   -51.11084 1.000 118.61055 ? 88  ASP B OD2 1 
ATOM 1425 N N   . LEU B 1 93  ? 32.27404  5.92811   -52.62598 1.000 93.95401  ? 89  LEU B N   1 
ATOM 1426 C CA  . LEU B 1 93  ? 33.58004  5.28819   -52.53963 1.000 104.20423 ? 89  LEU B CA  1 
ATOM 1427 C C   . LEU B 1 93  ? 34.65858  6.36021   -52.62329 1.000 112.96823 ? 89  LEU B C   1 
ATOM 1428 O O   . LEU B 1 93  ? 34.78878  7.05175   -53.63965 1.000 107.43203 ? 89  LEU B O   1 
ATOM 1429 C CB  . LEU B 1 93  ? 33.74105  4.24020   -53.63488 1.000 86.18605  ? 89  LEU B CB  1 
ATOM 1430 C CG  . LEU B 1 93  ? 32.77362  3.05914   -53.51646 1.000 88.18289  ? 89  LEU B CG  1 
ATOM 1431 C CD1 . LEU B 1 93  ? 33.26595  1.87413   -54.32732 1.000 91.08439  ? 89  LEU B CD1 1 
ATOM 1432 C CD2 . LEU B 1 93  ? 32.56458  2.66065   -52.06040 1.000 84.66852  ? 89  LEU B CD2 1 
ATOM 1433 N N   . THR B 1 94  ? 35.43254  6.49640   -51.54977 1.000 118.73141 ? 90  THR B N   1 
ATOM 1434 C CA  . THR B 1 94  ? 36.44839  7.53431   -51.45621 1.000 125.45127 ? 90  THR B CA  1 
ATOM 1435 C C   . THR B 1 94  ? 37.82367  6.93163   -51.70265 1.000 125.13651 ? 90  THR B C   1 
ATOM 1436 O O   . THR B 1 94  ? 38.10515  6.45381   -52.80681 1.000 124.29246 ? 90  THR B O   1 
ATOM 1437 C CB  . THR B 1 94  ? 36.40121  8.21792   -50.08628 1.000 132.50089 ? 90  THR B CB  1 
ATOM 1438 O OG1 . THR B 1 94  ? 36.73564  7.26969   -49.06406 1.000 146.03776 ? 90  THR B OG1 1 
ATOM 1439 C CG2 . THR B 1 94  ? 35.00962  8.77189   -49.81397 1.000 104.57776 ? 90  THR B CG2 1 
ATOM 1440 N N   . ASP B 1 95  ? 38.69311  6.98575   -50.69459 1.000 125.94446 ? 91  ASP B N   1 
ATOM 1441 C CA  . ASP B 1 95  ? 40.04114  6.44687   -50.82644 1.000 118.72474 ? 91  ASP B CA  1 
ATOM 1442 C C   . ASP B 1 95  ? 39.99716  4.97581   -51.21421 1.000 116.95736 ? 91  ASP B C   1 
ATOM 1443 O O   . ASP B 1 95  ? 39.23190  4.19339   -50.64284 1.000 109.60614 ? 91  ASP B O   1 
ATOM 1444 C CB  . ASP B 1 95  ? 40.81293  6.60789   -49.51534 1.000 118.09310 ? 91  ASP B CB  1 
ATOM 1445 C CG  . ASP B 1 95  ? 40.83625  8.03845   -49.02114 1.000 145.95611 ? 91  ASP B CG  1 
ATOM 1446 O OD1 . ASP B 1 95  ? 40.89622  8.95926   -49.86259 1.000 159.30149 ? 91  ASP B OD1 1 
ATOM 1447 O OD2 . ASP B 1 95  ? 40.79309  8.23862   -47.78821 1.000 134.32129 ? 91  ASP B OD2 1 
ATOM 1448 N N   . ARG B 1 96  ? 40.80494  4.60408   -52.20239 1.000 119.77260 ? 92  ARG B N   1 
ATOM 1449 C CA  . ARG B 1 96  ? 40.99714  3.19775   -52.51113 1.000 104.87861 ? 92  ARG B CA  1 
ATOM 1450 C C   . ARG B 1 96  ? 42.11287  2.66928   -51.62228 1.000 101.76573 ? 92  ARG B C   1 
ATOM 1451 O O   . ARG B 1 96  ? 43.12396  3.34044   -51.40984 1.000 104.49153 ? 92  ARG B O   1 
ATOM 1452 C CB  . ARG B 1 96  ? 41.34624  3.01298   -53.98784 1.000 99.44212  ? 92  ARG B CB  1 
ATOM 1453 C CG  . ARG B 1 96  ? 41.69727  1.58692   -54.39000 1.000 91.77954  ? 92  ARG B CG  1 
ATOM 1454 C CD  . ARG B 1 96  ? 42.25835  1.54544   -55.80414 1.000 103.97913 ? 92  ARG B CD  1 
ATOM 1455 N NE  . ARG B 1 96  ? 42.70593  0.20977   -56.18036 1.000 99.09928  ? 92  ARG B NE  1 
ATOM 1456 C CZ  . ARG B 1 96  ? 43.89972  -0.28944  -55.88955 1.000 103.63818 ? 92  ARG B CZ  1 
ATOM 1457 N NH1 . ARG B 1 96  ? 44.79341  0.40791   -55.20677 1.000 96.46776  ? 92  ARG B NH1 1 
ATOM 1458 N NH2 . ARG B 1 96  ? 44.20331  -1.52082  -56.29021 1.000 101.34776 ? 92  ARG B NH2 1 
ATOM 1459 N N   . VAL B 1 97  ? 41.93107  1.45985   -51.10549 1.000 98.34879  ? 93  VAL B N   1 
ATOM 1460 C CA  . VAL B 1 97  ? 42.87134  0.86970   -50.16063 1.000 99.94682  ? 93  VAL B CA  1 
ATOM 1461 C C   . VAL B 1 97  ? 43.80735  -0.12104  -50.83797 1.000 97.41474  ? 93  VAL B C   1 
ATOM 1462 O O   . VAL B 1 97  ? 44.98747  -0.19993  -50.49504 1.000 93.97565  ? 93  VAL B O   1 
ATOM 1463 C CB  . VAL B 1 97  ? 42.11003  0.21194   -48.99118 1.000 81.43991  ? 93  VAL B CB  1 
ATOM 1464 C CG1 . VAL B 1 97  ? 43.08280  -0.39008  -48.00085 1.000 81.85967  ? 93  VAL B CG1 1 
ATOM 1465 C CG2 . VAL B 1 97  ? 41.22935  1.23577   -48.30877 1.000 77.03029  ? 93  VAL B CG2 1 
ATOM 1466 N N   . GLY B 1 98  ? 43.29704  -0.86918  -51.80367 1.000 85.00923  ? 94  GLY B N   1 
ATOM 1467 C CA  . GLY B 1 98  ? 44.08390  -1.88522  -52.47092 1.000 97.58687  ? 94  GLY B CA  1 
ATOM 1468 C C   . GLY B 1 98  ? 43.16651  -2.93857  -53.06583 1.000 97.33691  ? 94  GLY B C   1 
ATOM 1469 O O   . GLY B 1 98  ? 41.98444  -2.69038  -53.29405 1.000 96.45842  ? 94  GLY B O   1 
ATOM 1470 N N   . GLU B 1 99  ? 43.72970  -4.12336  -53.28259 1.000 95.34183  ? 95  GLU B N   1 
ATOM 1471 C CA  . GLU B 1 99  ? 43.01171  -5.16592  -53.99729 1.000 98.39680  ? 95  GLU B CA  1 
ATOM 1472 C C   . GLU B 1 99  ? 43.24626  -6.52179  -53.34883 1.000 85.61983  ? 95  GLU B C   1 
ATOM 1473 O O   . GLU B 1 99  ? 44.30654  -6.78390  -52.77520 1.000 80.52946  ? 95  GLU B O   1 
ATOM 1474 C CB  . GLU B 1 99  ? 43.44719  -5.19398  -55.47067 1.000 98.41856  ? 95  GLU B CB  1 
ATOM 1475 C CG  . GLU B 1 99  ? 42.58965  -6.04904  -56.37843 1.000 107.84036 ? 95  GLU B CG  1 
ATOM 1476 C CD  . GLU B 1 99  ? 42.91400  -5.83245  -57.84153 1.000 125.72082 ? 95  GLU B CD  1 
ATOM 1477 O OE1 . GLU B 1 99  ? 43.87089  -5.08484  -58.13796 1.000 146.89313 ? 95  GLU B OE1 1 
ATOM 1478 O OE2 . GLU B 1 99  ? 42.20821  -6.40523  -58.69565 1.000 125.67492 ? 95  GLU B OE2 1 
ATOM 1479 N N   . VAL B 1 100 ? 42.23615  -7.37979  -53.44993 1.000 81.65283  ? 96  VAL B N   1 
ATOM 1480 C CA  . VAL B 1 100 ? 42.28966  -8.73680  -52.91467 1.000 80.23577  ? 96  VAL B CA  1 
ATOM 1481 C C   . VAL B 1 100 ? 42.80553  -9.67450  -54.00118 1.000 91.09143  ? 96  VAL B C   1 
ATOM 1482 O O   . VAL B 1 100 ? 42.29514  -9.65204  -55.13155 1.000 83.64752  ? 96  VAL B O   1 
ATOM 1483 C CB  . VAL B 1 100 ? 40.91351  -9.18065  -52.39709 1.000 80.85329  ? 96  VAL B CB  1 
ATOM 1484 C CG1 . VAL B 1 100 ? 40.96217  -10.62339 -51.93611 1.000 81.38801  ? 96  VAL B CG1 1 
ATOM 1485 C CG2 . VAL B 1 100 ? 40.46298  -8.27006  -51.26885 1.000 75.98876  ? 96  VAL B CG2 1 
ATOM 1486 N N   . PRO B 1 101 ? 43.82643  -10.48329 -53.71766 1.000 94.89960  ? 97  PRO B N   1 
ATOM 1487 C CA  . PRO B 1 101 ? 44.34593  -11.41461 -54.72492 1.000 88.71408  ? 97  PRO B CA  1 
ATOM 1488 C C   . PRO B 1 101 ? 43.28512  -12.38296 -55.22461 1.000 88.22946  ? 97  PRO B C   1 
ATOM 1489 O O   . PRO B 1 101 ? 42.24948  -12.60413 -54.59306 1.000 82.14430  ? 97  PRO B O   1 
ATOM 1490 C CB  . PRO B 1 101 ? 45.46147  -12.15692 -53.98162 1.000 94.79270  ? 97  PRO B CB  1 
ATOM 1491 C CG  . PRO B 1 101 ? 45.88262  -11.22362 -52.91120 1.000 104.87760 ? 97  PRO B CG  1 
ATOM 1492 C CD  . PRO B 1 101 ? 44.64091  -10.48324 -52.49307 1.000 97.42362  ? 97  PRO B CD  1 
ATOM 1493 N N   . ALA B 1 102 ? 43.57182  -12.96618 -56.39040 1.000 90.41948  ? 98  ALA B N   1 
ATOM 1494 C CA  . ALA B 1 102 ? 42.63722  -13.89215 -57.02097 1.000 85.18308  ? 98  ALA B CA  1 
ATOM 1495 C C   . ALA B 1 102 ? 42.32179  -15.07619 -56.11425 1.000 86.90001  ? 98  ALA B C   1 
ATOM 1496 O O   . ALA B 1 102 ? 41.17307  -15.53114 -56.05382 1.000 90.88217  ? 98  ALA B O   1 
ATOM 1497 C CB  . ALA B 1 102 ? 43.20200  -14.37014 -58.35764 1.000 97.46101  ? 98  ALA B CB  1 
ATOM 1498 N N   . SER B 1 103 ? 43.33249  -15.60030 -55.41595 1.000 91.57690  ? 99  SER B N   1 
ATOM 1499 C CA  . SER B 1 103 ? 43.12284  -16.77805 -54.57860 1.000 101.25700 ? 99  SER B CA  1 
ATOM 1500 C C   . SER B 1 103 ? 42.12135  -16.49633 -53.46348 1.000 92.92759  ? 99  SER B C   1 
ATOM 1501 O O   . SER B 1 103 ? 41.21856  -17.30310 -53.21057 1.000 91.61894  ? 99  SER B O   1 
ATOM 1502 C CB  . SER B 1 103 ? 44.45676  -17.25033 -53.99854 1.000 101.28343 ? 99  SER B CB  1 
ATOM 1503 O OG  . SER B 1 103 ? 45.06501  -16.23906 -53.21547 1.000 92.48890  ? 99  SER B OG  1 
ATOM 1504 N N   . LEU B 1 104 ? 42.26570  -15.35877 -52.78229 1.000 90.94605  ? 100 LEU B N   1 
ATOM 1505 C CA  . LEU B 1 104 ? 41.33191  -14.99934 -51.72072 1.000 93.13613  ? 100 LEU B CA  1 
ATOM 1506 C C   . LEU B 1 104 ? 39.98208  -14.55970 -52.27575 1.000 95.74513  ? 100 LEU B C   1 
ATOM 1507 O O   . LEU B 1 104 ? 38.93819  -14.81254 -51.65540 1.000 96.34849  ? 100 LEU B O   1 
ATOM 1508 C CB  . LEU B 1 104 ? 41.93530  -13.89635 -50.85382 1.000 89.98170  ? 100 LEU B CB  1 
ATOM 1509 C CG  . LEU B 1 104 ? 43.21279  -14.28394 -50.10767 1.000 91.98978  ? 100 LEU B CG  1 
ATOM 1510 C CD1 . LEU B 1 104 ? 43.84235  -13.07412 -49.43552 1.000 86.15908  ? 100 LEU B CD1 1 
ATOM 1511 C CD2 . LEU B 1 104 ? 42.90790  -15.36968 -49.08952 1.000 102.56085 ? 100 LEU B CD2 1 
ATOM 1512 N N   . MET B 1 105 ? 39.98019  -13.90567 -53.43832 1.000 82.04864  ? 101 MET B N   1 
ATOM 1513 C CA  . MET B 1 105 ? 38.71577  -13.54719 -54.06390 1.000 70.82934  ? 101 MET B CA  1 
ATOM 1514 C C   . MET B 1 105 ? 37.92016  -14.77998 -54.45877 1.000 80.03377  ? 101 MET B C   1 
ATOM 1515 O O   . MET B 1 105 ? 36.68941  -14.73402 -54.48561 1.000 82.47409  ? 101 MET B O   1 
ATOM 1516 C CB  . MET B 1 105 ? 38.95385  -12.65836 -55.28054 1.000 82.98790  ? 101 MET B CB  1 
ATOM 1517 C CG  . MET B 1 105 ? 39.00865  -11.18199 -54.95569 1.000 81.21798  ? 101 MET B CG  1 
ATOM 1518 S SD  . MET B 1 105 ? 37.51833  -10.58233 -54.12998 1.000 77.69391  ? 101 MET B SD  1 
ATOM 1519 C CE  . MET B 1 105 ? 36.22920  -11.21945 -55.19948 1.000 60.71214  ? 101 MET B CE  1 
ATOM 1520 N N   . HIS B 1 106 ? 38.59525  -15.88687 -54.77085 1.000 85.12996  ? 102 HIS B N   1 
ATOM 1521 C CA  . HIS B 1 106 ? 37.87301  -17.12612 -55.03748 1.000 93.45873  ? 102 HIS B CA  1 
ATOM 1522 C C   . HIS B 1 106 ? 37.15930  -17.62292 -53.78459 1.000 88.20850  ? 102 HIS B C   1 
ATOM 1523 O O   . HIS B 1 106 ? 36.01866  -18.10047 -53.85741 1.000 79.48502  ? 102 HIS B O   1 
ATOM 1524 C CB  . HIS B 1 106 ? 38.83488  -18.18651 -55.56943 1.000 106.85460 ? 102 HIS B CB  1 
ATOM 1525 C CG  . HIS B 1 106 ? 38.15174  -19.34397 -56.22634 1.000 132.38017 ? 102 HIS B CG  1 
ATOM 1526 N ND1 . HIS B 1 106 ? 37.84674  -19.36197 -57.57022 1.000 139.25776 ? 102 HIS B ND1 1 
ATOM 1527 C CD2 . HIS B 1 106 ? 37.70772  -20.52022 -55.72382 1.000 132.95128 ? 102 HIS B CD2 1 
ATOM 1528 C CE1 . HIS B 1 106 ? 37.24816  -20.50130 -57.86836 1.000 145.43776 ? 102 HIS B CE1 1 
ATOM 1529 N NE2 . HIS B 1 106 ? 37.15093  -21.22179 -56.76555 1.000 146.93756 ? 102 HIS B NE2 1 
ATOM 1530 N N   . GLU B 1 107 ? 37.81668  -17.52087 -52.62526 1.000 93.67740  ? 103 GLU B N   1 
ATOM 1531 C CA  . GLU B 1 107 ? 37.15342  -17.86067 -51.37074 1.000 93.58456  ? 103 GLU B CA  1 
ATOM 1532 C C   . GLU B 1 107 ? 35.95757  -16.95129 -51.13008 1.000 91.39439  ? 103 GLU B C   1 
ATOM 1533 O O   . GLU B 1 107 ? 34.89801  -17.40691 -50.68039 1.000 90.56220  ? 103 GLU B O   1 
ATOM 1534 C CB  . GLU B 1 107 ? 38.13812  -17.76489 -50.20557 1.000 84.15856  ? 103 GLU B CB  1 
ATOM 1535 C CG  . GLU B 1 107 ? 39.36509  -18.64915 -50.33733 1.000 103.77926 ? 103 GLU B CG  1 
ATOM 1536 C CD  . GLU B 1 107 ? 40.22893  -18.63181 -49.08955 1.000 123.29635 ? 103 GLU B CD  1 
ATOM 1537 O OE1 . GLU B 1 107 ? 39.67009  -18.50590 -47.97821 1.000 121.71396 ? 103 GLU B OE1 1 
ATOM 1538 O OE2 . GLU B 1 107 ? 41.46696  -18.73810 -49.22075 1.000 109.21365 ? 103 GLU B OE2 1 
ATOM 1539 N N   . VAL B 1 108 ? 36.11274  -15.65928 -51.42939 1.000 81.30017  ? 104 VAL B N   1 
ATOM 1540 C CA  . VAL B 1 108 ? 34.99758  -14.72345 -51.29367 1.000 73.99380  ? 104 VAL B CA  1 
ATOM 1541 C C   . VAL B 1 108 ? 33.84426  -15.12719 -52.20637 1.000 78.05406  ? 104 VAL B C   1 
ATOM 1542 O O   . VAL B 1 108 ? 32.67609  -15.11322 -51.79985 1.000 67.56586  ? 104 VAL B O   1 
ATOM 1543 C CB  . VAL B 1 108 ? 35.46664  -13.28576 -51.58398 1.000 65.74186  ? 104 VAL B CB  1 
ATOM 1544 C CG1 . VAL B 1 108 ? 34.27171  -12.35811 -51.72861 1.000 59.28306  ? 104 VAL B CG1 1 
ATOM 1545 C CG2 . VAL B 1 108 ? 36.38958  -12.79442 -50.48542 1.000 74.25967  ? 104 VAL B CG2 1 
ATOM 1546 N N   . ASP B 1 109 ? 34.15617  -15.48281 -53.45476 1.000 84.17960  ? 105 ASP B N   1 
ATOM 1547 C CA  . ASP B 1 109 ? 33.13599  -15.91187 -54.40766 1.000 76.83656  ? 105 ASP B CA  1 
ATOM 1548 C C   . ASP B 1 109 ? 32.38372  -17.13527 -53.90435 1.000 79.76759  ? 105 ASP B C   1 
ATOM 1549 O O   . ASP B 1 109 ? 31.14955  -17.19343 -53.97213 1.000 74.83628  ? 105 ASP B O   1 
ATOM 1550 C CB  . ASP B 1 109 ? 33.77986  -16.21214 -55.76182 1.000 69.04983  ? 105 ASP B CB  1 
ATOM 1551 C CG  . ASP B 1 109 ? 34.40513  -14.99013 -56.39674 1.000 82.28716  ? 105 ASP B CG  1 
ATOM 1552 O OD1 . ASP B 1 109 ? 34.12537  -13.86562 -55.93182 1.000 80.86083  ? 105 ASP B OD1 1 
ATOM 1553 O OD2 . ASP B 1 109 ? 35.18365  -15.15609 -57.35961 1.000 102.04227 ? 105 ASP B OD2 1 
ATOM 1554 N N   . ARG B 1 110 ? 33.11871  -18.14068 -53.42594 1.000 77.74359  ? 106 ARG B N   1 
ATOM 1555 C CA  . ARG B 1 110 ? 32.47062  -19.35284 -52.93753 1.000 83.52841  ? 106 ARG B CA  1 
ATOM 1556 C C   . ARG B 1 110 ? 31.60350  -19.06124 -51.72134 1.000 79.23153  ? 106 ARG B C   1 
ATOM 1557 O O   . ARG B 1 110 ? 30.48818  -19.58389 -51.60619 1.000 80.05344  ? 106 ARG B O   1 
ATOM 1558 C CB  . ARG B 1 110 ? 33.51458  -20.41855 -52.61825 1.000 93.72450  ? 106 ARG B CB  1 
ATOM 1559 C CG  . ARG B 1 110 ? 33.99467  -21.20015 -53.83443 1.000 129.56528 ? 106 ARG B CG  1 
ATOM 1560 C CD  . ARG B 1 110 ? 35.07155  -22.20730 -53.45878 1.000 136.49776 ? 106 ARG B CD  1 
ATOM 1561 N NE  . ARG B 1 110 ? 35.05754  -22.50982 -52.03281 1.000 121.21904 ? 106 ARG B NE  1 
ATOM 1562 C CZ  . ARG B 1 110 ? 35.94347  -22.04743 -51.16098 1.000 133.24415 ? 106 ARG B CZ  1 
ATOM 1563 N NH1 . ARG B 1 110 ? 36.95718  -21.28704 -51.54273 1.000 129.32363 ? 106 ARG B NH1 1 
ATOM 1564 N NH2 . ARG B 1 110 ? 35.80799  -22.35477 -49.87413 1.000 149.18776 ? 106 ARG B NH2 1 
ATOM 1565 N N   . GLY B 1 111 ? 32.09663  -18.22751 -50.80294 1.000 78.07765  ? 107 GLY B N   1 
ATOM 1566 C CA  . GLY B 1 111 ? 31.27949  -17.83423 -49.66710 1.000 80.75706  ? 107 GLY B CA  1 
ATOM 1567 C C   . GLY B 1 111 ? 30.00564  -17.12627 -50.08570 1.000 76.83531  ? 107 GLY B C   1 
ATOM 1568 O O   . GLY B 1 111 ? 28.93294  -17.37716 -49.52943 1.000 72.32868  ? 107 GLY B O   1 
ATOM 1569 N N   . LEU B 1 112 ? 30.11003  -16.22507 -51.06616 1.000 74.32941  ? 108 LEU B N   1 
ATOM 1570 C CA  . LEU B 1 112 ? 28.93489  -15.52059 -51.56985 1.000 73.54205  ? 108 LEU B CA  1 
ATOM 1571 C C   . LEU B 1 112 ? 27.93300  -16.49198 -52.17939 1.000 74.97053  ? 108 LEU B C   1 
ATOM 1572 O O   . LEU B 1 112 ? 26.72581  -16.40448 -51.92061 1.000 74.28757  ? 108 LEU B O   1 
ATOM 1573 C CB  . LEU B 1 112 ? 29.35725  -14.46590 -52.59261 1.000 77.03844  ? 108 LEU B CB  1 
ATOM 1574 C CG  . LEU B 1 112 ? 30.06210  -13.22609 -52.04012 1.000 78.10313  ? 108 LEU B CG  1 
ATOM 1575 C CD1 . LEU B 1 112 ? 30.65506  -12.39395 -53.16672 1.000 66.15628  ? 108 LEU B CD1 1 
ATOM 1576 C CD2 . LEU B 1 112 ? 29.09770  -12.39532 -51.20875 1.000 69.28002  ? 108 LEU B CD2 1 
ATOM 1577 N N   . ARG B 1 113 ? 28.41863  -17.42040 -53.00667 1.000 74.68122  ? 109 ARG B N   1 
ATOM 1578 C CA  . ARG B 1 113 ? 27.53483  -18.42505 -53.58943 1.000 82.76672  ? 109 ARG B CA  1 
ATOM 1579 C C   . ARG B 1 113 ? 26.86176  -19.25316 -52.50441 1.000 77.54815  ? 109 ARG B C   1 
ATOM 1580 O O   . ARG B 1 113 ? 25.69201  -19.63322 -52.63506 1.000 80.16989  ? 109 ARG B O   1 
ATOM 1581 C CB  . ARG B 1 113 ? 28.31396  -19.32696 -54.54715 1.000 80.19502  ? 109 ARG B CB  1 
ATOM 1582 C CG  . ARG B 1 113 ? 28.44251  -18.77530 -55.95630 1.000 88.78089  ? 109 ARG B CG  1 
ATOM 1583 C CD  . ARG B 1 113 ? 29.12737  -19.77319 -56.87531 1.000 95.67928  ? 109 ARG B CD  1 
ATOM 1584 N NE  . ARG B 1 113 ? 30.56453  -19.83986 -56.63991 1.000 83.86642  ? 109 ARG B NE  1 
ATOM 1585 C CZ  . ARG B 1 113 ? 31.46703  -19.16714 -57.34078 1.000 94.51276  ? 109 ARG B CZ  1 
ATOM 1586 N NH1 . ARG B 1 113 ? 31.11450  -18.36933 -58.33651 1.000 82.82850  ? 109 ARG B NH1 1 
ATOM 1587 N NH2 . ARG B 1 113 ? 32.75534  -19.30041 -57.03745 1.000 92.77108  ? 109 ARG B NH2 1 
ATOM 1588 N N   . ARG B 1 114 ? 27.58757  -19.53941 -51.42348 1.000 70.93990  ? 110 ARG B N   1 
ATOM 1589 C CA  . ARG B 1 114 ? 27.01100  -20.29707 -50.31951 1.000 81.12538  ? 110 ARG B CA  1 
ATOM 1590 C C   . ARG B 1 114 ? 25.89805  -19.51400 -49.63211 1.000 82.85169  ? 110 ARG B C   1 
ATOM 1591 O O   . ARG B 1 114 ? 24.80581  -20.04515 -49.39710 1.000 77.17833  ? 110 ARG B O   1 
ATOM 1592 C CB  . ARG B 1 114 ? 28.10796  -20.67173 -49.32233 1.000 88.49338  ? 110 ARG B CB  1 
ATOM 1593 C CG  . ARG B 1 114 ? 27.60393  -21.31538 -48.04393 1.000 83.62999  ? 110 ARG B CG  1 
ATOM 1594 C CD  . ARG B 1 114 ? 28.74229  -21.97974 -47.29069 1.000 83.97764  ? 110 ARG B CD  1 
ATOM 1595 N NE  . ARG B 1 114 ? 28.27517  -22.68738 -46.10520 1.000 92.80695  ? 110 ARG B NE  1 
ATOM 1596 C CZ  . ARG B 1 114 ? 28.94049  -23.66838 -45.51130 1.000 102.26001 ? 110 ARG B CZ  1 
ATOM 1597 N NH1 . ARG B 1 114 ? 30.10181  -24.09750 -45.97842 1.000 106.93726 ? 110 ARG B NH1 1 
ATOM 1598 N NH2 . ARG B 1 114 ? 28.42405  -24.23886 -44.42678 1.000 102.85148 ? 110 ARG B NH2 1 
ATOM 1599 N N   . VAL B 1 115 ? 26.15359  -18.24444 -49.30636 1.000 83.46179  ? 111 VAL B N   1 
ATOM 1600 C CA  . VAL B 1 115 ? 25.17827  -17.48374 -48.52763 1.000 83.60457  ? 111 VAL B CA  1 
ATOM 1601 C C   . VAL B 1 115 ? 23.99482  -17.05016 -49.39059 1.000 81.38778  ? 111 VAL B C   1 
ATOM 1602 O O   . VAL B 1 115 ? 22.91395  -16.76415 -48.85827 1.000 76.51026  ? 111 VAL B O   1 
ATOM 1603 C CB  . VAL B 1 115 ? 25.84056  -16.26108 -47.85885 1.000 75.00619  ? 111 VAL B CB  1 
ATOM 1604 C CG1 . VAL B 1 115 ? 26.63702  -15.44547 -48.86181 1.000 74.73343  ? 111 VAL B CG1 1 
ATOM 1605 C CG2 . VAL B 1 115 ? 24.84390  -15.40618 -47.07585 1.000 77.86039  ? 111 VAL B CG2 1 
ATOM 1606 N N   . LEU B 1 116 ? 24.14456  -17.04766 -50.71512 1.000 75.64615  ? 112 LEU B N   1 
ATOM 1607 C CA  . LEU B 1 116 ? 23.08062  -16.60779 -51.60844 1.000 79.92696  ? 112 LEU B CA  1 
ATOM 1608 C C   . LEU B 1 116 ? 22.44701  -17.75403 -52.38665 1.000 83.36435  ? 112 LEU B C   1 
ATOM 1609 O O   . LEU B 1 116 ? 21.60148  -17.50442 -53.25283 1.000 83.65051  ? 112 LEU B O   1 
ATOM 1610 C CB  . LEU B 1 116 ? 23.61127  -15.54783 -52.57596 1.000 74.56499  ? 112 LEU B CB  1 
ATOM 1611 C CG  . LEU B 1 116 ? 24.02404  -14.22275 -51.93429 1.000 75.48252  ? 112 LEU B CG  1 
ATOM 1612 C CD1 . LEU B 1 116 ? 24.54097  -13.25262 -52.98206 1.000 65.46449  ? 112 LEU B CD1 1 
ATOM 1613 C CD2 . LEU B 1 116 ? 22.85556  -13.62025 -51.17140 1.000 84.82905  ? 112 LEU B CD2 1 
ATOM 1614 N N   . ASP B 1 117 ? 22.82356  -18.99863 -52.08909 1.000 83.17578  ? 113 ASP B N   1 
ATOM 1615 C CA  . ASP B 1 117 ? 22.30105  -20.18146 -52.77641 1.000 80.27015  ? 113 ASP B CA  1 
ATOM 1616 C C   . ASP B 1 117 ? 22.47439  -20.06436 -54.29005 1.000 85.41898  ? 113 ASP B C   1 
ATOM 1617 O O   . ASP B 1 117 ? 21.55225  -20.31076 -55.07110 1.000 94.40016  ? 113 ASP B O   1 
ATOM 1618 C CB  . ASP B 1 117 ? 20.83421  -20.42134 -52.41005 1.000 72.65595  ? 113 ASP B CB  1 
ATOM 1619 C CG  . ASP B 1 117 ? 20.38508  -21.84435 -52.68926 1.000 83.01789  ? 113 ASP B CG  1 
ATOM 1620 O OD1 . ASP B 1 117 ? 21.14942  -22.78707 -52.39350 1.000 102.59985 ? 113 ASP B OD1 1 
ATOM 1621 O OD2 . ASP B 1 117 ? 19.26468  -22.01845 -53.20998 1.000 98.47309  ? 113 ASP B OD2 1 
ATOM 1622 N N   . LEU B 1 118 ? 23.67966  -19.68370 -54.70341 1.000 79.10507  ? 114 LEU B N   1 
ATOM 1623 C CA  . LEU B 1 118 ? 23.98492  -19.51781 -56.12000 1.000 79.72817  ? 114 LEU B CA  1 
ATOM 1624 C C   . LEU B 1 118 ? 25.09591  -20.46294 -56.56077 1.000 89.55757  ? 114 LEU B C   1 
ATOM 1625 O O   . LEU B 1 118 ? 25.49455  -20.46684 -57.72633 1.000 91.69869  ? 114 LEU B O   1 
ATOM 1626 C CB  . LEU B 1 118 ? 24.38100  -18.07078 -56.42104 1.000 74.89236  ? 114 LEU B CB  1 
ATOM 1627 C CG  . LEU B 1 118 ? 23.30068  -17.01004 -56.20864 1.000 70.28089  ? 114 LEU B CG  1 
ATOM 1628 C CD1 . LEU B 1 118 ? 23.80312  -15.64449 -56.64373 1.000 69.57978  ? 114 LEU B CD1 1 
ATOM 1629 C CD2 . LEU B 1 118 ? 22.03201  -17.37920 -56.95640 1.000 70.13766  ? 114 LEU B CD2 1 
ATOM 1630 O OXT . LEU B 1 118 ? 25.61600  -21.24458 -55.76411 1.000 86.45220  ? 114 LEU B OXT 1 
ATOM 1631 N N   . PRO C 1 2   ? 7.08643   -29.09252 -19.03354 1.000 143.28175 ? -2  PRO C N   1 
ATOM 1632 C CA  . PRO C 1 2   ? 7.81416   -27.90743 -19.49811 1.000 143.74532 ? -2  PRO C CA  1 
ATOM 1633 C C   . PRO C 1 2   ? 6.88305   -26.84983 -20.08231 1.000 144.66951 ? -2  PRO C C   1 
ATOM 1634 O O   . PRO C 1 2   ? 5.91006   -27.19077 -20.75551 1.000 143.21049 ? -2  PRO C O   1 
ATOM 1635 C CB  . PRO C 1 2   ? 8.74881   -28.47641 -20.56576 1.000 134.01542 ? -2  PRO C CB  1 
ATOM 1636 C CG  . PRO C 1 2   ? 9.03011   -29.86004 -20.08603 1.000 135.49779 ? -2  PRO C CG  1 
ATOM 1637 C CD  . PRO C 1 2   ? 7.74942   -30.34205 -19.44804 1.000 145.71776 ? -2  PRO C CD  1 
ATOM 1638 N N   . GLU C 1 3   ? 7.18774   -25.57839 -19.81235 1.000 144.54254 ? -1  GLU C N   1 
ATOM 1639 C CA  . GLU C 1 3   ? 6.32132   -24.49189 -20.25910 1.000 149.90923 ? -1  GLU C CA  1 
ATOM 1640 C C   . GLU C 1 3   ? 6.24774   -24.43589 -21.77954 1.000 150.96589 ? -1  GLU C C   1 
ATOM 1641 O O   . GLU C 1 3   ? 5.15822   -24.39916 -22.36089 1.000 150.10551 ? -1  GLU C O   1 
ATOM 1642 C CB  . GLU C 1 3   ? 6.81883   -23.16080 -19.69653 1.000 151.97708 ? -1  GLU C CB  1 
ATOM 1643 C CG  . GLU C 1 3   ? 5.89713   -21.99391 -19.99067 1.000 165.06776 ? -1  GLU C CG  1 
ATOM 1644 C CD  . GLU C 1 3   ? 4.50130   -22.21408 -19.44598 1.000 171.88776 ? -1  GLU C CD  1 
ATOM 1645 O OE1 . GLU C 1 3   ? 4.36474   -22.42424 -18.22199 1.000 165.18932 ? -1  GLU C OE1 1 
ATOM 1646 O OE2 . GLU C 1 3   ? 3.54203   -22.19158 -20.24551 1.000 171.56776 ? -1  GLU C OE2 1 
ATOM 1647 N N   . LEU C 1 4   ? 7.40214   -24.41869 -22.44152 1.000 148.47015 ? 0   LEU C N   1 
ATOM 1648 C CA  . LEU C 1 4   ? 7.48810   -24.43728 -23.90161 1.000 149.96520 ? 0   LEU C CA  1 
ATOM 1649 C C   . LEU C 1 4   ? 8.40408   -25.59545 -24.28202 1.000 144.49692 ? 0   LEU C C   1 
ATOM 1650 O O   . LEU C 1 4   ? 9.62190   -25.42726 -24.38251 1.000 147.24489 ? 0   LEU C O   1 
ATOM 1651 C CB  . LEU C 1 4   ? 7.98767   -23.10860 -24.45082 1.000 158.81776 ? 0   LEU C CB  1 
ATOM 1652 N N   . MET C 1 5   ? 7.80506   -26.76799 -24.48025 1.000 137.40490 ? 1   MET C N   1 
ATOM 1653 C CA  . MET C 1 5   ? 8.56037   -27.95817 -24.83982 1.000 124.58635 ? 1   MET C CA  1 
ATOM 1654 C C   . MET C 1 5   ? 9.33294   -27.71551 -26.12525 1.000 111.15075 ? 1   MET C C   1 
ATOM 1655 O O   . MET C 1 5   ? 8.76154   -27.31180 -27.14096 1.000 120.07554 ? 1   MET C O   1 
ATOM 1656 C CB  . MET C 1 5   ? 7.61482   -29.14348 -25.01387 1.000 120.45776 ? 1   MET C CB  1 
ATOM 1657 C CG  . MET C 1 5   ? 8.25380   -30.49605 -24.79911 1.000 122.33776 ? 1   MET C CG  1 
ATOM 1658 S SD  . MET C 1 5   ? 7.01858   -31.80860 -24.78654 1.000 141.93561 ? 1   MET C SD  1 
ATOM 1659 C CE  . MET C 1 5   ? 5.84619   -31.16000 -23.59693 1.000 133.12776 ? 1   MET C CE  1 
ATOM 1660 N N   . VAL C 1 6   ? 10.63863  -27.95758 -26.07864 1.000 99.62930  ? 2   VAL C N   1 
ATOM 1661 C CA  . VAL C 1 6   ? 11.47856  -27.81825 -27.26119 1.000 94.95619  ? 2   VAL C CA  1 
ATOM 1662 C C   . VAL C 1 6   ? 11.20031  -28.99172 -28.18937 1.000 92.41623  ? 2   VAL C C   1 
ATOM 1663 O O   . VAL C 1 6   ? 11.99799  -29.93398 -28.28329 1.000 92.04931  ? 2   VAL C O   1 
ATOM 1664 C CB  . VAL C 1 6   ? 12.97020  -27.73660 -26.89599 1.000 95.30144  ? 2   VAL C CB  1 
ATOM 1665 C CG1 . VAL C 1 6   ? 13.78238  -27.31133 -28.10634 1.000 93.26260  ? 2   VAL C CG1 1 
ATOM 1666 C CG2 . VAL C 1 6   ? 13.16310  -26.76573 -25.75475 1.000 106.70238 ? 2   VAL C CG2 1 
ATOM 1667 N N   . ILE C 1 7   ? 10.05177  -28.94527 -28.86667 1.000 94.77737  ? 3   ILE C N   1 
ATOM 1668 C CA  . ILE C 1 7   ? 9.72038   -29.96740 -29.84718 1.000 97.28888  ? 3   ILE C CA  1 
ATOM 1669 C C   . ILE C 1 7   ? 10.72198  -29.87920 -30.98308 1.000 85.87395  ? 3   ILE C C   1 
ATOM 1670 O O   . ILE C 1 7   ? 10.77666  -28.87981 -31.70850 1.000 86.63282  ? 3   ILE C O   1 
ATOM 1671 C CB  . ILE C 1 7   ? 8.29130   -29.79843 -30.35578 1.000 92.24293  ? 3   ILE C CB  1 
ATOM 1672 C CG1 . ILE C 1 7   ? 7.31646   -29.85803 -29.18745 1.000 91.05601  ? 3   ILE C CG1 1 
ATOM 1673 C CG2 . ILE C 1 7   ? 7.97890   -30.90314 -31.33803 1.000 88.98612  ? 3   ILE C CG2 1 
ATOM 1674 C CD1 . ILE C 1 7   ? 5.88005   -29.81329 -29.60953 1.000 90.05871  ? 3   ILE C CD1 1 
ATOM 1675 N N   . SER C 1 8   ? 11.52567  -30.91965 -31.13635 1.000 80.09696  ? 4   SER C N   1 
ATOM 1676 C CA  . SER C 1 8   ? 12.57889  -30.98903 -32.13313 1.000 80.05420  ? 4   SER C CA  1 
ATOM 1677 C C   . SER C 1 8   ? 12.25623  -32.11163 -33.10285 1.000 92.96496  ? 4   SER C C   1 
ATOM 1678 O O   . SER C 1 8   ? 11.54910  -33.07104 -32.77076 1.000 96.24893  ? 4   SER C O   1 
ATOM 1679 C CB  . SER C 1 8   ? 13.94836  -31.23192 -31.48447 1.000 83.30598  ? 4   SER C CB  1 
ATOM 1680 O OG  . SER C 1 8   ? 14.22540  -30.20881 -30.54018 1.000 102.68409 ? 4   SER C OG  1 
ATOM 1681 N N   . ARG C 1 9   ? 12.81436  -31.99538 -34.30280 1.000 92.87965  ? 5   ARG C N   1 
ATOM 1682 C CA  . ARG C 1 9   ? 12.62030  -33.01407 -35.31650 1.000 78.17728  ? 5   ARG C CA  1 
ATOM 1683 C C   . ARG C 1 9   ? 13.35395  -34.29668 -34.92746 1.000 84.42757  ? 5   ARG C C   1 
ATOM 1684 O O   . ARG C 1 9   ? 14.26764  -34.29900 -34.09665 1.000 88.08043  ? 5   ARG C O   1 
ATOM 1685 C CB  . ARG C 1 9   ? 13.09869  -32.51699 -36.68203 1.000 76.30281  ? 5   ARG C CB  1 
ATOM 1686 C CG  . ARG C 1 9   ? 12.38655  -33.20662 -37.83932 1.000 77.00915  ? 5   ARG C CG  1 
ATOM 1687 C CD  . ARG C 1 9   ? 12.90571  -32.76653 -39.18443 1.000 77.76206  ? 5   ARG C CD  1 
ATOM 1688 N NE  . ARG C 1 9   ? 12.11172  -33.36265 -40.25330 1.000 81.35690  ? 5   ARG C NE  1 
ATOM 1689 C CZ  . ARG C 1 9   ? 12.54233  -34.32592 -41.05681 1.000 87.93571  ? 5   ARG C CZ  1 
ATOM 1690 N NH1 . ARG C 1 9   ? 13.77503  -34.80316 -40.96808 1.000 82.26350  ? 5   ARG C NH1 1 
ATOM 1691 N NH2 . ARG C 1 9   ? 11.72204  -34.81246 -41.98229 1.000 82.95597  ? 5   ARG C NH2 1 
ATOM 1692 N N   . ALA C 1 10  ? 12.91736  -35.40309 -35.52921 1.000 88.34239  ? 6   ALA C N   1 
ATOM 1693 C CA  . ALA C 1 10  ? 13.40967  -36.76322 -35.32556 1.000 94.53675  ? 6   ALA C CA  1 
ATOM 1694 C C   . ALA C 1 10  ? 13.02995  -37.30615 -33.95633 1.000 101.68741 ? 6   ALA C C   1 
ATOM 1695 O O   . ALA C 1 10  ? 13.33025  -38.47200 -33.65592 1.000 97.56284  ? 6   ALA C O   1 
ATOM 1696 C CB  . ALA C 1 10  ? 14.92913  -36.90174 -35.51685 1.000 92.27776  ? 6   ALA C CB  1 
ATOM 1697 N N   . GLU C 1 11  ? 12.37906  -36.50989 -33.11818 1.000 99.83631  ? 7   GLU C N   1 
ATOM 1698 C CA  . GLU C 1 11  ? 11.98107  -36.94834 -31.79362 1.000 90.19548  ? 7   GLU C CA  1 
ATOM 1699 C C   . GLU C 1 11  ? 10.66029  -37.70474 -31.84107 1.000 86.00664  ? 7   GLU C C   1 
ATOM 1700 O O   . GLU C 1 11  ? 9.77800   -37.42699 -32.66014 1.000 80.07529  ? 7   GLU C O   1 
ATOM 1701 C CB  . GLU C 1 11  ? 11.85890  -35.74895 -30.85191 1.000 87.30439  ? 7   GLU C CB  1 
ATOM 1702 C CG  . GLU C 1 11  ? 13.16159  -34.99651 -30.64713 1.000 97.66319  ? 7   GLU C CG  1 
ATOM 1703 C CD  . GLU C 1 11  ? 13.05246  -33.93391 -29.57404 1.000 102.07941 ? 7   GLU C CD  1 
ATOM 1704 O OE1 . GLU C 1 11  ? 12.02404  -33.22698 -29.53867 1.000 91.30009  ? 7   GLU C OE1 1 
ATOM 1705 O OE2 . GLU C 1 11  ? 13.99239  -33.81078 -28.76067 1.000 122.64379 ? 7   GLU C OE2 1 
ATOM 1706 N N   . ILE C 1 12  ? 10.52945  -38.66318 -30.93145 1.000 92.36868  ? 8   ILE C N   1 
ATOM 1707 C CA  . ILE C 1 12  ? 9.34226   -39.49667 -30.81127 1.000 84.54612  ? 8   ILE C CA  1 
ATOM 1708 C C   . ILE C 1 12  ? 8.57463   -39.05470 -29.57701 1.000 82.81970  ? 8   ILE C C   1 
ATOM 1709 O O   . ILE C 1 12  ? 9.16484   -38.85907 -28.50773 1.000 93.39261  ? 8   ILE C O   1 
ATOM 1710 C CB  . ILE C 1 12  ? 9.71415   -40.98560 -30.72357 1.000 79.64414  ? 8   ILE C CB  1 
ATOM 1711 C CG1 . ILE C 1 12  ? 10.49962  -41.40487 -31.96666 1.000 98.81146  ? 8   ILE C CG1 1 
ATOM 1712 C CG2 . ILE C 1 12  ? 8.46868   -41.83799 -30.54607 1.000 75.37521  ? 8   ILE C CG2 1 
ATOM 1713 C CD1 . ILE C 1 12  ? 11.12052  -42.77235 -31.85822 1.000 99.24452  ? 8   ILE C CD1 1 
ATOM 1714 N N   . TYR C 1 13  ? 7.26559   -38.88813 -29.72557 1.000 87.89627  ? 9   TYR C N   1 
ATOM 1715 C CA  . TYR C 1 13  ? 6.41412   -38.52110 -28.60704 1.000 88.61641  ? 9   TYR C CA  1 
ATOM 1716 C C   . TYR C 1 13  ? 5.21430   -39.45409 -28.55674 1.000 98.71379  ? 9   TYR C C   1 
ATOM 1717 O O   . TYR C 1 13  ? 4.90215   -40.15510 -29.52177 1.000 97.86000  ? 9   TYR C O   1 
ATOM 1718 C CB  . TYR C 1 13  ? 5.92889   -37.06362 -28.70847 1.000 91.57015  ? 9   TYR C CB  1 
ATOM 1719 C CG  . TYR C 1 13  ? 7.00610   -36.01328 -28.53623 1.000 86.41305  ? 9   TYR C CG  1 
ATOM 1720 C CD1 . TYR C 1 13  ? 7.80252   -35.62451 -29.60541 1.000 94.52096  ? 9   TYR C CD1 1 
ATOM 1721 C CD2 . TYR C 1 13  ? 7.21210   -35.39572 -27.30872 1.000 91.55659  ? 9   TYR C CD2 1 
ATOM 1722 C CE1 . TYR C 1 13  ? 8.78261   -34.65919 -29.45379 1.000 104.81684 ? 9   TYR C CE1 1 
ATOM 1723 C CE2 . TYR C 1 13  ? 8.19005   -34.42918 -27.14741 1.000 91.97219  ? 9   TYR C CE2 1 
ATOM 1724 C CZ  . TYR C 1 13  ? 8.97219   -34.06517 -28.22280 1.000 105.37200 ? 9   TYR C CZ  1 
ATOM 1725 O OH  . TYR C 1 13  ? 9.94625   -33.10429 -28.06724 1.000 98.89634  ? 9   TYR C OH  1 
ATOM 1726 N N   . TRP C 1 14  ? 4.55230   -39.46639 -27.40446 1.000 97.31905  ? 10  TRP C N   1 
ATOM 1727 C CA  . TRP C 1 14  ? 3.25186   -40.10448 -27.26359 1.000 93.53245  ? 10  TRP C CA  1 
ATOM 1728 C C   . TRP C 1 14  ? 2.17530   -39.04473 -27.42784 1.000 89.41594  ? 10  TRP C C   1 
ATOM 1729 O O   . TRP C 1 14  ? 2.24671   -37.97933 -26.80702 1.000 98.47952  ? 10  TRP C O   1 
ATOM 1730 C CB  . TRP C 1 14  ? 3.11730   -40.80493 -25.91119 1.000 103.34454 ? 10  TRP C CB  1 
ATOM 1731 C CG  . TRP C 1 14  ? 3.79663   -42.13934 -25.84461 1.000 100.50877 ? 10  TRP C CG  1 
ATOM 1732 C CD1 . TRP C 1 14  ? 5.01062   -42.41769 -25.29110 1.000 105.21167 ? 10  TRP C CD1 1 
ATOM 1733 C CD2 . TRP C 1 14  ? 3.27144   -43.39036 -26.30922 1.000 93.12610  ? 10  TRP C CD2 1 
ATOM 1734 N NE1 . TRP C 1 14  ? 5.28875   -43.75952 -25.40787 1.000 88.87520  ? 10  TRP C NE1 1 
ATOM 1735 C CE2 . TRP C 1 14  ? 4.23439   -44.37908 -26.02555 1.000 87.59088  ? 10  TRP C CE2 1 
ATOM 1736 C CE3 . TRP C 1 14  ? 2.08477   -43.76778 -26.94612 1.000 95.13868  ? 10  TRP C CE3 1 
ATOM 1737 C CZ2 . TRP C 1 14  ? 4.04802   -45.72050 -26.35673 1.000 96.07217  ? 10  TRP C CZ2 1 
ATOM 1738 C CZ3 . TRP C 1 14  ? 1.90129   -45.10043 -27.27364 1.000 103.76375 ? 10  TRP C CZ3 1 
ATOM 1739 C CH2 . TRP C 1 14  ? 2.87832   -46.05995 -26.97940 1.000 100.58670 ? 10  TRP C CH2 1 
ATOM 1740 N N   . ALA C 1 15  ? 1.18725   -39.33101 -28.26895 1.000 86.22052  ? 11  ALA C N   1 
ATOM 1741 C CA  . ALA C 1 15  ? 0.17015   -38.34912 -28.59908 1.000 92.78899  ? 11  ALA C CA  1 
ATOM 1742 C C   . ALA C 1 15  ? -1.20749  -38.98423 -28.52514 1.000 105.35078 ? 11  ALA C C   1 
ATOM 1743 O O   . ALA C 1 15  ? -1.39992  -40.13310 -28.94101 1.000 108.57947 ? 11  ALA C O   1 
ATOM 1744 C CB  . ALA C 1 15  ? 0.40336   -37.75902 -29.99293 1.000 97.90544  ? 11  ALA C CB  1 
ATOM 1745 N N   . ASP C 1 16  ? -2.15683  -38.22445 -27.98202 1.000 114.19765 ? 12  ASP C N   1 
ATOM 1746 C CA  . ASP C 1 16  ? -3.55637  -38.63433 -27.90620 1.000 132.62168 ? 12  ASP C CA  1 
ATOM 1747 C C   . ASP C 1 16  ? -4.19900  -38.29648 -29.24283 1.000 127.10372 ? 12  ASP C C   1 
ATOM 1748 O O   . ASP C 1 16  ? -4.65725  -37.17641 -29.47331 1.000 136.22282 ? 12  ASP C O   1 
ATOM 1749 C CB  . ASP C 1 16  ? -4.26919  -37.93564 -26.75287 1.000 122.01827 ? 12  ASP C CB  1 
ATOM 1750 C CG  . ASP C 1 16  ? -3.55558  -38.11357 -25.42768 1.000 134.16794 ? 12  ASP C CG  1 
ATOM 1751 O OD1 . ASP C 1 16  ? -2.41306  -37.62717 -25.29678 1.000 139.25543 ? 12  ASP C OD1 1 
ATOM 1752 O OD2 . ASP C 1 16  ? -4.14057  -38.72998 -24.51220 1.000 143.12574 ? 12  ASP C OD2 1 
ATOM 1753 N N   . LEU C 1 17  ? -4.22141  -39.27381 -30.14411 1.000 116.34090 ? 13  LEU C N   1 
ATOM 1754 C CA  . LEU C 1 17  ? -4.85441  -39.09614 -31.44312 1.000 127.24174 ? 13  LEU C CA  1 
ATOM 1755 C C   . LEU C 1 17  ? -6.37344  -39.18022 -31.36378 1.000 136.03130 ? 13  LEU C C   1 
ATOM 1756 O O   . LEU C 1 17  ? -7.03616  -39.31521 -32.39923 1.000 127.09618 ? 13  LEU C O   1 
ATOM 1757 C CB  . LEU C 1 17  ? -4.31345  -40.12971 -32.43548 1.000 125.17120 ? 13  LEU C CB  1 
ATOM 1758 C CG  . LEU C 1 17  ? -2.78566  -40.26228 -32.48292 1.000 122.64126 ? 13  LEU C CG  1 
ATOM 1759 C CD1 . LEU C 1 17  ? -2.35481  -41.25469 -33.55355 1.000 105.86396 ? 13  LEU C CD1 1 
ATOM 1760 C CD2 . LEU C 1 17  ? -2.11553  -38.91202 -32.69994 1.000 116.30265 ? 13  LEU C CD2 1 
ATOM 1761 N N   . GLY C 1 18  ? -6.93131  -39.10090 -30.15889 1.000 141.10499 ? 14  GLY C N   1 
ATOM 1762 C CA  . GLY C 1 18  ? -8.35801  -39.13490 -29.96572 1.000 146.58237 ? 14  GLY C CA  1 
ATOM 1763 C C   . GLY C 1 18  ? -8.97738  -37.76589 -30.14299 1.000 156.84239 ? 14  GLY C C   1 
ATOM 1764 O O   . GLY C 1 18  ? -8.65257  -37.03054 -31.08051 1.000 157.64118 ? 14  GLY C O   1 
ATOM 1765 N N   . PRO C 1 19  ? -9.88773  -37.39245 -29.22833 1.000 158.43783 ? 15  PRO C N   1 
ATOM 1766 C CA  . PRO C 1 19  ? -10.64519 -36.13389 -29.23893 1.000 151.25949 ? 15  PRO C CA  1 
ATOM 1767 C C   . PRO C 1 19  ? -9.80515  -34.90454 -29.57864 1.000 144.34491 ? 15  PRO C C   1 
ATOM 1768 O O   . PRO C 1 19  ? -10.17468 -34.17905 -30.50264 1.000 136.79146 ? 15  PRO C O   1 
ATOM 1769 C CB  . PRO C 1 19  ? -11.17361 -36.04507 -27.80778 1.000 138.47370 ? 15  PRO C CB  1 
ATOM 1770 C CG  . PRO C 1 19  ? -11.35964 -37.46577 -27.40892 1.000 144.73748 ? 15  PRO C CG  1 
ATOM 1771 C CD  . PRO C 1 19  ? -10.23296 -38.22627 -28.06142 1.000 150.43832 ? 15  PRO C CD  1 
ATOM 1772 N N   . ARG C 1 28  ? -4.00171  -43.25990 -27.78336 1.000 133.40776 ? 24  ARG C N   1 
ATOM 1773 C CA  . ARG C 1 28  ? -2.64219  -42.85443 -27.44399 1.000 125.02466 ? 24  ARG C CA  1 
ATOM 1774 C C   . ARG C 1 28  ? -1.61874  -43.66998 -28.22688 1.000 125.06702 ? 24  ARG C C   1 
ATOM 1775 O O   . ARG C 1 28  ? -1.44529  -44.86209 -27.97537 1.000 126.16162 ? 24  ARG C O   1 
ATOM 1776 C CB  . ARG C 1 28  ? -2.39796  -43.00946 -25.94370 1.000 120.23219 ? 24  ARG C CB  1 
ATOM 1777 C CG  . ARG C 1 28  ? -1.00010  -42.62090 -25.50400 1.000 129.99018 ? 24  ARG C CG  1 
ATOM 1778 C CD  . ARG C 1 28  ? -0.77651  -42.95813 -24.04169 1.000 141.31611 ? 24  ARG C CD  1 
ATOM 1779 N NE  . ARG C 1 28  ? 0.48788   -42.42769 -23.54836 1.000 139.79258 ? 24  ARG C NE  1 
ATOM 1780 C CZ  . ARG C 1 28  ? 0.65792   -41.18434 -23.12111 1.000 152.04776 ? 24  ARG C CZ  1 
ATOM 1781 N NH1 . ARG C 1 28  ? -0.33538  -40.31035 -23.12656 1.000 142.13776 ? 24  ARG C NH1 1 
ATOM 1782 N NH2 . ARG C 1 28  ? 1.85452   -40.80779 -22.67928 1.000 161.98776 ? 24  ARG C NH2 1 
ATOM 1783 N N   . ARG C 1 29  ? -0.93548  -43.03211 -29.16637 1.000 113.99012 ? 25  ARG C N   1 
ATOM 1784 C CA  . ARG C 1 29  ? -0.01378  -43.71956 -30.05563 1.000 97.10763  ? 25  ARG C CA  1 
ATOM 1785 C C   . ARG C 1 29  ? 1.29073   -42.94683 -30.16010 1.000 95.91279  ? 25  ARG C C   1 
ATOM 1786 O O   . ARG C 1 29  ? 1.33709   -41.74787 -29.86451 1.000 101.73287 ? 25  ARG C O   1 
ATOM 1787 C CB  . ARG C 1 29  ? -0.63495  -43.89406 -31.44975 1.000 82.36150  ? 25  ARG C CB  1 
ATOM 1788 N N   . PRO C 1 30  ? 2.37814   -43.60629 -30.56519 1.000 85.22560  ? 26  PRO C N   1 
ATOM 1789 C CA  . PRO C 1 30  ? 3.63797   -42.88121 -30.76266 1.000 86.05772  ? 26  PRO C CA  1 
ATOM 1790 C C   . PRO C 1 30  ? 3.75189   -42.27287 -32.15358 1.000 90.85612  ? 26  PRO C C   1 
ATOM 1791 O O   . PRO C 1 30  ? 3.29894   -42.82757 -33.15910 1.000 81.64797  ? 26  PRO C O   1 
ATOM 1792 C CB  . PRO C 1 30  ? 4.69647   -43.97001 -30.54231 1.000 82.04866  ? 26  PRO C CB  1 
ATOM 1793 C CG  . PRO C 1 30  ? 4.03101   -45.22044 -30.98791 1.000 91.18103  ? 26  PRO C CG  1 
ATOM 1794 C CD  . PRO C 1 30  ? 2.55310   -45.06411 -30.71008 1.000 88.09148  ? 26  PRO C CD  1 
ATOM 1795 N N   . VAL C 1 31  ? 4.36644   -41.09315 -32.20009 1.000 84.09529  ? 27  VAL C N   1 
ATOM 1796 C CA  . VAL C 1 31  ? 4.52722   -40.34469 -33.43835 1.000 78.54408  ? 27  VAL C CA  1 
ATOM 1797 C C   . VAL C 1 31  ? 5.95378   -39.82240 -33.52332 1.000 83.69340  ? 27  VAL C C   1 
ATOM 1798 O O   . VAL C 1 31  ? 6.60204   -39.54665 -32.50755 1.000 83.19172  ? 27  VAL C O   1 
ATOM 1799 C CB  . VAL C 1 31  ? 3.51570   -39.18026 -33.55655 1.000 82.84823  ? 27  VAL C CB  1 
ATOM 1800 C CG1 . VAL C 1 31  ? 2.08704   -39.71025 -33.60889 1.000 77.30534  ? 27  VAL C CG1 1 
ATOM 1801 C CG2 . VAL C 1 31  ? 3.68886   -38.19784 -32.40694 1.000 85.35713  ? 27  VAL C CG2 1 
ATOM 1802 N N   . LEU C 1 32  ? 6.43715   -39.69529 -34.75651 1.000 82.51092  ? 28  LEU C N   1 
ATOM 1803 C CA  . LEU C 1 32  ? 7.76336   -39.17730 -35.06371 1.000 81.86737  ? 28  LEU C CA  1 
ATOM 1804 C C   . LEU C 1 32  ? 7.60771   -37.78992 -35.66955 1.000 77.25894  ? 28  LEU C C   1 
ATOM 1805 O O   . LEU C 1 32  ? 6.92032   -37.62862 -36.68459 1.000 76.08560  ? 28  LEU C O   1 
ATOM 1806 C CB  . LEU C 1 32  ? 8.49743   -40.10330 -36.03269 1.000 75.14698  ? 28  LEU C CB  1 
ATOM 1807 C CG  . LEU C 1 32  ? 9.77774   -39.54076 -36.64927 1.000 74.43802  ? 28  LEU C CG  1 
ATOM 1808 C CD1 . LEU C 1 32  ? 10.84224  -39.39899 -35.58396 1.000 86.26051  ? 28  LEU C CD1 1 
ATOM 1809 C CD2 . LEU C 1 32  ? 10.26865  -40.41177 -37.79732 1.000 74.07248  ? 28  LEU C CD2 1 
ATOM 1810 N N   . VAL C 1 33  ? 8.23959   -36.79476 -35.04967 1.000 77.35952  ? 29  VAL C N   1 
ATOM 1811 C CA  . VAL C 1 33  ? 8.12734   -35.42421 -35.53246 1.000 72.98484  ? 29  VAL C CA  1 
ATOM 1812 C C   . VAL C 1 33  ? 8.90415   -35.28902 -36.83390 1.000 87.75097  ? 29  VAL C C   1 
ATOM 1813 O O   . VAL C 1 33  ? 10.10839  -35.56524 -36.88850 1.000 92.19651  ? 29  VAL C O   1 
ATOM 1814 C CB  . VAL C 1 33  ? 8.62983   -34.42762 -34.48144 1.000 80.93659  ? 29  VAL C CB  1 
ATOM 1815 C CG1 . VAL C 1 33  ? 8.61559   -33.01342 -35.04477 1.000 79.85443  ? 29  VAL C CG1 1 
ATOM 1816 C CG2 . VAL C 1 33  ? 7.77585   -34.51264 -33.22646 1.000 90.29244  ? 29  VAL C CG2 1 
ATOM 1817 N N   . ILE C 1 34  ? 8.21587   -34.85992 -37.88829 1.000 83.54655  ? 30  ILE C N   1 
ATOM 1818 C CA  . ILE C 1 34  ? 8.85118   -34.60065 -39.17442 1.000 72.36895  ? 30  ILE C CA  1 
ATOM 1819 C C   . ILE C 1 34  ? 8.78512   -33.13661 -39.56879 1.000 71.98135  ? 30  ILE C C   1 
ATOM 1820 O O   . ILE C 1 34  ? 9.42780   -32.74924 -40.55603 1.000 72.27296  ? 30  ILE C O   1 
ATOM 1821 C CB  . ILE C 1 34  ? 8.24125   -35.46968 -40.29459 1.000 81.89316  ? 30  ILE C CB  1 
ATOM 1822 C CG1 . ILE C 1 34  ? 6.76265   -35.12596 -40.48301 1.000 82.48620  ? 30  ILE C CG1 1 
ATOM 1823 C CG2 . ILE C 1 34  ? 8.41657   -36.94646 -39.97486 1.000 75.25101  ? 30  ILE C CG2 1 
ATOM 1824 C CD1 . ILE C 1 34  ? 6.09452   -35.89055 -41.60497 1.000 81.86567  ? 30  ILE C CD1 1 
ATOM 1825 N N   . GLN C 1 35  ? 8.05018   -32.31052 -38.82941 1.000 78.09659  ? 31  GLN C N   1 
ATOM 1826 C CA  . GLN C 1 35  ? 8.02167   -30.88258 -39.10015 1.000 71.00146  ? 31  GLN C CA  1 
ATOM 1827 C C   . GLN C 1 35  ? 9.39247   -30.28364 -38.81949 1.000 79.81457  ? 31  GLN C C   1 
ATOM 1828 O O   . GLN C 1 35  ? 10.05033  -30.63272 -37.83475 1.000 84.66889  ? 31  GLN C O   1 
ATOM 1829 C CB  . GLN C 1 35  ? 6.95680   -30.20572 -38.24056 1.000 75.09123  ? 31  GLN C CB  1 
ATOM 1830 C CG  . GLN C 1 35  ? 6.59230   -28.80072 -38.67468 1.000 72.93150  ? 31  GLN C CG  1 
ATOM 1831 C CD  . GLN C 1 35  ? 5.47580   -28.21120 -37.83484 1.000 81.45165  ? 31  GLN C CD  1 
ATOM 1832 O OE1 . GLN C 1 35  ? 4.30774   -28.23781 -38.22568 1.000 75.74375  ? 31  GLN C OE1 1 
ATOM 1833 N NE2 . GLN C 1 35  ? 5.83052   -27.67002 -36.67542 1.000 78.69496  ? 31  GLN C NE2 1 
ATOM 1834 N N   . SER C 1 36  ? 9.82342   -29.38107 -39.69600 1.000 82.92357  ? 32  SER C N   1 
ATOM 1835 C CA  . SER C 1 36  ? 11.15259  -28.79853 -39.58273 1.000 87.28143  ? 32  SER C CA  1 
ATOM 1836 C C   . SER C 1 36  ? 11.27532  -27.94593 -38.32455 1.000 82.03260  ? 32  SER C C   1 
ATOM 1837 O O   . SER C 1 36  ? 10.29762  -27.37987 -37.82780 1.000 83.22177  ? 32  SER C O   1 
ATOM 1838 C CB  . SER C 1 36  ? 11.47578  -27.95384 -40.81413 1.000 90.05020  ? 32  SER C CB  1 
ATOM 1839 O OG  . SER C 1 36  ? 10.57938  -26.86448 -40.92932 1.000 89.58785  ? 32  SER C OG  1 
ATOM 1840 N N   . ASP C 1 37  ? 12.50123  -27.86341 -37.80903 1.000 79.93301  ? 33  ASP C N   1 
ATOM 1841 C CA  . ASP C 1 37  ? 12.72873  -27.13790 -36.56531 1.000 87.11790  ? 33  ASP C CA  1 
ATOM 1842 C C   . ASP C 1 37  ? 12.42166  -25.64400 -36.66273 1.000 85.18026  ? 33  ASP C C   1 
ATOM 1843 O O   . ASP C 1 37  ? 12.02555  -25.07091 -35.63456 1.000 84.19166  ? 33  ASP C O   1 
ATOM 1844 C CB  . ASP C 1 37  ? 14.16989  -27.36395 -36.08664 1.000 87.18875  ? 33  ASP C CB  1 
ATOM 1845 C CG  . ASP C 1 37  ? 14.37956  -28.75661 -35.51477 1.000 82.13164  ? 33  ASP C CG  1 
ATOM 1846 O OD1 . ASP C 1 37  ? 13.42609  -29.31329 -34.93119 1.000 74.81037  ? 33  ASP C OD1 1 
ATOM 1847 O OD2 . ASP C 1 37  ? 15.50117  -29.29096 -35.65137 1.000 86.03477  ? 33  ASP C OD2 1 
ATOM 1848 N N   . PRO C 1 38  ? 12.60442  -24.95729 -37.80108 1.000 84.95743  ? 34  PRO C N   1 
ATOM 1849 C CA  . PRO C 1 38  ? 12.08594  -23.57823 -37.89440 1.000 84.23547  ? 34  PRO C CA  1 
ATOM 1850 C C   . PRO C 1 38  ? 10.61215  -23.45800 -37.53389 1.000 85.40064  ? 34  PRO C C   1 
ATOM 1851 O O   . PRO C 1 38  ? 10.24286  -22.58482 -36.73924 1.000 86.42041  ? 34  PRO C O   1 
ATOM 1852 C CB  . PRO C 1 38  ? 12.35810  -23.21786 -39.35732 1.000 78.38480  ? 34  PRO C CB  1 
ATOM 1853 C CG  . PRO C 1 38  ? 13.58789  -23.96799 -39.68591 1.000 82.49927  ? 34  PRO C CG  1 
ATOM 1854 C CD  . PRO C 1 38  ? 13.50192  -25.27039 -38.93284 1.000 98.95018  ? 34  PRO C CD  1 
ATOM 1855 N N   . TYR C 1 39  ? 9.75320   -24.30742 -38.10516 1.000 83.75728  ? 35  TYR C N   1 
ATOM 1856 C CA  . TYR C 1 39  ? 8.33671   -24.25373 -37.75929 1.000 84.24206  ? 35  TYR C CA  1 
ATOM 1857 C C   . TYR C 1 39  ? 8.09167   -24.74361 -36.33831 1.000 81.01057  ? 35  TYR C C   1 
ATOM 1858 O O   . TYR C 1 39  ? 7.15071   -24.28637 -35.67934 1.000 85.07302  ? 35  TYR C O   1 
ATOM 1859 C CB  . TYR C 1 39  ? 7.51649   -25.07780 -38.75050 1.000 81.48374  ? 35  TYR C CB  1 
ATOM 1860 C CG  . TYR C 1 39  ? 7.42924   -24.47241 -40.13217 1.000 76.72111  ? 35  TYR C CG  1 
ATOM 1861 C CD1 . TYR C 1 39  ? 8.47840   -24.59441 -41.03123 1.000 80.44986  ? 35  TYR C CD1 1 
ATOM 1862 C CD2 . TYR C 1 39  ? 6.29448   -23.78509 -40.53986 1.000 75.09586  ? 35  TYR C CD2 1 
ATOM 1863 C CE1 . TYR C 1 39  ? 8.40321   -24.04526 -42.29569 1.000 83.96523  ? 35  TYR C CE1 1 
ATOM 1864 C CE2 . TYR C 1 39  ? 6.20968   -23.23268 -41.80338 1.000 84.49324  ? 35  TYR C CE2 1 
ATOM 1865 C CZ  . TYR C 1 39  ? 7.26685   -23.36622 -42.67644 1.000 79.15043  ? 35  TYR C CZ  1 
ATOM 1866 O OH  . TYR C 1 39  ? 7.18942   -22.81833 -43.93509 1.000 80.95801  ? 35  TYR C OH  1 
ATOM 1867 N N   . ASN C 1 40  ? 8.91662   -25.67537 -35.85526 1.000 81.66443  ? 36  ASN C N   1 
ATOM 1868 C CA  . ASN C 1 40  ? 8.76349   -26.16830 -34.49075 1.000 83.23646  ? 36  ASN C CA  1 
ATOM 1869 C C   . ASN C 1 40  ? 9.04449   -25.06858 -33.47198 1.000 83.71476  ? 36  ASN C C   1 
ATOM 1870 O O   . ASN C 1 40  ? 8.37133   -24.98367 -32.43849 1.000 89.03189  ? 36  ASN C O   1 
ATOM 1871 C CB  . ASN C 1 40  ? 9.68795   -27.36459 -34.26503 1.000 77.37980  ? 36  ASN C CB  1 
ATOM 1872 C CG  . ASN C 1 40  ? 9.25054   -28.59806 -35.03665 1.000 83.03700  ? 36  ASN C CG  1 
ATOM 1873 O OD1 . ASN C 1 40  ? 8.10117   -28.70321 -35.46689 1.000 92.25380  ? 36  ASN C OD1 1 
ATOM 1874 N ND2 . ASN C 1 40  ? 10.17531  -29.53233 -35.23001 1.000 80.01631  ? 36  ASN C ND2 1 
ATOM 1875 N N   . ALA C 1 41  ? 10.03226  -24.21417 -33.74925 1.000 68.01083  ? 37  ALA C N   1 
ATOM 1876 C CA  . ALA C 1 41  ? 10.38177  -23.12629 -32.84530 1.000 66.82747  ? 37  ALA C CA  1 
ATOM 1877 C C   . ALA C 1 41  ? 9.46590   -21.92313 -32.99247 1.000 76.52459  ? 37  ALA C C   1 
ATOM 1878 O O   . ALA C 1 41  ? 9.40080   -21.09553 -32.07639 1.000 95.85823  ? 37  ALA C O   1 
ATOM 1879 C CB  . ALA C 1 41  ? 11.82908  -22.68916 -33.07996 1.000 58.60984  ? 37  ALA C CB  1 
ATOM 1880 N N   . SER C 1 42  ? 8.77295   -21.79911 -34.12055 1.000 72.89425  ? 38  SER C N   1 
ATOM 1881 C CA  . SER C 1 42  ? 7.86930   -20.68016 -34.32717 1.000 75.42452  ? 38  SER C CA  1 
ATOM 1882 C C   . SER C 1 42  ? 6.67877   -20.77860 -33.37632 1.000 75.32253  ? 38  SER C C   1 
ATOM 1883 O O   . SER C 1 42  ? 6.51501   -21.74486 -32.62646 1.000 85.74715  ? 38  SER C O   1 
ATOM 1884 C CB  . SER C 1 42  ? 7.39622   -20.63769 -35.77632 1.000 85.61550  ? 38  SER C CB  1 
ATOM 1885 O OG  . SER C 1 42  ? 6.51547   -21.71333 -36.04538 1.000 84.11688  ? 38  SER C OG  1 
ATOM 1886 N N   . ARG C 1 43  ? 5.82873   -19.75968 -33.42905 1.000 74.47623  ? 39  ARG C N   1 
ATOM 1887 C CA  . ARG C 1 43  ? 4.61403   -19.68990 -32.63131 1.000 79.95424  ? 39  ARG C CA  1 
ATOM 1888 C C   . ARG C 1 43  ? 3.49332   -20.56596 -33.19006 1.000 85.31520  ? 39  ARG C C   1 
ATOM 1889 O O   . ARG C 1 43  ? 2.38175   -20.54694 -32.65074 1.000 104.69243 ? 39  ARG C O   1 
ATOM 1890 C CB  . ARG C 1 43  ? 4.14798   -18.23254 -32.51054 1.000 99.01521  ? 39  ARG C CB  1 
ATOM 1891 C CG  . ARG C 1 43  ? 4.28612   -17.40700 -33.77991 1.000 127.43392 ? 39  ARG C CG  1 
ATOM 1892 C CD  . ARG C 1 43  ? 3.61407   -16.04693 -33.63029 1.000 154.43430 ? 39  ARG C CD  1 
ATOM 1893 N NE  . ARG C 1 43  ? 2.18934   -16.17630 -33.34871 1.000 166.53006 ? 39  ARG C NE  1 
ATOM 1894 C CZ  . ARG C 1 43  ? 1.26736   -16.43949 -34.26456 1.000 159.40440 ? 39  ARG C CZ  1 
ATOM 1895 N NH1 . ARG C 1 43  ? 1.58725   -16.61764 -35.53611 1.000 147.12974 ? 39  ARG C NH1 1 
ATOM 1896 N NH2 . ARG C 1 43  ? -0.00696  -16.52948 -33.89508 1.000 155.41667 ? 39  ARG C NH2 1 
ATOM 1897 N N   . LEU C 1 44  ? 3.77031   -21.31762 -34.25389 1.000 75.64573  ? 40  LEU C N   1 
ATOM 1898 C CA  . LEU C 1 44  ? 2.79803   -22.22158 -34.85969 1.000 84.16312  ? 40  LEU C CA  1 
ATOM 1899 C C   . LEU C 1 44  ? 2.28466   -23.24188 -33.84843 1.000 82.97848  ? 40  LEU C C   1 
ATOM 1900 O O   . LEU C 1 44  ? 3.07134   -23.92670 -33.19032 1.000 79.56064  ? 40  LEU C O   1 
ATOM 1901 C CB  . LEU C 1 44  ? 3.43705   -22.92979 -36.05148 1.000 66.94614  ? 40  LEU C CB  1 
ATOM 1902 C CG  . LEU C 1 44  ? 2.56755   -23.98269 -36.73207 1.000 71.03828  ? 40  LEU C CG  1 
ATOM 1903 C CD1 . LEU C 1 44  ? 1.30339   -23.34538 -37.28003 1.000 79.50213  ? 40  LEU C CD1 1 
ATOM 1904 C CD2 . LEU C 1 44  ? 3.34280   -24.68232 -37.83221 1.000 72.93226  ? 40  LEU C CD2 1 
ATOM 1905 N N   . ALA C 1 45  ? 0.95894   -23.30652 -33.69089 1.000 81.77018  ? 41  ALA C N   1 
ATOM 1906 C CA  . ALA C 1 45  ? 0.36708   -24.21763 -32.71317 1.000 85.09083  ? 41  ALA C CA  1 
ATOM 1907 C C   . ALA C 1 45  ? 0.48867   -25.68628 -33.11472 1.000 82.36885  ? 41  ALA C C   1 
ATOM 1908 O O   . ALA C 1 45  ? 0.48647   -26.56046 -32.24200 1.000 83.79200  ? 41  ALA C O   1 
ATOM 1909 C CB  . ALA C 1 45  ? -1.10161  -23.86022 -32.48909 1.000 96.23033  ? 41  ALA C CB  1 
ATOM 1910 N N   . THR C 1 46  ? 0.58637   -25.98252 -34.40698 1.000 79.28529  ? 42  THR C N   1 
ATOM 1911 C CA  . THR C 1 46  ? 0.55988   -27.35611 -34.89444 1.000 75.77380  ? 42  THR C CA  1 
ATOM 1912 C C   . THR C 1 46  ? 1.96806   -27.93314 -35.05245 1.000 84.62563  ? 42  THR C C   1 
ATOM 1913 O O   . THR C 1 46  ? 2.96721   -27.21192 -35.09196 1.000 84.33610  ? 42  THR C O   1 
ATOM 1914 C CB  . THR C 1 46  ? -0.18452  -27.43957 -36.22831 1.000 92.30302  ? 42  THR C CB  1 
ATOM 1915 O OG1 . THR C 1 46  ? 0.69744   -27.06136 -37.29254 1.000 84.17363  ? 42  THR C OG1 1 
ATOM 1916 C CG2 . THR C 1 46  ? -1.38287  -26.51149 -36.22145 1.000 99.51494  ? 42  THR C CG2 1 
ATOM 1917 N N   . VAL C 1 47  ? 2.03432   -29.26322 -35.11927 1.000 88.79586  ? 43  VAL C N   1 
ATOM 1918 C CA  . VAL C 1 47  ? 3.26822   -29.98270 -35.43189 1.000 90.50781  ? 43  VAL C CA  1 
ATOM 1919 C C   . VAL C 1 47  ? 2.91136   -31.20798 -36.26788 1.000 81.64997  ? 43  VAL C C   1 
ATOM 1920 O O   . VAL C 1 47  ? 2.03011   -31.99069 -35.89826 1.000 72.59715  ? 43  VAL C O   1 
ATOM 1921 C CB  . VAL C 1 47  ? 4.05828   -30.37934 -34.16557 1.000 85.86158  ? 43  VAL C CB  1 
ATOM 1922 C CG1 . VAL C 1 47  ? 3.18977   -31.17246 -33.19594 1.000 83.58767  ? 43  VAL C CG1 1 
ATOM 1923 C CG2 . VAL C 1 47  ? 5.30087   -31.17396 -34.54809 1.000 83.65469  ? 43  VAL C CG2 1 
ATOM 1924 N N   . ILE C 1 48  ? 3.57521   -31.35502 -37.41591 1.000 83.16735  ? 44  ILE C N   1 
ATOM 1925 C CA  . ILE C 1 48  ? 3.32315   -32.45770 -38.33913 1.000 88.06157  ? 44  ILE C CA  1 
ATOM 1926 C C   . ILE C 1 48  ? 4.17826   -33.65136 -37.93783 1.000 84.98796  ? 44  ILE C C   1 
ATOM 1927 O O   . ILE C 1 48  ? 5.37259   -33.50949 -37.64801 1.000 80.65518  ? 44  ILE C O   1 
ATOM 1928 C CB  . ILE C 1 48  ? 3.60853   -32.03239 -39.79236 1.000 84.68835  ? 44  ILE C CB  1 
ATOM 1929 C CG1 . ILE C 1 48  ? 2.81920   -30.77347 -40.15189 1.000 87.10878  ? 44  ILE C CG1 1 
ATOM 1930 C CG2 . ILE C 1 48  ? 3.28041   -33.15466 -40.75875 1.000 73.47289  ? 44  ILE C CG2 1 
ATOM 1931 C CD1 . ILE C 1 48  ? 3.21622   -30.17121 -41.48396 1.000 88.02058  ? 44  ILE C CD1 1 
ATOM 1932 N N   . ALA C 1 49  ? 3.57383   -34.83841 -37.93739 1.000 85.46775  ? 45  ALA C N   1 
ATOM 1933 C CA  . ALA C 1 49  ? 4.26253   -36.03948 -37.49025 1.000 78.70346  ? 45  ALA C CA  1 
ATOM 1934 C C   . ALA C 1 49  ? 3.77051   -37.24240 -38.27930 1.000 78.89726  ? 45  ALA C C   1 
ATOM 1935 O O   . ALA C 1 49  ? 2.65352   -37.24783 -38.80271 1.000 82.83652  ? 45  ALA C O   1 
ATOM 1936 C CB  . ALA C 1 49  ? 4.05755   -36.27948 -35.99112 1.000 80.36693  ? 45  ALA C CB  1 
ATOM 1937 N N   . ALA C 1 50  ? 4.62102   -38.26124 -38.35643 1.000 85.62467  ? 46  ALA C N   1 
ATOM 1938 C CA  . ALA C 1 50  ? 4.26061   -39.54217 -38.94754 1.000 80.04759  ? 46  ALA C CA  1 
ATOM 1939 C C   . ALA C 1 50  ? 3.95311   -40.54583 -37.84480 1.000 79.45385  ? 46  ALA C C   1 
ATOM 1940 O O   . ALA C 1 50  ? 4.63086   -40.57933 -36.81479 1.000 68.48814  ? 46  ALA C O   1 
ATOM 1941 C CB  . ALA C 1 50  ? 5.38176   -40.07143 -39.84322 1.000 72.14144  ? 46  ALA C CB  1 
ATOM 1942 N N   . VAL C 1 51  ? 2.94035   -41.37185 -38.07030 1.000 79.57486  ? 47  VAL C N   1 
ATOM 1943 C CA  . VAL C 1 51  ? 2.49933   -42.31978 -37.05463 1.000 76.11197  ? 47  VAL C CA  1 
ATOM 1944 C C   . VAL C 1 51  ? 3.45361   -43.50430 -37.02019 1.000 77.76816  ? 47  VAL C C   1 
ATOM 1945 O O   . VAL C 1 51  ? 3.95763   -43.95217 -38.06105 1.000 84.87035  ? 47  VAL C O   1 
ATOM 1946 C CB  . VAL C 1 51  ? 1.05130   -42.76419 -37.32555 1.000 73.50698  ? 47  VAL C CB  1 
ATOM 1947 C CG1 . VAL C 1 51  ? 0.55141   -43.66644 -36.20874 1.000 72.76075  ? 47  VAL C CG1 1 
ATOM 1948 C CG2 . VAL C 1 51  ? 0.15057   -41.54792 -37.47345 1.000 81.71271  ? 47  VAL C CG2 1 
ATOM 1949 N N   . ILE C 1 52  ? 3.73240   -43.99363 -35.81394 1.000 83.75763  ? 48  ILE C N   1 
ATOM 1950 C CA  . ILE C 1 52  ? 4.58476   -45.15119 -35.59945 1.000 79.09058  ? 48  ILE C CA  1 
ATOM 1951 C C   . ILE C 1 52  ? 3.69317   -46.29335 -35.13711 1.000 83.83039  ? 48  ILE C C   1 
ATOM 1952 O O   . ILE C 1 52  ? 3.00613   -46.17813 -34.11460 1.000 91.73763  ? 48  ILE C O   1 
ATOM 1953 C CB  . ILE C 1 52  ? 5.68274   -44.84540 -34.57153 1.000 84.87352  ? 48  ILE C CB  1 
ATOM 1954 C CG1 . ILE C 1 52  ? 6.48608   -43.61778 -35.00493 1.000 86.34732  ? 48  ILE C CG1 1 
ATOM 1955 C CG2 . ILE C 1 52  ? 6.59279   -46.02287 -34.41171 1.000 88.82931  ? 48  ILE C CG2 1 
ATOM 1956 C CD1 . ILE C 1 52  ? 7.52779   -43.18349 -33.99939 1.000 74.84249  ? 48  ILE C CD1 1 
ATOM 1957 N N   . THR C 1 53  ? 3.69716   -47.38907 -35.88647 1.000 79.94512  ? 49  THR C N   1 
ATOM 1958 C CA  . THR C 1 53  ? 2.88893   -48.55258 -35.56023 1.000 85.91822  ? 49  THR C CA  1 
ATOM 1959 C C   . THR C 1 53  ? 3.75633   -49.63790 -34.93965 1.000 91.46705  ? 49  THR C C   1 
ATOM 1960 O O   . THR C 1 53  ? 4.96671   -49.69548 -35.16360 1.000 82.77800  ? 49  THR C O   1 
ATOM 1961 C CB  . THR C 1 53  ? 2.18702   -49.10400 -36.80431 1.000 87.71465  ? 49  THR C CB  1 
ATOM 1962 O OG1 . THR C 1 53  ? 1.29358   -50.15709 -36.42240 1.000 88.31534  ? 49  THR C OG1 1 
ATOM 1963 C CG2 . THR C 1 53  ? 3.20678   -49.64859 -37.79794 1.000 73.53270  ? 49  THR C CG2 1 
ATOM 1964 N N   . SER C 1 54  ? 3.12477   -50.49766 -34.14551 1.000 92.96067  ? 50  SER C N   1 
ATOM 1965 C CA  . SER C 1 54  ? 3.81022   -51.66147 -33.60551 1.000 94.00913  ? 50  SER C CA  1 
ATOM 1966 C C   . SER C 1 54  ? 3.64074   -52.88802 -34.48700 1.000 82.91570  ? 50  SER C C   1 
ATOM 1967 O O   . SER C 1 54  ? 4.33410   -53.88881 -34.27696 1.000 85.03628  ? 50  SER C O   1 
ATOM 1968 C CB  . SER C 1 54  ? 3.30977   -51.96425 -32.19000 1.000 95.61321  ? 50  SER C CB  1 
ATOM 1969 O OG  . SER C 1 54  ? 1.89655   -52.04367 -32.15977 1.000 113.56655 ? 50  SER C OG  1 
ATOM 1970 N N   . ASN C 1 55  ? 2.74357   -52.82477 -35.46770 1.000 79.49141  ? 51  ASN C N   1 
ATOM 1971 C CA  . ASN C 1 55  ? 2.59148   -53.87596 -36.46229 1.000 86.44043  ? 51  ASN C CA  1 
ATOM 1972 C C   . ASN C 1 55  ? 3.75513   -53.81843 -37.44296 1.000 84.86362  ? 51  ASN C C   1 
ATOM 1973 O O   . ASN C 1 55  ? 3.71117   -53.06860 -38.42373 1.000 78.62578  ? 51  ASN C O   1 
ATOM 1974 C CB  . ASN C 1 55  ? 1.24987   -53.72214 -37.18289 1.000 82.16828  ? 51  ASN C CB  1 
ATOM 1975 C CG  . ASN C 1 55  ? 1.07000   -54.71056 -38.31415 1.000 74.34740  ? 51  ASN C CG  1 
ATOM 1976 O OD1 . ASN C 1 55  ? 1.74449   -55.73744 -38.37947 1.000 82.20214  ? 51  ASN C OD1 1 
ATOM 1977 N ND2 . ASN C 1 55  ? 0.14403   -54.40468 -39.21429 1.000 91.28458  ? 51  ASN C ND2 1 
ATOM 1978 N N   . THR C 1 56  ? 4.80070   -54.60737 -37.18618 1.000 89.28505  ? 52  THR C N   1 
ATOM 1979 C CA  . THR C 1 56  ? 5.99727   -54.56904 -38.01793 1.000 87.07555  ? 52  THR C CA  1 
ATOM 1980 C C   . THR C 1 56  ? 5.75041   -55.06173 -39.43689 1.000 83.17239  ? 52  THR C C   1 
ATOM 1981 O O   . THR C 1 56  ? 6.59972   -54.83470 -40.30686 1.000 86.55283  ? 52  THR C O   1 
ATOM 1982 C CB  . THR C 1 56  ? 7.11310   -55.39711 -37.37745 1.000 91.34115  ? 52  THR C CB  1 
ATOM 1983 O OG1 . THR C 1 56  ? 6.74427   -56.78217 -37.37835 1.000 98.02036  ? 52  THR C OG1 1 
ATOM 1984 C CG2 . THR C 1 56  ? 7.35670   -54.94345 -35.94462 1.000 84.93482  ? 52  THR C CG2 1 
ATOM 1985 N N   . ALA C 1 57  ? 4.60762   -55.70264 -39.69763 1.000 83.96742  ? 53  ALA C N   1 
ATOM 1986 C CA  . ALA C 1 57  ? 4.30513   -56.15814 -41.04866 1.000 85.84831  ? 53  ALA C CA  1 
ATOM 1987 C C   . ALA C 1 57  ? 4.18362   -55.00267 -42.02813 1.000 81.62599  ? 53  ALA C C   1 
ATOM 1988 O O   . ALA C 1 57  ? 4.35179   -55.20835 -43.23486 1.000 87.13082  ? 53  ALA C O   1 
ATOM 1989 C CB  . ALA C 1 57  ? 3.01585   -56.97751 -41.05627 1.000 93.78122  ? 53  ALA C CB  1 
ATOM 1990 N N   . LEU C 1 58  ? 3.90882   -53.79220 -41.53791 1.000 83.52747  ? 54  LEU C N   1 
ATOM 1991 C CA  . LEU C 1 58  ? 3.85206   -52.62629 -42.40831 1.000 78.86118  ? 54  LEU C CA  1 
ATOM 1992 C C   . LEU C 1 58  ? 5.22666   -52.19515 -42.89843 1.000 77.22189  ? 54  LEU C C   1 
ATOM 1993 O O   . LEU C 1 58  ? 5.30827   -51.29103 -43.73637 1.000 80.83180  ? 54  LEU C O   1 
ATOM 1994 C CB  . LEU C 1 58  ? 3.16943   -51.46035 -41.69048 1.000 75.78076  ? 54  LEU C CB  1 
ATOM 1995 C CG  . LEU C 1 58  ? 1.73940   -51.69278 -41.19625 1.000 67.39026  ? 54  LEU C CG  1 
ATOM 1996 C CD1 . LEU C 1 58  ? 1.08314   -50.37561 -40.81473 1.000 77.95292  ? 54  LEU C CD1 1 
ATOM 1997 C CD2 . LEU C 1 58  ? 0.91020   -52.42493 -42.23792 1.000 55.34637  ? 54  LEU C CD2 1 
ATOM 1998 N N   . ALA C 1 59  ? 6.30229   -52.81309 -42.40297 1.000 76.53534  ? 55  ALA C N   1 
ATOM 1999 C CA  . ALA C 1 59  ? 7.62569   -52.51632 -42.93399 1.000 77.45080  ? 55  ALA C CA  1 
ATOM 2000 C C   . ALA C 1 59  ? 7.76187   -52.94727 -44.38607 1.000 74.67607  ? 55  ALA C C   1 
ATOM 2001 O O   . ALA C 1 59  ? 8.63581   -52.43515 -45.09411 1.000 76.06976  ? 55  ALA C O   1 
ATOM 2002 C CB  . ALA C 1 59  ? 8.70095   -53.19035 -42.08324 1.000 86.96270  ? 55  ALA C CB  1 
ATOM 2003 N N   . ALA C 1 60  ? 6.92088   -53.88068 -44.83868 1.000 83.61990  ? 56  ALA C N   1 
ATOM 2004 C CA  . ALA C 1 60  ? 6.93180   -54.27821 -46.24102 1.000 90.59653  ? 56  ALA C CA  1 
ATOM 2005 C C   . ALA C 1 60  ? 6.39367   -53.16992 -47.13508 1.000 104.07576 ? 56  ALA C C   1 
ATOM 2006 O O   . ALA C 1 60  ? 6.82677   -53.04026 -48.28615 1.000 89.69344  ? 56  ALA C O   1 
ATOM 2007 C CB  . ALA C 1 60  ? 6.12134   -55.55929 -46.43365 1.000 88.36161  ? 56  ALA C CB  1 
ATOM 2008 N N   . MET C 1 61  ? 5.44016   -52.38663 -46.63661 1.000 112.86091 ? 57  MET C N   1 
ATOM 2009 C CA  . MET C 1 61  ? 4.93686   -51.24606 -47.38811 1.000 106.78533 ? 57  MET C CA  1 
ATOM 2010 C C   . MET C 1 61  ? 6.09254   -50.31799 -47.74961 1.000 108.70908 ? 57  MET C C   1 
ATOM 2011 O O   . MET C 1 61  ? 6.89863   -49.96940 -46.87531 1.000 110.96982 ? 57  MET C O   1 
ATOM 2012 C CB  . MET C 1 61  ? 3.88320   -50.48817 -46.58157 1.000 122.49776 ? 57  MET C CB  1 
ATOM 2013 C CG  . MET C 1 61  ? 2.61818   -51.28504 -46.31301 1.000 140.47776 ? 57  MET C CG  1 
ATOM 2014 S SD  . MET C 1 61  ? 1.90136   -51.95894 -47.82334 1.000 161.25653 ? 57  MET C SD  1 
ATOM 2015 C CE  . MET C 1 61  ? 1.61592   -50.46194 -48.76530 1.000 172.69776 ? 57  MET C CE  1 
ATOM 2016 N N   . PRO C 1 62  ? 6.20879   -49.89743 -49.00696 1.000 109.77624 ? 58  PRO C N   1 
ATOM 2017 C CA  . PRO C 1 62  ? 7.38702   -49.12498 -49.41744 1.000 100.28525 ? 58  PRO C CA  1 
ATOM 2018 C C   . PRO C 1 62  ? 7.38984   -47.73577 -48.80141 1.000 102.88353 ? 58  PRO C C   1 
ATOM 2019 O O   . PRO C 1 62  ? 6.35676   -47.06836 -48.71857 1.000 102.83707 ? 58  PRO C O   1 
ATOM 2020 C CB  . PRO C 1 62  ? 7.25927   -49.05783 -50.94585 1.000 102.42480 ? 58  PRO C CB  1 
ATOM 2021 C CG  . PRO C 1 62  ? 6.15260   -50.01612 -51.31189 1.000 102.22348 ? 58  PRO C CG  1 
ATOM 2022 C CD  . PRO C 1 62  ? 5.27134   -50.11817 -50.11793 1.000 106.32448 ? 58  PRO C CD  1 
ATOM 2023 N N   . GLY C 1 63  ? 8.57206   -47.30788 -48.35711 1.000 98.16146  ? 59  GLY C N   1 
ATOM 2024 C CA  . GLY C 1 63  ? 8.76301   -46.02666 -47.72511 1.000 98.47835  ? 59  GLY C CA  1 
ATOM 2025 C C   . GLY C 1 63  ? 8.79917   -46.07822 -46.21043 1.000 89.77185  ? 59  GLY C C   1 
ATOM 2026 O O   . GLY C 1 63  ? 9.51288   -45.28135 -45.59045 1.000 88.41961  ? 59  GLY C O   1 
ATOM 2027 N N   . ASN C 1 64  ? 8.04578   -46.99288 -45.60452 1.000 90.11798  ? 60  ASN C N   1 
ATOM 2028 C CA  . ASN C 1 64  ? 8.03357   -47.13374 -44.15710 1.000 82.19007  ? 60  ASN C CA  1 
ATOM 2029 C C   . ASN C 1 64  ? 9.40210   -47.58580 -43.65483 1.000 84.87918  ? 60  ASN C C   1 
ATOM 2030 O O   . ASN C 1 64  ? 10.18350  -48.20772 -44.38046 1.000 93.44425  ? 60  ASN C O   1 
ATOM 2031 C CB  . ASN C 1 64  ? 6.95431   -48.12866 -43.73722 1.000 79.09144  ? 60  ASN C CB  1 
ATOM 2032 C CG  . ASN C 1 64  ? 5.56294   -47.64627 -44.07935 1.000 88.37157  ? 60  ASN C CG  1 
ATOM 2033 O OD1 . ASN C 1 64  ? 5.39074   -46.54838 -44.60936 1.000 87.44638  ? 60  ASN C OD1 1 
ATOM 2034 N ND2 . ASN C 1 64  ? 4.56110   -48.46584 -43.78686 1.000 102.26983 ? 60  ASN C ND2 1 
ATOM 2035 N N   . VAL C 1 65  ? 9.69498   -47.27026 -42.39351 1.000 73.31792  ? 61  VAL C N   1 
ATOM 2036 C CA  . VAL C 1 65  ? 11.03728  -47.48659 -41.85206 1.000 81.97582  ? 61  VAL C CA  1 
ATOM 2037 C C   . VAL C 1 65  ? 10.93890  -48.25961 -40.54321 1.000 92.07526  ? 61  VAL C C   1 
ATOM 2038 O O   . VAL C 1 65  ? 10.27525  -47.81120 -39.60510 1.000 90.60809  ? 61  VAL C O   1 
ATOM 2039 C CB  . VAL C 1 65  ? 11.78945  -46.16259 -41.63702 1.000 80.68583  ? 61  VAL C CB  1 
ATOM 2040 C CG1 . VAL C 1 65  ? 13.14336  -46.42325 -40.99950 1.000 92.81480  ? 61  VAL C CG1 1 
ATOM 2041 C CG2 . VAL C 1 65  ? 11.96212  -45.43158 -42.95638 1.000 87.26779  ? 61  VAL C CG2 1 
ATOM 2042 N N   . PHE C 1 66  ? 11.61604  -49.40259 -40.46831 1.000 82.77225  ? 62  PHE C N   1 
ATOM 2043 C CA  . PHE C 1 66  ? 11.61993  -50.19328 -39.24418 1.000 78.60518  ? 62  PHE C CA  1 
ATOM 2044 C C   . PHE C 1 66  ? 12.54429  -49.57765 -38.20073 1.000 82.99025  ? 62  PHE C C   1 
ATOM 2045 O O   . PHE C 1 66  ? 13.66866  -49.16958 -38.50558 1.000 81.55403  ? 62  PHE C O   1 
ATOM 2046 C CB  . PHE C 1 66  ? 12.04439  -51.63296 -39.52981 1.000 89.97965  ? 62  PHE C CB  1 
ATOM 2047 C CG  . PHE C 1 66  ? 12.18229  -52.48024 -38.29450 1.000 88.90122  ? 62  PHE C CG  1 
ATOM 2048 C CD1 . PHE C 1 66  ? 11.06480  -53.00270 -37.66695 1.000 81.62836  ? 62  PHE C CD1 1 
ATOM 2049 C CD2 . PHE C 1 66  ? 13.43020  -52.75596 -37.76364 1.000 84.28511  ? 62  PHE C CD2 1 
ATOM 2050 C CE1 . PHE C 1 66  ? 11.19132  -53.78230 -36.53274 1.000 80.51927  ? 62  PHE C CE1 1 
ATOM 2051 C CE2 . PHE C 1 66  ? 13.56319  -53.53539 -36.63096 1.000 78.08912  ? 62  PHE C CE2 1 
ATOM 2052 C CZ  . PHE C 1 66  ? 12.44278  -54.04947 -36.01520 1.000 79.76824  ? 62  PHE C CZ  1 
ATOM 2053 N N   . LEU C 1 67  ? 12.06368  -49.52348 -36.96382 1.000 81.07448  ? 63  LEU C N   1 
ATOM 2054 C CA  . LEU C 1 67  ? 12.79711  -48.94029 -35.84270 1.000 85.46306  ? 63  LEU C CA  1 
ATOM 2055 C C   . LEU C 1 67  ? 12.89255  -49.96462 -34.72206 1.000 86.57609  ? 63  LEU C C   1 
ATOM 2056 O O   . LEU C 1 67  ? 11.86772  -50.25834 -34.07069 1.000 88.44226  ? 63  LEU C O   1 
ATOM 2057 C CB  . LEU C 1 67  ? 12.11503  -47.67264 -35.33735 1.000 88.86471  ? 63  LEU C CB  1 
ATOM 2058 C CG  . LEU C 1 67  ? 12.09664  -46.44188 -36.23996 1.000 75.82830  ? 63  LEU C CG  1 
ATOM 2059 C CD1 . LEU C 1 67  ? 11.46717  -45.27982 -35.49701 1.000 76.93033  ? 63  LEU C CD1 1 
ATOM 2060 C CD2 . LEU C 1 67  ? 13.50206  -46.09253 -36.69128 1.000 74.64812  ? 63  LEU C CD2 1 
ATOM 2061 N N   . PRO C 1 68  ? 14.06663  -50.54342 -34.47495 1.000 76.55168  ? 64  PRO C N   1 
ATOM 2062 C CA  . PRO C 1 68  ? 14.20702  -51.45845 -33.33725 1.000 82.17546  ? 64  PRO C CA  1 
ATOM 2063 C C   . PRO C 1 68  ? 13.92896  -50.74052 -32.02467 1.000 94.36808  ? 64  PRO C C   1 
ATOM 2064 O O   . PRO C 1 68  ? 14.13494  -49.53143 -31.89643 1.000 93.38422  ? 64  PRO C O   1 
ATOM 2065 C CB  . PRO C 1 68  ? 15.66712  -51.92015 -33.42580 1.000 85.03940  ? 64  PRO C CB  1 
ATOM 2066 C CG  . PRO C 1 68  ? 16.08833  -51.62514 -34.83210 1.000 85.30855  ? 64  PRO C CG  1 
ATOM 2067 C CD  . PRO C 1 68  ? 15.31046  -50.41978 -35.25186 1.000 83.31853  ? 64  PRO C CD  1 
ATOM 2068 N N   . ALA C 1 69  ? 13.45530  -51.50538 -31.03712 1.000 91.32259  ? 65  ALA C N   1 
ATOM 2069 C CA  . ALA C 1 69  ? 13.16246  -50.92234 -29.73332 1.000 87.68591  ? 65  ALA C CA  1 
ATOM 2070 C C   . ALA C 1 69  ? 14.42528  -50.49593 -29.00189 1.000 83.79156  ? 65  ALA C C   1 
ATOM 2071 O O   . ALA C 1 69  ? 14.36645  -49.59564 -28.15697 1.000 92.86221  ? 65  ALA C O   1 
ATOM 2072 C CB  . ALA C 1 69  ? 12.37314  -51.91281 -28.87923 1.000 78.31309  ? 65  ALA C CB  1 
ATOM 2073 N N   . THR C 1 70  ? 15.56441  -51.11021 -29.32255 1.000 74.99262  ? 66  THR C N   1 
ATOM 2074 C CA  . THR C 1 70  ? 16.83838  -50.67439 -28.76885 1.000 91.08787  ? 66  THR C CA  1 
ATOM 2075 C C   . THR C 1 70  ? 17.24136  -49.29851 -29.27969 1.000 91.91658  ? 66  THR C C   1 
ATOM 2076 O O   . THR C 1 70  ? 18.02722  -48.60953 -28.62067 1.000 96.83602  ? 66  THR C O   1 
ATOM 2077 C CB  . THR C 1 70  ? 17.92453  -51.70756 -29.08213 1.000 96.48658  ? 66  THR C CB  1 
ATOM 2078 O OG1 . THR C 1 70  ? 18.41129  -51.51330 -30.41716 1.000 93.34776  ? 66  THR C OG1 1 
ATOM 2079 C CG2 . THR C 1 70  ? 17.38791  -53.13066 -28.90940 1.000 91.67120  ? 66  THR C CG2 1 
ATOM 2080 N N   . THR C 1 71  ? 16.72328  -48.88613 -30.43381 1.000 89.49585  ? 67  THR C N   1 
ATOM 2081 C CA  . THR C 1 71  ? 17.08520  -47.60331 -31.01738 1.000 96.11959  ? 67  THR C CA  1 
ATOM 2082 C C   . THR C 1 71  ? 16.19106  -46.46847 -30.54007 1.000 89.70961  ? 67  THR C C   1 
ATOM 2083 O O   . THR C 1 71  ? 16.65950  -45.33216 -30.40570 1.000 92.07322  ? 67  THR C O   1 
ATOM 2084 C CB  . THR C 1 71  ? 17.01787  -47.68961 -32.54369 1.000 92.94379  ? 67  THR C CB  1 
ATOM 2085 O OG1 . THR C 1 71  ? 17.52242  -48.95864 -32.97293 1.000 105.08747 ? 67  THR C OG1 1 
ATOM 2086 C CG2 . THR C 1 71  ? 17.85004  -46.59795 -33.16829 1.000 77.89819  ? 67  THR C CG2 1 
ATOM 2087 N N   . THR C 1 72  ? 14.91862  -46.75309 -30.27400 1.000 82.03886  ? 68  THR C N   1 
ATOM 2088 C CA  . THR C 1 72  ? 13.93744  -45.72811 -29.95138 1.000 85.46950  ? 68  THR C CA  1 
ATOM 2089 C C   . THR C 1 72  ? 13.60875  -45.64175 -28.46808 1.000 93.14569  ? 68  THR C C   1 
ATOM 2090 O O   . THR C 1 72  ? 12.92022  -44.69875 -28.06158 1.000 97.10447  ? 68  THR C O   1 
ATOM 2091 C CB  . THR C 1 72  ? 12.64444  -45.98298 -30.73166 1.000 94.30938  ? 68  THR C CB  1 
ATOM 2092 O OG1 . THR C 1 72  ? 12.11900  -47.26405 -30.36772 1.000 92.10844  ? 68  THR C OG1 1 
ATOM 2093 C CG2 . THR C 1 72  ? 12.92165  -45.97262 -32.21936 1.000 93.31609  ? 68  THR C CG2 1 
ATOM 2094 N N   . ARG C 1 73  ? 14.06599  -46.59940 -27.66012 1.000 93.35593  ? 69  ARG C N   1 
ATOM 2095 C CA  . ARG C 1 73  ? 13.69956  -46.70802 -26.24758 1.000 91.76939  ? 69  ARG C CA  1 
ATOM 2096 C C   . ARG C 1 73  ? 12.19095  -46.84298 -26.05121 1.000 89.47404  ? 69  ARG C C   1 
ATOM 2097 O O   . ARG C 1 73  ? 11.66611  -46.50995 -24.98564 1.000 105.81848 ? 69  ARG C O   1 
ATOM 2098 C CB  . ARG C 1 73  ? 14.26070  -45.53988 -25.42721 1.000 92.48533  ? 69  ARG C CB  1 
ATOM 2099 C CG  . ARG C 1 73  ? 15.78264  -45.55532 -25.34754 1.000 104.30964 ? 69  ARG C CG  1 
ATOM 2100 C CD  . ARG C 1 73  ? 16.31947  -44.64068 -24.25874 1.000 108.22522 ? 69  ARG C CD  1 
ATOM 2101 N NE  . ARG C 1 73  ? 15.98169  -43.24112 -24.48808 1.000 124.24863 ? 69  ARG C NE  1 
ATOM 2102 C CZ  . ARG C 1 73  ? 15.09770  -42.55592 -23.77553 1.000 131.55957 ? 69  ARG C CZ  1 
ATOM 2103 N NH1 . ARG C 1 73  ? 14.44839  -43.10762 -22.76332 1.000 130.17939 ? 69  ARG C NH1 1 
ATOM 2104 N NH2 . ARG C 1 73  ? 14.86174  -41.28394 -24.08417 1.000 138.32776 ? 69  ARG C NH2 1 
ATOM 2105 N N   . LEU C 1 74  ? 11.49024  -47.31954 -27.08382 1.000 84.83030  ? 70  LEU C N   1 
ATOM 2106 C CA  . LEU C 1 74  ? 10.07413  -47.64326 -27.11126 1.000 86.91693  ? 70  LEU C CA  1 
ATOM 2107 C C   . LEU C 1 74  ? 9.85032   -49.04808 -26.57179 1.000 81.81767  ? 70  LEU C C   1 
ATOM 2108 O O   . LEU C 1 74  ? 10.76853  -49.87356 -26.56347 1.000 79.13753  ? 70  LEU C O   1 
ATOM 2109 C CB  . LEU C 1 74  ? 9.53958   -47.54676 -28.53909 1.000 92.04486  ? 70  LEU C CB  1 
ATOM 2110 C CG  . LEU C 1 74  ? 9.03321   -46.19427 -29.04148 1.000 88.87192  ? 70  LEU C CG  1 
ATOM 2111 C CD1 . LEU C 1 74  ? 8.75402   -46.25698 -30.53417 1.000 102.11421 ? 70  LEU C CD1 1 
ATOM 2112 C CD2 . LEU C 1 74  ? 7.78379   -45.78261 -28.28658 1.000 77.00400  ? 70  LEU C CD2 1 
ATOM 2113 N N   . PRO C 1 75  ? 8.63696   -49.34805 -26.09624 1.000 78.35516  ? 71  PRO C N   1 
ATOM 2114 C CA  . PRO C 1 75  ? 8.36361   -50.70980 -25.60022 1.000 79.51659  ? 71  PRO C CA  1 
ATOM 2115 C C   . PRO C 1 75  ? 8.70764   -51.81358 -26.58901 1.000 74.91962  ? 71  PRO C C   1 
ATOM 2116 O O   . PRO C 1 75  ? 9.42500   -52.75487 -26.22970 1.000 78.52549  ? 71  PRO C O   1 
ATOM 2117 C CB  . PRO C 1 75  ? 6.86232   -50.65866 -25.28839 1.000 87.43557  ? 71  PRO C CB  1 
ATOM 2118 C CG  . PRO C 1 75  ? 6.61071   -49.23442 -24.93869 1.000 100.82794 ? 71  PRO C CG  1 
ATOM 2119 C CD  . PRO C 1 75  ? 7.51113   -48.43256 -25.83925 1.000 96.67765  ? 71  PRO C CD  1 
ATOM 2120 N N   . ARG C 1 76  ? 8.21329   -51.73367 -27.81984 1.000 81.53998  ? 72  ARG C N   1 
ATOM 2121 C CA  . ARG C 1 76  ? 8.39211   -52.79430 -28.79959 1.000 80.78343  ? 72  ARG C CA  1 
ATOM 2122 C C   . ARG C 1 76  ? 9.09627   -52.26520 -30.04275 1.000 81.69876  ? 72  ARG C C   1 
ATOM 2123 O O   . ARG C 1 76  ? 9.30213   -51.06005 -30.20977 1.000 89.36661  ? 72  ARG C O   1 
ATOM 2124 C CB  . ARG C 1 76  ? 7.04257   -53.40479 -29.20199 1.000 85.91694  ? 72  ARG C CB  1 
ATOM 2125 C CG  . ARG C 1 76  ? 6.26360   -54.04852 -28.06934 1.000 89.97218  ? 72  ARG C CG  1 
ATOM 2126 C CD  . ARG C 1 76  ? 5.12669   -54.89794 -28.62329 1.000 103.36686 ? 72  ARG C CD  1 
ATOM 2127 N NE  . ARG C 1 76  ? 3.98254   -54.10103 -29.05190 1.000 115.05800 ? 72  ARG C NE  1 
ATOM 2128 C CZ  . ARG C 1 76  ? 2.74112   -54.28418 -28.62154 1.000 123.92565 ? 72  ARG C CZ  1 
ATOM 2129 N NH1 . ARG C 1 76  ? 2.44025   -55.25189 -27.77029 1.000 122.91134 ? 72  ARG C NH1 1 
ATOM 2130 N NH2 . ARG C 1 76  ? 1.77549   -53.48298 -29.06353 1.000 106.65324 ? 72  ARG C NH2 1 
ATOM 2131 N N   . ASP C 1 77  ? 9.47463   -53.19579 -30.91839 1.000 85.54783  ? 73  ASP C N   1 
ATOM 2132 C CA  . ASP C 1 77  ? 9.91974   -52.82106 -32.25247 1.000 82.72440  ? 73  ASP C CA  1 
ATOM 2133 C C   . ASP C 1 77  ? 8.77433   -52.14356 -32.98868 1.000 89.29023  ? 73  ASP C C   1 
ATOM 2134 O O   . ASP C 1 77  ? 7.60663   -52.50738 -32.82326 1.000 94.79152  ? 73  ASP C O   1 
ATOM 2135 C CB  . ASP C 1 77  ? 10.40468  -54.04462 -33.02947 1.000 75.43412  ? 73  ASP C CB  1 
ATOM 2136 C CG  . ASP C 1 77  ? 11.71314  -54.59415 -32.49717 1.000 81.68177  ? 73  ASP C CG  1 
ATOM 2137 O OD1 . ASP C 1 77  ? 12.33044  -53.93684 -31.63302 1.000 89.49263  ? 73  ASP C OD1 1 
ATOM 2138 O OD2 . ASP C 1 77  ? 12.12873  -55.68070 -32.94969 1.000 73.34975  ? 73  ASP C OD2 1 
ATOM 2139 N N   . SER C 1 78  ? 9.10644   -51.14729 -33.80029 1.000 90.59257  ? 74  SER C N   1 
ATOM 2140 C CA  . SER C 1 78  ? 8.08468   -50.30714 -34.39804 1.000 89.21118  ? 74  SER C CA  1 
ATOM 2141 C C   . SER C 1 78  ? 8.39188   -50.07504 -35.87017 1.000 91.11471  ? 74  SER C C   1 
ATOM 2142 O O   . SER C 1 78  ? 9.43664   -50.47654 -36.38378 1.000 91.30803  ? 74  SER C O   1 
ATOM 2143 C CB  . SER C 1 78  ? 7.97632   -48.98510 -33.63806 1.000 79.34313  ? 74  SER C CB  1 
ATOM 2144 O OG  . SER C 1 78  ? 9.25410   -48.39674 -33.46794 1.000 97.82211  ? 74  SER C OG  1 
ATOM 2145 N N   . VAL C 1 79  ? 7.45360   -49.42435 -36.55196 1.000 89.05482  ? 75  VAL C N   1 
ATOM 2146 C CA  . VAL C 1 79  ? 7.61105   -49.04130 -37.95010 1.000 90.78791  ? 75  VAL C CA  1 
ATOM 2147 C C   . VAL C 1 79  ? 7.03725   -47.64392 -38.13365 1.000 87.69639  ? 75  VAL C C   1 
ATOM 2148 O O   . VAL C 1 79  ? 5.88886   -47.38510 -37.76098 1.000 86.00648  ? 75  VAL C O   1 
ATOM 2149 C CB  . VAL C 1 79  ? 6.91489   -50.03404 -38.90397 1.000 88.77146  ? 75  VAL C CB  1 
ATOM 2150 C CG1 . VAL C 1 79  ? 6.85769   -49.46702 -40.31123 1.000 79.67850  ? 75  VAL C CG1 1 
ATOM 2151 C CG2 . VAL C 1 79  ? 7.63308   -51.37290 -38.90579 1.000 97.61702  ? 75  VAL C CG2 1 
ATOM 2152 N N   . VAL C 1 80  ? 7.83107   -46.74993 -38.71303 1.000 86.88104  ? 76  VAL C N   1 
ATOM 2153 C CA  . VAL C 1 80  ? 7.35436   -45.43665 -39.12559 1.000 85.82314  ? 76  VAL C CA  1 
ATOM 2154 C C   . VAL C 1 80  ? 6.55908   -45.61491 -40.40839 1.000 86.24215  ? 76  VAL C C   1 
ATOM 2155 O O   . VAL C 1 80  ? 7.10989   -46.04153 -41.43295 1.000 93.34754  ? 76  VAL C O   1 
ATOM 2156 C CB  . VAL C 1 80  ? 8.52076   -44.46213 -39.33709 1.000 86.35158  ? 76  VAL C CB  1 
ATOM 2157 C CG1 . VAL C 1 80  ? 8.00829   -43.13134 -39.86752 1.000 92.33199  ? 76  VAL C CG1 1 
ATOM 2158 C CG2 . VAL C 1 80  ? 9.28792   -44.26542 -38.05012 1.000 68.59810  ? 76  VAL C CG2 1 
ATOM 2159 N N   . ASN C 1 81  ? 5.26262   -45.29274 -40.34932 1.000 85.39678  ? 77  ASN C N   1 
ATOM 2160 C CA  . ASN C 1 81  ? 4.35771   -45.37966 -41.49148 1.000 88.99287  ? 77  ASN C CA  1 
ATOM 2161 C C   . ASN C 1 81  ? 4.31462   -44.00037 -42.13764 1.000 91.51126  ? 77  ASN C C   1 
ATOM 2162 O O   . ASN C 1 81  ? 3.61671   -43.10100 -41.66168 1.000 91.90049  ? 77  ASN C O   1 
ATOM 2163 C CB  . ASN C 1 81  ? 2.97326   -45.83632 -41.03909 1.000 85.68081  ? 77  ASN C CB  1 
ATOM 2164 C CG  . ASN C 1 81  ? 2.01208   -46.05240 -42.19368 1.000 80.87238  ? 77  ASN C CG  1 
ATOM 2165 O OD1 . ASN C 1 81  ? 2.31438   -45.73873 -43.34431 1.000 95.85894  ? 77  ASN C OD1 1 
ATOM 2166 N ND2 . ASN C 1 81  ? 0.83680   -46.58591 -41.88444 1.000 76.98889  ? 77  ASN C ND2 1 
ATOM 2167 N N   . VAL C 1 82  ? 5.05960   -43.83653 -43.23440 1.000 90.03418  ? 78  VAL C N   1 
ATOM 2168 C CA  . VAL C 1 82  ? 5.13777   -42.53417 -43.89222 1.000 87.72767  ? 78  VAL C CA  1 
ATOM 2169 C C   . VAL C 1 82  ? 3.89792   -42.21628 -44.70849 1.000 85.78771  ? 78  VAL C C   1 
ATOM 2170 O O   . VAL C 1 82  ? 3.78227   -41.10060 -45.23041 1.000 92.40314  ? 78  VAL C O   1 
ATOM 2171 C CB  . VAL C 1 82  ? 6.38246   -42.44667 -44.79498 1.000 85.52491  ? 78  VAL C CB  1 
ATOM 2172 C CG1 . VAL C 1 82  ? 7.64770   -42.59585 -43.96563 1.000 79.09809  ? 78  VAL C CG1 1 
ATOM 2173 C CG2 . VAL C 1 82  ? 6.32561   -43.51029 -45.87933 1.000 86.02019  ? 78  VAL C CG2 1 
ATOM 2174 N N   . THR C 1 83  ? 2.96701   -43.15808 -44.83104 1.000 84.28232  ? 79  THR C N   1 
ATOM 2175 C CA  . THR C 1 83  ? 1.68390   -42.89941 -45.46645 1.000 92.29969  ? 79  THR C CA  1 
ATOM 2176 C C   . THR C 1 83  ? 0.62867   -42.43446 -44.47423 1.000 99.46748  ? 79  THR C C   1 
ATOM 2177 O O   . THR C 1 83  ? -0.48827  -42.10591 -44.88640 1.000 110.56991 ? 79  THR C O   1 
ATOM 2178 C CB  . THR C 1 83  ? 1.18620   -44.15326 -46.19230 1.000 81.43613  ? 79  THR C CB  1 
ATOM 2179 O OG1 . THR C 1 83  ? 0.66742   -45.08695 -45.23785 1.000 90.29038  ? 79  THR C OG1 1 
ATOM 2180 C CG2 . THR C 1 83  ? 2.32342   -44.80465 -46.95854 1.000 83.77900  ? 79  THR C CG2 1 
ATOM 2181 N N   . ALA C 1 84  ? 0.95547   -42.40194 -43.18504 1.000 78.81414  ? 80  ALA C N   1 
ATOM 2182 C CA  . ALA C 1 84  ? 0.03615   -41.99568 -42.12618 1.000 87.49045  ? 80  ALA C CA  1 
ATOM 2183 C C   . ALA C 1 84  ? 0.62417   -40.75231 -41.46525 1.000 99.12737  ? 80  ALA C C   1 
ATOM 2184 O O   . ALA C 1 84  ? 1.37659   -40.84722 -40.49227 1.000 94.66471  ? 80  ALA C O   1 
ATOM 2185 C CB  . ALA C 1 84  ? -0.17924  -43.12431 -41.12153 1.000 90.78687  ? 80  ALA C CB  1 
ATOM 2186 N N   . ILE C 1 85  ? 0.27835   -39.58462 -41.99994 1.000 94.00271  ? 81  ILE C N   1 
ATOM 2187 C CA  . ILE C 1 85  ? 0.81131   -38.30801 -41.54090 1.000 81.85960  ? 81  ILE C CA  1 
ATOM 2188 C C   . ILE C 1 85  ? -0.31742  -37.52316 -40.88984 1.000 77.99172  ? 81  ILE C C   1 
ATOM 2189 O O   . ILE C 1 85  ? -1.41108  -37.40763 -41.45619 1.000 84.99422  ? 81  ILE C O   1 
ATOM 2190 C CB  . ILE C 1 85  ? 1.45022   -37.52012 -42.69653 1.000 75.77687  ? 81  ILE C CB  1 
ATOM 2191 C CG1 . ILE C 1 85  ? 2.57097   -38.34583 -43.33527 1.000 74.53477  ? 81  ILE C CG1 1 
ATOM 2192 C CG2 . ILE C 1 85  ? 1.96886   -36.18264 -42.20646 1.000 78.23580  ? 81  ILE C CG2 1 
ATOM 2193 C CD1 . ILE C 1 85  ? 3.35105   -37.60709 -44.39616 1.000 92.27662  ? 81  ILE C CD1 1 
ATOM 2194 N N   . VAL C 1 86  ? -0.05168  -36.98675 -39.70147 1.000 80.47967  ? 82  VAL C N   1 
ATOM 2195 C CA  . VAL C 1 86  ? -1.05164  -36.28791 -38.90657 1.000 88.21645  ? 82  VAL C CA  1 
ATOM 2196 C C   . VAL C 1 86  ? -0.49641  -34.93938 -38.47456 1.000 90.89478  ? 82  VAL C C   1 
ATOM 2197 O O   . VAL C 1 86  ? 0.71378   -34.76942 -38.29435 1.000 93.10697  ? 82  VAL C O   1 
ATOM 2198 C CB  . VAL C 1 86  ? -1.48783  -37.11039 -37.67214 1.000 87.65588  ? 82  VAL C CB  1 
ATOM 2199 C CG1 . VAL C 1 86  ? -2.15504  -38.40592 -38.10390 1.000 93.00287  ? 82  VAL C CG1 1 
ATOM 2200 C CG2 . VAL C 1 86  ? -0.29396  -37.39383 -36.77069 1.000 78.55066  ? 82  VAL C CG2 1 
ATOM 2201 N N   . THR C 1 87  ? -1.39574  -33.97322 -38.31507 1.000 87.46114  ? 83  THR C N   1 
ATOM 2202 C CA  . THR C 1 87  ? -1.05633  -32.63852 -37.83495 1.000 87.01048  ? 83  THR C CA  1 
ATOM 2203 C C   . THR C 1 87  ? -1.65059  -32.48145 -36.44097 1.000 78.54869  ? 83  THR C C   1 
ATOM 2204 O O   . THR C 1 87  ? -2.87421  -32.40822 -36.28691 1.000 89.45369  ? 83  THR C O   1 
ATOM 2205 C CB  . THR C 1 87  ? -1.58280  -31.56366 -38.78314 1.000 85.99489  ? 83  THR C CB  1 
ATOM 2206 O OG1 . THR C 1 87  ? -1.10999  -31.82108 -40.11090 1.000 86.33528  ? 83  THR C OG1 1 
ATOM 2207 C CG2 . THR C 1 87  ? -1.11265  -30.18981 -38.34104 1.000 87.34130  ? 83  THR C CG2 1 
ATOM 2208 N N   . LEU C 1 88  ? -0.78749  -32.43306 -35.43207 1.000 66.73551  ? 84  LEU C N   1 
ATOM 2209 C CA  . LEU C 1 88  ? -1.20467  -32.39141 -34.04008 1.000 82.49362  ? 84  LEU C CA  1 
ATOM 2210 C C   . LEU C 1 88  ? -0.89680  -31.03223 -33.42831 1.000 91.66056  ? 84  LEU C C   1 
ATOM 2211 O O   . LEU C 1 88  ? -0.04249  -30.28602 -33.91255 1.000 85.83727  ? 84  LEU C O   1 
ATOM 2212 C CB  . LEU C 1 88  ? -0.50504  -33.48620 -33.22951 1.000 83.36410  ? 84  LEU C CB  1 
ATOM 2213 C CG  . LEU C 1 88  ? -0.48189  -34.87509 -33.86455 1.000 80.26884  ? 84  LEU C CG  1 
ATOM 2214 C CD1 . LEU C 1 88  ? 0.37948   -35.81757 -33.04334 1.000 74.61921  ? 84  LEU C CD1 1 
ATOM 2215 C CD2 . LEU C 1 88  ? -1.89341  -35.41592 -34.00605 1.000 82.24462  ? 84  LEU C CD2 1 
ATOM 2216 N N   . ASN C 1 89  ? -1.60943  -30.71839 -32.34955 1.000 84.06509  ? 85  ASN C N   1 
ATOM 2217 C CA  . ASN C 1 89  ? -1.27075  -29.54772 -31.55495 1.000 90.15159  ? 85  ASN C CA  1 
ATOM 2218 C C   . ASN C 1 89  ? -0.02531  -29.83625 -30.72857 1.000 86.66735  ? 85  ASN C C   1 
ATOM 2219 O O   . ASN C 1 89  ? 0.14728   -30.94121 -30.20685 1.000 84.94691  ? 85  ASN C O   1 
ATOM 2220 C CB  . ASN C 1 89  ? -2.43304  -29.16144 -30.64051 1.000 92.95312  ? 85  ASN C CB  1 
ATOM 2221 C CG  . ASN C 1 89  ? -3.69147  -28.81440 -31.41117 1.000 109.39047 ? 85  ASN C CG  1 
ATOM 2222 O OD1 . ASN C 1 89  ? -4.75191  -29.39742 -31.18591 1.000 128.00457 ? 85  ASN C OD1 1 
ATOM 2223 N ND2 . ASN C 1 89  ? -3.58033  -27.85977 -32.32701 1.000 109.78767 ? 85  ASN C ND2 1 
ATOM 2224 N N   . LYS C 1 90  ? 0.85435   -28.83623 -30.61930 1.000 80.27307  ? 86  LYS C N   1 
ATOM 2225 C CA  . LYS C 1 90  ? 2.07273   -29.01185 -29.83445 1.000 75.43771  ? 86  LYS C CA  1 
ATOM 2226 C C   . LYS C 1 90  ? 1.75848   -29.39251 -28.39416 1.000 92.78366  ? 86  LYS C C   1 
ATOM 2227 O O   . LYS C 1 90  ? 2.58002   -30.03022 -27.72544 1.000 95.90714  ? 86  LYS C O   1 
ATOM 2228 C CB  . LYS C 1 90  ? 2.91904   -27.74139 -29.88602 1.000 77.41480  ? 86  LYS C CB  1 
ATOM 2229 C CG  . LYS C 1 90  ? 3.56607   -27.49174 -31.23767 1.000 76.14400  ? 86  LYS C CG  1 
ATOM 2230 C CD  . LYS C 1 90  ? 4.40774   -26.22693 -31.22994 1.000 78.95969  ? 86  LYS C CD  1 
ATOM 2231 C CE  . LYS C 1 90  ? 5.19182   -26.07693 -32.52550 1.000 85.63312  ? 86  LYS C CE  1 
ATOM 2232 N NZ  . LYS C 1 90  ? 5.79026   -24.71774 -32.64999 1.000 77.95832  ? 86  LYS C NZ  1 
ATOM 2233 N N   . THR C 1 91  ? 0.57495   -29.01730 -27.90536 1.000 93.07084  ? 87  THR C N   1 
ATOM 2234 C CA  . THR C 1 91  ? 0.16824   -29.39192 -26.55749 1.000 90.66607  ? 87  THR C CA  1 
ATOM 2235 C C   . THR C 1 91  ? -0.10421  -30.88716 -26.45334 1.000 93.35819  ? 87  THR C C   1 
ATOM 2236 O O   . THR C 1 91  ? 0.06738   -31.47358 -25.37898 1.000 103.84756 ? 87  THR C O   1 
ATOM 2237 C CB  . THR C 1 91  ? -1.07658  -28.60664 -26.15102 1.000 101.47926 ? 87  THR C CB  1 
ATOM 2238 O OG1 . THR C 1 91  ? -2.20011  -29.09039 -26.89730 1.000 118.19776 ? 87  THR C OG1 1 
ATOM 2239 C CG2 . THR C 1 91  ? -0.88765  -27.12668 -26.44413 1.000 102.96170 ? 87  THR C CG2 1 
ATOM 2240 N N   . ASP C 1 92  ? -0.53645  -31.51655 -27.54967 1.000 103.32763 ? 88  ASP C N   1 
ATOM 2241 C CA  . ASP C 1 92  ? -0.86911  -32.93695 -27.52198 1.000 101.90168 ? 88  ASP C CA  1 
ATOM 2242 C C   . ASP C 1 92  ? 0.34861   -33.82489 -27.30495 1.000 90.49023  ? 88  ASP C C   1 
ATOM 2243 O O   . ASP C 1 92  ? 0.18737   -34.99484 -26.93922 1.000 99.85368  ? 88  ASP C O   1 
ATOM 2244 C CB  . ASP C 1 92  ? -1.57061  -33.33754 -28.82016 1.000 104.62578 ? 88  ASP C CB  1 
ATOM 2245 C CG  . ASP C 1 92  ? -2.95161  -32.72960 -28.94706 1.000 120.27206 ? 88  ASP C CG  1 
ATOM 2246 O OD1 . ASP C 1 92  ? -3.66216  -32.65569 -27.92078 1.000 130.48101 ? 88  ASP C OD1 1 
ATOM 2247 O OD2 . ASP C 1 92  ? -3.32649  -32.32299 -30.06740 1.000 117.91528 ? 88  ASP C OD2 1 
ATOM 2248 N N   . LEU C 1 93  ? 1.55178   -33.30730 -27.53256 1.000 83.02996  ? 89  LEU C N   1 
ATOM 2249 C CA  . LEU C 1 93  ? 2.77163   -34.08133 -27.33578 1.000 95.25728  ? 89  LEU C CA  1 
ATOM 2250 C C   . LEU C 1 93  ? 3.10547   -34.12391 -25.84877 1.000 107.30300 ? 89  LEU C C   1 
ATOM 2251 O O   . LEU C 1 93  ? 3.36057   -33.08568 -25.22784 1.000 107.05498 ? 89  LEU C O   1 
ATOM 2252 C CB  . LEU C 1 93  ? 3.91671   -33.48898 -28.14923 1.000 100.74265 ? 89  LEU C CB  1 
ATOM 2253 C CG  . LEU C 1 93  ? 3.68662   -33.51902 -29.66119 1.000 90.97653  ? 89  LEU C CG  1 
ATOM 2254 C CD1 . LEU C 1 93  ? 4.98567   -33.27489 -30.40997 1.000 93.97018  ? 89  LEU C CD1 1 
ATOM 2255 C CD2 . LEU C 1 93  ? 3.05475   -34.84104 -30.08483 1.000 78.20895  ? 89  LEU C CD2 1 
ATOM 2256 N N   . THR C 1 94  ? 3.10121   -35.32624 -25.27494 1.000 117.34652 ? 90  THR C N   1 
ATOM 2257 C CA  . THR C 1 94  ? 3.33835   -35.49251 -23.84712 1.000 117.40341 ? 90  THR C CA  1 
ATOM 2258 C C   . THR C 1 94  ? 4.75712   -35.98123 -23.60851 1.000 121.59033 ? 90  THR C C   1 
ATOM 2259 O O   . THR C 1 94  ? 5.72520   -35.27911 -23.91938 1.000 110.01982 ? 90  THR C O   1 
ATOM 2260 C CB  . THR C 1 94  ? 2.35220   -36.48940 -23.23303 1.000 114.32157 ? 90  THR C CB  1 
ATOM 2261 O OG1 . THR C 1 94  ? 2.56666   -37.78816 -23.80291 1.000 115.97615 ? 90  THR C OG1 1 
ATOM 2262 C CG2 . THR C 1 94  ? 0.92802   -36.06308 -23.49556 1.000 108.70690 ? 90  THR C CG2 1 
ATOM 2263 N N   . ASP C 1 95  ? 4.87951   -37.17033 -23.02286 1.000 129.33837 ? 91  ASP C N   1 
ATOM 2264 C CA  . ASP C 1 95  ? 6.18658   -37.74658 -22.74343 1.000 131.95989 ? 91  ASP C CA  1 
ATOM 2265 C C   . ASP C 1 95  ? 6.99433   -37.87598 -24.02524 1.000 116.45886 ? 91  ASP C C   1 
ATOM 2266 O O   . ASP C 1 95  ? 6.48594   -38.33960 -25.05006 1.000 113.46125 ? 91  ASP C O   1 
ATOM 2267 C CB  . ASP C 1 95  ? 6.03283   -39.11726 -22.08382 1.000 140.73776 ? 91  ASP C CB  1 
ATOM 2268 C CG  . ASP C 1 95  ? 5.16504   -39.07199 -20.84579 1.000 155.62565 ? 91  ASP C CG  1 
ATOM 2269 O OD1 . ASP C 1 95  ? 5.30601   -38.11411 -20.05630 1.000 154.24420 ? 91  ASP C OD1 1 
ATOM 2270 O OD2 . ASP C 1 95  ? 4.33746   -39.99125 -20.66808 1.000 159.37561 ? 91  ASP C OD2 1 
ATOM 2271 N N   . ARG C 1 96  ? 8.24982   -37.44918 -23.97010 1.000 107.56446 ? 92  ARG C N   1 
ATOM 2272 C CA  . ARG C 1 96  ? 9.16858   -37.69919 -25.06522 1.000 90.02842  ? 92  ARG C CA  1 
ATOM 2273 C C   . ARG C 1 96  ? 9.79327   -39.06978 -24.85594 1.000 98.17062  ? 92  ARG C C   1 
ATOM 2274 O O   . ARG C 1 96  ? 10.12345  -39.44989 -23.73148 1.000 123.04504 ? 92  ARG C O   1 
ATOM 2275 C CB  . ARG C 1 96  ? 10.24165  -36.61109 -25.11739 1.000 93.42201  ? 92  ARG C CB  1 
ATOM 2276 C CG  . ARG C 1 96  ? 11.38731  -36.86494 -26.08610 1.000 88.29782  ? 92  ARG C CG  1 
ATOM 2277 C CD  . ARG C 1 96  ? 12.50344  -35.85601 -25.85637 1.000 103.08933 ? 92  ARG C CD  1 
ATOM 2278 N NE  . ARG C 1 96  ? 13.65291  -36.08798 -26.72203 1.000 113.60776 ? 92  ARG C NE  1 
ATOM 2279 C CZ  . ARG C 1 96  ? 14.62651  -36.94910 -26.45954 1.000 123.42077 ? 92  ARG C CZ  1 
ATOM 2280 N NH1 . ARG C 1 96  ? 14.61018  -37.70038 -25.37017 1.000 131.22776 ? 92  ARG C NH1 1 
ATOM 2281 N NH2 . ARG C 1 96  ? 15.64109  -37.06094 -27.31247 1.000 121.09859 ? 92  ARG C NH2 1 
ATOM 2282 N N   . VAL C 1 97  ? 9.95268   -39.81461 -25.94297 1.000 89.87614  ? 93  VAL C N   1 
ATOM 2283 C CA  . VAL C 1 97  ? 10.46270  -41.17754 -25.88313 1.000 79.37300  ? 93  VAL C CA  1 
ATOM 2284 C C   . VAL C 1 97  ? 11.94511  -41.23421 -26.21801 1.000 87.04844  ? 93  VAL C C   1 
ATOM 2285 O O   . VAL C 1 97  ? 12.68912  -42.02415 -25.63641 1.000 97.07443  ? 93  VAL C O   1 
ATOM 2286 C CB  . VAL C 1 97  ? 9.64358   -42.09746 -26.81176 1.000 82.38645  ? 93  VAL C CB  1 
ATOM 2287 C CG1 . VAL C 1 97  ? 10.14304  -43.52618 -26.71663 1.000 83.89530  ? 93  VAL C CG1 1 
ATOM 2288 C CG2 . VAL C 1 97  ? 8.17464   -42.02295 -26.44883 1.000 85.69655  ? 93  VAL C CG2 1 
ATOM 2289 N N   . GLY C 1 98  ? 12.38111  -40.39560 -27.14407 1.000 94.61788  ? 94  GLY C N   1 
ATOM 2290 C CA  . GLY C 1 98  ? 13.75896  -40.40348 -27.58612 1.000 107.86269 ? 94  GLY C CA  1 
ATOM 2291 C C   . GLY C 1 98  ? 13.84873  -39.82892 -28.98753 1.000 98.49804  ? 94  GLY C C   1 
ATOM 2292 O O   . GLY C 1 98  ? 12.97214  -39.08493 -29.42277 1.000 92.87821  ? 94  GLY C O   1 
ATOM 2293 N N   . GLU C 1 99  ? 14.91030  -40.21603 -29.68774 1.000 101.22024 ? 95  GLU C N   1 
ATOM 2294 C CA  . GLU C 1 99  ? 15.20687  -39.63745 -30.98735 1.000 100.35556 ? 95  GLU C CA  1 
ATOM 2295 C C   . GLU C 1 99  ? 15.66309  -40.71865 -31.95513 1.000 100.54892 ? 95  GLU C C   1 
ATOM 2296 O O   . GLU C 1 99  ? 16.28686  -41.70795 -31.56250 1.000 103.86017 ? 95  GLU C O   1 
ATOM 2297 C CB  . GLU C 1 99  ? 16.28334  -38.55176 -30.85001 1.000 107.11209 ? 95  GLU C CB  1 
ATOM 2298 C CG  . GLU C 1 99  ? 16.54419  -37.73637 -32.09598 1.000 121.96792 ? 95  GLU C CG  1 
ATOM 2299 C CD  . GLU C 1 99  ? 17.39064  -36.51419 -31.80702 1.000 141.39489 ? 95  GLU C CD  1 
ATOM 2300 O OE1 . GLU C 1 99  ? 17.81009  -36.34011 -30.64273 1.000 154.38776 ? 95  GLU C OE1 1 
ATOM 2301 O OE2 . GLU C 1 99  ? 17.63180  -35.72469 -32.74207 1.000 144.21220 ? 95  GLU C OE2 1 
ATOM 2302 N N   . VAL C 1 100 ? 15.35274  -40.50945 -33.23042 1.000 93.61798  ? 96  VAL C N   1 
ATOM 2303 C CA  . VAL C 1 100 ? 15.73375  -41.43828 -34.28981 1.000 86.83736  ? 96  VAL C CA  1 
ATOM 2304 C C   . VAL C 1 100 ? 17.09720  -41.02054 -34.82793 1.000 86.76596  ? 96  VAL C C   1 
ATOM 2305 O O   . VAL C 1 100 ? 17.29447  -39.84257 -35.16107 1.000 85.55345  ? 96  VAL C O   1 
ATOM 2306 C CB  . VAL C 1 100 ? 14.67566  -41.47560 -35.40278 1.000 82.99682  ? 96  VAL C CB  1 
ATOM 2307 C CG1 . VAL C 1 100 ? 15.13435  -42.36835 -36.54130 1.000 87.01017  ? 96  VAL C CG1 1 
ATOM 2308 C CG2 . VAL C 1 100 ? 13.34415  -41.95290 -34.84532 1.000 77.95503  ? 96  VAL C CG2 1 
ATOM 2309 N N   . PRO C 1 101 ? 18.06423  -41.93688 -34.89842 1.000 86.63919  ? 97  PRO C N   1 
ATOM 2310 C CA  . PRO C 1 101 ? 19.39234  -41.59118 -35.41591 1.000 86.78021  ? 97  PRO C CA  1 
ATOM 2311 C C   . PRO C 1 101 ? 19.33697  -41.05035 -36.83577 1.000 96.59121  ? 97  PRO C C   1 
ATOM 2312 O O   . PRO C 1 101 ? 18.36578  -41.23704 -37.57294 1.000 101.43242 ? 97  PRO C O   1 
ATOM 2313 C CB  . PRO C 1 101 ? 20.15736  -42.91851 -35.35337 1.000 94.49804  ? 97  PRO C CB  1 
ATOM 2314 C CG  . PRO C 1 101 ? 19.47029  -43.69029 -34.28911 1.000 96.90122  ? 97  PRO C CG  1 
ATOM 2315 C CD  . PRO C 1 101 ? 18.01841  -43.30728 -34.36860 1.000 86.49560  ? 97  PRO C CD  1 
ATOM 2316 N N   . ALA C 1 102 ? 20.42219  -40.36771 -37.20666 1.000 93.46235  ? 98  ALA C N   1 
ATOM 2317 C CA  . ALA C 1 102 ? 20.49958  -39.70942 -38.50650 1.000 90.23336  ? 98  ALA C CA  1 
ATOM 2318 C C   . ALA C 1 102 ? 20.32482  -40.68705 -39.66242 1.000 93.44328  ? 98  ALA C C   1 
ATOM 2319 O O   . ALA C 1 102 ? 19.69539  -40.34560 -40.66561 1.000 109.55484 ? 98  ALA C O   1 
ATOM 2320 C CB  . ALA C 1 102 ? 21.82363  -38.96198 -38.64345 1.000 102.64235 ? 98  ALA C CB  1 
ATOM 2321 N N   . SER C 1 103 ? 20.91749  -41.88268 -39.57863 1.000 86.02397  ? 99  SER C N   1 
ATOM 2322 C CA  . SER C 1 103 ? 20.80609  -42.80969 -40.70388 1.000 103.44008 ? 99  SER C CA  1 
ATOM 2323 C C   . SER C 1 103 ? 19.35985  -43.21736 -40.93704 1.000 106.33275 ? 99  SER C C   1 
ATOM 2324 O O   . SER C 1 103 ? 18.82390  -43.06263 -42.04782 1.000 113.96874 ? 99  SER C O   1 
ATOM 2325 C CB  . SER C 1 103 ? 21.65849  -44.05121 -40.45087 1.000 96.11414  ? 99  SER C CB  1 
ATOM 2326 O OG  . SER C 1 103 ? 21.39606  -44.59292 -39.16929 1.000 118.99776 ? 99  SER C OG  1 
ATOM 2327 N N   . LEU C 1 104 ? 18.68052  -43.63511 -39.87214 1.000 98.36263  ? 100 LEU C N   1 
ATOM 2328 C CA  . LEU C 1 104 ? 17.30138  -44.06097 -40.01587 1.000 102.74483 ? 100 LEU C CA  1 
ATOM 2329 C C   . LEU C 1 104 ? 16.41031  -42.87855 -40.33914 1.000 100.20284 ? 100 LEU C C   1 
ATOM 2330 O O   . LEU C 1 104 ? 15.44333  -43.02124 -41.09610 1.000 97.99187  ? 100 LEU C O   1 
ATOM 2331 C CB  . LEU C 1 104 ? 16.83180  -44.75757 -38.74023 1.000 98.89786  ? 100 LEU C CB  1 
ATOM 2332 C CG  . LEU C 1 104 ? 17.60515  -46.01317 -38.33635 1.000 93.49069  ? 100 LEU C CG  1 
ATOM 2333 C CD1 . LEU C 1 104 ? 17.17105  -46.49795 -36.96378 1.000 106.20490 ? 100 LEU C CD1 1 
ATOM 2334 C CD2 . LEU C 1 104 ? 17.39990  -47.09621 -39.37744 1.000 102.93524 ? 100 LEU C CD2 1 
ATOM 2335 N N   . MET C 1 105 ? 16.74175  -41.70029 -39.80973 1.000 96.19662  ? 101 MET C N   1 
ATOM 2336 C CA  . MET C 1 105 ? 15.98550  -40.51131 -40.17296 1.000 94.95614  ? 101 MET C CA  1 
ATOM 2337 C C   . MET C 1 105 ? 16.17073  -40.17171 -41.64834 1.000 101.76857 ? 101 MET C C   1 
ATOM 2338 O O   . MET C 1 105 ? 15.24843  -39.65584 -42.28516 1.000 98.25406  ? 101 MET C O   1 
ATOM 2339 C CB  . MET C 1 105 ? 16.40053  -39.33407 -39.29391 1.000 76.37941  ? 101 MET C CB  1 
ATOM 2340 C CG  . MET C 1 105 ? 15.42274  -38.18109 -39.35143 1.000 90.84775  ? 101 MET C CG  1 
ATOM 2341 S SD  . MET C 1 105 ? 13.88984  -38.65691 -38.52075 1.000 92.09159  ? 101 MET C SD  1 
ATOM 2342 C CE  . MET C 1 105 ? 12.66258  -38.13916 -39.71513 1.000 96.66488  ? 101 MET C CE  1 
ATOM 2343 N N   . HIS C 1 106 ? 17.34156  -40.47766 -42.21510 1.000 100.49218 ? 102 HIS C N   1 
ATOM 2344 C CA  . HIS C 1 106 ? 17.54425  -40.30992 -43.65069 1.000 90.29892  ? 102 HIS C CA  1 
ATOM 2345 C C   . HIS C 1 106 ? 16.65909  -41.27130 -44.43085 1.000 93.37832  ? 102 HIS C C   1 
ATOM 2346 O O   . HIS C 1 106 ? 16.07962  -40.90660 -45.46723 1.000 97.22381  ? 102 HIS C O   1 
ATOM 2347 C CB  . HIS C 1 106 ? 19.01989  -40.52142 -43.99776 1.000 90.43396  ? 102 HIS C CB  1 
ATOM 2348 C CG  . HIS C 1 106 ? 19.37994  -40.10816 -45.39022 1.000 132.09105 ? 102 HIS C CG  1 
ATOM 2349 N ND1 . HIS C 1 106 ? 20.06296  -38.94345 -45.66564 1.000 150.08510 ? 102 HIS C ND1 1 
ATOM 2350 C CD2 . HIS C 1 106 ? 19.15246  -40.70279 -46.58564 1.000 133.95485 ? 102 HIS C CD2 1 
ATOM 2351 C CE1 . HIS C 1 106 ? 20.23832  -38.83663 -46.97074 1.000 150.33327 ? 102 HIS C CE1 1 
ATOM 2352 N NE2 . HIS C 1 106 ? 19.69472  -39.89085 -47.55213 1.000 133.40525 ? 102 HIS C NE2 1 
ATOM 2353 N N   . GLU C 1 107 ? 16.53518  -42.50314 -43.93797 1.000 94.06296  ? 103 GLU C N   1 
ATOM 2354 C CA  . GLU C 1 107 ? 15.61047  -43.43113 -44.58057 1.000 94.96173  ? 103 GLU C CA  1 
ATOM 2355 C C   . GLU C 1 107 ? 14.18363  -42.89086 -44.53403 1.000 91.49184  ? 103 GLU C C   1 
ATOM 2356 O O   . GLU C 1 107 ? 13.45282  -42.94544 -45.53436 1.000 96.83029  ? 103 GLU C O   1 
ATOM 2357 C CB  . GLU C 1 107 ? 15.68825  -44.80176 -43.91804 1.000 104.29109 ? 103 GLU C CB  1 
ATOM 2358 C CG  . GLU C 1 107 ? 16.97659  -45.54535 -44.20637 1.000 120.57762 ? 103 GLU C CG  1 
ATOM 2359 C CD  . GLU C 1 107 ? 16.92355  -46.97957 -43.73833 1.000 137.16499 ? 103 GLU C CD  1 
ATOM 2360 O OE1 . GLU C 1 107 ? 15.88103  -47.63102 -43.95186 1.000 143.64120 ? 103 GLU C OE1 1 
ATOM 2361 O OE2 . GLU C 1 107 ? 17.91714  -47.44624 -43.14403 1.000 139.72309 ? 103 GLU C OE2 1 
ATOM 2362 N N   . VAL C 1 108 ? 13.78996  -42.32319 -43.38925 1.000 87.19507  ? 104 VAL C N   1 
ATOM 2363 C CA  . VAL C 1 108 ? 12.45809  -41.73230 -43.25258 1.000 86.72769  ? 104 VAL C CA  1 
ATOM 2364 C C   . VAL C 1 108 ? 12.27510  -40.57455 -44.22849 1.000 87.13647  ? 104 VAL C C   1 
ATOM 2365 O O   . VAL C 1 108 ? 11.21175  -40.42482 -44.84204 1.000 83.43588  ? 104 VAL C O   1 
ATOM 2366 C CB  . VAL C 1 108 ? 12.20703  -41.29023 -41.79848 1.000 87.95212  ? 104 VAL C CB  1 
ATOM 2367 C CG1 . VAL C 1 108 ? 10.84442  -40.62558 -41.68367 1.000 89.29571  ? 104 VAL C CG1 1 
ATOM 2368 C CG2 . VAL C 1 108 ? 12.29021  -42.47888 -40.86212 1.000 90.76243  ? 104 VAL C CG2 1 
ATOM 2369 N N   . ASP C 1 109 ? 13.29246  -39.71929 -44.35712 1.000 92.16857  ? 105 ASP C N   1 
ATOM 2370 C CA  . ASP C 1 109 ? 13.22543  -38.59501 -45.28785 1.000 88.51430  ? 105 ASP C CA  1 
ATOM 2371 C C   . ASP C 1 109 ? 12.99262  -39.07333 -46.71442 1.000 92.42607  ? 105 ASP C C   1 
ATOM 2372 O O   . ASP C 1 109 ? 12.15376  -38.52244 -47.43894 1.000 94.97585  ? 105 ASP C O   1 
ATOM 2373 C CB  . ASP C 1 109 ? 14.51016  -37.76851 -45.21033 1.000 75.38928  ? 105 ASP C CB  1 
ATOM 2374 C CG  . ASP C 1 109 ? 14.69776  -37.10271 -43.86377 1.000 91.61926  ? 105 ASP C CG  1 
ATOM 2375 O OD1 . ASP C 1 109 ? 13.75927  -37.14407 -43.04104 1.000 97.98795  ? 105 ASP C OD1 1 
ATOM 2376 O OD2 . ASP C 1 109 ? 15.78821  -36.54002 -43.62783 1.000 89.81808  ? 105 ASP C OD2 1 
ATOM 2377 N N   . ARG C 1 110 ? 13.74856  -40.08584 -47.14538 1.000 78.17923  ? 106 ARG C N   1 
ATOM 2378 C CA  . ARG C 1 110 ? 13.57049  -40.59262 -48.50346 1.000 77.04012  ? 106 ARG C CA  1 
ATOM 2379 C C   . ARG C 1 110 ? 12.18279  -41.19021 -48.69471 1.000 79.16447  ? 106 ARG C C   1 
ATOM 2380 O O   . ARG C 1 110 ? 11.55177  -40.99158 -49.74040 1.000 91.53908  ? 106 ARG C O   1 
ATOM 2381 C CB  . ARG C 1 110 ? 14.63536  -41.63006 -48.83371 1.000 83.55083  ? 106 ARG C CB  1 
ATOM 2382 C CG  . ARG C 1 110 ? 16.01228  -41.07015 -49.13631 1.000 113.72776 ? 106 ARG C CG  1 
ATOM 2383 C CD  . ARG C 1 110 ? 16.92058  -42.19068 -49.61584 1.000 105.23776 ? 106 ARG C CD  1 
ATOM 2384 N NE  . ARG C 1 110 ? 16.31286  -43.49233 -49.36255 1.000 104.80975 ? 106 ARG C NE  1 
ATOM 2385 C CZ  . ARG C 1 110 ? 16.52359  -44.22317 -48.27559 1.000 123.57561 ? 106 ARG C CZ  1 
ATOM 2386 N NH1 . ARG C 1 110 ? 17.38109  -43.84314 -47.34294 1.000 123.99163 ? 106 ARG C NH1 1 
ATOM 2387 N NH2 . ARG C 1 110 ? 15.84586  -45.35614 -48.11439 1.000 126.96776 ? 106 ARG C NH2 1 
ATOM 2388 N N   . GLY C 1 111 ? 11.69641  -41.93911 -47.70277 1.000 88.65359  ? 107 GLY C N   1 
ATOM 2389 C CA  . GLY C 1 111 ? 10.34332  -42.46759 -47.79230 1.000 89.72441  ? 107 GLY C CA  1 
ATOM 2390 C C   . GLY C 1 111 ? 9.29928   -41.37399 -47.91765 1.000 85.66703  ? 107 GLY C C   1 
ATOM 2391 O O   . GLY C 1 111 ? 8.35336   -41.48918 -48.70349 1.000 86.57081  ? 107 GLY C O   1 
ATOM 2392 N N   . LEU C 1 112 ? 9.45437   -40.30217 -47.13647 1.000 89.40408  ? 108 LEU C N   1 
ATOM 2393 C CA  . LEU C 1 112 ? 8.53557   -39.17037 -47.21417 1.000 83.46511  ? 108 LEU C CA  1 
ATOM 2394 C C   . LEU C 1 112 ? 8.57417   -38.53066 -48.59538 1.000 93.00102  ? 108 LEU C C   1 
ATOM 2395 O O   . LEU C 1 112 ? 7.52922   -38.21480 -49.17861 1.000 100.89144 ? 108 LEU C O   1 
ATOM 2396 C CB  . LEU C 1 112 ? 8.87856   -38.14462 -46.13380 1.000 75.24686  ? 108 LEU C CB  1 
ATOM 2397 C CG  . LEU C 1 112 ? 8.56958   -38.54224 -44.68939 1.000 80.16052  ? 108 LEU C CG  1 
ATOM 2398 C CD1 . LEU C 1 112 ? 9.24226   -37.58781 -43.71772 1.000 73.35315  ? 108 LEU C CD1 1 
ATOM 2399 C CD2 . LEU C 1 112 ? 7.06678   -38.57375 -44.45683 1.000 77.19663  ? 108 LEU C CD2 1 
ATOM 2400 N N   . ARG C 1 113 ? 9.78020   -38.31677 -49.12716 1.000 89.14655  ? 109 ARG C N   1 
ATOM 2401 C CA  . ARG C 1 113 ? 9.90771   -37.75679 -50.46850 1.000 79.12075  ? 109 ARG C CA  1 
ATOM 2402 C C   . ARG C 1 113 ? 9.23472   -38.64810 -51.50224 1.000 82.02865  ? 109 ARG C C   1 
ATOM 2403 O O   . ARG C 1 113 ? 8.62782   -38.15373 -52.45981 1.000 99.02849  ? 109 ARG C O   1 
ATOM 2404 C CB  . ARG C 1 113 ? 11.38136  -37.55471 -50.81742 1.000 73.11979  ? 109 ARG C CB  1 
ATOM 2405 C CG  . ARG C 1 113 ? 11.97006  -36.25645 -50.30003 1.000 85.69851  ? 109 ARG C CG  1 
ATOM 2406 C CD  . ARG C 1 113 ? 13.40011  -36.08023 -50.77687 1.000 95.01844  ? 109 ARG C CD  1 
ATOM 2407 N NE  . ARG C 1 113 ? 14.33921  -36.87934 -50.00006 1.000 82.75819  ? 109 ARG C NE  1 
ATOM 2408 C CZ  . ARG C 1 113 ? 15.08602  -36.40103 -49.01450 1.000 90.77163  ? 109 ARG C CZ  1 
ATOM 2409 N NH1 . ARG C 1 113 ? 15.03428  -35.12549 -48.66560 1.000 82.29047  ? 109 ARG C NH1 1 
ATOM 2410 N NH2 . ARG C 1 113 ? 15.90773  -37.22163 -48.36516 1.000 95.59072  ? 109 ARG C NH2 1 
ATOM 2411 N N   . ARG C 1 114 ? 9.33242   -39.96616 -51.32611 1.000 73.70397  ? 110 ARG C N   1 
ATOM 2412 C CA  . ARG C 1 114 ? 8.68059   -40.88137 -52.25618 1.000 78.98081  ? 110 ARG C CA  1 
ATOM 2413 C C   . ARG C 1 114 ? 7.16266   -40.76841 -52.17200 1.000 77.68904  ? 110 ARG C C   1 
ATOM 2414 O O   . ARG C 1 114 ? 6.48136   -40.66273 -53.19871 1.000 83.47867  ? 110 ARG C O   1 
ATOM 2415 C CB  . ARG C 1 114 ? 9.13082   -42.31946 -51.99330 1.000 80.36051  ? 110 ARG C CB  1 
ATOM 2416 C CG  . ARG C 1 114 ? 8.28536   -43.35483 -52.72093 1.000 101.75222 ? 110 ARG C CG  1 
ATOM 2417 C CD  . ARG C 1 114 ? 9.11822   -44.47908 -53.31570 1.000 104.78588 ? 110 ARG C CD  1 
ATOM 2418 N NE  . ARG C 1 114 ? 9.74750   -45.30941 -52.29694 1.000 115.56196 ? 110 ARG C NE  1 
ATOM 2419 C CZ  . ARG C 1 114 ? 10.36261  -46.45699 -52.54707 1.000 131.71586 ? 110 ARG C CZ  1 
ATOM 2420 N NH1 . ARG C 1 114 ? 10.43541  -46.94876 -53.77361 1.000 118.98729 ? 110 ARG C NH1 1 
ATOM 2421 N NH2 . ARG C 1 114 ? 10.91596  -47.12939 -51.54157 1.000 131.08339 ? 110 ARG C NH2 1 
ATOM 2422 N N   . VAL C 1 115 ? 6.61195   -40.78600 -50.95595 1.000 76.23951  ? 111 VAL C N   1 
ATOM 2423 C CA  . VAL C 1 115 ? 5.15687   -40.82417 -50.82522 1.000 79.29133  ? 111 VAL C CA  1 
ATOM 2424 C C   . VAL C 1 115 ? 4.53217   -39.46329 -51.12357 1.000 83.79576  ? 111 VAL C C   1 
ATOM 2425 O O   . VAL C 1 115 ? 3.34242   -39.39206 -51.45891 1.000 90.84432  ? 111 VAL C O   1 
ATOM 2426 C CB  . VAL C 1 115 ? 4.74233   -41.31350 -49.42235 1.000 86.35952  ? 111 VAL C CB  1 
ATOM 2427 C CG1 . VAL C 1 115 ? 5.43610   -40.51410 -48.33206 1.000 82.39276  ? 111 VAL C CG1 1 
ATOM 2428 C CG2 . VAL C 1 115 ? 3.22553   -41.34667 -49.23915 1.000 85.38545  ? 111 VAL C CG2 1 
ATOM 2429 N N   . LEU C 1 116 ? 5.30964   -38.38165 -51.06714 1.000 84.22624  ? 112 LEU C N   1 
ATOM 2430 C CA  . LEU C 1 116 ? 4.78351   -37.04310 -51.30507 1.000 90.04754  ? 112 LEU C CA  1 
ATOM 2431 C C   . LEU C 1 116 ? 5.26440   -36.43879 -52.61900 1.000 92.22485  ? 112 LEU C C   1 
ATOM 2432 O O   . LEU C 1 116 ? 4.97109   -35.26919 -52.89061 1.000 86.37015  ? 112 LEU C O   1 
ATOM 2433 C CB  . LEU C 1 116 ? 5.14750   -36.11700 -50.14236 1.000 86.11016  ? 112 LEU C CB  1 
ATOM 2434 C CG  . LEU C 1 116 ? 4.52348   -36.44149 -48.78400 1.000 79.57781  ? 112 LEU C CG  1 
ATOM 2435 C CD1 . LEU C 1 116 ? 4.92607   -35.39690 -47.76152 1.000 71.65636  ? 112 LEU C CD1 1 
ATOM 2436 C CD2 . LEU C 1 116 ? 3.00939   -36.53598 -48.88639 1.000 78.83603  ? 112 LEU C CD2 1 
ATOM 2437 N N   . ASP C 1 117 ? 5.98213   -37.20764 -53.44020 1.000 96.37698  ? 113 ASP C N   1 
ATOM 2438 C CA  . ASP C 1 117 ? 6.51637   -36.73518 -54.71942 1.000 96.69624  ? 113 ASP C CA  1 
ATOM 2439 C C   . ASP C 1 117 ? 7.34258   -35.46257 -54.53798 1.000 99.40783  ? 113 ASP C C   1 
ATOM 2440 O O   . ASP C 1 117 ? 7.18314   -34.47493 -55.25924 1.000 109.11195 ? 113 ASP C O   1 
ATOM 2441 C CB  . ASP C 1 117 ? 5.39111   -36.51799 -55.73474 1.000 97.47397  ? 113 ASP C CB  1 
ATOM 2442 C CG  . ASP C 1 117 ? 5.89113   -36.49393 -57.16768 1.000 103.66008 ? 113 ASP C CG  1 
ATOM 2443 O OD1 . ASP C 1 117 ? 6.74491   -37.33445 -57.52110 1.000 118.65345 ? 113 ASP C OD1 1 
ATOM 2444 O OD2 . ASP C 1 117 ? 5.43485   -35.62390 -57.93878 1.000 118.11631 ? 113 ASP C OD2 1 
ATOM 2445 N N   . LEU C 1 118 ? 8.23690   -35.49316 -53.55537 1.000 89.25492  ? 114 LEU C N   1 
ATOM 2446 C CA  . LEU C 1 118 ? 9.08387   -34.34393 -53.25886 1.000 89.93812  ? 114 LEU C CA  1 
ATOM 2447 C C   . LEU C 1 118 ? 10.56126  -34.68191 -53.42580 1.000 91.82551  ? 114 LEU C C   1 
ATOM 2448 O O   . LEU C 1 118 ? 11.43190  -33.83946 -53.20554 1.000 93.47797  ? 114 LEU C O   1 
ATOM 2449 C CB  . LEU C 1 118 ? 8.81437   -33.83453 -51.84286 1.000 88.12806  ? 114 LEU C CB  1 
ATOM 2450 C CG  . LEU C 1 118 ? 7.39845   -33.30540 -51.61139 1.000 89.42663  ? 114 LEU C CG  1 
ATOM 2451 C CD1 . LEU C 1 118 ? 7.24632   -32.75714 -50.20325 1.000 89.23258  ? 114 LEU C CD1 1 
ATOM 2452 C CD2 . LEU C 1 118 ? 7.05519   -32.24421 -52.64483 1.000 97.41225  ? 114 LEU C CD2 1 
ATOM 2453 O OXT . LEU C 1 118 ? 10.91846  -35.80358 -53.78526 1.000 90.03653  ? 114 LEU C OXT 1 
ATOM 2454 N N   . MET D 1 5   ? 6.04289   13.70776  -41.93010 1.000 93.43776  ? 1   MET D N   1 
ATOM 2455 C CA  . MET D 1 5   ? 7.33801   14.35324  -41.75165 1.000 122.04144 ? 1   MET D CA  1 
ATOM 2456 C C   . MET D 1 5   ? 7.91013   14.05293  -40.37116 1.000 124.13382 ? 1   MET D C   1 
ATOM 2457 O O   . MET D 1 5   ? 7.21564   13.52687  -39.50261 1.000 128.40235 ? 1   MET D O   1 
ATOM 2458 C CB  . MET D 1 5   ? 7.21818   15.86501  -41.95490 1.000 135.70776 ? 1   MET D CB  1 
ATOM 2459 N N   . VAL D 1 6   ? 9.17975   14.38983  -40.17396 1.000 120.44748 ? 2   VAL D N   1 
ATOM 2460 C CA  . VAL D 1 6   ? 9.85801   14.15329  -38.90555 1.000 102.35813 ? 2   VAL D CA  1 
ATOM 2461 C C   . VAL D 1 6   ? 9.69185   15.38748  -38.03060 1.000 109.10623 ? 2   VAL D C   1 
ATOM 2462 O O   . VAL D 1 6   ? 10.14271  16.48073  -38.39088 1.000 105.14457 ? 2   VAL D O   1 
ATOM 2463 C CB  . VAL D 1 6   ? 11.34328  13.82663  -39.11771 1.000 105.69347 ? 2   VAL D CB  1 
ATOM 2464 C CG1 . VAL D 1 6   ? 12.02594  13.58091  -37.77907 1.000 116.68995 ? 2   VAL D CG1 1 
ATOM 2465 C CG2 . VAL D 1 6   ? 11.49630  12.62174  -40.03001 1.000 107.32591 ? 2   VAL D CG2 1 
ATOM 2466 N N   . ILE D 1 7   ? 9.04171   15.21422  -36.88493 1.000 107.20249 ? 3   ILE D N   1 
ATOM 2467 C CA  . ILE D 1 7   ? 8.89772   16.27996  -35.90160 1.000 94.45294  ? 3   ILE D CA  1 
ATOM 2468 C C   . ILE D 1 7   ? 10.02462  16.15325  -34.88751 1.000 78.81736  ? 3   ILE D C   1 
ATOM 2469 O O   . ILE D 1 7   ? 10.28180  15.06331  -34.36238 1.000 78.29055  ? 3   ILE D O   1 
ATOM 2470 C CB  . ILE D 1 7   ? 7.52440   16.21623  -35.21480 1.000 80.79563  ? 3   ILE D CB  1 
ATOM 2471 C CG1 . ILE D 1 7   ? 6.40733   16.28572  -36.25653 1.000 82.77861  ? 3   ILE D CG1 1 
ATOM 2472 C CG2 . ILE D 1 7   ? 7.38359   17.34331  -34.20486 1.000 80.42372  ? 3   ILE D CG2 1 
ATOM 2473 C CD1 . ILE D 1 7   ? 5.01941   16.17038  -35.67349 1.000 81.14322  ? 3   ILE D CD1 1 
ATOM 2474 N N   . SER D 1 8   ? 10.70403  17.26328  -34.61773 1.000 73.00803  ? 4   SER D N   1 
ATOM 2475 C CA  . SER D 1 8   ? 11.83117  17.27865  -33.70173 1.000 80.00665  ? 4   SER D CA  1 
ATOM 2476 C C   . SER D 1 8   ? 11.64606  18.40038  -32.69144 1.000 85.64789  ? 4   SER D C   1 
ATOM 2477 O O   . SER D 1 8   ? 10.93147  19.37521  -32.93843 1.000 90.70359  ? 4   SER D O   1 
ATOM 2478 C CB  . SER D 1 8   ? 13.15924  17.45432  -34.45058 1.000 91.28986  ? 4   SER D CB  1 
ATOM 2479 O OG  . SER D 1 8   ? 13.27403  16.51569  -35.50617 1.000 91.82874  ? 4   SER D OG  1 
ATOM 2480 N N   . ARG D 1 9   ? 12.30040  18.25190  -31.54305 1.000 83.41759  ? 5   ARG D N   1 
ATOM 2481 C CA  . ARG D 1 9   ? 12.23756  19.28960  -30.52859 1.000 84.53052  ? 5   ARG D CA  1 
ATOM 2482 C C   . ARG D 1 9   ? 12.98326  20.52758  -31.01693 1.000 80.66064  ? 5   ARG D C   1 
ATOM 2483 O O   . ARG D 1 9   ? 13.83146  20.45945  -31.91147 1.000 69.60630  ? 5   ARG D O   1 
ATOM 2484 C CB  . ARG D 1 9   ? 12.82412  18.78620  -29.20692 1.000 93.43829  ? 5   ARG D CB  1 
ATOM 2485 C CG  . ARG D 1 9   ? 12.38562  19.56672  -27.96929 1.000 76.45603  ? 5   ARG D CG  1 
ATOM 2486 C CD  . ARG D 1 9   ? 12.92808  18.92343  -26.69946 1.000 80.56000  ? 5   ARG D CD  1 
ATOM 2487 N NE  . ARG D 1 9   ? 12.48871  19.60937  -25.48906 1.000 83.20976  ? 5   ARG D NE  1 
ATOM 2488 C CZ  . ARG D 1 9   ? 13.21300  20.50031  -24.82471 1.000 79.16773  ? 5   ARG D CZ  1 
ATOM 2489 N NH1 . ARG D 1 9   ? 14.42147  20.85216  -25.23248 1.000 82.78715  ? 5   ARG D NH1 1 
ATOM 2490 N NH2 . ARG D 1 9   ? 12.71391  21.04901  -23.72093 1.000 64.14529  ? 5   ARG D NH2 1 
ATOM 2491 N N   . ALA D 1 10  ? 12.63834  21.67277  -30.42679 1.000 91.54169  ? 6   ALA D N   1 
ATOM 2492 C CA  . ALA D 1 10  ? 13.16267  22.99975  -30.74300 1.000 87.36318  ? 6   ALA D CA  1 
ATOM 2493 C C   . ALA D 1 10  ? 12.66421  23.52417  -32.08412 1.000 88.77304  ? 6   ALA D C   1 
ATOM 2494 O O   . ALA D 1 10  ? 12.99572  24.65817  -32.44787 1.000 99.57450  ? 6   ALA D O   1 
ATOM 2495 C CB  . ALA D 1 10  ? 14.69789  23.05753  -30.72557 1.000 88.85535  ? 6   ALA D CB  1 
ATOM 2496 N N   . GLU D 1 11  ? 11.88724  22.74588  -32.83203 1.000 84.66618  ? 7   GLU D N   1 
ATOM 2497 C CA  . GLU D 1 11  ? 11.36096  23.20054  -34.10965 1.000 85.64441  ? 7   GLU D CA  1 
ATOM 2498 C C   . GLU D 1 11  ? 10.06968  23.98909  -33.91844 1.000 86.44946  ? 7   GLU D C   1 
ATOM 2499 O O   . GLU D 1 11  ? 9.28268   23.73004  -33.00366 1.000 84.56512  ? 7   GLU D O   1 
ATOM 2500 C CB  . GLU D 1 11  ? 11.11578  22.01451  -35.04349 1.000 87.50439  ? 7   GLU D CB  1 
ATOM 2501 C CG  . GLU D 1 11  ? 12.38229  21.29524  -35.47985 1.000 97.47406  ? 7   GLU D CG  1 
ATOM 2502 C CD  . GLU D 1 11  ? 12.12159  20.25436  -36.55223 1.000 100.89375 ? 7   GLU D CD  1 
ATOM 2503 O OE1 . GLU D 1 11  ? 11.06887  19.58454  -36.49101 1.000 92.71373  ? 7   GLU D OE1 1 
ATOM 2504 O OE2 . GLU D 1 11  ? 12.96631  20.11241  -37.46192 1.000 114.03346 ? 7   GLU D OE2 1 
ATOM 2505 N N   . ILE D 1 12  ? 9.85192   24.95526  -34.80692 1.000 81.38339  ? 8   ILE D N   1 
ATOM 2506 C CA  . ILE D 1 12  ? 8.67220   25.81213  -34.78385 1.000 82.23732  ? 8   ILE D CA  1 
ATOM 2507 C C   . ILE D 1 12  ? 7.75223   25.40648  -35.92516 1.000 74.24416  ? 8   ILE D C   1 
ATOM 2508 O O   . ILE D 1 12  ? 8.20663   25.22552  -37.06105 1.000 83.89386  ? 8   ILE D O   1 
ATOM 2509 C CB  . ILE D 1 12  ? 9.06161   27.29516  -34.89257 1.000 73.20253  ? 8   ILE D CB  1 
ATOM 2510 C CG1 . ILE D 1 12  ? 9.99313   27.67434  -33.74147 1.000 78.97682  ? 8   ILE D CG1 1 
ATOM 2511 C CG2 . ILE D 1 12  ? 7.82113   28.17622  -34.90840 1.000 71.53060  ? 8   ILE D CG2 1 
ATOM 2512 C CD1 . ILE D 1 12  ? 10.60971  29.03774  -33.88304 1.000 85.89244  ? 8   ILE D CD1 1 
ATOM 2513 N N   . TYR D 1 13  ? 6.46293   25.26115  -35.62460 1.000 73.55000  ? 9   TYR D N   1 
ATOM 2514 C CA  . TYR D 1 13  ? 5.47084   24.92327  -36.63429 1.000 72.10807  ? 9   TYR D CA  1 
ATOM 2515 C C   . TYR D 1 13  ? 4.27823   25.86329  -36.52722 1.000 84.77354  ? 9   TYR D C   1 
ATOM 2516 O O   . TYR D 1 13  ? 4.09321   26.55870  -35.52662 1.000 72.32774  ? 9   TYR D O   1 
ATOM 2517 C CB  . TYR D 1 13  ? 4.99097   23.46887  -36.50102 1.000 73.84818  ? 9   TYR D CB  1 
ATOM 2518 C CG  . TYR D 1 13  ? 6.03692   22.42258  -36.82010 1.000 81.05355  ? 9   TYR D CG  1 
ATOM 2519 C CD1 . TYR D 1 13  ? 6.98931   22.05360  -35.87849 1.000 89.17057  ? 9   TYR D CD1 1 
ATOM 2520 C CD2 . TYR D 1 13  ? 6.06079   21.79048  -38.05684 1.000 85.05124  ? 9   TYR D CD2 1 
ATOM 2521 C CE1 . TYR D 1 13  ? 7.94265   21.09322  -36.16365 1.000 85.26074  ? 9   TYR D CE1 1 
ATOM 2522 C CE2 . TYR D 1 13  ? 7.01068   20.82877  -38.35106 1.000 83.89443  ? 9   TYR D CE2 1 
ATOM 2523 C CZ  . TYR D 1 13  ? 7.94881   20.48492  -37.40071 1.000 91.82283  ? 9   TYR D CZ  1 
ATOM 2524 O OH  . TYR D 1 13  ? 8.89585   19.52894  -37.68777 1.000 99.45034  ? 9   TYR D OH  1 
ATOM 2525 N N   . TRP D 1 14  ? 3.47296   25.88401  -37.58596 1.000 93.57397  ? 10  TRP D N   1 
ATOM 2526 C CA  . TRP D 1 14  ? 2.17589   26.54430  -37.56337 1.000 84.64888  ? 10  TRP D CA  1 
ATOM 2527 C C   . TRP D 1 14  ? 1.10327   25.51085  -37.25839 1.000 91.30159  ? 10  TRP D C   1 
ATOM 2528 O O   . TRP D 1 14  ? 1.12817   24.40138  -37.79885 1.000 94.99528  ? 10  TRP D O   1 
ATOM 2529 C CB  . TRP D 1 14  ? 1.88058   27.22565  -38.90050 1.000 86.33121  ? 10  TRP D CB  1 
ATOM 2530 C CG  . TRP D 1 14  ? 2.61800   28.51144  -39.11234 1.000 85.52637  ? 10  TRP D CG  1 
ATOM 2531 C CD1 . TRP D 1 14  ? 3.73649   28.69734  -39.86948 1.000 94.13206  ? 10  TRP D CD1 1 
ATOM 2532 C CD2 . TRP D 1 14  ? 2.27350   29.79761  -38.58253 1.000 78.48918  ? 10  TRP D CD2 1 
ATOM 2533 N NE1 . TRP D 1 14  ? 4.12074   30.01642  -39.83159 1.000 93.02199  ? 10  TRP D NE1 1 
ATOM 2534 C CE2 . TRP D 1 14  ? 3.23757   30.71311  -39.04950 1.000 81.91196  ? 10  TRP D CE2 1 
ATOM 2535 C CE3 . TRP D 1 14  ? 1.24759   30.26241  -37.75471 1.000 83.24185  ? 10  TRP D CE3 1 
ATOM 2536 C CZ2 . TRP D 1 14  ? 3.20598   32.06511  -38.71659 1.000 78.26731  ? 10  TRP D CZ2 1 
ATOM 2537 C CZ3 . TRP D 1 14  ? 1.21783   31.60615  -37.42599 1.000 86.18545  ? 10  TRP D CZ3 1 
ATOM 2538 C CH2 . TRP D 1 14  ? 2.19127   32.49082  -37.90506 1.000 78.40318  ? 10  TRP D CH2 1 
ATOM 2539 N N   . ALA D 1 15  ? 0.15981   25.87179  -36.39159 1.000 79.86999  ? 11  ALA D N   1 
ATOM 2540 C CA  . ALA D 1 15  ? -0.86224  24.91458  -36.00140 1.000 76.61675  ? 11  ALA D CA  1 
ATOM 2541 C C   . ALA D 1 15  ? -2.13531  25.64603  -35.61201 1.000 79.31951  ? 11  ALA D C   1 
ATOM 2542 O O   . ALA D 1 15  ? -2.10285  26.80678  -35.19482 1.000 71.08653  ? 11  ALA D O   1 
ATOM 2543 C CB  . ALA D 1 15  ? -0.38605  24.03032  -34.84645 1.000 96.16801  ? 11  ALA D CB  1 
ATOM 2544 N N   . ASP D 1 16  ? -3.25792  24.94760  -35.75105 1.000 93.56414  ? 12  ASP D N   1 
ATOM 2545 C CA  . ASP D 1 16  ? -4.56096  25.48932  -35.39290 1.000 101.56753 ? 12  ASP D CA  1 
ATOM 2546 C C   . ASP D 1 16  ? -4.88329  25.10087  -33.95611 1.000 100.45559 ? 12  ASP D C   1 
ATOM 2547 O O   . ASP D 1 16  ? -4.99490  23.91192  -33.63607 1.000 96.36696  ? 12  ASP D O   1 
ATOM 2548 C CB  . ASP D 1 16  ? -5.63621  24.98494  -36.35193 1.000 99.37080  ? 12  ASP D CB  1 
ATOM 2549 C CG  . ASP D 1 16  ? -5.45722  25.52584  -37.75422 1.000 114.24990 ? 12  ASP D CG  1 
ATOM 2550 O OD1 . ASP D 1 16  ? -4.44273  25.18557  -38.39900 1.000 126.49994 ? 12  ASP D OD1 1 
ATOM 2551 O OD2 . ASP D 1 16  ? -6.32667  26.29818  -38.20868 1.000 121.78286 ? 12  ASP D OD2 1 
ATOM 2552 N N   . LEU D 1 17  ? -5.02986  26.10226  -33.09734 1.000 97.64810  ? 13  LEU D N   1 
ATOM 2553 C CA  . LEU D 1 17  ? -5.24170  25.86897  -31.67726 1.000 94.95924  ? 13  LEU D CA  1 
ATOM 2554 C C   . LEU D 1 17  ? -6.71974  25.97155  -31.31750 1.000 96.06719  ? 13  LEU D C   1 
ATOM 2555 O O   . LEU D 1 17  ? -7.58326  25.52109  -32.07038 1.000 101.77794 ? 13  LEU D O   1 
ATOM 2556 C CB  . LEU D 1 17  ? -4.42260  26.86362  -30.85437 1.000 91.40857  ? 13  LEU D CB  1 
ATOM 2557 C CG  . LEU D 1 17  ? -2.95639  27.00665  -31.27463 1.000 89.00320  ? 13  LEU D CG  1 
ATOM 2558 C CD1 . LEU D 1 17  ? -2.21759  27.96949  -30.35689 1.000 84.46576  ? 13  LEU D CD1 1 
ATOM 2559 C CD2 . LEU D 1 17  ? -2.26000  25.65208  -31.31041 1.000 85.93396  ? 13  LEU D CD2 1 
ATOM 2560 N N   . LYS D 1 27  ? -6.94008  30.20906  -33.02322 1.000 128.40728 ? 23  LYS D N   1 
ATOM 2561 C CA  . LYS D 1 27  ? -6.70461  30.37487  -34.45274 1.000 133.16049 ? 23  LYS D CA  1 
ATOM 2562 C C   . LYS D 1 27  ? -5.43519  29.65080  -34.88813 1.000 114.08938 ? 23  LYS D C   1 
ATOM 2563 O O   . LYS D 1 27  ? -4.97107  28.72823  -34.21741 1.000 105.81776 ? 23  LYS D O   1 
ATOM 2564 C CB  . LYS D 1 27  ? -6.61111  31.85964  -34.81213 1.000 143.04869 ? 23  LYS D CB  1 
ATOM 2565 N N   . ARG D 1 28  ? -4.88078  30.07415  -36.02088 1.000 121.04005 ? 24  ARG D N   1 
ATOM 2566 C CA  . ARG D 1 28  ? -3.63170  29.52341  -36.53536 1.000 113.75422 ? 24  ARG D CA  1 
ATOM 2567 C C   . ARG D 1 28  ? -2.47702  30.31899  -35.93829 1.000 105.35270 ? 24  ARG D C   1 
ATOM 2568 O O   . ARG D 1 28  ? -2.30438  31.50300  -36.24567 1.000 112.48206 ? 24  ARG D O   1 
ATOM 2569 C CB  . ARG D 1 28  ? -3.60930  29.57168  -38.06056 1.000 114.47722 ? 24  ARG D CB  1 
ATOM 2570 C CG  . ARG D 1 28  ? -2.34280  29.01337  -38.68391 1.000 105.00172 ? 24  ARG D CG  1 
ATOM 2571 C CD  . ARG D 1 28  ? -2.43427  29.02865  -40.20027 1.000 122.73574 ? 24  ARG D CD  1 
ATOM 2572 N NE  . ARG D 1 28  ? -1.32647  28.31780  -40.82696 1.000 131.89554 ? 24  ARG D NE  1 
ATOM 2573 C CZ  . ARG D 1 28  ? -1.25347  26.99855  -40.93950 1.000 127.70176 ? 24  ARG D CZ  1 
ATOM 2574 N NH1 . ARG D 1 28  ? -2.19477  26.20954  -40.44651 1.000 109.07776 ? 24  ARG D NH1 1 
ATOM 2575 N NH2 . ARG D 1 28  ? -0.20923  26.45712  -41.56052 1.000 122.85776 ? 24  ARG D NH2 1 
ATOM 2576 N N   . ARG D 1 29  ? -1.69142  29.67407  -35.08924 1.000 93.39719  ? 25  ARG D N   1 
ATOM 2577 C CA  . ARG D 1 29  ? -0.61283  30.31526  -34.35695 1.000 82.75685  ? 25  ARG D CA  1 
ATOM 2578 C C   . ARG D 1 29  ? 0.64952   29.47428  -34.45070 1.000 86.26132  ? 25  ARG D C   1 
ATOM 2579 O O   . ARG D 1 29  ? 0.59220   28.28285  -34.77991 1.000 87.33408  ? 25  ARG D O   1 
ATOM 2580 C CB  . ARG D 1 29  ? -1.00146  30.51717  -32.88412 1.000 71.34242  ? 25  ARG D CB  1 
ATOM 2581 N N   . PRO D 1 30  ? 1.81129   30.06840  -34.18418 1.000 81.09744  ? 26  PRO D N   1 
ATOM 2582 C CA  . PRO D 1 30  ? 3.04834   29.28729  -34.13185 1.000 82.55996  ? 26  PRO D CA  1 
ATOM 2583 C C   . PRO D 1 30  ? 3.28856   28.66123  -32.76688 1.000 84.17987  ? 26  PRO D C   1 
ATOM 2584 O O   . PRO D 1 30  ? 2.95687   29.21247  -31.71439 1.000 77.67546  ? 26  PRO D O   1 
ATOM 2585 C CB  . PRO D 1 30  ? 4.12598   30.33037  -34.45929 1.000 70.42304  ? 26  PRO D CB  1 
ATOM 2586 C CG  . PRO D 1 30  ? 3.57242   31.60139  -33.93801 1.000 73.10637  ? 26  PRO D CG  1 
ATOM 2587 C CD  . PRO D 1 30  ? 2.06924   31.51529  -34.05581 1.000 69.20182  ? 26  PRO D CD  1 
ATOM 2588 N N   . VAL D 1 31  ? 3.86914   27.46567  -32.80545 1.000 80.27433  ? 27  VAL D N   1 
ATOM 2589 C CA  . VAL D 1 31  ? 4.15248   26.69549  -31.60400 1.000 79.60531  ? 27  VAL D CA  1 
ATOM 2590 C C   . VAL D 1 31  ? 5.57064   26.15248  -31.69743 1.000 81.38713  ? 27  VAL D C   1 
ATOM 2591 O O   . VAL D 1 31  ? 6.09258   25.89278  -32.78716 1.000 77.39864  ? 27  VAL D O   1 
ATOM 2592 C CB  . VAL D 1 31  ? 3.14078   25.54556  -31.38760 1.000 77.87711  ? 27  VAL D CB  1 
ATOM 2593 C CG1 . VAL D 1 31  ? 1.73320   26.09618  -31.19370 1.000 74.27379  ? 27  VAL D CG1 1 
ATOM 2594 C CG2 . VAL D 1 31  ? 3.18337   24.56614  -32.55080 1.000 81.54153  ? 27  VAL D CG2 1 
ATOM 2595 N N   . LEU D 1 32  ? 6.19489   25.99892  -30.53444 1.000 81.46375  ? 28  LEU D N   1 
ATOM 2596 C CA  . LEU D 1 32  ? 7.54060   25.46063  -30.39746 1.000 75.10299  ? 28  LEU D CA  1 
ATOM 2597 C C   . LEU D 1 32  ? 7.43037   24.06479  -29.80455 1.000 70.01247  ? 28  LEU D C   1 
ATOM 2598 O O   . LEU D 1 32  ? 6.85042   23.89140  -28.72600 1.000 69.47028  ? 28  LEU D O   1 
ATOM 2599 C CB  . LEU D 1 32  ? 8.39893   26.35865  -29.50617 1.000 77.14323  ? 28  LEU D CB  1 
ATOM 2600 C CG  . LEU D 1 32  ? 9.74719   25.79548  -29.05469 1.000 68.93755  ? 28  LEU D CG  1 
ATOM 2601 C CD1 . LEU D 1 32  ? 10.67166  25.62825  -30.24114 1.000 79.27736  ? 28  LEU D CD1 1 
ATOM 2602 C CD2 . LEU D 1 32  ? 10.38004  26.68723  -27.99972 1.000 61.27014  ? 28  LEU D CD2 1 
ATOM 2603 N N   . VAL D 1 33  ? 7.97089   23.07469  -30.51142 1.000 68.39741  ? 29  VAL D N   1 
ATOM 2604 C CA  . VAL D 1 33  ? 7.89220   21.69746  -30.04445 1.000 74.06458  ? 29  VAL D CA  1 
ATOM 2605 C C   . VAL D 1 33  ? 8.80644   21.53508  -28.83983 1.000 77.44293  ? 29  VAL D C   1 
ATOM 2606 O O   . VAL D 1 33  ? 10.01480  21.78678  -28.91868 1.000 77.50861  ? 29  VAL D O   1 
ATOM 2607 C CB  . VAL D 1 33  ? 8.26263   20.71564  -31.16188 1.000 75.36685  ? 29  VAL D CB  1 
ATOM 2608 C CG1 . VAL D 1 33  ? 8.28527   19.29306  -30.62805 1.000 72.97763  ? 29  VAL D CG1 1 
ATOM 2609 C CG2 . VAL D 1 33  ? 7.27918   20.83882  -32.31481 1.000 86.77189  ? 29  VAL D CG2 1 
ATOM 2610 N N   . ILE D 1 34  ? 8.23094   21.10521  -27.72068 1.000 73.49441  ? 30  ILE D N   1 
ATOM 2611 C CA  . ILE D 1 34  ? 8.99448   20.83898  -26.50840 1.000 67.89303  ? 30  ILE D CA  1 
ATOM 2612 C C   . ILE D 1 34  ? 8.97166   19.37270  -26.11956 1.000 65.21865  ? 30  ILE D C   1 
ATOM 2613 O O   . ILE D 1 34  ? 9.70471   18.98203  -25.19891 1.000 71.09031  ? 30  ILE D O   1 
ATOM 2614 C CB  . ILE D 1 34  ? 8.49879   21.70096  -25.32783 1.000 69.35675  ? 30  ILE D CB  1 
ATOM 2615 C CG1 . ILE D 1 34  ? 7.04467   21.35745  -24.99768 1.000 70.44640  ? 30  ILE D CG1 1 
ATOM 2616 C CG2 . ILE D 1 34  ? 8.64351   23.18087  -25.65198 1.000 64.33103  ? 30  ILE D CG2 1 
ATOM 2617 C CD1 . ILE D 1 34  ? 6.48695   22.11591  -23.81136 1.000 65.08418  ? 30  ILE D CD1 1 
ATOM 2618 N N   . GLN D 1 35  ? 8.17144   18.54970  -26.79058 1.000 67.52832  ? 31  GLN D N   1 
ATOM 2619 C CA  . GLN D 1 35  ? 8.17388   17.11898  -26.53228 1.000 74.09266  ? 31  GLN D CA  1 
ATOM 2620 C C   . GLN D 1 35  ? 9.51003   16.52354  -26.95742 1.000 75.33859  ? 31  GLN D C   1 
ATOM 2621 O O   . GLN D 1 35  ? 10.06352  16.88100  -28.00123 1.000 72.18224  ? 31  GLN D O   1 
ATOM 2622 C CB  . GLN D 1 35  ? 7.02049   16.45325  -27.28129 1.000 70.57746  ? 31  GLN D CB  1 
ATOM 2623 C CG  . GLN D 1 35  ? 6.69948   15.04221  -26.83677 1.000 76.64409  ? 31  GLN D CG  1 
ATOM 2624 C CD  . GLN D 1 35  ? 5.48946   14.47817  -27.55425 1.000 85.62301  ? 31  GLN D CD  1 
ATOM 2625 O OE1 . GLN D 1 35  ? 4.37634   14.50052  -27.02722 1.000 87.19349  ? 31  GLN D OE1 1 
ATOM 2626 N NE2 . GLN D 1 35  ? 5.70011   13.96811  -28.76222 1.000 77.64918  ? 31  GLN D NE2 1 
ATOM 2627 N N   . SER D 1 36  ? 10.03206  15.61754  -26.13540 1.000 73.76763  ? 32  SER D N   1 
ATOM 2628 C CA  . SER D 1 36  ? 11.34230  15.03902  -26.39289 1.000 78.51759  ? 32  SER D CA  1 
ATOM 2629 C C   . SER D 1 36  ? 11.32571  14.19082  -27.65986 1.000 79.14046  ? 32  SER D C   1 
ATOM 2630 O O   . SER D 1 36  ? 10.30058  13.62043  -28.04220 1.000 82.49255  ? 32  SER D O   1 
ATOM 2631 C CB  . SER D 1 36  ? 11.79861  14.19645  -25.20304 1.000 86.92285  ? 32  SER D CB  1 
ATOM 2632 O OG  . SER D 1 36  ? 10.92081  13.10800  -24.98633 1.000 93.47577  ? 32  SER D OG  1 
ATOM 2633 N N   . ASP D 1 37  ? 12.48433  14.11598  -28.31420 1.000 78.05759  ? 33  ASP D N   1 
ATOM 2634 C CA  . ASP D 1 37  ? 12.56493  13.40800  -29.58634 1.000 85.56708  ? 33  ASP D CA  1 
ATOM 2635 C C   . ASP D 1 37  ? 12.27516  11.91229  -29.47459 1.000 85.21271  ? 33  ASP D C   1 
ATOM 2636 O O   . ASP D 1 37  ? 11.73451  11.35687  -30.44588 1.000 90.97602  ? 33  ASP D O   1 
ATOM 2637 C CB  . ASP D 1 37  ? 13.93979  13.64761  -30.22452 1.000 91.55019  ? 33  ASP D CB  1 
ATOM 2638 C CG  . ASP D 1 37  ? 14.07991  15.05277  -30.78520 1.000 96.75254  ? 33  ASP D CG  1 
ATOM 2639 O OD1 . ASP D 1 37  ? 13.06584  15.61668  -31.24494 1.000 85.41485  ? 33  ASP D OD1 1 
ATOM 2640 O OD2 . ASP D 1 37  ? 15.20554  15.59471  -30.75388 1.000 102.45603 ? 33  ASP D OD2 1 
ATOM 2641 N N   . PRO D 1 38  ? 12.60645  11.20999  -28.38013 1.000 82.13188  ? 34  PRO D N   1 
ATOM 2642 C CA  . PRO D 1 38  ? 12.10988  9.82676   -28.23913 1.000 93.24704  ? 34  PRO D CA  1 
ATOM 2643 C C   . PRO D 1 38  ? 10.60295  9.70091   -28.41177 1.000 84.31537  ? 34  PRO D C   1 
ATOM 2644 O O   . PRO D 1 38  ? 10.13993  8.82734   -29.15476 1.000 85.02697  ? 34  PRO D O   1 
ATOM 2645 C CB  . PRO D 1 38  ? 12.56609  9.45103   -26.82693 1.000 90.94417  ? 34  PRO D CB  1 
ATOM 2646 C CG  . PRO D 1 38  ? 13.82250  10.20512  -26.64565 1.000 94.26342  ? 34  PRO D CG  1 
ATOM 2647 C CD  . PRO D 1 38  ? 13.63860  11.51525  -27.36744 1.000 92.62207  ? 34  PRO D CD  1 
ATOM 2648 N N   . TYR D 1 39  ? 9.81968   10.54334  -27.73290 1.000 82.07258  ? 35  TYR D N   1 
ATOM 2649 C CA  . TYR D 1 39  ? 8.37111   10.48469  -27.89588 1.000 88.34049  ? 35  TYR D CA  1 
ATOM 2650 C C   . TYR D 1 39  ? 7.94405   10.97550  -29.27342 1.000 92.60490  ? 35  TYR D C   1 
ATOM 2651 O O   . TYR D 1 39  ? 6.93151   10.51094  -29.81032 1.000 93.13025  ? 35  TYR D O   1 
ATOM 2652 C CB  . TYR D 1 39  ? 7.68485   11.30418  -26.80380 1.000 85.11798  ? 35  TYR D CB  1 
ATOM 2653 C CG  . TYR D 1 39  ? 7.78568   10.69314  -25.42493 1.000 94.86449  ? 35  TYR D CG  1 
ATOM 2654 C CD1 . TYR D 1 39  ? 8.97262   10.74048  -24.70744 1.000 88.13914  ? 35  TYR D CD1 1 
ATOM 2655 C CD2 . TYR D 1 39  ? 6.69200   10.07248  -24.83881 1.000 100.30990 ? 35  TYR D CD2 1 
ATOM 2656 C CE1 . TYR D 1 39  ? 9.06913   10.18365  -23.44906 1.000 87.35230  ? 35  TYR D CE1 1 
ATOM 2657 C CE2 . TYR D 1 39  ? 6.77921   9.51328   -23.57868 1.000 93.13916  ? 35  TYR D CE2 1 
ATOM 2658 C CZ  . TYR D 1 39  ? 7.96944   9.57212   -22.88934 1.000 87.01892  ? 35  TYR D CZ  1 
ATOM 2659 O OH  . TYR D 1 39  ? 8.06381   9.01702   -21.63462 1.000 95.67853  ? 35  TYR D OH  1 
ATOM 2660 N N   . ASN D 1 40  ? 8.69647   11.91098  -29.85664 1.000 83.91811  ? 36  ASN D N   1 
ATOM 2661 C CA  . ASN D 1 40  ? 8.36032   12.41181  -31.18447 1.000 74.23734  ? 36  ASN D CA  1 
ATOM 2662 C C   . ASN D 1 40  ? 8.50198   11.32054  -32.23908 1.000 87.99966  ? 36  ASN D C   1 
ATOM 2663 O O   . ASN D 1 40  ? 7.68643   11.23294  -33.16415 1.000 96.05045  ? 36  ASN D O   1 
ATOM 2664 C CB  . ASN D 1 40  ? 9.24619   13.60967  -31.52223 1.000 76.30807  ? 36  ASN D CB  1 
ATOM 2665 C CG  . ASN D 1 40  ? 8.92347   14.82890  -30.67865 1.000 80.64162  ? 36  ASN D CG  1 
ATOM 2666 O OD1 . ASN D 1 40  ? 7.84623   14.92424  -30.08899 1.000 88.56654  ? 36  ASN D OD1 1 
ATOM 2667 N ND2 . ASN D 1 40  ? 9.86756   15.75932  -30.59958 1.000 81.84673  ? 36  ASN D ND2 1 
ATOM 2668 N N   . ALA D 1 41  ? 9.52683   10.47491  -32.11223 1.000 84.87257  ? 37  ALA D N   1 
ATOM 2669 C CA  . ALA D 1 41  ? 9.73895   9.38955   -33.06196 1.000 87.69826  ? 37  ALA D CA  1 
ATOM 2670 C C   . ALA D 1 41  ? 8.86184   8.18189   -32.77196 1.000 86.47770  ? 37  ALA D C   1 
ATOM 2671 O O   . ALA D 1 41  ? 8.66374   7.34747   -33.66170 1.000 104.79153 ? 37  ALA D O   1 
ATOM 2672 C CB  . ALA D 1 41  ? 11.20908  8.96351   -33.06142 1.000 69.74734  ? 37  ALA D CB  1 
ATOM 2673 N N   . SER D 1 42  ? 8.34300   8.06836   -31.55279 1.000 86.01596  ? 38  SER D N   1 
ATOM 2674 C CA  . SER D 1 42  ? 7.49519   6.94838   -31.17757 1.000 94.60858  ? 38  SER D CA  1 
ATOM 2675 C C   . SER D 1 42  ? 6.17461   6.99163   -31.94476 1.000 106.62088 ? 38  SER D C   1 
ATOM 2676 O O   . SER D 1 42  ? 5.89621   7.90543   -32.72635 1.000 105.87157 ? 38  SER D O   1 
ATOM 2677 C CB  . SER D 1 42  ? 7.23815   6.95649   -29.67426 1.000 96.44574  ? 38  SER D CB  1 
ATOM 2678 O OG  . SER D 1 42  ? 6.36308   8.01383   -29.32283 1.000 89.38413  ? 38  SER D OG  1 
ATOM 2679 N N   . ARG D 1 43  ? 5.35052   5.97716   -31.69789 1.000 114.15218 ? 39  ARG D N   1 
ATOM 2680 C CA  . ARG D 1 43  ? 4.03133   5.83132   -32.29690 1.000 105.36615 ? 39  ARG D CA  1 
ATOM 2681 C C   . ARG D 1 43  ? 2.98387   6.73987   -31.66104 1.000 92.85526  ? 39  ARG D C   1 
ATOM 2682 O O   . ARG D 1 43  ? 1.81388   6.67806   -32.05392 1.000 96.97800  ? 39  ARG D O   1 
ATOM 2683 C CB  . ARG D 1 43  ? 3.59384   4.36503   -32.19273 1.000 128.06649 ? 39  ARG D CB  1 
ATOM 2684 C CG  . ARG D 1 43  ? 3.86560   3.74658   -30.82548 1.000 114.30548 ? 39  ARG D CG  1 
ATOM 2685 C CD  . ARG D 1 43  ? 4.08542   2.24078   -30.90595 1.000 127.92515 ? 39  ARG D CD  1 
ATOM 2686 N NE  . ARG D 1 43  ? 2.91567   1.53330   -31.41138 1.000 150.29275 ? 39  ARG D NE  1 
ATOM 2687 C CZ  . ARG D 1 43  ? 1.84939   1.23643   -30.68179 1.000 147.45776 ? 39  ARG D CZ  1 
ATOM 2688 N NH1 . ARG D 1 43  ? 1.75918   1.59669   -29.41178 1.000 147.53776 ? 39  ARG D NH1 1 
ATOM 2689 N NH2 . ARG D 1 43  ? 0.84773   0.56324   -31.24079 1.000 130.58025 ? 39  ARG D NH2 1 
ATOM 2690 N N   . LEU D 1 44  ? 3.37873   7.56312   -30.69177 1.000 89.23422  ? 40  LEU D N   1 
ATOM 2691 C CA  . LEU D 1 44  ? 2.48288   8.51103   -30.03550 1.000 98.70858  ? 40  LEU D CA  1 
ATOM 2692 C C   . LEU D 1 44  ? 1.87796   9.49649   -31.03129 1.000 88.82999  ? 40  LEU D C   1 
ATOM 2693 O O   . LEU D 1 44  ? 2.60115   10.14229  -31.79375 1.000 88.01504  ? 40  LEU D O   1 
ATOM 2694 C CB  . LEU D 1 44  ? 3.24789   9.25760   -28.94689 1.000 107.37350 ? 40  LEU D CB  1 
ATOM 2695 C CG  . LEU D 1 44  ? 2.45586   10.31975  -28.19093 1.000 103.40606 ? 40  LEU D CG  1 
ATOM 2696 C CD1 . LEU D 1 44  ? 1.23083   9.70188   -27.53687 1.000 107.96929 ? 40  LEU D CD1 1 
ATOM 2697 C CD2 . LEU D 1 44  ? 3.33643   10.99780  -27.15845 1.000 81.94910  ? 40  LEU D CD2 1 
ATOM 2698 N N   . ALA D 1 45  ? 0.54335   9.57935   -31.05232 1.000 90.07397  ? 41  ALA D N   1 
ATOM 2699 C CA  . ALA D 1 45  ? -0.13505  10.46737  -31.99554 1.000 97.99324  ? 41  ALA D CA  1 
ATOM 2700 C C   . ALA D 1 45  ? 0.03747   11.94696  -31.65463 1.000 91.62532  ? 41  ALA D C   1 
ATOM 2701 O O   . ALA D 1 45  ? -0.04561  12.79336  -32.55030 1.000 87.94898  ? 41  ALA D O   1 
ATOM 2702 C CB  . ALA D 1 45  ? -1.62227  10.12047  -32.06336 1.000 114.94027 ? 41  ALA D CB  1 
ATOM 2703 N N   . THR D 1 46  ? 0.26004   12.28193  -30.38672 1.000 98.90142  ? 42  THR D N   1 
ATOM 2704 C CA  . THR D 1 46  ? 0.29601   13.66355  -29.91783 1.000 91.60344  ? 42  THR D CA  1 
ATOM 2705 C C   . THR D 1 46  ? 1.71909   14.22319  -29.88569 1.000 91.09527  ? 42  THR D C   1 
ATOM 2706 O O   . THR D 1 46  ? 2.71080   13.49116  -29.93010 1.000 86.98437  ? 42  THR D O   1 
ATOM 2707 C CB  . THR D 1 46  ? -0.33641  13.77992  -28.52731 1.000 95.16681  ? 42  THR D CB  1 
ATOM 2708 O OG1 . THR D 1 46  ? 0.61344   13.37506  -27.53378 1.000 87.20637  ? 42  THR D OG1 1 
ATOM 2709 C CG2 . THR D 1 46  ? -1.56782  12.89844  -28.43199 1.000 99.45648  ? 42  THR D CG2 1 
ATOM 2710 N N   . VAL D 1 47  ? 1.80187   15.55275  -29.82806 1.000 92.41880  ? 43  VAL D N   1 
ATOM 2711 C CA  . VAL D 1 47  ? 3.06300   16.26697  -29.63491 1.000 82.70116  ? 43  VAL D CA  1 
ATOM 2712 C C   . VAL D 1 47  ? 2.79176   17.48931  -28.76337 1.000 83.74457  ? 43  VAL D C   1 
ATOM 2713 O O   . VAL D 1 47  ? 1.87194   18.26767  -29.03549 1.000 75.53367  ? 43  VAL D O   1 
ATOM 2714 C CB  . VAL D 1 47  ? 3.72359   16.66827  -30.97114 1.000 75.79331  ? 43  VAL D CB  1 
ATOM 2715 C CG1 . VAL D 1 47  ? 2.76398   17.46996  -31.84076 1.000 84.10723  ? 43  VAL D CG1 1 
ATOM 2716 C CG2 . VAL D 1 47  ? 4.99966   17.45697  -30.71185 1.000 80.23665  ? 43  VAL D CG2 1 
ATOM 2717 N N   . ILE D 1 48  ? 3.57332   17.63661  -27.68992 1.000 83.58053  ? 44  ILE D N   1 
ATOM 2718 C CA  . ILE D 1 48  ? 3.41782   18.73082  -26.73478 1.000 77.15920  ? 44  ILE D CA  1 
ATOM 2719 C C   . ILE D 1 48  ? 4.20917   19.93731  -27.21995 1.000 76.83836  ? 44  ILE D C   1 
ATOM 2720 O O   . ILE D 1 48  ? 5.36191   19.80859  -27.64994 1.000 80.99866  ? 44  ILE D O   1 
ATOM 2721 C CB  . ILE D 1 48  ? 3.87622   18.29649  -25.32987 1.000 73.95160  ? 44  ILE D CB  1 
ATOM 2722 C CG1 . ILE D 1 48  ? 3.14858   17.02429  -24.89497 1.000 78.18778  ? 44  ILE D CG1 1 
ATOM 2723 C CG2 . ILE D 1 48  ? 3.65491   19.40644  -24.32263 1.000 79.99718  ? 44  ILE D CG2 1 
ATOM 2724 C CD1 . ILE D 1 48  ? 3.70594   16.41223  -23.62742 1.000 77.97067  ? 44  ILE D CD1 1 
ATOM 2725 N N   . ALA D 1 49  ? 3.60358   21.12091  -27.13331 1.000 71.60613  ? 45  ALA D N   1 
ATOM 2726 C CA  . ALA D 1 49  ? 4.23556   22.32396  -27.65421 1.000 75.24836  ? 45  ALA D CA  1 
ATOM 2727 C C   . ALA D 1 49  ? 3.86507   23.52387  -26.79674 1.000 80.67536  ? 45  ALA D C   1 
ATOM 2728 O O   . ALA D 1 49  ? 2.82673   23.53749  -26.13007 1.000 74.02623  ? 45  ALA D O   1 
ATOM 2729 C CB  . ALA D 1 49  ? 3.83492   22.58451  -29.11010 1.000 62.14350  ? 45  ALA D CB  1 
ATOM 2730 N N   . ALA D 1 50  ? 4.73238   24.53072  -26.82379 1.000 76.98998  ? 46  ALA D N   1 
ATOM 2731 C CA  . ALA D 1 50  ? 4.47279   25.80902  -26.17863 1.000 60.82137  ? 46  ALA D CA  1 
ATOM 2732 C C   . ALA D 1 50  ? 4.04082   26.83153  -27.22045 1.000 70.51032  ? 46  ALA D C   1 
ATOM 2733 O O   . ALA D 1 50  ? 4.57291   26.86329  -28.33218 1.000 59.51949  ? 46  ALA D O   1 
ATOM 2734 C CB  . ALA D 1 50  ? 5.71149   26.30908  -25.43392 1.000 59.44182  ? 46  ALA D CB  1 
ATOM 2735 N N   . VAL D 1 51  ? 3.07967   27.66755  -26.85826 1.000 69.87291  ? 47  VAL D N   1 
ATOM 2736 C CA  . VAL D 1 51  ? 2.54661   28.64729  -27.79559 1.000 57.19731  ? 47  VAL D CA  1 
ATOM 2737 C C   . VAL D 1 51  ? 3.51056   29.82102  -27.89697 1.000 70.88870  ? 47  VAL D C   1 
ATOM 2738 O O   . VAL D 1 51  ? 4.12404   30.23799  -26.90087 1.000 76.97438  ? 47  VAL D O   1 
ATOM 2739 C CB  . VAL D 1 51  ? 1.13945   29.09589  -27.36394 1.000 60.32157  ? 47  VAL D CB  1 
ATOM 2740 C CG1 . VAL D 1 51  ? 0.59446   30.15113  -28.31290 1.000 73.17633  ? 47  VAL D CG1 1 
ATOM 2741 C CG2 . VAL D 1 51  ? 0.20567   27.89720  -27.31563 1.000 66.89737  ? 47  VAL D CG2 1 
ATOM 2742 N N   . ILE D 1 52  ? 3.67197   30.33549  -29.11430 1.000 77.46567  ? 48  ILE D N   1 
ATOM 2743 C CA  . ILE D 1 52  ? 4.51465   31.48596  -29.39576 1.000 76.44374  ? 48  ILE D CA  1 
ATOM 2744 C C   . ILE D 1 52  ? 3.59835   32.65044  -29.73985 1.000 82.84878  ? 48  ILE D C   1 
ATOM 2745 O O   . ILE D 1 52  ? 2.79208   32.55950  -30.67389 1.000 84.57090  ? 48  ILE D O   1 
ATOM 2746 C CB  . ILE D 1 52  ? 5.49212   31.18932  -30.54182 1.000 76.75209  ? 48  ILE D CB  1 
ATOM 2747 C CG1 . ILE D 1 52  ? 6.34689   29.96511  -30.21187 1.000 81.45351  ? 48  ILE D CG1 1 
ATOM 2748 C CG2 . ILE D 1 52  ? 6.37122   32.37474  -30.80261 1.000 82.84875  ? 48  ILE D CG2 1 
ATOM 2749 C CD1 . ILE D 1 52  ? 7.30450   29.57911  -31.31837 1.000 70.07009  ? 48  ILE D CD1 1 
ATOM 2750 N N   . THR D 1 53  ? 3.70649   33.73326  -28.98173 1.000 82.41486  ? 49  THR D N   1 
ATOM 2751 C CA  . THR D 1 53  ? 2.89911   34.92113  -29.20779 1.000 78.03503  ? 49  THR D CA  1 
ATOM 2752 C C   . THR D 1 53  ? 3.72588   36.00476  -29.88784 1.000 79.28713  ? 49  THR D C   1 
ATOM 2753 O O   . THR D 1 53  ? 4.95486   36.02862  -29.80468 1.000 83.20370  ? 49  THR D O   1 
ATOM 2754 C CB  . THR D 1 53  ? 2.32721   35.45445  -27.89182 1.000 80.78785  ? 49  THR D CB  1 
ATOM 2755 O OG1 . THR D 1 53  ? 1.38342   36.49671  -28.16850 1.000 86.12029  ? 49  THR D OG1 1 
ATOM 2756 C CG2 . THR D 1 53  ? 3.44008   36.00815  -27.01286 1.000 82.02711  ? 49  THR D CG2 1 
ATOM 2757 N N   . SER D 1 54  ? 3.03172   36.89985  -30.58408 1.000 77.79649  ? 50  SER D N   1 
ATOM 2758 C CA  . SER D 1 54  ? 3.67955   38.06906  -31.15832 1.000 80.46162  ? 50  SER D CA  1 
ATOM 2759 C C   . SER D 1 54  ? 3.62954   39.26890  -30.22651 1.000 80.25033  ? 50  SER D C   1 
ATOM 2760 O O   . SER D 1 54  ? 4.31004   40.26701  -30.48469 1.000 86.24690  ? 50  SER D O   1 
ATOM 2761 C CB  . SER D 1 54  ? 3.03795   38.42934  -32.50237 1.000 98.08973  ? 50  SER D CB  1 
ATOM 2762 O OG  . SER D 1 54  ? 1.63464   38.57009  -32.37361 1.000 110.31658 ? 50  SER D OG  1 
ATOM 2763 N N   . ASN D 1 55  ? 2.84533   39.18691  -29.15307 1.000 88.73630  ? 51  ASN D N   1 
ATOM 2764 C CA  . ASN D 1 55  ? 2.81160   40.21048  -28.11780 1.000 83.38012  ? 51  ASN D CA  1 
ATOM 2765 C C   . ASN D 1 55  ? 4.07444   40.12816  -27.26981 1.000 86.08528  ? 51  ASN D C   1 
ATOM 2766 O O   . ASN D 1 55  ? 4.13323   39.35861  -26.30415 1.000 80.89077  ? 51  ASN D O   1 
ATOM 2767 C CB  . ASN D 1 55  ? 1.55628   40.04100  -27.25768 1.000 76.33716  ? 51  ASN D CB  1 
ATOM 2768 C CG  . ASN D 1 55  ? 1.50762   41.00107  -26.08707 1.000 87.21630  ? 51  ASN D CG  1 
ATOM 2769 O OD1 . ASN D 1 55  ? 2.15332   42.04895  -26.09242 1.000 103.63607 ? 51  ASN D OD1 1 
ATOM 2770 N ND2 . ASN D 1 55  ? 0.72929   40.64591  -25.07214 1.000 94.08985  ? 51  ASN D ND2 1 
ATOM 2771 N N   . THR D 1 56  ? 5.08643   40.92641  -27.61797 1.000 73.69831  ? 52  THR D N   1 
ATOM 2772 C CA  . THR D 1 56  ? 6.36973   40.86506  -26.92944 1.000 76.74658  ? 52  THR D CA  1 
ATOM 2773 C C   . THR D 1 56  ? 6.28801   41.30481  -25.47411 1.000 82.89710  ? 52  THR D C   1 
ATOM 2774 O O   . THR D 1 56  ? 7.22753   41.04098  -24.71467 1.000 75.21197  ? 52  THR D O   1 
ATOM 2775 C CB  . THR D 1 56  ? 7.39985   41.72563  -27.66253 1.000 76.82631  ? 52  THR D CB  1 
ATOM 2776 O OG1 . THR D 1 56  ? 7.00525   43.10291  -27.59947 1.000 73.84962  ? 52  THR D OG1 1 
ATOM 2777 C CG2 . THR D 1 56  ? 7.50955   41.29917  -29.12040 1.000 83.97019  ? 52  THR D CG2 1 
ATOM 2778 N N   . ALA D 1 57  ? 5.18711   41.93862  -25.06158 1.000 83.40276  ? 53  ALA D N   1 
ATOM 2779 C CA  . ALA D 1 57  ? 5.03957   42.33954  -23.66814 1.000 75.38455  ? 53  ALA D CA  1 
ATOM 2780 C C   . ALA D 1 57  ? 5.01259   41.14201  -22.73121 1.000 86.09672  ? 53  ALA D C   1 
ATOM 2781 O O   . ALA D 1 57  ? 5.30907   41.29111  -21.54007 1.000 81.87899  ? 53  ALA D O   1 
ATOM 2782 C CB  . ALA D 1 57  ? 3.76920   43.17123  -23.48965 1.000 77.43365  ? 53  ALA D CB  1 
ATOM 2783 N N   . LEU D 1 58  ? 4.67595   39.95689  -23.24331 1.000 88.45925  ? 54  LEU D N   1 
ATOM 2784 C CA  . LEU D 1 58  ? 4.70170   38.75363  -22.42559 1.000 78.68049  ? 54  LEU D CA  1 
ATOM 2785 C C   . LEU D 1 58  ? 6.11724   38.29720  -22.10550 1.000 77.22947  ? 54  LEU D C   1 
ATOM 2786 O O   . LEU D 1 58  ? 6.28109   37.35600  -21.32196 1.000 78.07998  ? 54  LEU D O   1 
ATOM 2787 C CB  . LEU D 1 58  ? 3.93405   37.62871  -23.12116 1.000 83.70519  ? 54  LEU D CB  1 
ATOM 2788 C CG  . LEU D 1 58  ? 2.45448   37.90601  -23.40040 1.000 77.74079  ? 54  LEU D CG  1 
ATOM 2789 C CD1 . LEU D 1 58  ? 1.72680   36.62627  -23.77841 1.000 86.81635  ? 54  LEU D CD1 1 
ATOM 2790 C CD2 . LEU D 1 58  ? 1.79090   38.56862  -22.20319 1.000 62.26776  ? 54  LEU D CD2 1 
ATOM 2791 N N   . ALA D 1 59  ? 7.13765   38.93223  -22.69072 1.000 82.11949  ? 55  ALA D N   1 
ATOM 2792 C CA  . ALA D 1 59  ? 8.51200   38.62341  -22.31694 1.000 74.62234  ? 55  ALA D CA  1 
ATOM 2793 C C   . ALA D 1 59  ? 8.81316   39.02274  -20.87949 1.000 76.90216  ? 55  ALA D C   1 
ATOM 2794 O O   . ALA D 1 59  ? 9.75193   38.48536  -20.28198 1.000 78.56603  ? 55  ALA D O   1 
ATOM 2795 C CB  . ALA D 1 59  ? 9.48673   39.31638  -23.26844 1.000 76.24180  ? 55  ALA D CB  1 
ATOM 2796 N N   . ALA D 1 60  ? 8.03979   39.95517  -20.31680 1.000 68.70057  ? 56  ALA D N   1 
ATOM 2797 C CA  . ALA D 1 60  ? 8.21472   40.32481  -18.91787 1.000 65.53094  ? 56  ALA D CA  1 
ATOM 2798 C C   . ALA D 1 60  ? 7.75728   39.21071  -17.98667 1.000 76.80845  ? 56  ALA D C   1 
ATOM 2799 O O   . ALA D 1 60  ? 8.32095   39.04413  -16.89910 1.000 74.46393  ? 56  ALA D O   1 
ATOM 2800 C CB  . ALA D 1 60  ? 7.45731   41.61697  -18.61756 1.000 81.79550  ? 56  ALA D CB  1 
ATOM 2801 N N   . MET D 1 61  ? 6.73492   38.45977  -18.38603 1.000 84.18187  ? 57  MET D N   1 
ATOM 2802 C CA  . MET D 1 61  ? 6.28037   37.31856  -17.60429 1.000 82.53352  ? 57  MET D CA  1 
ATOM 2803 C C   . MET D 1 61  ? 7.43932   36.35409  -17.36979 1.000 86.43982  ? 57  MET D C   1 
ATOM 2804 O O   . MET D 1 61  ? 8.15401   36.00854  -18.32123 1.000 87.23412  ? 57  MET D O   1 
ATOM 2805 C CB  . MET D 1 61  ? 5.13662   36.60455  -18.32350 1.000 94.24715  ? 57  MET D CB  1 
ATOM 2806 C CG  . MET D 1 61  ? 3.76297   36.82410  -17.70593 1.000 111.65216 ? 57  MET D CG  1 
ATOM 2807 S SD  . MET D 1 61  ? 3.46725   35.76956  -16.27159 1.000 157.70068 ? 57  MET D SD  1 
ATOM 2808 C CE  . MET D 1 61  ? 1.75872   36.16199  -15.89759 1.000 123.50776 ? 57  MET D CE  1 
ATOM 2809 N N   . PRO D 1 62  ? 7.66084   35.90339  -16.13629 1.000 85.45799  ? 58  PRO D N   1 
ATOM 2810 C CA  . PRO D 1 62  ? 8.84737   35.08679  -15.85333 1.000 84.90095  ? 58  PRO D CA  1 
ATOM 2811 C C   . PRO D 1 62  ? 8.74738   33.71163  -16.49265 1.000 81.12022  ? 58  PRO D C   1 
ATOM 2812 O O   . PRO D 1 62  ? 7.69201   33.07484  -16.48151 1.000 84.48286  ? 58  PRO D O   1 
ATOM 2813 C CB  . PRO D 1 62  ? 8.86010   34.98832  -14.32132 1.000 74.36294  ? 58  PRO D CB  1 
ATOM 2814 C CG  . PRO D 1 62  ? 7.82676   35.96892  -13.83572 1.000 77.26150  ? 58  PRO D CG  1 
ATOM 2815 C CD  . PRO D 1 62  ? 6.84109   36.12790  -14.93714 1.000 75.12592  ? 58  PRO D CD  1 
ATOM 2816 N N   . GLY D 1 63  ? 9.86658   33.25949  -17.06055 1.000 70.06594  ? 59  GLY D N   1 
ATOM 2817 C CA  . GLY D 1 63  ? 9.95735   31.98885  -17.73829 1.000 78.29782  ? 59  GLY D CA  1 
ATOM 2818 C C   . GLY D 1 63  ? 9.83765   32.08087  -19.24802 1.000 83.36259  ? 59  GLY D C   1 
ATOM 2819 O O   . GLY D 1 63  ? 10.46473  31.28747  -19.96049 1.000 74.12958  ? 59  GLY D O   1 
ATOM 2820 N N   . ASN D 1 64  ? 9.04577   33.02693  -19.74761 1.000 76.48651  ? 60  ASN D N   1 
ATOM 2821 C CA  . ASN D 1 64  ? 8.88878   33.21334  -21.18036 1.000 67.61697  ? 60  ASN D CA  1 
ATOM 2822 C C   . ASN D 1 64  ? 10.20821  33.65550  -21.80446 1.000 79.34832  ? 60  ASN D C   1 
ATOM 2823 O O   . ASN D 1 64  ? 11.07348  34.23566  -21.14200 1.000 82.91377  ? 60  ASN D O   1 
ATOM 2824 C CB  . ASN D 1 64  ? 7.79518   34.24236  -21.46107 1.000 78.02158  ? 60  ASN D CB  1 
ATOM 2825 C CG  . ASN D 1 64  ? 6.42967   33.77231  -21.01163 1.000 80.74975  ? 60  ASN D CG  1 
ATOM 2826 O OD1 . ASN D 1 64  ? 6.27977   32.65432  -20.51636 1.000 77.91266  ? 60  ASN D OD1 1 
ATOM 2827 N ND2 . ASN D 1 64  ? 5.42620   34.62606  -21.17091 1.000 86.01777  ? 60  ASN D ND2 1 
ATOM 2828 N N   . VAL D 1 65  ? 10.36162  33.37841  -23.09935 1.000 81.02363  ? 61  VAL D N   1 
ATOM 2829 C CA  . VAL D 1 65  ? 11.64398  33.58300  -23.77431 1.000 70.83233  ? 61  VAL D CA  1 
ATOM 2830 C C   . VAL D 1 65  ? 11.42481  34.40015  -25.04067 1.000 76.58496  ? 61  VAL D C   1 
ATOM 2831 O O   . VAL D 1 65  ? 10.63946  34.00530  -25.90580 1.000 79.97469  ? 61  VAL D O   1 
ATOM 2832 C CB  . VAL D 1 65  ? 12.33516  32.25065  -24.11062 1.000 68.11226  ? 61  VAL D CB  1 
ATOM 2833 C CG1 . VAL D 1 65  ? 13.62195  32.50286  -24.87727 1.000 83.75021  ? 61  VAL D CG1 1 
ATOM 2834 C CG2 . VAL D 1 65  ? 12.62187  31.46564  -22.84458 1.000 66.08682  ? 61  VAL D CG2 1 
ATOM 2835 N N   . PHE D 1 66  ? 12.12719  35.52375  -25.16116 1.000 71.31183  ? 62  PHE D N   1 
ATOM 2836 C CA  . PHE D 1 66  ? 12.02216  36.34496  -26.36062 1.000 70.27129  ? 62  PHE D CA  1 
ATOM 2837 C C   . PHE D 1 66  ? 12.80137  35.72149  -27.51249 1.000 78.24317  ? 62  PHE D C   1 
ATOM 2838 O O   . PHE D 1 66  ? 13.93218  35.25854  -27.33933 1.000 74.08665  ? 62  PHE D O   1 
ATOM 2839 C CB  . PHE D 1 66  ? 12.52915  37.76304  -26.09728 1.000 70.69994  ? 62  PHE D CB  1 
ATOM 2840 C CG  . PHE D 1 66  ? 12.55252  38.63182  -27.32349 1.000 74.96065  ? 62  PHE D CG  1 
ATOM 2841 C CD1 . PHE D 1 66  ? 11.38377  39.19009  -27.81533 1.000 82.98758  ? 62  PHE D CD1 1 
ATOM 2842 C CD2 . PHE D 1 66  ? 13.74154  38.88731  -27.98695 1.000 73.43007  ? 62  PHE D CD2 1 
ATOM 2843 C CE1 . PHE D 1 66  ? 11.40024  39.98844  -28.94515 1.000 84.12321  ? 62  PHE D CE1 1 
ATOM 2844 C CE2 . PHE D 1 66  ? 13.76581  39.68397  -29.11625 1.000 83.89287  ? 62  PHE D CE2 1 
ATOM 2845 C CZ  . PHE D 1 66  ? 12.59318  40.23590  -29.59617 1.000 92.62414  ? 62  PHE D CZ  1 
ATOM 2846 N N   . LEU D 1 67  ? 12.18557  35.70993  -28.68957 1.000 70.80118  ? 63  LEU D N   1 
ATOM 2847 C CA  . LEU D 1 67  ? 12.77444  35.13199  -29.89537 1.000 68.52289  ? 63  LEU D CA  1 
ATOM 2848 C C   . LEU D 1 67  ? 12.76723  36.17295  -31.00404 1.000 84.53079  ? 63  LEU D C   1 
ATOM 2849 O O   . LEU D 1 67  ? 11.68279  36.50045  -31.53057 1.000 89.06731  ? 63  LEU D O   1 
ATOM 2850 C CB  . LEU D 1 67  ? 12.01370  33.88735  -30.34092 1.000 74.80775  ? 63  LEU D CB  1 
ATOM 2851 C CG  . LEU D 1 67  ? 12.11583  32.63600  -29.47460 1.000 69.02290  ? 63  LEU D CG  1 
ATOM 2852 C CD1 . LEU D 1 67  ? 11.44895  31.47204  -30.18258 1.000 62.99734  ? 63  LEU D CD1 1 
ATOM 2853 C CD2 . LEU D 1 67  ? 13.56700  32.32121  -29.17178 1.000 69.32891  ? 63  LEU D CD2 1 
ATOM 2854 N N   . PRO D 1 68  ? 13.91831  36.73295  -31.37152 1.000 88.52002  ? 64  PRO D N   1 
ATOM 2855 C CA  . PRO D 1 68  ? 13.95216  37.65725  -32.50991 1.000 92.05037  ? 64  PRO D CA  1 
ATOM 2856 C C   . PRO D 1 68  ? 13.52723  36.95574  -33.79169 1.000 93.59951  ? 64  PRO D C   1 
ATOM 2857 O O   . PRO D 1 68  ? 13.69596  35.74407  -33.94813 1.000 89.32390  ? 64  PRO D O   1 
ATOM 2858 C CB  . PRO D 1 68  ? 15.42087  38.09621  -32.57279 1.000 85.45762  ? 64  PRO D CB  1 
ATOM 2859 C CG  . PRO D 1 68  ? 15.98469  37.77897  -31.22699 1.000 85.81776  ? 64  PRO D CG  1 
ATOM 2860 C CD  . PRO D 1 68  ? 15.23710  36.58037  -30.73624 1.000 85.70288  ? 64  PRO D CD  1 
ATOM 2861 N N   . ALA D 1 69  ? 12.97105  37.73678  -34.72115 1.000 86.74185  ? 65  ALA D N   1 
ATOM 2862 C CA  . ALA D 1 69  ? 12.55142  37.16664  -35.99544 1.000 84.66710  ? 65  ALA D CA  1 
ATOM 2863 C C   . ALA D 1 69  ? 13.74095  36.72381  -36.83173 1.000 82.35671  ? 65  ALA D C   1 
ATOM 2864 O O   . ALA D 1 69  ? 13.59351  35.84358  -37.68677 1.000 85.91665  ? 65  ALA D O   1 
ATOM 2865 C CB  . ALA D 1 69  ? 11.70460  38.17109  -36.77463 1.000 74.87279  ? 65  ALA D CB  1 
ATOM 2866 N N   . THR D 1 70  ? 14.91595  37.30512  -36.58913 1.000 77.86432  ? 66  THR D N   1 
ATOM 2867 C CA  . THR D 1 70  ? 16.13666  36.84092  -37.23138 1.000 85.41496  ? 66  THR D CA  1 
ATOM 2868 C C   . THR D 1 70  ? 16.52317  35.44239  -36.77931 1.000 72.14695  ? 66  THR D C   1 
ATOM 2869 O O   . THR D 1 70  ? 17.24687  34.74660  -37.49912 1.000 73.73429  ? 66  THR D O   1 
ATOM 2870 C CB  . THR D 1 70  ? 17.27439  37.82651  -36.95750 1.000 89.19323  ? 66  THR D CB  1 
ATOM 2871 O OG1 . THR D 1 70  ? 17.83116  37.57474  -35.65867 1.000 90.65804  ? 66  THR D OG1 1 
ATOM 2872 C CG2 . THR D 1 70  ? 16.79746  39.27301  -37.09207 1.000 96.90329  ? 66  THR D CG2 1 
ATOM 2873 N N   . THR D 1 71  ? 16.06321  35.02065  -35.60656 1.000 87.07582  ? 67  THR D N   1 
ATOM 2874 C CA  . THR D 1 71  ? 16.41091  33.71006  -35.08208 1.000 95.79537  ? 67  THR D CA  1 
ATOM 2875 C C   . THR D 1 71  ? 15.43852  32.62565  -35.52081 1.000 84.93757  ? 67  THR D C   1 
ATOM 2876 O O   . THR D 1 71  ? 15.84928  31.47773  -35.72595 1.000 83.53079  ? 67  THR D O   1 
ATOM 2877 C CB  . THR D 1 71  ? 16.45202  33.75689  -33.55345 1.000 79.81683  ? 67  THR D CB  1 
ATOM 2878 O OG1 . THR D 1 71  ? 16.92391  35.03957  -33.12523 1.000 84.98138  ? 67  THR D OG1 1 
ATOM 2879 C CG2 . THR D 1 71  ? 17.38402  32.70349  -33.03078 1.000 69.45560  ? 67  THR D CG2 1 
ATOM 2880 N N   . THR D 1 72  ? 14.16281  32.96762  -35.67976 1.000 81.65888  ? 68  THR D N   1 
ATOM 2881 C CA  . THR D 1 72  ? 13.11782  31.98973  -35.94076 1.000 85.46822  ? 68  THR D CA  1 
ATOM 2882 C C   . THR D 1 72  ? 12.65752  31.95000  -37.39199 1.000 84.66672  ? 68  THR D C   1 
ATOM 2883 O O   . THR D 1 72  ? 11.89778  31.04457  -37.75384 1.000 86.73706  ? 68  THR D O   1 
ATOM 2884 C CB  . THR D 1 72  ? 11.91133  32.27312  -35.03965 1.000 78.22568  ? 68  THR D CB  1 
ATOM 2885 O OG1 . THR D 1 72  ? 11.39456  33.57476  -35.33335 1.000 85.42081  ? 68  THR D OG1 1 
ATOM 2886 C CG2 . THR D 1 72  ? 12.33120  32.23734  -33.58756 1.000 74.20594  ? 68  THR D CG2 1 
ATOM 2887 N N   . ARG D 1 73  ? 13.08123  32.90514  -38.22138 1.000 89.92612  ? 69  ARG D N   1 
ATOM 2888 C CA  . ARG D 1 73  ? 12.58134  33.06779  -39.58749 1.000 90.13747  ? 69  ARG D CA  1 
ATOM 2889 C C   . ARG D 1 73  ? 11.06983  33.27674  -39.61569 1.000 82.56602  ? 69  ARG D C   1 
ATOM 2890 O O   . ARG D 1 73  ? 10.41649  33.01345  -40.62885 1.000 91.11659  ? 69  ARG D O   1 
ATOM 2891 C CB  . ARG D 1 73  ? 12.99522  31.89798  -40.48843 1.000 79.75942  ? 69  ARG D CB  1 
ATOM 2892 C CG  . ARG D 1 73  ? 14.50203  31.83229  -40.70571 1.000 88.58959  ? 69  ARG D CG  1 
ATOM 2893 C CD  . ARG D 1 73  ? 14.88913  30.96243  -41.89017 1.000 108.34926 ? 69  ARG D CD  1 
ATOM 2894 N NE  . ARG D 1 73  ? 14.48195  29.57367  -41.71815 1.000 123.08042 ? 69  ARG D NE  1 
ATOM 2895 C CZ  . ARG D 1 73  ? 13.51435  28.98662  -42.40875 1.000 140.61536 ? 69  ARG D CZ  1 
ATOM 2896 N NH1 . ARG D 1 73  ? 12.84198  29.63598  -43.34526 1.000 143.60868 ? 69  ARG D NH1 1 
ATOM 2897 N NH2 . ARG D 1 73  ? 13.21615  27.71512  -42.15582 1.000 142.18476 ? 69  ARG D NH2 1 
ATOM 2898 N N   . LEU D 1 74  ? 10.51903  33.74219  -38.49819 1.000 73.93586  ? 70  LEU D N   1 
ATOM 2899 C CA  . LEU D 1 74  ? 9.12385   34.11299  -38.35927 1.000 80.05095  ? 70  LEU D CA  1 
ATOM 2900 C C   . LEU D 1 74  ? 8.91875   35.54101  -38.85038 1.000 76.06446  ? 70  LEU D C   1 
ATOM 2901 O O   . LEU D 1 74  ? 9.87166   36.31961  -38.93015 1.000 75.91871  ? 70  LEU D O   1 
ATOM 2902 C CB  . LEU D 1 74  ? 8.69023   33.99837  -36.90079 1.000 89.45138  ? 70  LEU D CB  1 
ATOM 2903 C CG  . LEU D 1 74  ? 8.19943   32.64878  -36.37582 1.000 83.13608  ? 70  LEU D CG  1 
ATOM 2904 C CD1 . LEU D 1 74  ? 8.08538   32.68512  -34.86171 1.000 86.97653  ? 70  LEU D CD1 1 
ATOM 2905 C CD2 . LEU D 1 74  ? 6.86145   32.30048  -36.99687 1.000 74.87661  ? 70  LEU D CD2 1 
ATOM 2906 N N   . PRO D 1 75  ? 7.68269   35.90528  -39.20810 1.000 77.45318  ? 71  PRO D N   1 
ATOM 2907 C CA  . PRO D 1 75  ? 7.43150   37.28938  -39.65095 1.000 79.85791  ? 71  PRO D CA  1 
ATOM 2908 C C   . PRO D 1 75  ? 7.92269   38.35303  -38.67921 1.000 83.02733  ? 71  PRO D C   1 
ATOM 2909 O O   . PRO D 1 75  ? 8.66266   39.25833  -39.08377 1.000 85.68295  ? 71  PRO D O   1 
ATOM 2910 C CB  . PRO D 1 75  ? 5.90557   37.31885  -39.81256 1.000 81.72542  ? 71  PRO D CB  1 
ATOM 2911 C CG  . PRO D 1 75  ? 5.54229   35.91463  -40.13966 1.000 91.93113  ? 71  PRO D CG  1 
ATOM 2912 C CD  . PRO D 1 75  ? 6.48513   35.05676  -39.34591 1.000 97.91757  ? 71  PRO D CD  1 
ATOM 2913 N N   . ARG D 1 76  ? 7.53545   38.27243  -37.41039 1.000 81.02077  ? 72  ARG D N   1 
ATOM 2914 C CA  . ARG D 1 76  ? 7.84379   39.30266  -36.43004 1.000 79.53923  ? 72  ARG D CA  1 
ATOM 2915 C C   . ARG D 1 76  ? 8.61577   38.71758  -35.25273 1.000 86.82335  ? 72  ARG D C   1 
ATOM 2916 O O   . ARG D 1 76  ? 8.78172   37.50155  -35.12458 1.000 89.03129  ? 72  ARG D O   1 
ATOM 2917 C CB  . ARG D 1 76  ? 6.55802   39.97033  -35.92681 1.000 90.93962  ? 72  ARG D CB  1 
ATOM 2918 C CG  . ARG D 1 76  ? 5.68797   40.54836  -37.02666 1.000 88.73121  ? 72  ARG D CG  1 
ATOM 2919 C CD  . ARG D 1 76  ? 4.33782   40.99635  -36.48655 1.000 110.50515 ? 72  ARG D CD  1 
ATOM 2920 N NE  . ARG D 1 76  ? 3.47118   39.86897  -36.16179 1.000 128.03802 ? 72  ARG D NE  1 
ATOM 2921 C CZ  . ARG D 1 76  ? 2.62338   39.30698  -37.01327 1.000 141.85974 ? 72  ARG D CZ  1 
ATOM 2922 N NH1 . ARG D 1 76  ? 2.50601   39.73872  -38.25878 1.000 133.09971 ? 72  ARG D NH1 1 
ATOM 2923 N NH2 . ARG D 1 76  ? 1.87405   38.28660  -36.60502 1.000 139.55215 ? 72  ARG D NH2 1 
ATOM 2924 N N   . ASP D 1 77  ? 9.09476   39.61246  -34.38789 1.000 90.15006  ? 73  ASP D N   1 
ATOM 2925 C CA  . ASP D 1 77  ? 9.64160   39.19317  -33.10469 1.000 83.22490  ? 73  ASP D CA  1 
ATOM 2926 C C   . ASP D 1 77  ? 8.55639   38.51350  -32.28294 1.000 90.07050  ? 73  ASP D C   1 
ATOM 2927 O O   . ASP D 1 77  ? 7.38525   38.90006  -32.32846 1.000 87.67816  ? 73  ASP D O   1 
ATOM 2928 C CB  . ASP D 1 77  ? 10.21315  40.38840  -32.34230 1.000 85.98588  ? 73  ASP D CB  1 
ATOM 2929 C CG  . ASP D 1 77  ? 11.48061  40.92615  -32.96855 1.000 81.96688  ? 73  ASP D CG  1 
ATOM 2930 O OD1 . ASP D 1 77  ? 12.00638  40.27496  -33.89537 1.000 90.28870  ? 73  ASP D OD1 1 
ATOM 2931 O OD2 . ASP D 1 77  ? 11.95502  41.99456  -32.52928 1.000 71.51659  ? 73  ASP D OD2 1 
ATOM 2932 N N   . SER D 1 78  ? 8.94783   37.49170  -31.52936 1.000 86.83827  ? 74  SER D N   1 
ATOM 2933 C CA  . SER D 1 78  ? 7.98346   36.64301  -30.85152 1.000 75.58957  ? 74  SER D CA  1 
ATOM 2934 C C   . SER D 1 78  ? 8.43898   36.36850  -29.42493 1.000 76.27165  ? 74  SER D C   1 
ATOM 2935 O O   . SER D 1 78  ? 9.53826   36.74401  -29.01439 1.000 80.27147  ? 74  SER D O   1 
ATOM 2936 C CB  . SER D 1 78  ? 7.78338   35.34160  -31.62941 1.000 79.25607  ? 74  SER D CB  1 
ATOM 2937 O OG  . SER D 1 78  ? 9.01298   34.87496  -32.16057 1.000 97.51416  ? 74  SER D OG  1 
ATOM 2938 N N   . VAL D 1 79  ? 7.56722   35.71006  -28.66335 1.000 83.49954  ? 75  VAL D N   1 
ATOM 2939 C CA  . VAL D 1 79  ? 7.86149   35.28547  -27.29782 1.000 85.31159  ? 75  VAL D CA  1 
ATOM 2940 C C   . VAL D 1 79  ? 7.28401   33.89222  -27.08371 1.000 83.71762  ? 75  VAL D C   1 
ATOM 2941 O O   . VAL D 1 79  ? 6.10502   33.65258  -27.36406 1.000 77.77438  ? 75  VAL D O   1 
ATOM 2942 C CB  . VAL D 1 79  ? 7.29368   36.26312  -26.24763 1.000 78.74414  ? 75  VAL D CB  1 
ATOM 2943 C CG1 . VAL D 1 79  ? 7.41365   35.67002  -24.85296 1.000 67.65696  ? 75  VAL D CG1 1 
ATOM 2944 C CG2 . VAL D 1 79  ? 8.01004   37.60259  -26.31164 1.000 79.63627  ? 75  VAL D CG2 1 
ATOM 2945 N N   . VAL D 1 80  ? 8.11331   32.97774  -26.59078 1.000 78.71197  ? 76  VAL D N   1 
ATOM 2946 C CA  . VAL D 1 80  ? 7.65779   31.66608  -26.14741 1.000 77.89141  ? 76  VAL D CA  1 
ATOM 2947 C C   . VAL D 1 80  ? 6.99170   31.83708  -24.79154 1.000 81.55723  ? 76  VAL D C   1 
ATOM 2948 O O   . VAL D 1 80  ? 7.64540   32.24580  -23.82144 1.000 84.61814  ? 76  VAL D O   1 
ATOM 2949 C CB  . VAL D 1 80  ? 8.82512   30.67415  -26.05655 1.000 73.18063  ? 76  VAL D CB  1 
ATOM 2950 C CG1 . VAL D 1 80  ? 8.33243   29.31851  -25.57214 1.000 72.70335  ? 76  VAL D CG1 1 
ATOM 2951 C CG2 . VAL D 1 80  ? 9.51934   30.54995  -27.38972 1.000 74.97464  ? 76  VAL D CG2 1 
ATOM 2952 N N   . ASN D 1 81  ? 5.68879   31.53228  -24.72712 1.000 82.52851  ? 77  ASN D N   1 
ATOM 2953 C CA  . ASN D 1 81  ? 4.90612   31.60561  -23.49574 1.000 76.70938  ? 77  ASN D CA  1 
ATOM 2954 C C   . ASN D 1 81  ? 4.90083   30.20929  -22.88556 1.000 83.16969  ? 77  ASN D C   1 
ATOM 2955 O O   . ASN D 1 81  ? 4.14683   29.33364  -23.31923 1.000 76.55584  ? 77  ASN D O   1 
ATOM 2956 C CB  . ASN D 1 81  ? 3.49165   32.10137  -23.78407 1.000 70.16668  ? 77  ASN D CB  1 
ATOM 2957 C CG  . ASN D 1 81  ? 2.63728   32.22363  -22.53187 1.000 72.38745  ? 77  ASN D CG  1 
ATOM 2958 O OD1 . ASN D 1 81  ? 3.03139   31.80538  -21.44415 1.000 76.40070  ? 77  ASN D OD1 1 
ATOM 2959 N ND2 . ASN D 1 81  ? 1.44926   32.79483  -22.68813 1.000 86.92294  ? 77  ASN D ND2 1 
ATOM 2960 N N   . VAL D 1 82  ? 5.74407   30.00328  -21.86954 1.000 81.93396  ? 78  VAL D N   1 
ATOM 2961 C CA  . VAL D 1 82  ? 5.86538   28.68097  -21.25941 1.000 77.06866  ? 78  VAL D CA  1 
ATOM 2962 C C   . VAL D 1 82  ? 4.71204   28.35105  -20.32912 1.000 77.23705  ? 78  VAL D C   1 
ATOM 2963 O O   . VAL D 1 82  ? 4.63319   27.21848  -19.83722 1.000 79.68034  ? 78  VAL D O   1 
ATOM 2964 C CB  . VAL D 1 82  ? 7.19103   28.54660  -20.48842 1.000 73.74321  ? 78  VAL D CB  1 
ATOM 2965 C CG1 . VAL D 1 82  ? 8.36997   28.69541  -21.43466 1.000 72.33405  ? 78  VAL D CG1 1 
ATOM 2966 C CG2 . VAL D 1 82  ? 7.26143   29.58279  -19.38212 1.000 83.98060  ? 78  VAL D CG2 1 
ATOM 2967 N N   . THR D 1 83  ? 3.81092   29.29690  -20.07893 1.000 78.38797  ? 79  THR D N   1 
ATOM 2968 C CA  . THR D 1 83  ? 2.60156   29.01678  -19.31891 1.000 86.93300  ? 79  THR D CA  1 
ATOM 2969 C C   . THR D 1 83  ? 1.44809   28.58161  -20.20914 1.000 85.10474  ? 79  THR D C   1 
ATOM 2970 O O   . THR D 1 83  ? 0.38438   28.22542  -19.69265 1.000 94.19493  ? 79  THR D O   1 
ATOM 2971 C CB  . THR D 1 83  ? 2.18051   30.24580  -18.50460 1.000 75.74900  ? 79  THR D CB  1 
ATOM 2972 O OG1 . THR D 1 83  ? 1.56229   31.20667  -19.36944 1.000 88.85393  ? 79  THR D OG1 1 
ATOM 2973 C CG2 . THR D 1 83  ? 3.38855   30.87870  -17.83256 1.000 74.12653  ? 79  THR D CG2 1 
ATOM 2974 N N   . ALA D 1 84  ? 1.63846   28.59390  -21.52573 1.000 77.78379  ? 80  ALA D N   1 
ATOM 2975 C CA  . ALA D 1 84  ? 0.61313   28.22605  -22.49743 1.000 74.06546  ? 80  ALA D CA  1 
ATOM 2976 C C   . ALA D 1 84  ? 1.12561   27.00108  -23.24546 1.000 70.20682  ? 80  ALA D C   1 
ATOM 2977 O O   . ALA D 1 84  ? 1.78093   27.12065  -24.28316 1.000 69.79343  ? 80  ALA D O   1 
ATOM 2978 C CB  . ALA D 1 84  ? 0.30857   29.38207  -23.44622 1.000 58.42995  ? 80  ALA D CB  1 
ATOM 2979 N N   . ILE D 1 85  ? 0.82865   25.82159  -22.70878 1.000 70.16817  ? 81  ILE D N   1 
ATOM 2980 C CA  . ILE D 1 85  ? 1.30303   24.55590  -23.25285 1.000 70.94205  ? 81  ILE D CA  1 
ATOM 2981 C C   . ILE D 1 85  ? 0.10735   23.79062  -23.79965 1.000 72.27242  ? 81  ILE D C   1 
ATOM 2982 O O   . ILE D 1 85  ? -0.91660  23.65483  -23.11862 1.000 79.88553  ? 81  ILE D O   1 
ATOM 2983 C CB  . ILE D 1 85  ? 2.05689   23.74063  -22.18926 1.000 62.50656  ? 81  ILE D CB  1 
ATOM 2984 C CG1 . ILE D 1 85  ? 3.24372   24.55110  -21.66001 1.000 59.66084  ? 81  ILE D CG1 1 
ATOM 2985 C CG2 . ILE D 1 85  ? 2.50890   22.41140  -22.75570 1.000 59.96343  ? 81  ILE D CG2 1 
ATOM 2986 C CD1 . ILE D 1 85  ? 4.13470   23.79183  -20.70623 1.000 78.85124  ? 81  ILE D CD1 1 
ATOM 2987 N N   . VAL D 1 86  ? 0.23857   23.29006  -25.02622 1.000 64.39758  ? 82  VAL D N   1 
ATOM 2988 C CA  . VAL D 1 86  ? -0.84806  22.61268  -25.71912 1.000 68.74924  ? 82  VAL D CA  1 
ATOM 2989 C C   . VAL D 1 86  ? -0.34933  21.27650  -26.24761 1.000 73.46493  ? 82  VAL D C   1 
ATOM 2990 O O   . VAL D 1 86  ? 0.82676   21.11791  -26.59117 1.000 71.65086  ? 82  VAL D O   1 
ATOM 2991 C CB  . VAL D 1 86  ? -1.42072  23.46974  -26.87118 1.000 85.27570  ? 82  VAL D CB  1 
ATOM 2992 C CG1 . VAL D 1 86  ? -2.05031  24.74268  -26.32599 1.000 85.10679  ? 82  VAL D CG1 1 
ATOM 2993 C CG2 . VAL D 1 86  ? -0.33208  23.79843  -27.88347 1.000 87.59277  ? 82  VAL D CG2 1 
ATOM 2994 N N   . THR D 1 87  ? -1.25895  20.30826  -26.30582 1.000 75.96830  ? 83  THR D N   1 
ATOM 2995 C CA  . THR D 1 87  ? -0.98000  18.98142  -26.84300 1.000 73.92940  ? 83  THR D CA  1 
ATOM 2996 C C   . THR D 1 87  ? -1.75777  18.83537  -28.14473 1.000 75.81019  ? 83  THR D C   1 
ATOM 2997 O O   . THR D 1 87  ? -2.99245  18.78518  -28.13494 1.000 81.49549  ? 83  THR D O   1 
ATOM 2998 C CB  . THR D 1 87  ? -1.36123  17.89090  -25.84256 1.000 66.04052  ? 83  THR D CB  1 
ATOM 2999 O OG1 . THR D 1 87  ? -0.71331  18.13930  -24.58967 1.000 68.48168  ? 83  THR D OG1 1 
ATOM 3000 C CG2 . THR D 1 87  ? -0.93127  16.53203  -26.35074 1.000 75.84918  ? 83  THR D CG2 1 
ATOM 3001 N N   . LEU D 1 88  ? -1.03722  18.77524  -29.25883 1.000 83.25138  ? 84  LEU D N   1 
ATOM 3002 C CA  . LEU D 1 88  ? -1.63470  18.71605  -30.58252 1.000 86.41103  ? 84  LEU D CA  1 
ATOM 3003 C C   . LEU D 1 88  ? -1.36032  17.36419  -31.22559 1.000 94.16546  ? 84  LEU D C   1 
ATOM 3004 O O   . LEU D 1 88  ? -0.43546  16.64329  -30.84137 1.000 89.15409  ? 84  LEU D O   1 
ATOM 3005 C CB  . LEU D 1 88  ? -1.08858  19.83247  -31.47951 1.000 73.63358  ? 84  LEU D CB  1 
ATOM 3006 C CG  . LEU D 1 88  ? -0.97436  21.21924  -30.84562 1.000 68.10579  ? 84  LEU D CG  1 
ATOM 3007 C CD1 . LEU D 1 88  ? -0.24481  22.17147  -31.77518 1.000 60.03212  ? 84  LEU D CD1 1 
ATOM 3008 C CD2 . LEU D 1 88  ? -2.34580  21.76243  -30.48670 1.000 58.22617  ? 84  LEU D CD2 1 
ATOM 3009 N N   . ASN D 1 89  ? -2.18487  17.02589  -32.21306 1.000 96.94397  ? 85  ASN D N   1 
ATOM 3010 C CA  . ASN D 1 89  ? -1.91522  15.85645  -33.03524 1.000 94.83381  ? 85  ASN D CA  1 
ATOM 3011 C C   . ASN D 1 89  ? -0.74377  16.14528  -33.96340 1.000 91.63932  ? 85  ASN D C   1 
ATOM 3012 O O   . ASN D 1 89  ? -0.58201  17.26789  -34.45044 1.000 96.14555  ? 85  ASN D O   1 
ATOM 3013 C CB  . ASN D 1 89  ? -3.15157  15.47532  -33.84962 1.000 92.15736  ? 85  ASN D CB  1 
ATOM 3014 C CG  . ASN D 1 89  ? -4.31720  15.04679  -32.97923 1.000 107.25039 ? 85  ASN D CG  1 
ATOM 3015 O OD1 . ASN D 1 89  ? -4.17069  14.20561  -32.09132 1.000 113.35316 ? 85  ASN D OD1 1 
ATOM 3016 N ND2 . ASN D 1 89  ? -5.48466  15.62796  -33.22894 1.000 113.94082 ? 85  ASN D ND2 1 
ATOM 3017 N N   . LYS D 1 90  ? 0.08475   15.12489  -34.20211 1.000 85.17074  ? 86  LYS D N   1 
ATOM 3018 C CA  . LYS D 1 90  ? 1.21676   15.29996  -35.10662 1.000 82.06701  ? 86  LYS D CA  1 
ATOM 3019 C C   . LYS D 1 90  ? 0.75622   15.70481  -36.50076 1.000 97.04533  ? 86  LYS D C   1 
ATOM 3020 O O   . LYS D 1 90  ? 1.50635   16.35217  -37.24077 1.000 98.05029  ? 86  LYS D O   1 
ATOM 3021 C CB  . LYS D 1 90  ? 2.04984   14.01909  -35.16135 1.000 84.54933  ? 86  LYS D CB  1 
ATOM 3022 C CG  . LYS D 1 90  ? 2.83026   13.73657  -33.88424 1.000 84.35747  ? 86  LYS D CG  1 
ATOM 3023 C CD  . LYS D 1 90  ? 3.63838   12.45297  -33.99199 1.000 85.49746  ? 86  LYS D CD  1 
ATOM 3024 C CE  . LYS D 1 90  ? 4.57972   12.29310  -32.80829 1.000 93.90685  ? 86  LYS D CE  1 
ATOM 3025 N NZ  . LYS D 1 90  ? 5.21724   10.94571  -32.78689 1.000 86.80795  ? 86  LYS D NZ  1 
ATOM 3026 N N   . THR D 1 91  ? -0.47289  15.33837  -36.87156 1.000 100.23133 ? 87  THR D N   1 
ATOM 3027 C CA  . THR D 1 91  ? -1.01350  15.73364  -38.16599 1.000 86.85174  ? 87  THR D CA  1 
ATOM 3028 C C   . THR D 1 91  ? -1.30925  17.22733  -38.21583 1.000 94.83789  ? 87  THR D C   1 
ATOM 3029 O O   . THR D 1 91  ? -1.24558  17.83442  -39.29074 1.000 102.57434 ? 87  THR D O   1 
ATOM 3030 C CB  . THR D 1 91  ? -2.28022  14.93563  -38.46954 1.000 83.23053  ? 87  THR D CB  1 
ATOM 3031 O OG1 . THR D 1 91  ? -3.35736  15.42305  -37.65857 1.000 100.80110 ? 87  THR D OG1 1 
ATOM 3032 C CG2 . THR D 1 91  ? -2.05898  13.46261  -38.16381 1.000 83.61230  ? 87  THR D CG2 1 
ATOM 3033 N N   . ASP D 1 92  ? -1.63925  17.83305  -37.07141 1.000 95.05004  ? 88  ASP D N   1 
ATOM 3034 C CA  . ASP D 1 92  ? -1.98820  19.24936  -37.04213 1.000 104.07334 ? 88  ASP D CA  1 
ATOM 3035 C C   . ASP D 1 92  ? -0.80741  20.15484  -37.36533 1.000 104.75623 ? 88  ASP D C   1 
ATOM 3036 O O   . ASP D 1 92  ? -1.01729  21.32323  -37.71254 1.000 104.80040 ? 88  ASP D O   1 
ATOM 3037 C CB  . ASP D 1 92  ? -2.55734  19.62170  -35.67199 1.000 115.72476 ? 88  ASP D CB  1 
ATOM 3038 C CG  . ASP D 1 92  ? -3.91864  19.00481  -35.41685 1.000 124.56592 ? 88  ASP D CG  1 
ATOM 3039 O OD1 . ASP D 1 92  ? -4.72394  18.92877  -36.37087 1.000 120.31776 ? 88  ASP D OD1 1 
ATOM 3040 O OD2 . ASP D 1 92  ? -4.18547  18.59651  -34.26580 1.000 115.62931 ? 88  ASP D OD2 1 
ATOM 3041 N N   . LEU D 1 93  ? 0.41853   19.64978  -37.25936 1.000 103.40579 ? 89  LEU D N   1 
ATOM 3042 C CA  . LEU D 1 93  ? 1.60430   20.44195  -37.56344 1.000 107.46076 ? 89  LEU D CA  1 
ATOM 3043 C C   . LEU D 1 93  ? 1.77862   20.51007  -39.07536 1.000 117.73076 ? 89  LEU D C   1 
ATOM 3044 O O   . LEU D 1 93  ? 1.97366   19.48394  -39.73616 1.000 120.47277 ? 89  LEU D O   1 
ATOM 3045 C CB  . LEU D 1 93  ? 2.83595   19.85125  -36.88658 1.000 96.00929  ? 89  LEU D CB  1 
ATOM 3046 C CG  . LEU D 1 93  ? 2.79478   19.88440  -35.35750 1.000 102.10162 ? 89  LEU D CG  1 
ATOM 3047 C CD1 . LEU D 1 93  ? 4.17379   19.62317  -34.77641 1.000 96.35412  ? 89  LEU D CD1 1 
ATOM 3048 C CD2 . LEU D 1 93  ? 2.23528   21.21229  -34.85372 1.000 84.50625  ? 89  LEU D CD2 1 
ATOM 3049 N N   . THR D 1 94  ? 1.69948   21.72032  -39.62469 1.000 124.18185 ? 90  THR D N   1 
ATOM 3050 C CA  . THR D 1 94  ? 1.77182   21.91690  -41.06617 1.000 123.46743 ? 90  THR D CA  1 
ATOM 3051 C C   . THR D 1 94  ? 3.14661   22.44113  -41.46103 1.000 125.73776 ? 90  THR D C   1 
ATOM 3052 O O   . THR D 1 94  ? 4.15208   21.74111  -41.29989 1.000 105.38634 ? 90  THR D O   1 
ATOM 3053 C CB  . THR D 1 94  ? 0.67972   22.88212  -41.53433 1.000 122.18865 ? 90  THR D CB  1 
ATOM 3054 O OG1 . THR D 1 94  ? 0.90216   24.17531  -40.95714 1.000 129.07700 ? 90  THR D OG1 1 
ATOM 3055 C CG2 . THR D 1 94  ? -0.69134  22.37924  -41.10896 1.000 102.29776 ? 90  THR D CG2 1 
ATOM 3056 N N   . ASP D 1 95  ? 3.19089   23.64955  -42.02058 1.000 133.48126 ? 91  ASP D N   1 
ATOM 3057 C CA  . ASP D 1 95  ? 4.45283   24.24510  -42.44462 1.000 125.64222 ? 91  ASP D CA  1 
ATOM 3058 C C   . ASP D 1 95  ? 5.42656   24.34448  -41.27806 1.000 106.74650 ? 91  ASP D C   1 
ATOM 3059 O O   . ASP D 1 95  ? 5.05998   24.78252  -40.18412 1.000 102.01857 ? 91  ASP D O   1 
ATOM 3060 C CB  . ASP D 1 95  ? 4.21022   25.63463  -43.03583 1.000 117.75508 ? 91  ASP D CB  1 
ATOM 3061 C CG  . ASP D 1 95  ? 3.20536   25.61873  -44.16782 1.000 143.49451 ? 91  ASP D CG  1 
ATOM 3062 O OD1 . ASP D 1 95  ? 3.27614   24.70401  -45.01568 1.000 148.92741 ? 91  ASP D OD1 1 
ATOM 3063 O OD2 . ASP D 1 95  ? 2.34090   26.51951  -44.20415 1.000 160.57331 ? 91  ASP D OD2 1 
ATOM 3064 N N   . ARG D 1 96  ? 6.66724   23.92576  -41.51082 1.000 90.45001  ? 92  ARG D N   1 
ATOM 3065 C CA  . ARG D 1 96  ? 7.72731   24.14777  -40.54103 1.000 79.33559  ? 92  ARG D CA  1 
ATOM 3066 C C   . ARG D 1 96  ? 8.34170   25.51721  -40.79189 1.000 76.86862  ? 92  ARG D C   1 
ATOM 3067 O O   . ARG D 1 96  ? 8.53197   25.92491  -41.93820 1.000 115.48579 ? 92  ARG D O   1 
ATOM 3068 C CB  . ARG D 1 96  ? 8.78899   23.05195  -40.64751 1.000 81.07015  ? 92  ARG D CB  1 
ATOM 3069 C CG  . ARG D 1 96  ? 10.02202  23.25611  -39.77171 1.000 76.96776  ? 92  ARG D CG  1 
ATOM 3070 C CD  . ARG D 1 96  ? 11.09513  22.23020  -40.10913 1.000 94.81626  ? 92  ARG D CD  1 
ATOM 3071 N NE  . ARG D 1 96  ? 12.33600  22.45575  -39.37705 1.000 110.45776 ? 92  ARG D NE  1 
ATOM 3072 C CZ  . ARG D 1 96  ? 13.28602  23.30137  -39.75347 1.000 124.62203 ? 92  ARG D CZ  1 
ATOM 3073 N NH1 . ARG D 1 96  ? 13.15776  24.04706  -40.83930 1.000 125.18776 ? 92  ARG D NH1 1 
ATOM 3074 N NH2 . ARG D 1 96  ? 14.39212  23.40254  -39.02126 1.000 118.42776 ? 92  ARG D NH2 1 
ATOM 3075 N N   . VAL D 1 97  ? 8.65511   26.22606  -39.71383 1.000 69.36219  ? 93  VAL D N   1 
ATOM 3076 C CA  . VAL D 1 97  ? 9.17785   27.58452  -39.79357 1.000 70.02266  ? 93  VAL D CA  1 
ATOM 3077 C C   . VAL D 1 97  ? 10.69156  27.61680  -39.63360 1.000 87.51128  ? 93  VAL D C   1 
ATOM 3078 O O   . VAL D 1 97  ? 11.37158  28.41366  -40.28027 1.000 101.13575 ? 93  VAL D O   1 
ATOM 3079 C CB  . VAL D 1 97  ? 8.48255   28.48126  -38.74797 1.000 71.58282  ? 93  VAL D CB  1 
ATOM 3080 C CG1 . VAL D 1 97  ? 9.05968   29.88367  -38.77220 1.000 70.67417  ? 93  VAL D CG1 1 
ATOM 3081 C CG2 . VAL D 1 97  ? 6.99306   28.51824  -39.01558 1.000 62.60650  ? 93  VAL D CG2 1 
ATOM 3082 N N   . GLY D 1 98  ? 11.22720  26.75504  -38.78268 1.000 100.04539 ? 94  GLY D N   1 
ATOM 3083 C CA  . GLY D 1 98  ? 12.64965  26.73851  -38.50773 1.000 100.45393 ? 94  GLY D CA  1 
ATOM 3084 C C   . GLY D 1 98  ? 12.90006  26.13407  -37.13732 1.000 97.30953  ? 94  GLY D C   1 
ATOM 3085 O O   . GLY D 1 98  ? 12.06852  25.39751  -36.61131 1.000 101.87649 ? 94  GLY D O   1 
ATOM 3086 N N   . GLU D 1 99  ? 14.04934  26.48297  -36.56463 1.000 99.18556  ? 95  GLU D N   1 
ATOM 3087 C CA  . GLU D 1 99  ? 14.48063  25.86991  -35.31805 1.000 98.20951  ? 95  GLU D CA  1 
ATOM 3088 C C   . GLU D 1 99  ? 15.09161  26.91325  -34.39342 1.000 89.90628  ? 95  GLU D C   1 
ATOM 3089 O O   . GLU D 1 99  ? 15.69035  27.89425  -34.84165 1.000 99.81177  ? 95  GLU D O   1 
ATOM 3090 C CB  . GLU D 1 99  ? 15.48651  24.74277  -35.59634 1.000 101.41990 ? 95  GLU D CB  1 
ATOM 3091 C CG  . GLU D 1 99  ? 15.84008  23.88935  -34.39462 1.000 120.61560 ? 95  GLU D CG  1 
ATOM 3092 C CD  . GLU D 1 99  ? 16.48982  22.57912  -34.79068 1.000 129.68804 ? 95  GLU D CD  1 
ATOM 3093 O OE1 . GLU D 1 99  ? 16.46823  22.23900  -35.99315 1.000 128.58918 ? 95  GLU D OE1 1 
ATOM 3094 O OE2 . GLU D 1 99  ? 17.02077  21.88740  -33.89817 1.000 125.76679 ? 95  GLU D OE2 1 
ATOM 3095 N N   . VAL D 1 100 ? 14.93621  26.68317  -33.09303 1.000 77.30472  ? 96  VAL D N   1 
ATOM 3096 C CA  . VAL D 1 100 ? 15.47114  27.57196  -32.06531 1.000 80.97381  ? 96  VAL D CA  1 
ATOM 3097 C C   . VAL D 1 100 ? 16.87514  27.11215  -31.68767 1.000 85.85172  ? 96  VAL D C   1 
ATOM 3098 O O   . VAL D 1 100 ? 17.08297  25.92359  -31.40263 1.000 88.74965  ? 96  VAL D O   1 
ATOM 3099 C CB  . VAL D 1 100 ? 14.54936  27.61837  -30.83656 1.000 76.87899  ? 96  VAL D CB  1 
ATOM 3100 C CG1 . VAL D 1 100 ? 15.16958  28.46323  -29.74043 1.000 66.69759  ? 96  VAL D CG1 1 
ATOM 3101 C CG2 . VAL D 1 100 ? 13.18672  28.16582  -31.22412 1.000 80.66732  ? 96  VAL D CG2 1 
ATOM 3102 N N   . PRO D 1 101 ? 17.86252  28.00781  -31.70424 1.000 87.72205  ? 97  PRO D N   1 
ATOM 3103 C CA  . PRO D 1 101 ? 19.23132  27.63303  -31.33086 1.000 85.16088  ? 97  PRO D CA  1 
ATOM 3104 C C   . PRO D 1 101 ? 19.32595  27.06814  -29.92125 1.000 101.71704 ? 97  PRO D C   1 
ATOM 3105 O O   . PRO D 1 101 ? 18.43641  27.23694  -29.08361 1.000 98.91327  ? 97  PRO D O   1 
ATOM 3106 C CB  . PRO D 1 101 ? 20.00619  28.94907  -31.45465 1.000 84.65122  ? 97  PRO D CB  1 
ATOM 3107 C CG  . PRO D 1 101 ? 19.22999  29.74267  -32.44381 1.000 104.38402 ? 97  PRO D CG  1 
ATOM 3108 C CD  . PRO D 1 101 ? 17.78743  29.37957  -32.22622 1.000 88.49771  ? 97  PRO D CD  1 
ATOM 3109 N N   . ALA D 1 102 ? 20.44587  26.38251  -29.67756 1.000 98.74454  ? 98  ALA D N   1 
ATOM 3110 C CA  . ALA D 1 102 ? 20.66499  25.70129  -28.40505 1.000 93.64513  ? 98  ALA D CA  1 
ATOM 3111 C C   . ALA D 1 102 ? 20.60308  26.65399  -27.21413 1.000 93.92653  ? 98  ALA D C   1 
ATOM 3112 O O   . ALA D 1 102 ? 20.06696  26.29441  -26.16303 1.000 114.35566 ? 98  ALA D O   1 
ATOM 3113 C CB  . ALA D 1 102 ? 22.00621  24.96898  -28.43597 1.000 109.78413 ? 98  ALA D CB  1 
ATOM 3114 N N   . SER D 1 103 ? 21.18695  27.84921  -27.33615 1.000 82.88231  ? 99  SER D N   1 
ATOM 3115 C CA  . SER D 1 103 ? 21.22465  28.78275  -26.20734 1.000 107.33351 ? 99  SER D CA  1 
ATOM 3116 C C   . SER D 1 103 ? 19.82254  29.25266  -25.81438 1.000 102.95793 ? 99  SER D C   1 
ATOM 3117 O O   . SER D 1 103 ? 19.44443  29.24609  -24.62848 1.000 106.79368 ? 99  SER D O   1 
ATOM 3118 C CB  . SER D 1 103 ? 22.11793  29.97405  -26.55879 1.000 103.66536 ? 99  SER D CB  1 
ATOM 3119 O OG  . SER D 1 103 ? 21.67965  30.60495  -27.74880 1.000 98.74516  ? 99  SER D OG  1 
ATOM 3120 N N   . LEU D 1 104 ? 19.02209  29.64460  -26.80552 1.000 91.41157  ? 100 LEU D N   1 
ATOM 3121 C CA  . LEU D 1 104 ? 17.66699  30.08553  -26.50688 1.000 95.06388  ? 100 LEU D CA  1 
ATOM 3122 C C   . LEU D 1 104 ? 16.79278  28.91013  -26.09973 1.000 93.55732  ? 100 LEU D C   1 
ATOM 3123 O O   . LEU D 1 104 ? 15.89416  29.06378  -25.26430 1.000 89.56094  ? 100 LEU D O   1 
ATOM 3124 C CB  . LEU D 1 104 ? 17.07158  30.81679  -27.70852 1.000 96.89382  ? 100 LEU D CB  1 
ATOM 3125 C CG  . LEU D 1 104 ? 17.79925  32.10077  -28.11111 1.000 82.31684  ? 100 LEU D CG  1 
ATOM 3126 C CD1 . LEU D 1 104 ? 17.18984  32.69175  -29.36750 1.000 68.67814  ? 100 LEU D CD1 1 
ATOM 3127 C CD2 . LEU D 1 104 ? 17.77410  33.11017  -26.97292 1.000 89.25229  ? 100 LEU D CD2 1 
ATOM 3128 N N   . MET D 1 105 ? 17.04389  27.72957  -26.66938 1.000 82.76000  ? 101 MET D N   1 
ATOM 3129 C CA  . MET D 1 105 ? 16.31112  26.54757  -26.23872 1.000 86.85018  ? 101 MET D CA  1 
ATOM 3130 C C   . MET D 1 105 ? 16.65623  26.18207  -24.79790 1.000 94.30376  ? 101 MET D C   1 
ATOM 3131 O O   . MET D 1 105 ? 15.80890  25.65479  -24.07398 1.000 91.59875  ? 101 MET D O   1 
ATOM 3132 C CB  . MET D 1 105 ? 16.60387  25.38075  -27.17911 1.000 84.18894  ? 101 MET D CB  1 
ATOM 3133 C CG  . MET D 1 105 ? 15.61852  24.24406  -27.04204 1.000 102.21730 ? 101 MET D CG  1 
ATOM 3134 S SD  . MET D 1 105 ? 14.02514  24.78589  -27.69994 1.000 85.68449  ? 101 MET D SD  1 
ATOM 3135 C CE  . MET D 1 105 ? 12.90767  24.26052  -26.40654 1.000 83.90671  ? 101 MET D CE  1 
ATOM 3136 N N   . HIS D 1 106 ? 17.88712  26.46743  -24.36344 1.000 96.75473  ? 102 HIS D N   1 
ATOM 3137 C CA  . HIS D 1 106 ? 18.26347  26.27545  -22.96646 1.000 95.79253  ? 102 HIS D CA  1 
ATOM 3138 C C   . HIS D 1 106 ? 17.49337  27.23150  -22.06786 1.000 83.88932  ? 102 HIS D C   1 
ATOM 3139 O O   . HIS D 1 106 ? 17.03211  26.84854  -20.98139 1.000 87.23944  ? 102 HIS D O   1 
ATOM 3140 C CB  . HIS D 1 106 ? 19.77108  26.48203  -22.81103 1.000 97.63251  ? 102 HIS D CB  1 
ATOM 3141 C CG  . HIS D 1 106 ? 20.30712  26.08607  -21.47088 1.000 128.51157 ? 102 HIS D CG  1 
ATOM 3142 N ND1 . HIS D 1 106 ? 20.12348  26.84869  -20.33709 1.000 137.75776 ? 102 HIS D ND1 1 
ATOM 3143 C CD2 . HIS D 1 106 ? 21.03801  25.01293  -21.08739 1.000 140.63945 ? 102 HIS D CD2 1 
ATOM 3144 C CE1 . HIS D 1 106 ? 20.70914  26.25703  -19.31111 1.000 141.46776 ? 102 HIS D CE1 1 
ATOM 3145 N NE2 . HIS D 1 106 ? 21.27151  25.14137  -19.73962 1.000 150.25879 ? 102 HIS D NE2 1 
ATOM 3146 N N   . GLU D 1 107 ? 17.34028  28.48228  -22.51513 1.000 83.89440  ? 103 GLU D N   1 
ATOM 3147 C CA  . GLU D 1 107 ? 16.50277  29.42182  -21.76929 1.000 98.18529  ? 103 GLU D CA  1 
ATOM 3148 C C   . GLU D 1 107 ? 15.06532  28.91516  -21.67407 1.000 88.37432  ? 103 GLU D C   1 
ATOM 3149 O O   . GLU D 1 107 ? 14.42569  29.01406  -20.61664 1.000 83.35946  ? 103 GLU D O   1 
ATOM 3150 C CB  . GLU D 1 107 ? 16.52789  30.80327  -22.42967 1.000 100.27245 ? 103 GLU D CB  1 
ATOM 3151 C CG  . GLU D 1 107 ? 17.85755  31.54344  -22.35604 1.000 108.67904 ? 103 GLU D CG  1 
ATOM 3152 C CD  . GLU D 1 107 ? 17.76090  32.97688  -22.86767 1.000 118.92548 ? 103 GLU D CD  1 
ATOM 3153 O OE1 . GLU D 1 107 ? 16.68589  33.59850  -22.72179 1.000 116.01455 ? 103 GLU D OE1 1 
ATOM 3154 O OE2 . GLU D 1 107 ? 18.76104  33.48159  -23.42042 1.000 129.16585 ? 103 GLU D OE2 1 
ATOM 3155 N N   . VAL D 1 108 ? 14.54594  28.36686  -22.77574 1.000 83.83707  ? 104 VAL D N   1 
ATOM 3156 C CA  . VAL D 1 108 ? 13.19852  27.79837  -22.78024 1.000 83.03161  ? 104 VAL D CA  1 
ATOM 3157 C C   . VAL D 1 108 ? 13.10215  26.63059  -21.80525 1.000 87.33920  ? 104 VAL D C   1 
ATOM 3158 O O   . VAL D 1 108 ? 12.11247  26.49174  -21.07685 1.000 77.29436  ? 104 VAL D O   1 
ATOM 3159 C CB  . VAL D 1 108 ? 12.79647  27.37765  -24.20694 1.000 70.23385  ? 104 VAL D CB  1 
ATOM 3160 C CG1 . VAL D 1 108 ? 11.43100  26.71096  -24.19703 1.000 76.49810  ? 104 VAL D CG1 1 
ATOM 3161 C CG2 . VAL D 1 108 ? 12.78529  28.57941  -25.13232 1.000 69.44853  ? 104 VAL D CG2 1 
ATOM 3162 N N   . ASP D 1 109 ? 14.11267  25.75815  -21.80081 1.000 85.81736  ? 105 ASP D N   1 
ATOM 3163 C CA  . ASP D 1 109 ? 14.13026  24.62261  -20.88300 1.000 79.43589  ? 105 ASP D CA  1 
ATOM 3164 C C   . ASP D 1 109 ? 14.05840  25.08665  -19.43690 1.000 74.64266  ? 105 ASP D C   1 
ATOM 3165 O O   . ASP D 1 109 ? 13.28831  24.54553  -18.63366 1.000 81.60220  ? 105 ASP D O   1 
ATOM 3166 C CB  . ASP D 1 109 ? 15.39253  23.78656  -21.10233 1.000 75.82281  ? 105 ASP D CB  1 
ATOM 3167 C CG  . ASP D 1 109 ? 15.39862  23.06988  -22.43547 1.000 87.07832  ? 105 ASP D CG  1 
ATOM 3168 O OD1 . ASP D 1 109 ? 14.35564  23.06786  -23.12139 1.000 84.78648  ? 105 ASP D OD1 1 
ATOM 3169 O OD2 . ASP D 1 109 ? 16.45319  22.50692  -22.79798 1.000 94.00369  ? 105 ASP D OD2 1 
ATOM 3170 N N   . ARG D 1 110 ? 14.87580  26.07859  -19.08239 1.000 71.27425  ? 106 ARG D N   1 
ATOM 3171 C CA  . ARG D 1 110 ? 14.86531  26.57285  -17.70988 1.000 82.12832  ? 106 ARG D CA  1 
ATOM 3172 C C   . ARG D 1 110 ? 13.52163  27.20353  -17.35784 1.000 82.89486  ? 106 ARG D C   1 
ATOM 3173 O O   . ARG D 1 110 ? 12.99650  26.99003  -16.25671 1.000 79.47776  ? 106 ARG D O   1 
ATOM 3174 C CB  . ARG D 1 110 ? 16.01092  27.55811  -17.49869 1.000 85.56398  ? 106 ARG D CB  1 
ATOM 3175 C CG  . ARG D 1 110 ? 17.37363  26.88742  -17.36178 1.000 102.63156 ? 106 ARG D CG  1 
ATOM 3176 C CD  . ARG D 1 110 ? 18.49244  27.91335  -17.37543 1.000 105.08458 ? 106 ARG D CD  1 
ATOM 3177 N NE  . ARG D 1 110 ? 17.99603  29.23931  -17.03161 1.000 104.35957 ? 106 ARG D NE  1 
ATOM 3178 C CZ  . ARG D 1 110 ? 18.06291  30.29775  -17.82686 1.000 130.29852 ? 106 ARG D CZ  1 
ATOM 3179 N NH1 . ARG D 1 110 ? 18.65922  30.24057  -19.00761 1.000 115.02469 ? 106 ARG D NH1 1 
ATOM 3180 N NH2 . ARG D 1 110 ? 17.51181  31.44000  -17.42916 1.000 144.48039 ? 106 ARG D NH2 1 
ATOM 3181 N N   . GLY D 1 111 ? 12.94427  27.97665  -18.28121 1.000 85.02237  ? 107 GLY D N   1 
ATOM 3182 C CA  . GLY D 1 111 ? 11.61918  28.52756  -18.03798 1.000 71.73475  ? 107 GLY D CA  1 
ATOM 3183 C C   . GLY D 1 111 ? 10.57105  27.45207  -17.81919 1.000 66.55791  ? 107 GLY D C   1 
ATOM 3184 O O   . GLY D 1 111 ? 9.71172   27.57546  -16.94107 1.000 67.85020  ? 107 GLY D O   1 
ATOM 3185 N N   . LEU D 1 112 ? 10.62065  26.38951  -18.62620 1.000 73.82768  ? 108 LEU D N   1 
ATOM 3186 C CA  . LEU D 1 112 ? 9.68575   25.27813  -18.47537 1.000 73.87915  ? 108 LEU D CA  1 
ATOM 3187 C C   . LEU D 1 112 ? 9.84726   24.60190  -17.12151 1.000 70.45102  ? 108 LEU D C   1 
ATOM 3188 O O   . LEU D 1 112 ? 8.85914   24.30109  -16.44080 1.000 71.20589  ? 108 LEU D O   1 
ATOM 3189 C CB  . LEU D 1 112 ? 9.88614   24.26981  -19.60581 1.000 74.15660  ? 108 LEU D CB  1 
ATOM 3190 C CG  . LEU D 1 112 ? 9.40485   24.69737  -20.99108 1.000 75.44438  ? 108 LEU D CG  1 
ATOM 3191 C CD1 . LEU D 1 112 ? 9.85247   23.69086  -22.03594 1.000 77.36117  ? 108 LEU D CD1 1 
ATOM 3192 C CD2 . LEU D 1 112 ? 7.89170   24.85067  -21.00404 1.000 78.42809  ? 108 LEU D CD2 1 
ATOM 3193 N N   . ARG D 1 113 ? 11.09229  24.33168  -16.72641 1.000 66.78099  ? 109 ARG D N   1 
ATOM 3194 C CA  . ARG D 1 113 ? 11.33478  23.73597  -15.41732 1.000 68.33314  ? 109 ARG D CA  1 
ATOM 3195 C C   . ARG D 1 113 ? 10.80489  24.63247  -14.30751 1.000 71.43259  ? 109 ARG D C   1 
ATOM 3196 O O   . ARG D 1 113 ? 10.30088  24.14488  -13.28825 1.000 76.99238  ? 109 ARG D O   1 
ATOM 3197 C CB  . ARG D 1 113 ? 12.82550  23.45933  -15.22978 1.000 60.67294  ? 109 ARG D CB  1 
ATOM 3198 C CG  . ARG D 1 113 ? 13.28472  22.14200  -15.83650 1.000 60.78761  ? 109 ARG D CG  1 
ATOM 3199 C CD  . ARG D 1 113 ? 14.75335  21.88926  -15.54862 1.000 69.22087  ? 109 ARG D CD  1 
ATOM 3200 N NE  . ARG D 1 113 ? 15.61953  22.72574  -16.36884 1.000 62.64574  ? 109 ARG D NE  1 
ATOM 3201 C CZ  . ARG D 1 113 ? 16.29115  22.28965  -17.42460 1.000 74.63717  ? 109 ARG D CZ  1 
ATOM 3202 N NH1 . ARG D 1 113 ? 16.24228  21.02108  -17.79737 1.000 87.40713  ? 109 ARG D NH1 1 
ATOM 3203 N NH2 . ARG D 1 113 ? 17.03262  23.14636  -18.12171 1.000 82.34139  ? 109 ARG D NH2 1 
ATOM 3204 N N   . ARG D 1 114 ? 10.91007  25.94865  -14.49145 1.000 67.90909  ? 110 ARG D N   1 
ATOM 3205 C CA  . ARG D 1 114 ? 10.38674  26.88251  -13.50119 1.000 67.54167  ? 110 ARG D CA  1 
ATOM 3206 C C   . ARG D 1 114 ? 8.86772   26.79191  -13.40215 1.000 70.16212  ? 110 ARG D C   1 
ATOM 3207 O O   . ARG D 1 114 ? 8.31265   26.69949  -12.30084 1.000 87.64383  ? 110 ARG D O   1 
ATOM 3208 C CB  . ARG D 1 114 ? 10.82170  28.30312  -13.85715 1.000 67.74881  ? 110 ARG D CB  1 
ATOM 3209 C CG  . ARG D 1 114 ? 10.39674  29.37129  -12.87204 1.000 74.47064  ? 110 ARG D CG  1 
ATOM 3210 C CD  . ARG D 1 114 ? 10.95658  30.71462  -13.30073 1.000 86.85079  ? 110 ARG D CD  1 
ATOM 3211 N NE  . ARG D 1 114 ? 10.91742  31.70610  -12.23374 1.000 103.56782 ? 110 ARG D NE  1 
ATOM 3212 C CZ  . ARG D 1 114 ? 11.49533  32.89721  -12.30473 1.000 116.95122 ? 110 ARG D CZ  1 
ATOM 3213 N NH1 . ARG D 1 114 ? 12.16573  33.27639  -13.38092 1.000 121.82702 ? 110 ARG D NH1 1 
ATOM 3214 N NH2 . ARG D 1 114 ? 11.40133  33.72733  -11.26971 1.000 115.37534 ? 110 ARG D NH2 1 
ATOM 3215 N N   . VAL D 1 115 ? 8.17555   26.81765  -14.54372 1.000 72.55670  ? 111 VAL D N   1 
ATOM 3216 C CA  . VAL D 1 115 ? 6.71435   26.86516  -14.50050 1.000 73.53973  ? 111 VAL D CA  1 
ATOM 3217 C C   . VAL D 1 115 ? 6.11953   25.49968  -14.15477 1.000 71.59434  ? 111 VAL D C   1 
ATOM 3218 O O   . VAL D 1 115 ? 4.97279   25.42516  -13.69199 1.000 76.47729  ? 111 VAL D O   1 
ATOM 3219 C CB  . VAL D 1 115 ? 6.14046   27.38664  -15.83437 1.000 85.81402  ? 111 VAL D CB  1 
ATOM 3220 C CG1 . VAL D 1 115 ? 6.76121   26.66917  -17.02207 1.000 83.24110  ? 111 VAL D CG1 1 
ATOM 3221 C CG2 . VAL D 1 115 ? 4.60840   27.37257  -15.86880 1.000 80.87254  ? 111 VAL D CG2 1 
ATOM 3222 N N   . LEU D 1 116 ? 6.88168   24.41686  -14.31651 1.000 67.27745  ? 112 LEU D N   1 
ATOM 3223 C CA  . LEU D 1 116 ? 6.38441   23.07124  -14.05503 1.000 75.93986  ? 112 LEU D CA  1 
ATOM 3224 C C   . LEU D 1 116 ? 6.99967   22.43180  -12.81429 1.000 88.15572  ? 112 LEU D C   1 
ATOM 3225 O O   . LEU D 1 116 ? 6.74332   21.25130  -12.55265 1.000 93.16593  ? 112 LEU D O   1 
ATOM 3226 C CB  . LEU D 1 116 ? 6.62264   22.17643  -15.27298 1.000 71.98439  ? 112 LEU D CB  1 
ATOM 3227 C CG  . LEU D 1 116 ? 5.88835   22.58205  -16.55184 1.000 78.20740  ? 112 LEU D CG  1 
ATOM 3228 C CD1 . LEU D 1 116 ? 6.15915   21.58349  -17.66483 1.000 56.29374  ? 112 LEU D CD1 1 
ATOM 3229 C CD2 . LEU D 1 116 ? 4.39529   22.71452  -16.29571 1.000 71.87694  ? 112 LEU D CD2 1 
ATOM 3230 N N   . ASP D 1 117 ? 7.79673   23.17796  -12.04656 1.000 85.36488  ? 113 ASP D N   1 
ATOM 3231 C CA  . ASP D 1 117 ? 8.45359   22.66795  -10.83955 1.000 87.12385  ? 113 ASP D CA  1 
ATOM 3232 C C   . ASP D 1 117 ? 9.25766   21.40113  -11.12734 1.000 92.58912  ? 113 ASP D C   1 
ATOM 3233 O O   . ASP D 1 117 ? 9.15938   20.39559  -10.41924 1.000 88.88460  ? 113 ASP D O   1 
ATOM 3234 C CB  . ASP D 1 117 ? 7.43872   22.41815  -9.72327  1.000 76.49571  ? 113 ASP D CB  1 
ATOM 3235 C CG  . ASP D 1 117 ? 8.08858   22.34041  -8.35554  1.000 88.33496  ? 113 ASP D CG  1 
ATOM 3236 O OD1 . ASP D 1 117 ? 8.97746   23.16893  -8.06539  1.000 97.25594  ? 113 ASP D OD1 1 
ATOM 3237 O OD2 . ASP D 1 117 ? 7.72584   21.43277  -7.57936  1.000 107.55167 ? 113 ASP D OD2 1 
ATOM 3238 N N   . LEU D 1 118 ? 10.06905  21.45684  -12.17808 1.000 74.34105  ? 114 LEU D N   1 
ATOM 3239 C CA  . LEU D 1 118 ? 10.87308  20.30400  -12.56596 1.000 84.04184  ? 114 LEU D CA  1 
ATOM 3240 C C   . LEU D 1 118 ? 12.36671  20.60409  -12.48926 1.000 82.39139  ? 114 LEU D C   1 
ATOM 3241 O O   . LEU D 1 118 ? 13.19788  19.74243  -12.77964 1.000 78.92137  ? 114 LEU D O   1 
ATOM 3242 C CB  . LEU D 1 118 ? 10.50008  19.84706  -13.97645 1.000 70.35278  ? 114 LEU D CB  1 
ATOM 3243 C CG  . LEU D 1 118 ? 9.05177   19.38801  -14.15049 1.000 75.74239  ? 114 LEU D CG  1 
ATOM 3244 C CD1 . LEU D 1 118 ? 8.81498   18.88112  -15.56354 1.000 81.10508  ? 114 LEU D CD1 1 
ATOM 3245 C CD2 . LEU D 1 118 ? 8.70270   18.31813  -13.12626 1.000 79.30763  ? 114 LEU D CD2 1 
ATOM 3246 O OXT . LEU D 1 118 ? 12.77658  21.70668  -12.12473 1.000 69.28627  ? 114 LEU D OXT 1 
ATOM 3247 N N   . VAL E 1 6   ? -10.23270 -42.14129 -60.22629 1.000 161.56776 ? 2   VAL E N   1 
ATOM 3248 C CA  . VAL E 1 6   ? -8.78059  -42.07209 -60.13554 1.000 150.13776 ? 2   VAL E CA  1 
ATOM 3249 C C   . VAL E 1 6   ? -8.35403  -40.83192 -59.36283 1.000 142.95729 ? 2   VAL E C   1 
ATOM 3250 O O   . VAL E 1 6   ? -8.64818  -39.70589 -59.76382 1.000 139.69678 ? 2   VAL E O   1 
ATOM 3251 C CB  . VAL E 1 6   ? -8.13246  -42.08468 -61.53023 1.000 162.38968 ? 2   VAL E CB  1 
ATOM 3252 C CG1 . VAL E 1 6   ? -6.61580  -42.02853 -61.40996 1.000 155.94490 ? 2   VAL E CG1 1 
ATOM 3253 C CG2 . VAL E 1 6   ? -8.56849  -43.31592 -62.30691 1.000 165.13618 ? 2   VAL E CG2 1 
ATOM 3254 N N   . ILE E 1 7   ? -7.66032  -41.04532 -58.25145 1.000 136.08879 ? 3   ILE E N   1 
ATOM 3255 C CA  . ILE E 1 7   ? -7.12399  -39.95470 -57.44794 1.000 128.18256 ? 3   ILE E CA  1 
ATOM 3256 C C   . ILE E 1 7   ? -5.71334  -39.64997 -57.92811 1.000 121.16916 ? 3   ILE E C   1 
ATOM 3257 O O   . ILE E 1 7   ? -4.87754  -40.55416 -58.04909 1.000 109.59226 ? 3   ILE E O   1 
ATOM 3258 C CB  . ILE E 1 7   ? -7.13506  -40.31267 -55.95333 1.000 123.05497 ? 3   ILE E CB  1 
ATOM 3259 C CG1 . ILE E 1 7   ? -8.56324  -40.60031 -55.48877 1.000 119.51367 ? 3   ILE E CG1 1 
ATOM 3260 C CG2 . ILE E 1 7   ? -6.52002  -39.19004 -55.13248 1.000 119.42776 ? 3   ILE E CG2 1 
ATOM 3261 C CD1 . ILE E 1 7   ? -8.66089  -41.00979 -54.03931 1.000 122.41998 ? 3   ILE E CD1 1 
ATOM 3262 N N   . SER E 1 8   ? -5.44818  -38.37803 -58.20829 1.000 120.78551 ? 4   SER E N   1 
ATOM 3263 C CA  . SER E 1 8   ? -4.15138  -37.94656 -58.69987 1.000 118.29284 ? 4   SER E CA  1 
ATOM 3264 C C   . SER E 1 8   ? -3.63712  -36.80014 -57.84314 1.000 114.83231 ? 4   SER E C   1 
ATOM 3265 O O   . SER E 1 8   ? -4.40582  -36.09014 -57.18941 1.000 108.36586 ? 4   SER E O   1 
ATOM 3266 C CB  . SER E 1 8   ? -4.22333  -37.50773 -60.16888 1.000 113.60929 ? 4   SER E CB  1 
ATOM 3267 O OG  . SER E 1 8   ? -4.83241  -38.50436 -60.96966 1.000 128.88903 ? 4   SER E OG  1 
ATOM 3268 N N   . ARG E 1 9   ? -2.31868  -36.62926 -57.84998 1.000 107.93785 ? 5   ARG E N   1 
ATOM 3269 C CA  . ARG E 1 9   ? -1.72504  -35.51554 -57.13245 1.000 102.78451 ? 5   ARG E CA  1 
ATOM 3270 C C   . ARG E 1 9   ? -2.09364  -34.21052 -57.83260 1.000 106.98654 ? 5   ARG E C   1 
ATOM 3271 O O   . ARG E 1 9   ? -2.45874  -34.19295 -59.01209 1.000 115.65768 ? 5   ARG E O   1 
ATOM 3272 C CB  . ARG E 1 9   ? -0.20543  -35.67960 -57.04666 1.000 96.29784  ? 5   ARG E CB  1 
ATOM 3273 C CG  . ARG E 1 9   ? 0.46750   -34.84168 -55.96456 1.000 92.91266  ? 5   ARG E CG  1 
ATOM 3274 C CD  . ARG E 1 9   ? 1.95928   -35.13482 -55.89204 1.000 98.96172  ? 5   ARG E CD  1 
ATOM 3275 N NE  . ARG E 1 9   ? 2.62055   -34.40585 -54.81515 1.000 101.82704 ? 5   ARG E NE  1 
ATOM 3276 C CZ  . ARG E 1 9   ? 3.28635   -33.27010 -54.97493 1.000 92.54836  ? 5   ARG E CZ  1 
ATOM 3277 N NH1 . ARG E 1 9   ? 3.39555   -32.69347 -56.16041 1.000 90.46118  ? 5   ARG E NH1 1 
ATOM 3278 N NH2 . ARG E 1 9   ? 3.86039   -32.70067 -53.91919 1.000 88.95766  ? 5   ARG E NH2 1 
ATOM 3279 N N   . ALA E 1 10  ? -2.01872  -33.11265 -57.07909 1.000 110.35560 ? 6   ALA E N   1 
ATOM 3280 C CA  . ALA E 1 10  ? -2.35642  -31.75497 -57.50158 1.000 108.53955 ? 6   ALA E CA  1 
ATOM 3281 C C   . ALA E 1 10  ? -3.85562  -31.54770 -57.67915 1.000 106.60592 ? 6   ALA E C   1 
ATOM 3282 O O   . ALA E 1 10  ? -4.27819  -30.42447 -57.98246 1.000 100.76127 ? 6   ALA E O   1 
ATOM 3283 C CB  . ALA E 1 10  ? -1.64179  -31.33934 -58.79577 1.000 104.95196 ? 6   ALA E CB  1 
ATOM 3284 N N   . GLU E 1 11  ? -4.67259  -32.58110 -57.50500 1.000 102.10378 ? 7   GLU E N   1 
ATOM 3285 C CA  . GLU E 1 11  ? -6.11496  -32.45332 -57.63349 1.000 104.27295 ? 7   GLU E CA  1 
ATOM 3286 C C   . GLU E 1 11  ? -6.73769  -31.98872 -56.32148 1.000 106.06158 ? 7   GLU E C   1 
ATOM 3287 O O   . GLU E 1 11  ? -6.26191  -32.31197 -55.22833 1.000 110.76282 ? 7   GLU E O   1 
ATOM 3288 C CB  . GLU E 1 11  ? -6.73845  -33.77974 -58.07043 1.000 112.20995 ? 7   GLU E CB  1 
ATOM 3289 C CG  . GLU E 1 11  ? -6.37652  -34.19192 -59.48972 1.000 128.87594 ? 7   GLU E CG  1 
ATOM 3290 C CD  . GLU E 1 11  ? -7.16307  -35.39729 -59.97122 1.000 142.49972 ? 7   GLU E CD  1 
ATOM 3291 O OE1 . GLU E 1 11  ? -7.43535  -36.30250 -59.15297 1.000 136.88102 ? 7   GLU E OE1 1 
ATOM 3292 O OE2 . GLU E 1 11  ? -7.51427  -35.43480 -61.17023 1.000 145.08318 ? 7   GLU E OE2 1 
ATOM 3293 N N   . ILE E 1 12  ? -7.82643  -31.23478 -56.44385 1.000 103.85143 ? 8   ILE E N   1 
ATOM 3294 C CA  . ILE E 1 12  ? -8.55867  -30.69557 -55.30471 1.000 100.67311 ? 8   ILE E CA  1 
ATOM 3295 C C   . ILE E 1 12  ? -9.85588  -31.47333 -55.15165 1.000 101.92741 ? 8   ILE E C   1 
ATOM 3296 O O   . ILE E 1 12  ? -10.57064 -31.70164 -56.13520 1.000 113.37530 ? 8   ILE E O   1 
ATOM 3297 C CB  . ILE E 1 12  ? -8.84174  -29.19439 -55.48134 1.000 96.48017  ? 8   ILE E CB  1 
ATOM 3298 C CG1 . ILE E 1 12  ? -7.53342  -28.42499 -55.66127 1.000 97.79734  ? 8   ILE E CG1 1 
ATOM 3299 C CG2 . ILE E 1 12  ? -9.63190  -28.65266 -54.29846 1.000 100.83858 ? 8   ILE E CG2 1 
ATOM 3300 C CD1 . ILE E 1 12  ? -7.73109  -26.97605 -56.03473 1.000 107.09592 ? 8   ILE E CD1 1 
ATOM 3301 N N   . TYR E 1 13  ? -10.15718 -31.88135 -53.92282 1.000 98.96255  ? 9   TYR E N   1 
ATOM 3302 C CA  . TYR E 1 13  ? -11.39450 -32.58489 -53.62891 1.000 98.71052  ? 9   TYR E CA  1 
ATOM 3303 C C   . TYR E 1 13  ? -12.07148 -31.94824 -52.42350 1.000 112.65003 ? 9   TYR E C   1 
ATOM 3304 O O   . TYR E 1 13  ? -11.46373 -31.17981 -51.67498 1.000 110.58869 ? 9   TYR E O   1 
ATOM 3305 C CB  . TYR E 1 13  ? -11.14764 -34.07757 -53.35977 1.000 101.79502 ? 9   TYR E CB  1 
ATOM 3306 C CG  . TYR E 1 13  ? -10.65262 -34.86167 -54.55646 1.000 109.99107 ? 9   TYR E CG  1 
ATOM 3307 C CD1 . TYR E 1 13  ? -9.30543  -34.87656 -54.89466 1.000 108.07127 ? 9   TYR E CD1 1 
ATOM 3308 C CD2 . TYR E 1 13  ? -11.53187 -35.59933 -55.33980 1.000 111.40013 ? 9   TYR E CD2 1 
ATOM 3309 C CE1 . TYR E 1 13  ? -8.84936  -35.59702 -55.98447 1.000 111.48321 ? 9   TYR E CE1 1 
ATOM 3310 C CE2 . TYR E 1 13  ? -11.08449 -36.32222 -56.43102 1.000 114.21563 ? 9   TYR E CE2 1 
ATOM 3311 C CZ  . TYR E 1 13  ? -9.74267  -36.31706 -56.74883 1.000 114.34963 ? 9   TYR E CZ  1 
ATOM 3312 O OH  . TYR E 1 13  ? -9.29197  -37.03504 -57.83333 1.000 114.69776 ? 9   TYR E OH  1 
ATOM 3313 N N   . TRP E 1 14  ? -13.35192 -32.26520 -52.25522 1.000 122.03874 ? 10  TRP E N   1 
ATOM 3314 C CA  . TRP E 1 14  ? -14.07803 -31.94008 -51.03611 1.000 127.65753 ? 10  TRP E CA  1 
ATOM 3315 C C   . TRP E 1 14  ? -14.05402 -33.15272 -50.11772 1.000 130.69500 ? 10  TRP E C   1 
ATOM 3316 O O   . TRP E 1 14  ? -14.22302 -34.28787 -50.57168 1.000 134.99044 ? 10  TRP E O   1 
ATOM 3317 C CB  . TRP E 1 14  ? -15.52343 -31.54031 -51.34279 1.000 134.44843 ? 10  TRP E CB  1 
ATOM 3318 C CG  . TRP E 1 14  ? -15.68918 -30.15068 -51.89125 1.000 131.37622 ? 10  TRP E CG  1 
ATOM 3319 C CD1 . TRP E 1 14  ? -15.88129 -29.80308 -53.19610 1.000 134.75599 ? 10  TRP E CD1 1 
ATOM 3320 C CD2 . TRP E 1 14  ? -15.71326 -28.92710 -51.14340 1.000 131.40714 ? 10  TRP E CD2 1 
ATOM 3321 N NE1 . TRP E 1 14  ? -16.00449 -28.43897 -53.31084 1.000 134.28476 ? 10  TRP E NE1 1 
ATOM 3322 C CE2 . TRP E 1 14  ? -15.90699 -27.87836 -52.06472 1.000 128.64591 ? 10  TRP E CE2 1 
ATOM 3323 C CE3 . TRP E 1 14  ? -15.58186 -28.61642 -49.78622 1.000 126.64707 ? 10  TRP E CE3 1 
ATOM 3324 C CZ2 . TRP E 1 14  ? -15.97285 -26.54279 -51.67311 1.000 128.14122 ? 10  TRP E CZ2 1 
ATOM 3325 C CZ3 . TRP E 1 14  ? -15.64772 -27.28901 -49.39947 1.000 118.58008 ? 10  TRP E CZ3 1 
ATOM 3326 C CH2 . TRP E 1 14  ? -15.84096 -26.26933 -50.33939 1.000 118.49988 ? 10  TRP E CH2 1 
ATOM 3327 N N   . ALA E 1 15  ? -13.83748 -32.91690 -48.82576 1.000 125.09908 ? 11  ALA E N   1 
ATOM 3328 C CA  . ALA E 1 15  ? -13.72095 -34.03244 -47.90037 1.000 127.64942 ? 11  ALA E CA  1 
ATOM 3329 C C   . ALA E 1 15  ? -14.17855 -33.60341 -46.51620 1.000 139.97189 ? 11  ALA E C   1 
ATOM 3330 O O   . ALA E 1 15  ? -14.15815 -32.42014 -46.16874 1.000 142.21357 ? 11  ALA E O   1 
ATOM 3331 C CB  . ALA E 1 15  ? -12.28638 -34.56770 -47.84646 1.000 123.51068 ? 11  ALA E CB  1 
ATOM 3332 N N   . ASP E 1 16  ? -14.58968 -34.59093 -45.72687 1.000 142.42011 ? 12  ASP E N   1 
ATOM 3333 C CA  . ASP E 1 16  ? -15.03591 -34.36411 -44.35985 1.000 141.03374 ? 12  ASP E CA  1 
ATOM 3334 C C   . ASP E 1 16  ? -13.84483 -34.51934 -43.42270 1.000 132.74831 ? 12  ASP E C   1 
ATOM 3335 O O   . ASP E 1 16  ? -13.24815 -35.59883 -43.34249 1.000 131.15133 ? 12  ASP E O   1 
ATOM 3336 C CB  . ASP E 1 16  ? -16.15211 -35.34040 -43.99307 1.000 146.05582 ? 12  ASP E CB  1 
ATOM 3337 C CG  . ASP E 1 16  ? -17.13870 -35.54625 -45.12624 1.000 150.98448 ? 12  ASP E CG  1 
ATOM 3338 O OD1 . ASP E 1 16  ? -16.81345 -36.30049 -46.06813 1.000 158.53058 ? 12  ASP E OD1 1 
ATOM 3339 O OD2 . ASP E 1 16  ? -18.23474 -34.94933 -45.08061 1.000 152.53844 ? 12  ASP E OD2 1 
ATOM 3340 N N   . LEU E 1 17  ? -13.49688 -33.44382 -42.72505 1.000 127.41795 ? 13  LEU E N   1 
ATOM 3341 C CA  . LEU E 1 17  ? -12.33424 -33.45280 -41.84575 1.000 136.74608 ? 13  LEU E CA  1 
ATOM 3342 C C   . LEU E 1 17  ? -12.74156 -33.66072 -40.39097 1.000 143.18915 ? 13  LEU E C   1 
ATOM 3343 O O   . LEU E 1 17  ? -13.71759 -34.35291 -40.10218 1.000 147.62527 ? 13  LEU E O   1 
ATOM 3344 C CB  . LEU E 1 17  ? -11.54560 -32.14998 -41.99052 1.000 137.21129 ? 13  LEU E CB  1 
ATOM 3345 C CG  . LEU E 1 17  ? -11.17547 -31.73673 -43.41700 1.000 137.28086 ? 13  LEU E CG  1 
ATOM 3346 C CD1 . LEU E 1 17  ? -10.25648 -30.52452 -43.40321 1.000 122.03916 ? 13  LEU E CD1 1 
ATOM 3347 C CD2 . LEU E 1 17  ? -10.53700 -32.89223 -44.17503 1.000 129.50669 ? 13  LEU E CD2 1 
ATOM 3348 N N   . LYS E 1 27  ? -15.46674 -30.00240 -40.55206 1.000 158.98229 ? 23  LYS E N   1 
ATOM 3349 C CA  . LYS E 1 27  ? -16.60455 -30.08003 -41.46027 1.000 155.69532 ? 23  LYS E CA  1 
ATOM 3350 C C   . LYS E 1 27  ? -16.16740 -30.51066 -42.85671 1.000 150.32788 ? 23  LYS E C   1 
ATOM 3351 O O   . LYS E 1 27  ? -15.14254 -31.17337 -43.02446 1.000 133.17701 ? 23  LYS E O   1 
ATOM 3352 C CB  . LYS E 1 27  ? -17.32753 -28.73240 -41.52956 1.000 142.06436 ? 23  LYS E CB  1 
ATOM 3353 N N   . ARG E 1 28  ? -16.95977 -30.13047 -43.85551 1.000 155.64776 ? 24  ARG E N   1 
ATOM 3354 C CA  . ARG E 1 28  ? -16.65251 -30.40718 -45.25451 1.000 142.84710 ? 24  ARG E CA  1 
ATOM 3355 C C   . ARG E 1 28  ? -15.79718 -29.26677 -45.79330 1.000 136.94664 ? 24  ARG E C   1 
ATOM 3356 O O   . ARG E 1 28  ? -16.27635 -28.13791 -45.94041 1.000 140.56903 ? 24  ARG E O   1 
ATOM 3357 C CB  . ARG E 1 28  ? -17.93674 -30.56290 -46.06305 1.000 141.37776 ? 24  ARG E CB  1 
ATOM 3358 C CG  . ARG E 1 28  ? -17.72437 -30.65795 -47.56094 1.000 143.32506 ? 24  ARG E CG  1 
ATOM 3359 C CD  . ARG E 1 28  ? -19.04109 -30.49128 -48.29667 1.000 150.97781 ? 24  ARG E CD  1 
ATOM 3360 N NE  . ARG E 1 28  ? -18.92675 -30.82244 -49.71118 1.000 159.73106 ? 24  ARG E NE  1 
ATOM 3361 C CZ  . ARG E 1 28  ? -19.03746 -32.04986 -50.20014 1.000 162.15863 ? 24  ARG E CZ  1 
ATOM 3362 N NH1 . ARG E 1 28  ? -19.24731 -33.09145 -49.41140 1.000 159.08338 ? 24  ARG E NH1 1 
ATOM 3363 N NH2 . ARG E 1 28  ? -18.93441 -32.23739 -51.51275 1.000 161.27287 ? 24  ARG E NH2 1 
ATOM 3364 N N   . ARG E 1 29  ? -14.53701 -29.55613 -46.08122 1.000 128.22201 ? 25  ARG E N   1 
ATOM 3365 C CA  . ARG E 1 29  ? -13.56980 -28.56418 -46.51891 1.000 129.61838 ? 25  ARG E CA  1 
ATOM 3366 C C   . ARG E 1 29  ? -12.81714 -29.08133 -47.73464 1.000 124.62264 ? 25  ARG E C   1 
ATOM 3367 O O   . ARG E 1 29  ? -12.82578 -30.28596 -48.01644 1.000 122.42564 ? 25  ARG E O   1 
ATOM 3368 C CB  . ARG E 1 29  ? -12.58667 -28.22667 -45.38553 1.000 125.32977 ? 25  ARG E CB  1 
ATOM 3369 C CG  . ARG E 1 29  ? -13.26622 -27.91308 -44.05835 1.000 136.39058 ? 25  ARG E CG  1 
ATOM 3370 C CD  . ARG E 1 29  ? -12.39629 -27.07062 -43.13501 1.000 146.69595 ? 25  ARG E CD  1 
ATOM 3371 N NE  . ARG E 1 29  ? -12.35646 -25.67004 -43.54036 1.000 162.37498 ? 25  ARG E NE  1 
ATOM 3372 C CZ  . ARG E 1 29  ? -11.26168 -25.02901 -43.92702 1.000 146.71467 ? 25  ARG E CZ  1 
ATOM 3373 N NH1 . ARG E 1 29  ? -10.08245 -25.62620 -43.94882 1.000 138.62776 ? 25  ARG E NH1 1 
ATOM 3374 N NH2 . ARG E 1 29  ? -11.35117 -23.75317 -44.29274 1.000 143.97776 ? 25  ARG E NH2 1 
ATOM 3375 N N   . PRO E 1 30  ? -12.17247 -28.19359 -48.49123 1.000 117.31772 ? 26  PRO E N   1 
ATOM 3376 C CA  . PRO E 1 30  ? -11.37500 -28.63590 -49.63714 1.000 111.30098 ? 26  PRO E CA  1 
ATOM 3377 C C   . PRO E 1 30  ? -9.94828  -29.00759 -49.26429 1.000 110.33667 ? 26  PRO E C   1 
ATOM 3378 O O   . PRO E 1 30  ? -9.31422  -28.41595 -48.38712 1.000 101.57308 ? 26  PRO E O   1 
ATOM 3379 C CB  . PRO E 1 30  ? -11.39553 -27.40961 -50.56022 1.000 109.01216 ? 26  PRO E CB  1 
ATOM 3380 C CG  . PRO E 1 30  ? -11.49397 -26.25616 -49.63229 1.000 89.89321  ? 26  PRO E CG  1 
ATOM 3381 C CD  . PRO E 1 30  ? -12.27189 -26.72247 -48.42664 1.000 109.20147 ? 26  PRO E CD  1 
ATOM 3382 N N   . VAL E 1 31  ? -9.44413  -30.02387 -49.95905 1.000 111.57157 ? 27  VAL E N   1 
ATOM 3383 C CA  . VAL E 1 31  ? -8.10067  -30.53218 -49.72511 1.000 104.58567 ? 27  VAL E CA  1 
ATOM 3384 C C   . VAL E 1 31  ? -7.41040  -30.72794 -51.06687 1.000 100.68715 ? 27  VAL E C   1 
ATOM 3385 O O   . VAL E 1 31  ? -8.04587  -31.02162 -52.08535 1.000 112.56440 ? 27  VAL E O   1 
ATOM 3386 C CB  . VAL E 1 31  ? -8.09872  -31.85016 -48.91457 1.000 96.07985  ? 27  VAL E CB  1 
ATOM 3387 C CG1 . VAL E 1 31  ? -8.70731  -31.63533 -47.53500 1.000 101.79569 ? 27  VAL E CG1 1 
ATOM 3388 C CG2 . VAL E 1 31  ? -8.83620  -32.94649 -49.66636 1.000 92.08898  ? 27  VAL E CG2 1 
ATOM 3389 N N   . LEU E 1 32  ? -6.09450  -30.55099 -51.05563 1.000 92.45238  ? 28  LEU E N   1 
ATOM 3390 C CA  . LEU E 1 32  ? -5.24233  -30.72780 -52.22115 1.000 85.78920  ? 28  LEU E CA  1 
ATOM 3391 C C   . LEU E 1 32  ? -4.43442  -31.99955 -52.01701 1.000 93.64086  ? 28  LEU E C   1 
ATOM 3392 O O   . LEU E 1 32  ? -3.70689  -32.12015 -51.02491 1.000 95.87975  ? 28  LEU E O   1 
ATOM 3393 C CB  . LEU E 1 32  ? -4.32010  -29.52327 -52.40332 1.000 83.56880  ? 28  LEU E CB  1 
ATOM 3394 C CG  . LEU E 1 32  ? -3.17019  -29.68714 -53.39434 1.000 90.77042  ? 28  LEU E CG  1 
ATOM 3395 C CD1 . LEU E 1 32  ? -3.71340  -29.77248 -54.80138 1.000 95.31067  ? 28  LEU E CD1 1 
ATOM 3396 C CD2 . LEU E 1 32  ? -2.17314  -28.54518 -53.26331 1.000 91.83357  ? 28  LEU E CD2 1 
ATOM 3397 N N   . VAL E 1 33  ? -4.55965  -32.94176 -52.94868 1.000 84.30218  ? 29  VAL E N   1 
ATOM 3398 C CA  . VAL E 1 33  ? -3.85709  -34.21195 -52.81714 1.000 81.31236  ? 29  VAL E CA  1 
ATOM 3399 C C   . VAL E 1 33  ? -2.36792  -33.98201 -53.03559 1.000 93.89317  ? 29  VAL E C   1 
ATOM 3400 O O   . VAL E 1 33  ? -1.94906  -33.46978 -54.08043 1.000 93.93519  ? 29  VAL E O   1 
ATOM 3401 C CB  . VAL E 1 33  ? -4.41194  -35.25023 -53.79887 1.000 85.74293  ? 29  VAL E CB  1 
ATOM 3402 C CG1 . VAL E 1 33  ? -3.59648  -36.53013 -53.72996 1.000 92.39379  ? 29  VAL E CG1 1 
ATOM 3403 C CG2 . VAL E 1 33  ? -5.87404  -35.52873 -53.49423 1.000 79.72412  ? 29  VAL E CG2 1 
ATOM 3404 N N   . ILE E 1 34  ? -1.56259  -34.36543 -52.04784 1.000 92.59314  ? 30  ILE E N   1 
ATOM 3405 C CA  . ILE E 1 34  ? -0.11045  -34.27207 -52.14651 1.000 91.24474  ? 30  ILE E CA  1 
ATOM 3406 C C   . ILE E 1 34  ? 0.56349   -35.63378 -52.13452 1.000 94.80276  ? 30  ILE E C   1 
ATOM 3407 O O   . ILE E 1 34  ? 1.78357   -35.70524 -52.34952 1.000 86.01285  ? 30  ILE E O   1 
ATOM 3408 C CB  . ILE E 1 34  ? 0.47796   -33.38341 -51.02893 1.000 77.75544  ? 30  ILE E CB  1 
ATOM 3409 C CG1 . ILE E 1 34  ? 0.18036   -33.98735 -49.65608 1.000 88.62553  ? 30  ILE E CG1 1 
ATOM 3410 C CG2 . ILE E 1 34  ? -0.07544  -31.97012 -51.12272 1.000 74.62776  ? 30  ILE E CG2 1 
ATOM 3411 C CD1 . ILE E 1 34  ? 0.76539   -33.20131 -48.50503 1.000 86.38776  ? 30  ILE E CD1 1 
ATOM 3412 N N   . GLN E 1 35  ? -0.18106  -36.71011 -51.89618 1.000 94.22765  ? 31  GLN E N   1 
ATOM 3413 C CA  . GLN E 1 35  ? 0.37513   -38.05103 -51.98362 1.000 90.87330  ? 31  GLN E CA  1 
ATOM 3414 C C   . GLN E 1 35  ? 0.74442   -38.36158 -53.42874 1.000 93.61355  ? 31  GLN E C   1 
ATOM 3415 O O   . GLN E 1 35  ? 0.01219   -38.01594 -54.36034 1.000 92.43186  ? 31  GLN E O   1 
ATOM 3416 C CB  . GLN E 1 35  ? -0.63443  -39.06960 -51.45894 1.000 93.07164  ? 31  GLN E CB  1 
ATOM 3417 C CG  . GLN E 1 35  ? -0.06335  -40.44464 -51.18200 1.000 96.12616  ? 31  GLN E CG  1 
ATOM 3418 C CD  . GLN E 1 35  ? -1.09342  -41.38317 -50.58619 1.000 102.71770 ? 31  GLN E CD  1 
ATOM 3419 O OE1 . GLN E 1 35  ? -1.14842  -41.57166 -49.37067 1.000 113.11646 ? 31  GLN E OE1 1 
ATOM 3420 N NE2 . GLN E 1 35  ? -1.91812  -41.97656 -51.44058 1.000 93.36533  ? 31  GLN E NE2 1 
ATOM 3421 N N   . SER E 1 36  ? 1.89090   -39.01175 -53.61255 1.000 92.17582  ? 32  SER E N   1 
ATOM 3422 C CA  . SER E 1 36  ? 2.38733   -39.29692 -54.95186 1.000 97.55056  ? 32  SER E CA  1 
ATOM 3423 C C   . SER E 1 36  ? 1.47022   -40.27395 -55.68232 1.000 101.02388 ? 32  SER E C   1 
ATOM 3424 O O   . SER E 1 36  ? 0.78897   -41.10286 -55.07224 1.000 90.47346  ? 32  SER E O   1 
ATOM 3425 C CB  . SER E 1 36  ? 3.80828   -39.85828 -54.89334 1.000 86.09391  ? 32  SER E CB  1 
ATOM 3426 O OG  . SER E 1 36  ? 3.84237   -41.09018 -54.19868 1.000 94.77474  ? 32  SER E OG  1 
ATOM 3427 N N   . ASP E 1 37  ? 1.45691   -40.16020 -57.01030 1.000 103.79743 ? 33  ASP E N   1 
ATOM 3428 C CA  . ASP E 1 37  ? 0.55046   -40.97384 -57.81223 1.000 103.80156 ? 33  ASP E CA  1 
ATOM 3429 C C   . ASP E 1 37  ? 0.82416   -42.47534 -57.72945 1.000 106.75793 ? 33  ASP E C   1 
ATOM 3430 O O   . ASP E 1 37  ? -0.14746  -43.24295 -57.83286 1.000 103.45652 ? 33  ASP E O   1 
ATOM 3431 C CB  . ASP E 1 37  ? 0.59194   -40.50065 -59.27190 1.000 111.35589 ? 33  ASP E CB  1 
ATOM 3432 C CG  . ASP E 1 37  ? -0.12372  -39.17669 -59.47171 1.000 107.65697 ? 33  ASP E CG  1 
ATOM 3433 O OD1 . ASP E 1 37  ? -1.11331  -38.91930 -58.75614 1.000 104.00236 ? 33  ASP E OD1 1 
ATOM 3434 O OD2 . ASP E 1 37  ? 0.31459   -38.39089 -60.33968 1.000 103.17842 ? 33  ASP E OD2 1 
ATOM 3435 N N   . PRO E 1 38  ? 2.06656   -42.96061 -57.57638 1.000 107.08975 ? 34  PRO E N   1 
ATOM 3436 C CA  . PRO E 1 38  ? 2.24245   -44.40074 -57.30088 1.000 95.90906  ? 34  PRO E CA  1 
ATOM 3437 C C   . PRO E 1 38  ? 1.41919   -44.89684 -56.12295 1.000 102.05300 ? 34  PRO E C   1 
ATOM 3438 O O   . PRO E 1 38  ? 0.72824   -45.91638 -56.23946 1.000 97.31800  ? 34  PRO E O   1 
ATOM 3439 C CB  . PRO E 1 38  ? 3.74757   -44.51111 -57.04294 1.000 76.03900  ? 34  PRO E CB  1 
ATOM 3440 C CG  . PRO E 1 38  ? 4.33381   -43.46031 -57.89824 1.000 99.87426  ? 34  PRO E CG  1 
ATOM 3441 C CD  . PRO E 1 38  ? 3.35610   -42.31370 -57.89666 1.000 99.31144  ? 34  PRO E CD  1 
ATOM 3442 N N   . TYR E 1 39  ? 1.47683   -44.20179 -54.98370 1.000 112.41721 ? 35  TYR E N   1 
ATOM 3443 C CA  . TYR E 1 39  ? 0.68266   -44.61372 -53.83190 1.000 111.51884 ? 35  TYR E CA  1 
ATOM 3444 C C   . TYR E 1 39  ? -0.80241  -44.37273 -54.06719 1.000 107.68588 ? 35  TYR E C   1 
ATOM 3445 O O   . TYR E 1 39  ? -1.64070  -45.10846 -53.53400 1.000 107.89868 ? 35  TYR E O   1 
ATOM 3446 C CB  . TYR E 1 39  ? 1.15045   -43.87689 -52.57669 1.000 104.64710 ? 35  TYR E CB  1 
ATOM 3447 C CG  . TYR E 1 39  ? 2.53835   -44.26269 -52.11530 1.000 107.50521 ? 35  TYR E CG  1 
ATOM 3448 C CD1 . TYR E 1 39  ? 3.66527   -43.82155 -52.79576 1.000 102.10554 ? 35  TYR E CD1 1 
ATOM 3449 C CD2 . TYR E 1 39  ? 2.72182   -45.06172 -50.99483 1.000 103.16156 ? 35  TYR E CD2 1 
ATOM 3450 C CE1 . TYR E 1 39  ? 4.93291   -44.16902 -52.38048 1.000 93.27962  ? 35  TYR E CE1 1 
ATOM 3451 C CE2 . TYR E 1 39  ? 3.98923   -45.41385 -50.56975 1.000 105.93895 ? 35  TYR E CE2 1 
ATOM 3452 C CZ  . TYR E 1 39  ? 5.09100   -44.96362 -51.26741 1.000 99.96383  ? 35  TYR E CZ  1 
ATOM 3453 O OH  . TYR E 1 39  ? 6.35707   -45.30782 -50.85432 1.000 105.75222 ? 35  TYR E OH  1 
ATOM 3454 N N   . ASN E 1 40  ? -1.14623  -43.35040 -54.85419 1.000 105.73212 ? 36  ASN E N   1 
ATOM 3455 C CA  . ASN E 1 40  ? -2.54976  -43.08449 -55.14994 1.000 107.92271 ? 36  ASN E CA  1 
ATOM 3456 C C   . ASN E 1 40  ? -3.16379  -44.22219 -55.95688 1.000 113.58989 ? 36  ASN E C   1 
ATOM 3457 O O   . ASN E 1 40  ? -4.32922  -44.58041 -55.75316 1.000 110.83426 ? 36  ASN E O   1 
ATOM 3458 C CB  . ASN E 1 40  ? -2.68247  -41.75774 -55.89825 1.000 110.23557 ? 36  ASN E CB  1 
ATOM 3459 C CG  . ASN E 1 40  ? -2.36960  -40.55659 -55.02224 1.000 103.80263 ? 36  ASN E CG  1 
ATOM 3460 O OD1 . ASN E 1 40  ? -2.38757  -40.64442 -53.79403 1.000 107.65803 ? 36  ASN E OD1 1 
ATOM 3461 N ND2 . ASN E 1 40  ? -2.06386  -39.42964 -55.65414 1.000 100.83527 ? 36  ASN E ND2 1 
ATOM 3462 N N   . ALA E 1 41  ? -2.39446  -44.79749 -56.88473 1.000 115.70339 ? 37  ALA E N   1 
ATOM 3463 C CA  . ALA E 1 41  ? -2.87529  -45.90489 -57.70275 1.000 120.25509 ? 37  ALA E CA  1 
ATOM 3464 C C   . ALA E 1 41  ? -2.77624  -47.24920 -56.99595 1.000 118.95205 ? 37  ALA E C   1 
ATOM 3465 O O   . ALA E 1 41  ? -3.46044  -48.19673 -57.39889 1.000 109.36479 ? 37  ALA E O   1 
ATOM 3466 C CB  . ALA E 1 41  ? -2.09703  -45.96654 -59.01959 1.000 116.57379 ? 37  ALA E CB  1 
ATOM 3467 N N   . SER E 1 42  ? -1.93830  -47.35757 -55.96745 1.000 120.09949 ? 38  SER E N   1 
ATOM 3468 C CA  . SER E 1 42  ? -1.78483  -48.60683 -55.23719 1.000 123.34024 ? 38  SER E CA  1 
ATOM 3469 C C   . SER E 1 42  ? -3.06648  -48.94147 -54.47394 1.000 124.48126 ? 38  SER E C   1 
ATOM 3470 O O   . SER E 1 42  ? -4.04258  -48.18585 -54.46441 1.000 120.33638 ? 38  SER E O   1 
ATOM 3471 C CB  . SER E 1 42  ? -0.59504  -48.52455 -54.28481 1.000 123.32193 ? 38  SER E CB  1 
ATOM 3472 O OG  . SER E 1 42  ? -0.88178  -47.67235 -53.19026 1.000 117.18596 ? 38  SER E OG  1 
ATOM 3473 N N   . ARG E 1 43  ? -3.04907  -50.09851 -53.81743 1.000 123.17180 ? 39  ARG E N   1 
ATOM 3474 C CA  . ARG E 1 43  ? -4.16259  -50.57116 -53.00597 1.000 126.89932 ? 39  ARG E CA  1 
ATOM 3475 C C   . ARG E 1 43  ? -4.24623  -49.87543 -51.65110 1.000 132.70991 ? 39  ARG E C   1 
ATOM 3476 O O   . ARG E 1 43  ? -5.11596  -50.22682 -50.84590 1.000 131.01892 ? 39  ARG E O   1 
ATOM 3477 C CB  . ARG E 1 43  ? -4.05592  -52.08993 -52.80983 1.000 137.91904 ? 39  ARG E CB  1 
ATOM 3478 C CG  . ARG E 1 43  ? -2.63146  -52.62996 -52.84354 1.000 143.09860 ? 39  ARG E CG  1 
ATOM 3479 C CD  . ARG E 1 43  ? -2.55359  -54.04727 -52.29060 1.000 163.27525 ? 39  ARG E CD  1 
ATOM 3480 N NE  . ARG E 1 43  ? -2.81076  -54.08126 -50.85604 1.000 173.87954 ? 39  ARG E NE  1 
ATOM 3481 C CZ  . ARG E 1 43  ? -1.89684  -53.83387 -49.92766 1.000 159.83628 ? 39  ARG E CZ  1 
ATOM 3482 N NH1 . ARG E 1 43  ? -0.64930  -53.53244 -50.24927 1.000 163.96385 ? 39  ARG E NH1 1 
ATOM 3483 N NH2 . ARG E 1 43  ? -2.24378  -53.88706 -48.64473 1.000 136.96619 ? 39  ARG E NH2 1 
ATOM 3484 N N   . LEU E 1 44  ? -3.36402  -48.91241 -51.38777 1.000 117.35964 ? 40  LEU E N   1 
ATOM 3485 C CA  . LEU E 1 44  ? -3.37192  -48.15184 -50.14236 1.000 112.02980 ? 40  LEU E CA  1 
ATOM 3486 C C   . LEU E 1 44  ? -4.70510  -47.43984 -49.93955 1.000 113.14228 ? 40  LEU E C   1 
ATOM 3487 O O   . LEU E 1 44  ? -5.17117  -46.71487 -50.82183 1.000 114.18670 ? 40  LEU E O   1 
ATOM 3488 C CB  . LEU E 1 44  ? -2.22704  -47.14382 -50.15452 1.000 109.44254 ? 40  LEU E CB  1 
ATOM 3489 C CG  . LEU E 1 44  ? -2.16026  -46.22313 -48.94030 1.000 102.09185 ? 40  LEU E CG  1 
ATOM 3490 C CD1 . LEU E 1 44  ? -1.99401  -47.03838 -47.66845 1.000 112.43972 ? 40  LEU E CD1 1 
ATOM 3491 C CD2 . LEU E 1 44  ? -1.03115  -45.22258 -49.09498 1.000 89.95490  ? 40  LEU E CD2 1 
ATOM 3492 N N   . ALA E 1 45  ? -5.34212  -47.68528 -48.79063 1.000 112.02804 ? 41  ALA E N   1 
ATOM 3493 C CA  . ALA E 1 45  ? -6.64927  -47.08906 -48.52512 1.000 100.71548 ? 41  ALA E CA  1 
ATOM 3494 C C   . ALA E 1 45  ? -6.57860  -45.58335 -48.27790 1.000 105.38257 ? 41  ALA E C   1 
ATOM 3495 O O   . ALA E 1 45  ? -7.56412  -44.87909 -48.51831 1.000 110.22767 ? 41  ALA E O   1 
ATOM 3496 C CB  . ALA E 1 45  ? -7.30683  -47.78319 -47.33330 1.000 103.37971 ? 41  ALA E CB  1 
ATOM 3497 N N   . THR E 1 46  ? -5.44733  -45.07160 -47.80037 1.000 105.77284 ? 42  THR E N   1 
ATOM 3498 C CA  . THR E 1 46  ? -5.31554  -43.67599 -47.39527 1.000 111.10495 ? 42  THR E CA  1 
ATOM 3499 C C   . THR E 1 46  ? -4.75729  -42.80051 -48.51662 1.000 110.69249 ? 42  THR E C   1 
ATOM 3500 O O   . THR E 1 46  ? -4.15190  -43.28340 -49.47743 1.000 94.39551  ? 42  THR E O   1 
ATOM 3501 C CB  . THR E 1 46  ? -4.41992  -43.55131 -46.16066 1.000 106.71790 ? 42  THR E CB  1 
ATOM 3502 O OG1 . THR E 1 46  ? -3.04735  -43.62775 -46.56124 1.000 108.88149 ? 42  THR E OG1 1 
ATOM 3503 C CG2 . THR E 1 46  ? -4.71534  -44.67210 -45.18480 1.000 118.55320 ? 42  THR E CG2 1 
ATOM 3504 N N   . VAL E 1 47  ? -4.97329  -41.49220 -48.37418 1.000 106.76169 ? 43  VAL E N   1 
ATOM 3505 C CA  . VAL E 1 47  ? -4.40288  -40.48661 -49.26876 1.000 95.04255  ? 43  VAL E CA  1 
ATOM 3506 C C   . VAL E 1 47  ? -4.05073  -39.25205 -48.44621 1.000 95.07102  ? 43  VAL E C   1 
ATOM 3507 O O   . VAL E 1 47  ? -4.87800  -38.74698 -47.68108 1.000 95.32530  ? 43  VAL E O   1 
ATOM 3508 C CB  . VAL E 1 47  ? -5.35574  -40.13089 -50.43001 1.000 102.39092 ? 43  VAL E CB  1 
ATOM 3509 C CG1 . VAL E 1 47  ? -6.72335  -39.70476 -49.90843 1.000 101.69644 ? 43  VAL E CG1 1 
ATOM 3510 C CG2 . VAL E 1 47  ? -4.74538  -39.03681 -51.29553 1.000 106.46639 ? 43  VAL E CG2 1 
ATOM 3511 N N   . ILE E 1 48  ? -2.80795  -38.78266 -48.58371 1.000 92.47625  ? 44  ILE E N   1 
ATOM 3512 C CA  . ILE E 1 48  ? -2.30573  -37.63155 -47.83841 1.000 93.99216  ? 44  ILE E CA  1 
ATOM 3513 C C   . ILE E 1 48  ? -2.65836  -36.35687 -48.59151 1.000 90.71112  ? 44  ILE E C   1 
ATOM 3514 O O   . ILE E 1 48  ? -2.50157  -36.27921 -49.81599 1.000 86.18639  ? 44  ILE E O   1 
ATOM 3515 C CB  . ILE E 1 48  ? -0.78455  -37.74058 -47.62123 1.000 95.13131  ? 44  ILE E CB  1 
ATOM 3516 C CG1 . ILE E 1 48  ? -0.42540  -39.07472 -46.96871 1.000 93.28326  ? 44  ILE E CG1 1 
ATOM 3517 C CG2 . ILE E 1 48  ? -0.27451  -36.58415 -46.77700 1.000 81.57389  ? 44  ILE E CG2 1 
ATOM 3518 C CD1 . ILE E 1 48  ? 1.06441   -39.34393 -46.93124 1.000 86.23776  ? 44  ILE E CD1 1 
ATOM 3519 N N   . ALA E 1 49  ? -3.12492  -35.34512 -47.86136 1.000 87.74144  ? 45  ALA E N   1 
ATOM 3520 C CA  . ALA E 1 49  ? -3.57097  -34.11089 -48.48919 1.000 85.77618  ? 45  ALA E CA  1 
ATOM 3521 C C   . ALA E 1 49  ? -3.27762  -32.92694 -47.58078 1.000 89.95278  ? 45  ALA E C   1 
ATOM 3522 O O   . ALA E 1 49  ? -3.17356  -33.06952 -46.35965 1.000 87.70054  ? 45  ALA E O   1 
ATOM 3523 C CB  . ALA E 1 49  ? -5.06651  -34.15785 -48.81766 1.000 91.86557  ? 45  ALA E CB  1 
ATOM 3524 N N   . ALA E 1 50  ? -3.14378  -31.75625 -48.19796 1.000 95.25735  ? 46  ALA E N   1 
ATOM 3525 C CA  . ALA E 1 50  ? -3.00700  -30.49356 -47.48561 1.000 91.93054  ? 46  ALA E CA  1 
ATOM 3526 C C   . ALA E 1 50  ? -4.33927  -29.75698 -47.49020 1.000 88.42005  ? 46  ALA E C   1 
ATOM 3527 O O   . ALA E 1 50  ? -5.06298  -29.76859 -48.48815 1.000 90.17430  ? 46  ALA E O   1 
ATOM 3528 C CB  . ALA E 1 50  ? -1.92123  -29.62019 -48.11630 1.000 96.12194  ? 46  ALA E CB  1 
ATOM 3529 N N   . VAL E 1 51  ? -4.65874  -29.11450 -46.37739 1.000 89.51513  ? 47  VAL E N   1 
ATOM 3530 C CA  . VAL E 1 51  ? -5.94527  -28.44272 -46.24386 1.000 97.28505  ? 47  VAL E CA  1 
ATOM 3531 C C   . VAL E 1 51  ? -5.90383  -27.11233 -46.98310 1.000 104.86266 ? 47  VAL E C   1 
ATOM 3532 O O   . VAL E 1 51  ? -4.87958  -26.41239 -46.98573 1.000 97.08332  ? 47  VAL E O   1 
ATOM 3533 C CB  . VAL E 1 51  ? -6.30145  -28.25689 -44.75825 1.000 91.23075  ? 47  VAL E CB  1 
ATOM 3534 C CG1 . VAL E 1 51  ? -7.70999  -27.71457 -44.61354 1.000 96.86128  ? 47  VAL E CG1 1 
ATOM 3535 C CG2 . VAL E 1 51  ? -6.16146  -29.57610 -44.01525 1.000 89.30503  ? 47  VAL E CG2 1 
ATOM 3536 N N   . ILE E 1 52  ? -7.00840  -26.77987 -47.65021 1.000 107.32925 ? 48  ILE E N   1 
ATOM 3537 C CA  . ILE E 1 52  ? -7.16997  -25.51867 -48.35709 1.000 98.70592  ? 48  ILE E CA  1 
ATOM 3538 C C   . ILE E 1 52  ? -8.19559  -24.69412 -47.59503 1.000 102.03753 ? 48  ILE E C   1 
ATOM 3539 O O   . ILE E 1 52  ? -9.33598  -25.13369 -47.40294 1.000 104.14029 ? 48  ILE E O   1 
ATOM 3540 C CB  . ILE E 1 52  ? -7.61111  -25.74206 -49.81004 1.000 94.25522  ? 48  ILE E CB  1 
ATOM 3541 C CG1 . ILE E 1 52  ? -6.61161  -26.63866 -50.54152 1.000 101.14026 ? 48  ILE E CG1 1 
ATOM 3542 C CG2 . ILE E 1 52  ? -7.74718  -24.42465 -50.52083 1.000 97.99064  ? 48  ILE E CG2 1 
ATOM 3543 C CD1 . ILE E 1 52  ? -6.99519  -26.93270 -51.97618 1.000 95.77914  ? 48  ILE E CD1 1 
ATOM 3544 N N   . THR E 1 53  ? -7.79770  -23.50822 -47.15859 1.000 101.21290 ? 49  THR E N   1 
ATOM 3545 C CA  . THR E 1 53  ? -8.69216  -22.62432 -46.43042 1.000 94.76818  ? 49  THR E CA  1 
ATOM 3546 C C   . THR E 1 53  ? -9.18831  -21.50988 -47.34101 1.000 102.49484 ? 49  THR E C   1 
ATOM 3547 O O   . THR E 1 53  ? -8.55903  -21.16421 -48.34255 1.000 94.10162  ? 49  THR E O   1 
ATOM 3548 C CB  . THR E 1 53  ? -7.99724  -22.02120 -45.20701 1.000 99.89249  ? 49  THR E CB  1 
ATOM 3549 O OG1 . THR E 1 53  ? -8.95428  -21.29465 -44.42787 1.000 108.65569 ? 49  THR E OG1 1 
ATOM 3550 C CG2 . THR E 1 53  ? -6.88715  -21.07276 -45.63633 1.000 95.40692  ? 49  THR E CG2 1 
ATOM 3551 N N   . SER E 1 54  ? -10.34748 -20.96224 -46.99087 1.000 107.85564 ? 50  SER E N   1 
ATOM 3552 C CA  . SER E 1 54  ? -10.85751 -19.78607 -47.67681 1.000 111.75647 ? 50  SER E CA  1 
ATOM 3553 C C   . SER E 1 54  ? -10.43622 -18.49714 -46.98757 1.000 112.65365 ? 50  SER E C   1 
ATOM 3554 O O   . SER E 1 54  ? -10.61249 -17.41594 -47.55915 1.000 119.25251 ? 50  SER E O   1 
ATOM 3555 C CB  . SER E 1 54  ? -12.38470 -19.85250 -47.78362 1.000 107.47921 ? 50  SER E CB  1 
ATOM 3556 O OG  . SER E 1 54  ? -12.97238 -20.11043 -46.52212 1.000 119.21845 ? 50  SER E OG  1 
ATOM 3557 N N   . ASN E 1 55  ? -9.87802  -18.59384 -45.78138 1.000 98.88780  ? 51  ASN E N   1 
ATOM 3558 C CA  . ASN E 1 55  ? -9.30376  -17.45096 -45.08567 1.000 109.33557 ? 51  ASN E CA  1 
ATOM 3559 C C   . ASN E 1 55  ? -7.97824  -17.07349 -45.73488 1.000 108.86802 ? 51  ASN E C   1 
ATOM 3560 O O   . ASN E 1 55  ? -6.93047  -17.63277 -45.39339 1.000 102.46927 ? 51  ASN E O   1 
ATOM 3561 C CB  . ASN E 1 55  ? -9.11954  -17.77721 -43.60087 1.000 107.25208 ? 51  ASN E CB  1 
ATOM 3562 C CG  . ASN E 1 55  ? -8.40158  -16.68070 -42.83971 1.000 105.69784 ? 51  ASN E CG  1 
ATOM 3563 O OD1 . ASN E 1 55  ? -8.39377  -15.51955 -43.24779 1.000 110.64152 ? 51  ASN E OD1 1 
ATOM 3564 N ND2 . ASN E 1 55  ? -7.79361  -17.04878 -41.71809 1.000 108.93871 ? 51  ASN E ND2 1 
ATOM 3565 N N   . THR E 1 56  ? -8.01546  -16.12150 -46.67003 1.000 95.05135  ? 52  THR E N   1 
ATOM 3566 C CA  . THR E 1 56  ? -6.82250  -15.74232 -47.41714 1.000 99.07739  ? 52  THR E CA  1 
ATOM 3567 C C   . THR E 1 56  ? -5.75733  -15.08617 -46.54896 1.000 104.50034 ? 52  THR E C   1 
ATOM 3568 O O   . THR E 1 56  ? -4.60952  -14.96568 -46.99454 1.000 99.91371  ? 52  THR E O   1 
ATOM 3569 C CB  . THR E 1 56  ? -7.20053  -14.80017 -48.56039 1.000 101.27871 ? 52  THR E CB  1 
ATOM 3570 O OG1 . THR E 1 56  ? -7.66711  -13.55700 -48.02078 1.000 107.97568 ? 52  THR E OG1 1 
ATOM 3571 C CG2 . THR E 1 56  ? -8.29986  -15.41639 -49.41359 1.000 107.82089 ? 52  THR E CG2 1 
ATOM 3572 N N   . ALA E 1 57  ? -6.09730  -14.68209 -45.32239 1.000 104.97602 ? 53  ALA E N   1 
ATOM 3573 C CA  . ALA E 1 57  ? -5.10241  -14.09519 -44.43427 1.000 103.36977 ? 53  ALA E CA  1 
ATOM 3574 C C   . ALA E 1 57  ? -4.00066  -15.08368 -44.08809 1.000 99.28954  ? 53  ALA E C   1 
ATOM 3575 O O   . ALA E 1 57  ? -2.90604  -14.66444 -43.69516 1.000 94.62404  ? 53  ALA E O   1 
ATOM 3576 C CB  . ALA E 1 57  ? -5.76778  -13.58051 -43.15882 1.000 103.62149 ? 53  ALA E CB  1 
ATOM 3577 N N   . LEU E 1 58  ? -4.26265  -16.38479 -44.23291 1.000 96.70702  ? 54  LEU E N   1 
ATOM 3578 C CA  . LEU E 1 58  ? -3.23716  -17.39093 -43.99811 1.000 105.83833 ? 54  LEU E CA  1 
ATOM 3579 C C   . LEU E 1 58  ? -2.17208  -17.39994 -45.08444 1.000 89.37621  ? 54  LEU E C   1 
ATOM 3580 O O   . LEU E 1 58  ? -1.18572  -18.13253 -44.95245 1.000 91.31713  ? 54  LEU E O   1 
ATOM 3581 C CB  . LEU E 1 58  ? -3.87255  -18.77791 -43.87898 1.000 105.79196 ? 54  LEU E CB  1 
ATOM 3582 C CG  . LEU E 1 58  ? -4.83554  -18.98124 -42.70567 1.000 104.91041 ? 54  LEU E CG  1 
ATOM 3583 C CD1 . LEU E 1 58  ? -5.11756  -20.46002 -42.48971 1.000 105.88967 ? 54  LEU E CD1 1 
ATOM 3584 C CD2 . LEU E 1 58  ? -4.29011  -18.34316 -41.43432 1.000 81.94860  ? 54  LEU E CD2 1 
ATOM 3585 N N   . ALA E 1 59  ? -2.34666  -16.61377 -46.15060 1.000 89.98097  ? 55  ALA E N   1 
ATOM 3586 C CA  . ALA E 1 59  ? -1.29644  -16.48440 -47.15193 1.000 84.18128  ? 55  ALA E CA  1 
ATOM 3587 C C   . ALA E 1 59  ? -0.05367  -15.80930 -46.58877 1.000 88.16378  ? 55  ALA E C   1 
ATOM 3588 O O   . ALA E 1 59  ? 1.03632   -15.97639 -47.14683 1.000 89.88295  ? 55  ALA E O   1 
ATOM 3589 C CB  . ALA E 1 59  ? -1.81351  -15.70645 -48.36070 1.000 88.10867  ? 55  ALA E CB  1 
ATOM 3590 N N   . ALA E 1 60  ? -0.19654  -15.05146 -45.49815 1.000 86.41092  ? 56  ALA E N   1 
ATOM 3591 C CA  . ALA E 1 60  ? 0.95931   -14.43710 -44.85534 1.000 82.57386  ? 56  ALA E CA  1 
ATOM 3592 C C   . ALA E 1 60  ? 1.83792   -15.47577 -44.17217 1.000 92.43622  ? 56  ALA E C   1 
ATOM 3593 O O   . ALA E 1 60  ? 3.05548   -15.28607 -44.07534 1.000 103.77531 ? 56  ALA E O   1 
ATOM 3594 C CB  . ALA E 1 60  ? 0.50431   -13.38250 -43.84856 1.000 99.00046  ? 56  ALA E CB  1 
ATOM 3595 N N   . MET E 1 61  ? 1.23926   -16.54508 -43.65705 1.000 95.47602  ? 57  MET E N   1 
ATOM 3596 C CA  . MET E 1 61  ? 2.01197   -17.62893 -43.06676 1.000 98.03683  ? 57  MET E CA  1 
ATOM 3597 C C   . MET E 1 61  ? 3.00242   -18.17533 -44.09304 1.000 94.61175  ? 57  MET E C   1 
ATOM 3598 O O   . MET E 1 61  ? 2.60915   -18.46996 -45.23121 1.000 91.60321  ? 57  MET E O   1 
ATOM 3599 C CB  . MET E 1 61  ? 1.07762   -18.73542 -42.57471 1.000 105.21196 ? 57  MET E CB  1 
ATOM 3600 C CG  . MET E 1 61  ? 1.72525   -19.73373 -41.62731 1.000 122.45897 ? 57  MET E CG  1 
ATOM 3601 S SD  . MET E 1 61  ? 0.57454   -20.41206 -40.41133 1.000 157.09014 ? 57  MET E SD  1 
ATOM 3602 C CE  . MET E 1 61  ? -0.57998  -21.29322 -41.45802 1.000 121.89776 ? 57  MET E CE  1 
ATOM 3603 N N   . PRO E 1 62  ? 4.27869   -18.32624 -43.73996 1.000 93.03488  ? 58  PRO E N   1 
ATOM 3604 C CA  . PRO E 1 62  ? 5.27765   -18.71280 -44.74434 1.000 97.85359  ? 58  PRO E CA  1 
ATOM 3605 C C   . PRO E 1 62  ? 5.09248   -20.15083 -45.20082 1.000 100.06099 ? 58  PRO E C   1 
ATOM 3606 O O   . PRO E 1 62  ? 4.83483   -21.05008 -44.39803 1.000 106.91035 ? 58  PRO E O   1 
ATOM 3607 C CB  . PRO E 1 62  ? 6.61544   -18.52688 -44.01357 1.000 89.80890  ? 58  PRO E CB  1 
ATOM 3608 C CG  . PRO E 1 62  ? 6.29187   -17.80107 -42.73611 1.000 92.03771  ? 58  PRO E CG  1 
ATOM 3609 C CD  . PRO E 1 62  ? 4.87604   -18.12379 -42.41188 1.000 92.61307  ? 58  PRO E CD  1 
ATOM 3610 N N   . GLY E 1 63  ? 5.23375   -20.36077 -46.51109 1.000 84.48651  ? 59  GLY E N   1 
ATOM 3611 C CA  . GLY E 1 63  ? 5.06742   -21.65337 -47.12668 1.000 86.94901  ? 59  GLY E CA  1 
ATOM 3612 C C   . GLY E 1 63  ? 3.71325   -21.86511 -47.77521 1.000 84.59372  ? 59  GLY E C   1 
ATOM 3613 O O   . GLY E 1 63  ? 3.62404   -22.57831 -48.78133 1.000 93.36334  ? 59  GLY E O   1 
ATOM 3614 N N   . ASN E 1 64  ? 2.66188   -21.26489 -47.22325 1.000 80.34598  ? 60  ASN E N   1 
ATOM 3615 C CA  . ASN E 1 64  ? 1.32811   -21.39865 -47.78745 1.000 90.16056  ? 60  ASN E CA  1 
ATOM 3616 C C   . ASN E 1 64  ? 1.26812   -20.76763 -49.17568 1.000 90.17462  ? 60  ASN E C   1 
ATOM 3617 O O   . ASN E 1 64  ? 2.05579   -19.88062 -49.51758 1.000 83.49340  ? 60  ASN E O   1 
ATOM 3618 C CB  . ASN E 1 64  ? 0.29786   -20.74815 -46.86866 1.000 85.10479  ? 60  ASN E CB  1 
ATOM 3619 C CG  . ASN E 1 64  ? 0.20896   -21.43284 -45.52436 1.000 96.60626  ? 60  ASN E CG  1 
ATOM 3620 O OD1 . ASN E 1 64  ? 0.90668   -22.41514 -45.26812 1.000 92.07046  ? 60  ASN E OD1 1 
ATOM 3621 N ND2 . ASN E 1 64  ? -0.65356  -20.92147 -44.65737 1.000 103.09626 ? 60  ASN E ND2 1 
ATOM 3622 N N   . VAL E 1 65  ? 0.31571   -21.23131 -49.98491 1.000 82.35099  ? 61  VAL E N   1 
ATOM 3623 C CA  . VAL E 1 65  ? 0.26535   -20.84881 -51.39598 1.000 76.07781  ? 61  VAL E CA  1 
ATOM 3624 C C   . VAL E 1 65  ? -1.13101  -20.34022 -51.73221 1.000 89.65520  ? 61  VAL E C   1 
ATOM 3625 O O   . VAL E 1 65  ? -2.11544  -21.06334 -51.55900 1.000 87.21359  ? 61  VAL E O   1 
ATOM 3626 C CB  . VAL E 1 65  ? 0.64763   -22.01784 -52.31922 1.000 77.42590  ? 61  VAL E CB  1 
ATOM 3627 C CG1 . VAL E 1 65  ? 0.51620   -21.60599 -53.77391 1.000 85.21603  ? 61  VAL E CG1 1 
ATOM 3628 C CG2 . VAL E 1 65  ? 2.06196   -22.48841 -52.02509 1.000 81.05964  ? 61  VAL E CG2 1 
ATOM 3629 N N   . PHE E 1 66  ? -1.21404  -19.11351 -52.23979 1.000 83.87821  ? 62  PHE E N   1 
ATOM 3630 C CA  . PHE E 1 66  ? -2.49393  -18.53052 -52.62437 1.000 79.23767  ? 62  PHE E CA  1 
ATOM 3631 C C   . PHE E 1 66  ? -2.98534  -19.09725 -53.95199 1.000 88.07827  ? 62  PHE E C   1 
ATOM 3632 O O   . PHE E 1 66  ? -2.22065  -19.22272 -54.91223 1.000 94.22630  ? 62  PHE E O   1 
ATOM 3633 C CB  . PHE E 1 66  ? -2.36967  -17.01075 -52.71390 1.000 90.49160  ? 62  PHE E CB  1 
ATOM 3634 C CG  . PHE E 1 66  ? -3.61917  -16.31938 -53.18147 1.000 105.68629 ? 62  PHE E CG  1 
ATOM 3635 C CD1 . PHE E 1 66  ? -4.65741  -16.06295 -52.30190 1.000 111.37726 ? 62  PHE E CD1 1 
ATOM 3636 C CD2 . PHE E 1 66  ? -3.74631  -15.90741 -54.49819 1.000 115.12595 ? 62  PHE E CD2 1 
ATOM 3637 C CE1 . PHE E 1 66  ? -5.80588  -15.41920 -52.72942 1.000 112.85800 ? 62  PHE E CE1 1 
ATOM 3638 C CE2 . PHE E 1 66  ? -4.89133  -15.26370 -54.93237 1.000 117.16609 ? 62  PHE E CE2 1 
ATOM 3639 C CZ  . PHE E 1 66  ? -5.92247  -15.01896 -54.04632 1.000 114.78797 ? 62  PHE E CZ  1 
ATOM 3640 N N   . LEU E 1 67  ? -4.27133  -19.42905 -54.00206 1.000 88.13671  ? 63  LEU E N   1 
ATOM 3641 C CA  . LEU E 1 67  ? -4.90413  -20.01114 -55.18482 1.000 88.80198  ? 63  LEU E CA  1 
ATOM 3642 C C   . LEU E 1 67  ? -6.10943  -19.17165 -55.58146 1.000 103.29843 ? 63  LEU E C   1 
ATOM 3643 O O   . LEU E 1 67  ? -7.14381  -19.21820 -54.88372 1.000 104.28604 ? 63  LEU E O   1 
ATOM 3644 C CB  . LEU E 1 67  ? -5.34580  -21.44853 -54.92586 1.000 85.44426  ? 63  LEU E CB  1 
ATOM 3645 C CG  . LEU E 1 67  ? -4.30768  -22.52087 -54.61199 1.000 92.78810  ? 63  LEU E CG  1 
ATOM 3646 C CD1 . LEU E 1 67  ? -4.99835  -23.87128 -54.53790 1.000 87.83380  ? 63  LEU E CD1 1 
ATOM 3647 C CD2 . LEU E 1 67  ? -3.21276  -22.53002 -55.66157 1.000 91.57630  ? 63  LEU E CD2 1 
ATOM 3648 N N   . PRO E 1 68  ? -6.03326  -18.39853 -56.66363 1.000 110.10656 ? 64  PRO E N   1 
ATOM 3649 C CA  . PRO E 1 68  ? -7.21638  -17.66092 -57.12540 1.000 103.90443 ? 64  PRO E CA  1 
ATOM 3650 C C   . PRO E 1 68  ? -8.34402  -18.60647 -57.51817 1.000 114.29098 ? 64  PRO E C   1 
ATOM 3651 O O   . PRO E 1 68  ? -8.11437  -19.74900 -57.92105 1.000 137.53776 ? 64  PRO E O   1 
ATOM 3652 C CB  . PRO E 1 68  ? -6.69821  -16.87409 -58.33519 1.000 104.90906 ? 64  PRO E CB  1 
ATOM 3653 C CG  . PRO E 1 68  ? -5.20937  -16.84417 -58.17406 1.000 94.77343  ? 64  PRO E CG  1 
ATOM 3654 C CD  . PRO E 1 68  ? -4.84049  -18.11139 -57.47684 1.000 91.66526  ? 64  PRO E CD  1 
ATOM 3655 N N   . ALA E 1 69  ? -9.58114  -18.11140 -57.40149 1.000 111.07550 ? 65  ALA E N   1 
ATOM 3656 C CA  . ALA E 1 69  ? -10.74375 -18.91969 -57.75895 1.000 117.84423 ? 65  ALA E CA  1 
ATOM 3657 C C   . ALA E 1 69  ? -10.82407 -19.18132 -59.25570 1.000 116.07157 ? 65  ALA E C   1 
ATOM 3658 O O   . ALA E 1 69  ? -11.43521 -20.17241 -59.67122 1.000 109.09615 ? 65  ALA E O   1 
ATOM 3659 C CB  . ALA E 1 69  ? -12.02759 -18.23846 -57.28518 1.000 113.41087 ? 65  ALA E CB  1 
ATOM 3660 N N   . THR E 1 70  ? -10.22233 -18.31344 -60.06813 1.000 112.31833 ? 66  THR E N   1 
ATOM 3661 C CA  . THR E 1 70  ? -10.11289 -18.55720 -61.49904 1.000 104.92185 ? 66  THR E CA  1 
ATOM 3662 C C   . THR E 1 70  ? -9.19552  -19.72708 -61.82081 1.000 109.53429 ? 66  THR E C   1 
ATOM 3663 O O   . THR E 1 70  ? -9.32812  -20.32626 -62.89303 1.000 119.17764 ? 66  THR E O   1 
ATOM 3664 C CB  . THR E 1 70  ? -9.62947  -17.28747 -62.20014 1.000 112.46836 ? 66  THR E CB  1 
ATOM 3665 O OG1 . THR E 1 70  ? -8.19434  -17.26854 -62.22946 1.000 113.55508 ? 66  THR E OG1 1 
ATOM 3666 C CG2 . THR E 1 70  ? -10.18504 -16.04093 -61.52156 1.000 101.06776 ? 66  THR E CG2 1 
ATOM 3667 N N   . THR E 1 71  ? -8.27651  -20.06499 -60.92082 1.000 120.11160 ? 67  THR E N   1 
ATOM 3668 C CA  . THR E 1 71  ? -7.32020  -21.13351 -61.16769 1.000 124.51579 ? 67  THR E CA  1 
ATOM 3669 C C   . THR E 1 71  ? -7.83196  -22.49974 -60.73368 1.000 121.58324 ? 67  THR E C   1 
ATOM 3670 O O   . THR E 1 71  ? -7.50156  -23.50819 -61.36896 1.000 122.29897 ? 67  THR E O   1 
ATOM 3671 C CB  . THR E 1 71  ? -6.01135  -20.83262 -60.43381 1.000 117.56548 ? 67  THR E CB  1 
ATOM 3672 O OG1 . THR E 1 71  ? -5.74061  -19.42816 -60.49524 1.000 110.50350 ? 67  THR E OG1 1 
ATOM 3673 C CG2 . THR E 1 71  ? -4.86877  -21.57500 -61.07256 1.000 122.54821 ? 67  THR E CG2 1 
ATOM 3674 N N   . THR E 1 72  ? -8.62929  -22.55495 -59.66851 1.000 112.54630 ? 68  THR E N   1 
ATOM 3675 C CA  . THR E 1 72  ? -9.06412  -23.81309 -59.07885 1.000 119.60607 ? 68  THR E CA  1 
ATOM 3676 C C   . THR E 1 72  ? -10.50246 -24.18574 -59.41347 1.000 117.74316 ? 68  THR E C   1 
ATOM 3677 O O   . THR E 1 72  ? -10.92084 -25.30168 -59.08587 1.000 122.77401 ? 68  THR E O   1 
ATOM 3678 C CB  . THR E 1 72  ? -8.90372  -23.76467 -57.55393 1.000 145.95776 ? 68  THR E CB  1 
ATOM 3679 N N   . ARG E 1 73  ? -11.26556 -23.28877 -60.04157 1.000 110.87891 ? 69  ARG E N   1 
ATOM 3680 C CA  . ARG E 1 73  ? -12.70308 -23.46270 -60.25361 1.000 129.40738 ? 69  ARG E CA  1 
ATOM 3681 C C   . ARG E 1 73  ? -13.45409 -23.61366 -58.93290 1.000 133.49844 ? 69  ARG E C   1 
ATOM 3682 O O   . ARG E 1 73  ? -14.56093 -24.16013 -58.89681 1.000 139.66980 ? 69  ARG E O   1 
ATOM 3683 C CB  . ARG E 1 73  ? -13.00250 -24.64751 -61.18141 1.000 131.00776 ? 69  ARG E CB  1 
ATOM 3684 N N   . LEU E 1 74  ? -12.85485 -23.12746 -57.84988 1.000 125.13306 ? 70  LEU E N   1 
ATOM 3685 C CA  . LEU E 1 74  ? -13.45438 -23.10017 -56.52867 1.000 124.90932 ? 70  LEU E CA  1 
ATOM 3686 C C   . LEU E 1 74  ? -14.33972 -21.86801 -56.38067 1.000 116.98956 ? 70  LEU E C   1 
ATOM 3687 O O   . LEU E 1 74  ? -14.19624 -20.89770 -57.12857 1.000 115.99213 ? 70  LEU E O   1 
ATOM 3688 C CB  . LEU E 1 74  ? -12.36600 -23.09305 -55.45775 1.000 122.95201 ? 70  LEU E CB  1 
ATOM 3689 C CG  . LEU E 1 74  ? -11.81325 -24.43143 -54.96058 1.000 119.50098 ? 70  LEU E CG  1 
ATOM 3690 C CD1 . LEU E 1 74  ? -10.59214 -24.20661 -54.08423 1.000 114.94843 ? 70  LEU E CD1 1 
ATOM 3691 C CD2 . LEU E 1 74  ? -12.87679 -25.19845 -54.19423 1.000 110.87619 ? 70  LEU E CD2 1 
ATOM 3692 N N   . PRO E 1 75  ? -15.29084 -21.89424 -55.44097 1.000 115.93738 ? 71  PRO E N   1 
ATOM 3693 C CA  . PRO E 1 75  ? -16.13257 -20.70287 -55.22813 1.000 122.94325 ? 71  PRO E CA  1 
ATOM 3694 C C   . PRO E 1 75  ? -15.33781 -19.42597 -54.99890 1.000 118.39364 ? 71  PRO E C   1 
ATOM 3695 O O   . PRO E 1 75  ? -15.57391 -18.42236 -55.68269 1.000 121.95938 ? 71  PRO E O   1 
ATOM 3696 C CB  . PRO E 1 75  ? -16.96696 -21.09233 -53.99987 1.000 134.18679 ? 71  PRO E CB  1 
ATOM 3697 C CG  . PRO E 1 75  ? -17.04272 -22.57552 -54.05616 1.000 131.72780 ? 71  PRO E CG  1 
ATOM 3698 C CD  . PRO E 1 75  ? -15.72205 -23.03063 -54.60646 1.000 123.10633 ? 71  PRO E CD  1 
ATOM 3699 N N   . ARG E 1 76  ? -14.39992 -19.43485 -54.05764 1.000 119.29316 ? 72  ARG E N   1 
ATOM 3700 C CA  . ARG E 1 76  ? -13.66704 -18.24123 -53.66469 1.000 119.12368 ? 72  ARG E CA  1 
ATOM 3701 C C   . ARG E 1 76  ? -12.16783 -18.43231 -53.84834 1.000 114.89188 ? 72  ARG E C   1 
ATOM 3702 O O   . ARG E 1 76  ? -11.68185 -19.52440 -54.15411 1.000 112.05631 ? 72  ARG E O   1 
ATOM 3703 C CB  . ARG E 1 76  ? -13.92760 -17.88686 -52.19728 1.000 132.16168 ? 72  ARG E CB  1 
ATOM 3704 C CG  . ARG E 1 76  ? -15.37329 -17.79902 -51.77229 1.000 131.88319 ? 72  ARG E CG  1 
ATOM 3705 C CD  . ARG E 1 76  ? -15.45350 -17.46019 -50.28599 1.000 137.91286 ? 72  ARG E CD  1 
ATOM 3706 N NE  . ARG E 1 76  ? -14.85736 -16.16259 -49.98029 1.000 161.88823 ? 72  ARG E NE  1 
ATOM 3707 C CZ  . ARG E 1 76  ? -13.62099 -15.98103 -49.53163 1.000 161.16776 ? 72  ARG E CZ  1 
ATOM 3708 N NH1 . ARG E 1 76  ? -12.80539 -17.00036 -49.31552 1.000 154.33776 ? 72  ARG E NH1 1 
ATOM 3709 N NH2 . ARG E 1 76  ? -13.19036 -14.74417 -49.29865 1.000 158.96776 ? 72  ARG E NH2 1 
ATOM 3710 N N   . ASP E 1 77  ? -11.43971 -17.33208 -53.66123 1.000 112.99317 ? 73  ASP E N   1 
ATOM 3711 C CA  . ASP E 1 77  ? -9.99273  -17.40387 -53.52446 1.000 111.37218 ? 73  ASP E CA  1 
ATOM 3712 C C   . ASP E 1 77  ? -9.64082  -18.21578 -52.28519 1.000 113.35838 ? 73  ASP E C   1 
ATOM 3713 O O   . ASP E 1 77  ? -10.33427 -18.15766 -51.26584 1.000 111.37717 ? 73  ASP E O   1 
ATOM 3714 C CB  . ASP E 1 77  ? -9.38947  -16.00229 -53.42755 1.000 107.32141 ? 73  ASP E CB  1 
ATOM 3715 C CG  . ASP E 1 77  ? -9.47023  -15.24086 -54.73315 1.000 117.70834 ? 73  ASP E CG  1 
ATOM 3716 O OD1 . ASP E 1 77  ? -9.84107  -15.85355 -55.75587 1.000 126.95538 ? 73  ASP E OD1 1 
ATOM 3717 O OD2 . ASP E 1 77  ? -9.16181  -14.03027 -54.73704 1.000 121.16912 ? 73  ASP E OD2 1 
ATOM 3718 N N   . SER E 1 78  ? -8.55950  -18.98132 -52.37562 1.000 104.35952 ? 74  SER E N   1 
ATOM 3719 C CA  . SER E 1 78  ? -8.21216  -19.93544 -51.33702 1.000 100.21143 ? 74  SER E CA  1 
ATOM 3720 C C   . SER E 1 78  ? -6.71910  -19.86110 -51.04713 1.000 101.05238 ? 74  SER E C   1 
ATOM 3721 O O   . SER E 1 78  ? -5.96500  -19.15869 -51.72223 1.000 92.48020  ? 74  SER E O   1 
ATOM 3722 C CB  . SER E 1 78  ? -8.62437  -21.34943 -51.74969 1.000 98.69664  ? 74  SER E CB  1 
ATOM 3723 O OG  . SER E 1 78  ? -8.21902  -21.62368 -53.08057 1.000 112.60204 ? 74  SER E OG  1 
ATOM 3724 N N   . VAL E 1 79  ? -6.29682  -20.59201 -50.01779 1.000 105.22063 ? 75  VAL E N   1 
ATOM 3725 C CA  . VAL E 1 79  ? -4.88752  -20.71093 -49.65638 1.000 98.53862  ? 75  VAL E CA  1 
ATOM 3726 C C   . VAL E 1 79  ? -4.60832  -22.15246 -49.25174 1.000 95.53255  ? 75  VAL E C   1 
ATOM 3727 O O   . VAL E 1 79  ? -5.31210  -22.71289 -48.40559 1.000 99.76051  ? 75  VAL E O   1 
ATOM 3728 C CB  . VAL E 1 79  ? -4.49403  -19.74924 -48.51507 1.000 93.31092  ? 75  VAL E CB  1 
ATOM 3729 C CG1 . VAL E 1 79  ? -3.09935  -20.07369 -48.00781 1.000 87.05980  ? 75  VAL E CG1 1 
ATOM 3730 C CG2 . VAL E 1 79  ? -4.55815  -18.29968 -48.97702 1.000 82.55326  ? 75  VAL E CG2 1 
ATOM 3731 N N   . VAL E 1 80  ? -3.58580  -22.74877 -49.85648 1.000 89.94236  ? 76  VAL E N   1 
ATOM 3732 C CA  . VAL E 1 80  ? -3.07400  -24.04750 -49.43696 1.000 92.22910  ? 76  VAL E CA  1 
ATOM 3733 C C   . VAL E 1 80  ? -2.23812  -23.84227 -48.18351 1.000 84.45521  ? 76  VAL E C   1 
ATOM 3734 O O   . VAL E 1 80  ? -1.22084  -23.13549 -48.21652 1.000 76.63308  ? 76  VAL E O   1 
ATOM 3735 C CB  . VAL E 1 80  ? -2.23844  -24.70142 -50.54560 1.000 94.01519  ? 76  VAL E CB  1 
ATOM 3736 C CG1 . VAL E 1 80  ? -1.60080  -25.98793 -50.03724 1.000 84.15229  ? 76  VAL E CG1 1 
ATOM 3737 C CG2 . VAL E 1 80  ? -3.08974  -24.96898 -51.76645 1.000 88.73011  ? 76  VAL E CG2 1 
ATOM 3738 N N   . ASN E 1 81  ? -2.67162  -24.45381 -47.07695 1.000 92.24934  ? 77  ASN E N   1 
ATOM 3739 C CA  . ASN E 1 81  ? -1.97107  -24.38999 -45.79803 1.000 95.26562  ? 77  ASN E CA  1 
ATOM 3740 C C   . ASN E 1 81  ? -1.08039  -25.62472 -45.70908 1.000 89.04774  ? 77  ASN E C   1 
ATOM 3741 O O   . ASN E 1 81  ? -1.55153  -26.72474 -45.40788 1.000 95.00513  ? 77  ASN E O   1 
ATOM 3742 C CB  . ASN E 1 81  ? -2.97093  -24.31872 -44.64695 1.000 89.48037  ? 77  ASN E CB  1 
ATOM 3743 C CG  . ASN E 1 81  ? -2.30525  -24.16952 -43.29291 1.000 85.25789  ? 77  ASN E CG  1 
ATOM 3744 O OD1 . ASN E 1 81  ? -1.08168  -24.08277 -43.18950 1.000 86.17829  ? 77  ASN E OD1 1 
ATOM 3745 N ND2 . ASN E 1 81  ? -3.11666  -24.12667 -42.24263 1.000 103.66070 ? 77  ASN E ND2 1 
ATOM 3746 N N   . VAL E 1 82  ? 0.21568   -25.43975 -45.97625 1.000 77.24249  ? 78  VAL E N   1 
ATOM 3747 C CA  . VAL E 1 82  ? 1.14541   -26.56686 -45.98783 1.000 73.06572  ? 78  VAL E CA  1 
ATOM 3748 C C   . VAL E 1 82  ? 1.52626   -27.03266 -44.59327 1.000 81.14486  ? 78  VAL E C   1 
ATOM 3749 O O   . VAL E 1 82  ? 2.22047   -28.04817 -44.45826 1.000 84.96430  ? 78  VAL E O   1 
ATOM 3750 C CB  . VAL E 1 82  ? 2.41823   -26.20830 -46.77652 1.000 75.55193  ? 78  VAL E CB  1 
ATOM 3751 C CG1 . VAL E 1 82  ? 2.07163   -25.90103 -48.22336 1.000 75.22239  ? 78  VAL E CG1 1 
ATOM 3752 C CG2 . VAL E 1 82  ? 3.12010   -25.02349 -46.13612 1.000 79.43045  ? 78  VAL E CG2 1 
ATOM 3753 N N   . THR E 1 83  ? 1.09518   -26.32495 -43.55317 1.000 78.48207  ? 79  THR E N   1 
ATOM 3754 C CA  . THR E 1 83  ? 1.27995   -26.76986 -42.17974 1.000 77.05623  ? 79  THR E CA  1 
ATOM 3755 C C   . THR E 1 83  ? 0.10967   -27.59902 -41.67145 1.000 80.91154  ? 79  THR E C   1 
ATOM 3756 O O   . THR E 1 83  ? 0.16357   -28.09451 -40.54174 1.000 97.49783  ? 79  THR E O   1 
ATOM 3757 C CB  . THR E 1 83  ? 1.49489   -25.56816 -41.25632 1.000 82.40049  ? 79  THR E CB  1 
ATOM 3758 O OG1 . THR E 1 83  ? 0.24081   -24.91766 -41.01710 1.000 96.59279  ? 79  THR E OG1 1 
ATOM 3759 C CG2 . THR E 1 83  ? 2.46313   -24.58211 -41.88916 1.000 71.56119  ? 79  THR E CG2 1 
ATOM 3760 N N   . ALA E 1 84  ? -0.94023  -27.75596 -42.47248 1.000 72.74915  ? 80  ALA E N   1 
ATOM 3761 C CA  . ALA E 1 84  ? -2.14038  -28.50047 -42.10039 1.000 77.26886  ? 80  ALA E CA  1 
ATOM 3762 C C   . ALA E 1 84  ? -2.25562  -29.68698 -43.05208 1.000 77.47046  ? 80  ALA E C   1 
ATOM 3763 O O   . ALA E 1 84  ? -2.88530  -29.59348 -44.10808 1.000 79.17497  ? 80  ALA E O   1 
ATOM 3764 C CB  . ALA E 1 84  ? -3.37964  -27.61084 -42.15299 1.000 79.43658  ? 80  ALA E CB  1 
ATOM 3765 N N   . ILE E 1 85  ? -1.64830  -30.80634 -42.66910 1.000 80.86684  ? 81  ILE E N   1 
ATOM 3766 C CA  . ILE E 1 85  ? -1.58482  -32.00502 -43.49608 1.000 70.83727  ? 81  ILE E CA  1 
ATOM 3767 C C   . ILE E 1 85  ? -2.44104  -33.08093 -42.84709 1.000 79.66736  ? 81  ILE E C   1 
ATOM 3768 O O   . ILE E 1 85  ? -2.32599  -33.33196 -41.64108 1.000 96.21053  ? 81  ILE E O   1 
ATOM 3769 C CB  . ILE E 1 85  ? -0.13425  -32.48538 -43.67277 1.000 64.49750  ? 81  ILE E CB  1 
ATOM 3770 C CG1 . ILE E 1 85  ? 0.71634   -31.38153 -44.30783 1.000 73.21991  ? 81  ILE E CG1 1 
ATOM 3771 C CG2 . ILE E 1 85  ? -0.08822  -33.76271 -44.49036 1.000 66.44543  ? 81  ILE E CG2 1 
ATOM 3772 C CD1 . ILE E 1 85  ? 2.12896   -31.80971 -44.63862 1.000 70.97105  ? 81  ILE E CD1 1 
ATOM 3773 N N   . VAL E 1 86  ? -3.29941  -33.71323 -43.64475 1.000 80.18817  ? 82  VAL E N   1 
ATOM 3774 C CA  . VAL E 1 86  ? -4.23630  -34.71353 -43.15277 1.000 91.06715  ? 82  VAL E CA  1 
ATOM 3775 C C   . VAL E 1 86  ? -4.13618  -35.96091 -44.01733 1.000 95.81651  ? 82  VAL E C   1 
ATOM 3776 O O   . VAL E 1 86  ? -3.83217  -35.89339 -45.21295 1.000 91.05283  ? 82  VAL E O   1 
ATOM 3777 C CB  . VAL E 1 86  ? -5.69093  -34.19049 -43.13118 1.000 82.90234  ? 82  VAL E CB  1 
ATOM 3778 C CG1 . VAL E 1 86  ? -5.82235  -33.01619 -42.17245 1.000 96.55177  ? 82  VAL E CG1 1 
ATOM 3779 C CG2 . VAL E 1 86  ? -6.13908  -33.79942 -44.53085 1.000 80.34473  ? 82  VAL E CG2 1 
ATOM 3780 N N   . THR E 1 87  ? -4.38334  -37.11004 -43.39545 1.000 91.56868  ? 83  THR E N   1 
ATOM 3781 C CA  . THR E 1 87  ? -4.41808  -38.39681 -44.08068 1.000 88.21342  ? 83  THR E CA  1 
ATOM 3782 C C   . THR E 1 87  ? -5.86037  -38.88765 -44.06377 1.000 90.06249  ? 83  THR E C   1 
ATOM 3783 O O   . THR E 1 87  ? -6.40388  -39.19773 -42.99844 1.000 102.54787 ? 83  THR E O   1 
ATOM 3784 C CB  . THR E 1 87  ? -3.48148  -39.40362 -43.41672 1.000 88.21867  ? 83  THR E CB  1 
ATOM 3785 O OG1 . THR E 1 87  ? -2.16142  -38.85077 -43.33328 1.000 87.42714  ? 83  THR E OG1 1 
ATOM 3786 C CG2 . THR E 1 87  ? -3.43328  -40.68989 -44.22050 1.000 90.02138  ? 83  THR E CG2 1 
ATOM 3787 N N   . LEU E 1 88  ? -6.47800  -38.94910 -45.23787 1.000 99.24734  ? 84  LEU E N   1 
ATOM 3788 C CA  . LEU E 1 88  ? -7.87612  -39.32222 -45.37337 1.000 99.38334  ? 84  LEU E CA  1 
ATOM 3789 C C   . LEU E 1 88  ? -8.00303  -40.64779 -46.11031 1.000 113.19798 ? 84  LEU E C   1 
ATOM 3790 O O   . LEU E 1 88  ? -7.10069  -41.07221 -46.83669 1.000 106.54974 ? 84  LEU E O   1 
ATOM 3791 C CB  . LEU E 1 88  ? -8.65955  -38.24156 -46.12508 1.000 94.69214  ? 84  LEU E CB  1 
ATOM 3792 C CG  . LEU E 1 88  ? -8.39065  -36.79705 -45.70630 1.000 90.64429  ? 84  LEU E CG  1 
ATOM 3793 C CD1 . LEU E 1 88  ? -9.09430  -35.83098 -46.64412 1.000 85.46143  ? 84  LEU E CD1 1 
ATOM 3794 C CD2 . LEU E 1 88  ? -8.82338  -36.56858 -44.26795 1.000 91.50856  ? 84  LEU E CD2 1 
ATOM 3795 N N   . ASN E 1 89  ? -9.14300  -41.30132 -45.91108 1.000 114.67748 ? 85  ASN E N   1 
ATOM 3796 C CA  . ASN E 1 89  ? -9.47417  -42.46908 -46.71158 1.000 112.43374 ? 85  ASN E CA  1 
ATOM 3797 C C   . ASN E 1 89  ? -9.81599  -42.03570 -48.12984 1.000 124.32437 ? 85  ASN E C   1 
ATOM 3798 O O   . ASN E 1 89  ? -10.43920 -40.99159 -48.34155 1.000 127.90780 ? 85  ASN E O   1 
ATOM 3799 C CB  . ASN E 1 89  ? -10.64861 -43.22566 -46.09352 1.000 117.62618 ? 85  ASN E CB  1 
ATOM 3800 C CG  . ASN E 1 89  ? -10.33132 -43.76777 -44.71536 1.000 138.73602 ? 85  ASN E CG  1 
ATOM 3801 O OD1 . ASN E 1 89  ? -9.30069  -44.40931 -44.50999 1.000 138.62485 ? 85  ASN E OD1 1 
ATOM 3802 N ND2 . ASN E 1 89  ? -11.21505 -43.50616 -43.75891 1.000 148.44396 ? 85  ASN E ND2 1 
ATOM 3803 N N   . LYS E 1 90  ? -9.39455  -42.84156 -49.10848 1.000 123.36776 ? 86  LYS E N   1 
ATOM 3804 C CA  . LYS E 1 90  ? -9.71390  -42.53763 -50.50005 1.000 112.98235 ? 86  LYS E CA  1 
ATOM 3805 C C   . LYS E 1 90  ? -11.21800 -42.45504 -50.72157 1.000 119.76532 ? 86  LYS E C   1 
ATOM 3806 O O   . LYS E 1 90  ? -11.67422 -41.76596 -51.64134 1.000 128.39473 ? 86  LYS E O   1 
ATOM 3807 C CB  . LYS E 1 90  ? -9.09206  -43.58458 -51.42348 1.000 103.66675 ? 86  LYS E CB  1 
ATOM 3808 C CG  . LYS E 1 90  ? -7.57677  -43.51122 -51.50722 1.000 95.88366  ? 86  LYS E CG  1 
ATOM 3809 C CD  . LYS E 1 90  ? -7.02405  -44.56709 -52.44788 1.000 104.70169 ? 86  LYS E CD  1 
ATOM 3810 C CE  . LYS E 1 90  ? -5.55300  -44.32698 -52.74350 1.000 115.30060 ? 86  LYS E CE  1 
ATOM 3811 N NZ  . LYS E 1 90  ? -4.94707  -45.47508 -53.47485 1.000 108.93891 ? 86  LYS E NZ  1 
ATOM 3812 N N   . THR E 1 91  ? -12.00025 -43.14422 -49.88743 1.000 122.03565 ? 87  THR E N   1 
ATOM 3813 C CA  . THR E 1 91  ? -13.45228 -43.08088 -49.99787 1.000 128.60744 ? 87  THR E CA  1 
ATOM 3814 C C   . THR E 1 91  ? -13.98615 -41.71521 -49.58318 1.000 136.42520 ? 87  THR E C   1 
ATOM 3815 O O   . THR E 1 91  ? -15.03025 -41.28162 -50.08395 1.000 136.85218 ? 87  THR E O   1 
ATOM 3816 C CB  . THR E 1 91  ? -14.09014 -44.17701 -49.14555 1.000 135.67141 ? 87  THR E CB  1 
ATOM 3817 O OG1 . THR E 1 91  ? -13.93552 -43.85308 -47.75734 1.000 127.10381 ? 87  THR E OG1 1 
ATOM 3818 C CG2 . THR E 1 91  ? -13.42027 -45.51626 -49.42063 1.000 127.94114 ? 87  THR E CG2 1 
ATOM 3819 N N   . ASP E 1 92  ? -13.29227 -41.02837 -48.67072 1.000 131.71281 ? 88  ASP E N   1 
ATOM 3820 C CA  . ASP E 1 92  ? -13.76168 -39.73532 -48.18437 1.000 134.54857 ? 88  ASP E CA  1 
ATOM 3821 C C   . ASP E 1 92  ? -13.72925 -38.65353 -49.25547 1.000 134.33005 ? 88  ASP E C   1 
ATOM 3822 O O   . ASP E 1 92  ? -14.40686 -37.63038 -49.10369 1.000 131.70265 ? 88  ASP E O   1 
ATOM 3823 C CB  . ASP E 1 92  ? -12.92066 -39.28732 -46.98810 1.000 138.53776 ? 88  ASP E CB  1 
ATOM 3824 C CG  . ASP E 1 92  ? -13.13703 -40.15299 -45.76461 1.000 155.69073 ? 88  ASP E CG  1 
ATOM 3825 O OD1 . ASP E 1 92  ? -14.30310 -40.50868 -45.48783 1.000 177.10005 ? 88  ASP E OD1 1 
ATOM 3826 O OD2 . ASP E 1 92  ? -12.14436 -40.47874 -45.07919 1.000 145.96584 ? 88  ASP E OD2 1 
ATOM 3827 N N   . LEU E 1 93  ? -12.96860 -38.85339 -50.32767 1.000 125.08780 ? 89  LEU E N   1 
ATOM 3828 C CA  . LEU E 1 93  ? -12.88009 -37.86850 -51.39886 1.000 120.13559 ? 89  LEU E CA  1 
ATOM 3829 C C   . LEU E 1 93  ? -14.12275 -37.97074 -52.27366 1.000 123.89623 ? 89  LEU E C   1 
ATOM 3830 O O   . LEU E 1 93  ? -14.37111 -39.00648 -52.90016 1.000 135.43875 ? 89  LEU E O   1 
ATOM 3831 C CB  . LEU E 1 93  ? -11.60793 -38.07526 -52.21296 1.000 121.91617 ? 89  LEU E CB  1 
ATOM 3832 C CG  . LEU E 1 93  ? -10.31413 -37.90341 -51.41668 1.000 114.75070 ? 89  LEU E CG  1 
ATOM 3833 C CD1 . LEU E 1 93  ? -9.11956  -37.78788 -52.34841 1.000 99.59961  ? 89  LEU E CD1 1 
ATOM 3834 C CD2 . LEU E 1 93  ? -10.40655 -36.69123 -50.49626 1.000 115.53836 ? 89  LEU E CD2 1 
ATOM 3835 N N   . THR E 1 94  ? -14.90832 -36.89637 -52.31174 1.000 131.25945 ? 90  THR E N   1 
ATOM 3836 C CA  . THR E 1 94  ? -16.16124 -36.89110 -53.05465 1.000 142.49987 ? 90  THR E CA  1 
ATOM 3837 C C   . THR E 1 94  ? -15.99166 -36.12965 -54.36143 1.000 138.08670 ? 90  THR E C   1 
ATOM 3838 O O   . THR E 1 94  ? -15.21889 -36.54602 -55.23079 1.000 137.17490 ? 90  THR E O   1 
ATOM 3839 C CB  . THR E 1 94  ? -17.28762 -36.26807 -52.22599 1.000 139.63403 ? 90  THR E CB  1 
ATOM 3840 O OG1 . THR E 1 94  ? -16.99607 -34.88578 -51.98179 1.000 141.61821 ? 90  THR E OG1 1 
ATOM 3841 C CG2 . THR E 1 94  ? -17.43481 -36.99093 -50.89587 1.000 138.49040 ? 90  THR E CG2 1 
ATOM 3842 N N   . ASP E 1 95  ? -16.73295 -35.03376 -54.51703 1.000 132.07917 ? 91  ASP E N   1 
ATOM 3843 C CA  . ASP E 1 95  ? -16.66334 -34.23681 -55.73574 1.000 141.04614 ? 91  ASP E CA  1 
ATOM 3844 C C   . ASP E 1 95  ? -15.23769 -33.77202 -55.99727 1.000 128.74443 ? 91  ASP E C   1 
ATOM 3845 O O   . ASP E 1 95  ? -14.55064 -33.29766 -55.08840 1.000 126.82261 ? 91  ASP E O   1 
ATOM 3846 C CB  . ASP E 1 95  ? -17.59018 -33.02391 -55.63208 1.000 147.35776 ? 91  ASP E CB  1 
ATOM 3847 C CG  . ASP E 1 95  ? -19.02377 -33.40709 -55.33288 1.000 159.85776 ? 91  ASP E CG  1 
ATOM 3848 O OD1 . ASP E 1 95  ? -19.48643 -34.44353 -55.85407 1.000 173.88776 ? 91  ASP E OD1 1 
ATOM 3849 O OD2 . ASP E 1 95  ? -19.68598 -32.66932 -54.57275 1.000 152.22668 ? 91  ASP E OD2 1 
ATOM 3850 N N   . ARG E 1 96  ? -14.78648 -33.92730 -57.23837 1.000 122.91265 ? 92  ARG E N   1 
ATOM 3851 C CA  . ARG E 1 96  ? -13.52132 -33.34009 -57.64485 1.000 118.53826 ? 92  ARG E CA  1 
ATOM 3852 C C   . ARG E 1 96  ? -13.77918 -31.91250 -58.10061 1.000 121.77972 ? 92  ARG E C   1 
ATOM 3853 O O   . ARG E 1 96  ? -14.76898 -31.63356 -58.77930 1.000 125.74982 ? 92  ARG E O   1 
ATOM 3854 C CB  . ARG E 1 96  ? -12.88150 -34.15587 -58.76969 1.000 116.27101 ? 92  ARG E CB  1 
ATOM 3855 C CG  . ARG E 1 96  ? -11.61204 -33.54672 -59.36007 1.000 121.12776 ? 92  ARG E CG  1 
ATOM 3856 C CD  . ARG E 1 96  ? -11.17631 -34.29772 -60.61032 1.000 130.36776 ? 92  ARG E CD  1 
ATOM 3857 N NE  . ARG E 1 96  ? -10.00853 -33.69277 -61.24065 1.000 144.20425 ? 92  ARG E NE  1 
ATOM 3858 C CZ  . ARG E 1 96  ? -10.06006 -32.70525 -62.12455 1.000 151.08005 ? 92  ARG E CZ  1 
ATOM 3859 N NH1 . ARG E 1 96  ? -11.21126 -32.16873 -62.49598 1.000 170.06776 ? 92  ARG E NH1 1 
ATOM 3860 N NH2 . ARG E 1 96  ? -8.92800  -32.24401 -62.64874 1.000 141.10776 ? 92  ARG E NH2 1 
ATOM 3861 N N   . VAL E 1 97  ? -12.88253 -31.00744 -57.72696 1.000 123.31434 ? 93  VAL E N   1 
ATOM 3862 C CA  . VAL E 1 97  ? -13.03572 -29.59005 -58.02568 1.000 117.78402 ? 93  VAL E CA  1 
ATOM 3863 C C   . VAL E 1 97  ? -12.19838 -29.17509 -59.22628 1.000 114.36828 ? 93  VAL E C   1 
ATOM 3864 O O   . VAL E 1 97  ? -12.62492 -28.34528 -60.02986 1.000 142.49253 ? 93  VAL E O   1 
ATOM 3865 C CB  . VAL E 1 97  ? -12.69370 -28.74137 -56.78396 1.000 123.65328 ? 93  VAL E CB  1 
ATOM 3866 C CG1 . VAL E 1 97  ? -12.82765 -27.26745 -57.10147 1.000 128.66055 ? 93  VAL E CG1 1 
ATOM 3867 C CG2 . VAL E 1 97  ? -13.60522 -29.11979 -55.63378 1.000 116.26992 ? 93  VAL E CG2 1 
ATOM 3868 N N   . GLY E 1 98  ? -11.01477 -29.75178 -59.36367 1.000 102.85427 ? 94  GLY E N   1 
ATOM 3869 C CA  . GLY E 1 98  ? -10.11742 -29.37539 -60.43520 1.000 129.15562 ? 94  GLY E CA  1 
ATOM 3870 C C   . GLY E 1 98  ? -8.68495  -29.69041 -60.04582 1.000 124.15441 ? 94  GLY E C   1 
ATOM 3871 O O   . GLY E 1 98  ? -8.43351  -30.54073 -59.19382 1.000 123.86041 ? 94  GLY E O   1 
ATOM 3872 N N   . GLU E 1 99  ? -7.76074  -28.96593 -60.67140 1.000 123.86944 ? 95  GLU E N   1 
ATOM 3873 C CA  . GLU E 1 99  ? -6.34356  -29.25248 -60.52361 1.000 115.34296 ? 95  GLU E CA  1 
ATOM 3874 C C   . GLU E 1 99  ? -5.54949  -27.96166 -60.38650 1.000 111.29076 ? 95  GLU E C   1 
ATOM 3875 O O   . GLU E 1 99  ? -5.92336  -26.91830 -60.92852 1.000 118.25559 ? 95  GLU E O   1 
ATOM 3876 C CB  . GLU E 1 99  ? -5.84129  -30.05955 -61.72886 1.000 123.92759 ? 95  GLU E CB  1 
ATOM 3877 C CG  . GLU E 1 99  ? -4.45750  -30.64984 -61.58209 1.000 127.87782 ? 95  GLU E CG  1 
ATOM 3878 C CD  . GLU E 1 99  ? -4.08850  -31.53627 -62.75492 1.000 147.87759 ? 95  GLU E CD  1 
ATOM 3879 O OE1 . GLU E 1 99  ? -4.62085  -31.31655 -63.86426 1.000 163.52181 ? 95  GLU E OE1 1 
ATOM 3880 O OE2 . GLU E 1 99  ? -3.27272  -32.46071 -62.56476 1.000 135.34055 ? 95  GLU E OE2 1 
ATOM 3881 N N   . VAL E 1 100 ? -4.44801  -28.04744 -59.64753 1.000 103.95774 ? 96  VAL E N   1 
ATOM 3882 C CA  . VAL E 1 100 ? -3.54817  -26.91698 -59.43467 1.000 105.08305 ? 96  VAL E CA  1 
ATOM 3883 C C   . VAL E 1 100 ? -2.47253  -26.93302 -60.51579 1.000 102.60374 ? 96  VAL E C   1 
ATOM 3884 O O   . VAL E 1 100 ? -1.84629  -27.97730 -60.74865 1.000 108.44905 ? 96  VAL E O   1 
ATOM 3885 C CB  . VAL E 1 100 ? -2.93150  -26.95663 -58.02806 1.000 96.81893  ? 96  VAL E CB  1 
ATOM 3886 C CG1 . VAL E 1 100 ? -1.92269  -25.83783 -57.86098 1.000 90.57667  ? 96  VAL E CG1 1 
ATOM 3887 C CG2 . VAL E 1 100 ? -4.02233  -26.85283 -56.97800 1.000 89.17768  ? 96  VAL E CG2 1 
ATOM 3888 N N   . PRO E 1 101 ? -2.24836  -25.82000 -61.21392 1.000 91.67599  ? 97  PRO E N   1 
ATOM 3889 C CA  . PRO E 1 101 ? -1.21330  -25.78129 -62.25387 1.000 96.26822  ? 97  PRO E CA  1 
ATOM 3890 C C   . PRO E 1 101 ? 0.17091   -26.13067 -61.72594 1.000 102.37238 ? 97  PRO E C   1 
ATOM 3891 O O   . PRO E 1 101 ? 0.44707   -26.08452 -60.52499 1.000 105.05027 ? 97  PRO E O   1 
ATOM 3892 C CB  . PRO E 1 101 ? -1.26764  -24.33413 -62.75452 1.000 109.48716 ? 97  PRO E CB  1 
ATOM 3893 C CG  . PRO E 1 101 ? -2.65379  -23.89420 -62.45847 1.000 112.39398 ? 97  PRO E CG  1 
ATOM 3894 C CD  . PRO E 1 101 ? -3.04940  -24.58718 -61.18455 1.000 93.78937  ? 97  PRO E CD  1 
ATOM 3895 N N   . ALA E 1 102 ? 1.04851   -26.48460 -62.66922 1.000 100.74689 ? 98  ALA E N   1 
ATOM 3896 C CA  . ALA E 1 102 ? 2.39913   -26.92538 -62.33071 1.000 107.60023 ? 98  ALA E CA  1 
ATOM 3897 C C   . ALA E 1 102 ? 3.17276   -25.87064 -61.54409 1.000 105.12354 ? 98  ALA E C   1 
ATOM 3898 O O   . ALA E 1 102 ? 3.91323   -26.20832 -60.61624 1.000 101.70969 ? 98  ALA E O   1 
ATOM 3899 C CB  . ALA E 1 102 ? 3.15326   -27.30676 -63.60469 1.000 113.42301 ? 98  ALA E CB  1 
ATOM 3900 N N   . SER E 1 103 ? 3.05367   -24.59674 -61.92597 1.000 108.45655 ? 99  SER E N   1 
ATOM 3901 C CA  . SER E 1 103 ? 3.80938   -23.53813 -61.25396 1.000 106.21418 ? 99  SER E CA  1 
ATOM 3902 C C   . SER E 1 103 ? 3.38715   -23.39156 -59.79147 1.000 98.61409  ? 99  SER E C   1 
ATOM 3903 O O   . SER E 1 103 ? 4.22928   -23.31156 -58.87929 1.000 106.20700 ? 99  SER E O   1 
ATOM 3904 C CB  . SER E 1 103 ? 3.62676   -22.22039 -62.00972 1.000 116.42530 ? 99  SER E CB  1 
ATOM 3905 O OG  . SER E 1 103 ? 2.25257   -21.91481 -62.17323 1.000 122.50629 ? 99  SER E OG  1 
ATOM 3906 N N   . LEU E 1 104 ? 2.07597   -23.37717 -59.54372 1.000 98.72568  ? 100 LEU E N   1 
ATOM 3907 C CA  . LEU E 1 104 ? 1.59741   -23.25919 -58.17220 1.000 103.35157 ? 100 LEU E CA  1 
ATOM 3908 C C   . LEU E 1 104 ? 1.85487   -24.53944 -57.39202 1.000 94.69366  ? 100 LEU E C   1 
ATOM 3909 O O   . LEU E 1 104 ? 2.12092   -24.48893 -56.18510 1.000 85.24906  ? 100 LEU E O   1 
ATOM 3910 C CB  . LEU E 1 104 ? 0.11196   -22.90520 -58.15968 1.000 100.64707 ? 100 LEU E CB  1 
ATOM 3911 C CG  . LEU E 1 104 ? -0.23023  -21.50661 -58.67487 1.000 99.59864  ? 100 LEU E CG  1 
ATOM 3912 C CD1 . LEU E 1 104 ? -1.73581  -21.32822 -58.80083 1.000 117.32296 ? 100 LEU E CD1 1 
ATOM 3913 C CD2 . LEU E 1 104 ? 0.36916   -20.44503 -57.76272 1.000 70.41576  ? 100 LEU E CD2 1 
ATOM 3914 N N   . MET E 1 105 ? 1.78542   -25.69402 -58.05694 1.000 89.90034  ? 101 MET E N   1 
ATOM 3915 C CA  . MET E 1 105 ? 2.15867   -26.92917 -57.38170 1.000 84.90199  ? 101 MET E CA  1 
ATOM 3916 C C   . MET E 1 105 ? 3.63920   -26.95842 -57.03372 1.000 77.22295  ? 101 MET E C   1 
ATOM 3917 O O   . MET E 1 105 ? 4.01936   -27.57693 -56.04075 1.000 80.19265  ? 101 MET E O   1 
ATOM 3918 C CB  . MET E 1 105 ? 1.78979   -28.14108 -58.22965 1.000 85.40945  ? 101 MET E CB  1 
ATOM 3919 C CG  . MET E 1 105 ? 0.38592   -28.63891 -57.97231 1.000 95.71533  ? 101 MET E CG  1 
ATOM 3920 S SD  . MET E 1 105 ? 0.04383   -28.89555 -56.21443 1.000 99.72180  ? 101 MET E SD  1 
ATOM 3921 C CE  . MET E 1 105 ? 1.39077   -29.97623 -55.72753 1.000 82.89803  ? 101 MET E CE  1 
ATOM 3922 N N   . HIS E 1 106 ? 4.48829   -26.31260 -57.83318 1.000 89.23676  ? 102 HIS E N   1 
ATOM 3923 C CA  . HIS E 1 106 ? 5.89604   -26.19443 -57.46754 1.000 101.14761 ? 102 HIS E CA  1 
ATOM 3924 C C   . HIS E 1 106 ? 6.06359   -25.31817 -56.23453 1.000 91.26800  ? 102 HIS E C   1 
ATOM 3925 O O   . HIS E 1 106 ? 6.89448   -25.60966 -55.36246 1.000 86.30707  ? 102 HIS E O   1 
ATOM 3926 C CB  . HIS E 1 106 ? 6.70452   -25.65095 -58.64416 1.000 102.17777 ? 102 HIS E CB  1 
ATOM 3927 C CG  . HIS E 1 106 ? 7.08503   -26.70002 -59.64025 1.000 103.99804 ? 102 HIS E CG  1 
ATOM 3928 N ND1 . HIS E 1 106 ? 6.32682   -26.97992 -60.75651 1.000 99.10792  ? 102 HIS E ND1 1 
ATOM 3929 C CD2 . HIS E 1 106 ? 8.13283   -27.55663 -59.67253 1.000 118.38562 ? 102 HIS E CD2 1 
ATOM 3930 C CE1 . HIS E 1 106 ? 6.89789   -27.95562 -61.44018 1.000 114.93423 ? 102 HIS E CE1 1 
ATOM 3931 N NE2 . HIS E 1 106 ? 7.99512   -28.32356 -60.80363 1.000 127.84790 ? 102 HIS E NE2 1 
ATOM 3932 N N   . GLU E 1 107 ? 5.28704   -24.23319 -56.14986 1.000 92.36355  ? 103 GLU E N   1 
ATOM 3933 C CA  . GLU E 1 107 ? 5.30712   -23.43195 -54.92526 1.000 97.88581  ? 103 GLU E CA  1 
ATOM 3934 C C   . GLU E 1 107 ? 4.86817   -24.26533 -53.72295 1.000 92.10069  ? 103 GLU E C   1 
ATOM 3935 O O   . GLU E 1 107 ? 5.46686   -24.18343 -52.63996 1.000 92.84173  ? 103 GLU E O   1 
ATOM 3936 C CB  . GLU E 1 107 ? 4.40743   -22.20206 -55.07233 1.000 99.77288  ? 103 GLU E CB  1 
ATOM 3937 C CG  . GLU E 1 107 ? 4.90560   -21.15296 -56.05553 1.000 96.06817  ? 103 GLU E CG  1 
ATOM 3938 C CD  . GLU E 1 107 ? 4.10446   -19.86024 -55.99610 1.000 100.43330 ? 103 GLU E CD  1 
ATOM 3939 O OE1 . GLU E 1 107 ? 3.70678   -19.44612 -54.88515 1.000 107.13589 ? 103 GLU E OE1 1 
ATOM 3940 O OE2 . GLU E 1 107 ? 3.87068   -19.25845 -57.06459 1.000 93.08030  ? 103 GLU E OE2 1 
ATOM 3941 N N   . VAL E 1 108 ? 3.82912   -25.08422 -53.90684 1.000 80.88284  ? 104 VAL E N   1 
ATOM 3942 C CA  . VAL E 1 108 ? 3.36016   -25.97726 -52.84839 1.000 74.35970  ? 104 VAL E CA  1 
ATOM 3943 C C   . VAL E 1 108 ? 4.44674   -26.97428 -52.46324 1.000 77.74110  ? 104 VAL E C   1 
ATOM 3944 O O   . VAL E 1 108 ? 4.66251   -27.25249 -51.27862 1.000 80.76796  ? 104 VAL E O   1 
ATOM 3945 C CB  . VAL E 1 108 ? 2.06875   -26.69211 -53.29033 1.000 78.47390  ? 104 VAL E CB  1 
ATOM 3946 C CG1 . VAL E 1 108 ? 1.72583   -27.82499 -52.33340 1.000 72.05325  ? 104 VAL E CG1 1 
ATOM 3947 C CG2 . VAL E 1 108 ? 0.91790   -25.70177 -53.38318 1.000 89.05932  ? 104 VAL E CG2 1 
ATOM 3948 N N   . ASP E 1 109 ? 5.12371   -27.54739 -53.46017 1.000 79.01427  ? 105 ASP E N   1 
ATOM 3949 C CA  . ASP E 1 109 ? 6.20538   -28.49478 -53.20942 1.000 79.64710  ? 105 ASP E CA  1 
ATOM 3950 C C   . ASP E 1 109 ? 7.31178   -27.86238 -52.37861 1.000 85.88819  ? 105 ASP E C   1 
ATOM 3951 O O   . ASP E 1 109 ? 7.81735   -28.47121 -51.42898 1.000 89.08294  ? 105 ASP E O   1 
ATOM 3952 C CB  . ASP E 1 109 ? 6.76812   -29.01021 -54.53496 1.000 77.30695  ? 105 ASP E CB  1 
ATOM 3953 C CG  . ASP E 1 109 ? 5.79533   -29.90201 -55.27837 1.000 86.27611  ? 105 ASP E CG  1 
ATOM 3954 O OD1 . ASP E 1 109 ? 4.73587   -30.23871 -54.71040 1.000 79.41189  ? 105 ASP E OD1 1 
ATOM 3955 O OD2 . ASP E 1 109 ? 6.09287   -30.26513 -56.43619 1.000 103.34769 ? 105 ASP E OD2 1 
ATOM 3956 N N   . ARG E 1 110 ? 7.72910   -26.65126 -52.74834 1.000 80.59357  ? 106 ARG E N   1 
ATOM 3957 C CA  . ARG E 1 110 ? 8.78586   -25.98567 -51.99503 1.000 77.21841  ? 106 ARG E CA  1 
ATOM 3958 C C   . ARG E 1 110 ? 8.33909   -25.68432 -50.56930 1.000 74.27010  ? 106 ARG E C   1 
ATOM 3959 O O   . ARG E 1 110 ? 9.10902   -25.87105 -49.61803 1.000 78.93936  ? 106 ARG E O   1 
ATOM 3960 C CB  . ARG E 1 110 ? 9.23569   -24.72159 -52.72528 1.000 92.67372  ? 106 ARG E CB  1 
ATOM 3961 C CG  . ARG E 1 110 ? 10.23005  -25.02536 -53.84351 1.000 120.05643 ? 106 ARG E CG  1 
ATOM 3962 C CD  . ARG E 1 110 ? 10.68705  -23.78160 -54.58585 1.000 139.04776 ? 106 ARG E CD  1 
ATOM 3963 N NE  . ARG E 1 110 ? 10.81414  -22.63369 -53.69884 1.000 137.64594 ? 106 ARG E NE  1 
ATOM 3964 C CZ  . ARG E 1 110 ? 10.11827  -21.51330 -53.82618 1.000 124.94639 ? 106 ARG E CZ  1 
ATOM 3965 N NH1 . ARG E 1 110 ? 9.27917   -21.33117 -54.83341 1.000 110.17403 ? 106 ARG E NH1 1 
ATOM 3966 N NH2 . ARG E 1 110 ? 10.26491  -20.55296 -52.91921 1.000 118.90028 ? 106 ARG E NH2 1 
ATOM 3967 N N   . GLY E 1 111 ? 7.09418   -25.23249 -50.39630 1.000 81.40714  ? 107 GLY E N   1 
ATOM 3968 C CA  . GLY E 1 111 ? 6.58143   -25.02797 -49.04892 1.000 80.03890  ? 107 GLY E CA  1 
ATOM 3969 C C   . GLY E 1 111 ? 6.57411   -26.30425 -48.22637 1.000 70.26943  ? 107 GLY E C   1 
ATOM 3970 O O   . GLY E 1 111 ? 6.93829   -26.29908 -47.04595 1.000 74.23864  ? 107 GLY E O   1 
ATOM 3971 N N   . LEU E 1 112 ? 6.15394   -27.41351 -48.83955 1.000 72.98366  ? 108 LEU E N   1 
ATOM 3972 C CA  . LEU E 1 112 ? 6.14481   -28.70333 -48.15526 1.000 77.81047  ? 108 LEU E CA  1 
ATOM 3973 C C   . LEU E 1 112 ? 7.55301   -29.12464 -47.75662 1.000 79.68649  ? 108 LEU E C   1 
ATOM 3974 O O   . LEU E 1 112 ? 7.78166   -29.59150 -46.63426 1.000 84.77510  ? 108 LEU E O   1 
ATOM 3975 C CB  . LEU E 1 112 ? 5.49568   -29.76294 -49.04573 1.000 69.08940  ? 108 LEU E CB  1 
ATOM 3976 C CG  . LEU E 1 112 ? 3.97786   -29.68038 -49.20961 1.000 75.92922  ? 108 LEU E CG  1 
ATOM 3977 C CD1 . LEU E 1 112 ? 3.51043   -30.61853 -50.30869 1.000 76.09150  ? 108 LEU E CD1 1 
ATOM 3978 C CD2 . LEU E 1 112 ? 3.28280   -30.00437 -47.89719 1.000 71.28722  ? 108 LEU E CD2 1 
ATOM 3979 N N   . ARG E 1 113 ? 8.50837   -28.98879 -48.67829 1.000 82.72003  ? 109 ARG E N   1 
ATOM 3980 C CA  . ARG E 1 113 ? 9.89386   -29.32010 -48.36329 1.000 90.01902  ? 109 ARG E CA  1 
ATOM 3981 C C   . ARG E 1 113 ? 10.41208  -28.46849 -47.21379 1.000 83.35159  ? 109 ARG E C   1 
ATOM 3982 O O   . ARG E 1 113 ? 11.18173  -28.94799 -46.37259 1.000 85.27189  ? 109 ARG E O   1 
ATOM 3983 C CB  . ARG E 1 113 ? 10.77511  -29.14371 -49.60000 1.000 93.09195  ? 109 ARG E CB  1 
ATOM 3984 C CG  . ARG E 1 113 ? 10.78626  -30.34135 -50.53185 1.000 87.88677  ? 109 ARG E CG  1 
ATOM 3985 C CD  . ARG E 1 113 ? 11.76682  -30.13629 -51.67184 1.000 94.47298  ? 109 ARG E CD  1 
ATOM 3986 N NE  . ARG E 1 113 ? 11.23340  -29.24756 -52.69647 1.000 106.59267 ? 109 ARG E NE  1 
ATOM 3987 C CZ  . ARG E 1 113 ? 10.63740  -29.66105 -53.80651 1.000 107.34605 ? 109 ARG E CZ  1 
ATOM 3988 N NH1 . ARG E 1 113 ? 10.48792  -30.94874 -54.07245 1.000 97.87927  ? 109 ARG E NH1 1 
ATOM 3989 N NH2 . ARG E 1 113 ? 10.18309  -28.76046 -54.67317 1.000 106.34179 ? 109 ARG E NH2 1 
ATOM 3990 N N   . ARG E 1 114 ? 10.00259  -27.19981 -47.16266 1.000 81.80624  ? 110 ARG E N   1 
ATOM 3991 C CA  . ARG E 1 114 ? 10.42425  -26.33797 -46.06444 1.000 80.54006  ? 110 ARG E CA  1 
ATOM 3992 C C   . ARG E 1 114 ? 9.84356   -26.81559 -44.74020 1.000 77.88013  ? 110 ARG E C   1 
ATOM 3993 O O   . ARG E 1 114 ? 10.56336  -26.93162 -43.74171 1.000 75.67389  ? 110 ARG E O   1 
ATOM 3994 C CB  . ARG E 1 114 ? 10.01212  -24.89194 -46.33636 1.000 90.94005  ? 110 ARG E CB  1 
ATOM 3995 C CG  . ARG E 1 114 ? 10.72844  -23.87596 -45.45957 1.000 83.80855  ? 110 ARG E CG  1 
ATOM 3996 C CD  . ARG E 1 114 ? 12.16524  -23.68902 -45.91943 1.000 92.21934  ? 110 ARG E CD  1 
ATOM 3997 N NE  . ARG E 1 114 ? 12.89600  -22.72975 -45.09994 1.000 74.60901  ? 110 ARG E NE  1 
ATOM 3998 C CZ  . ARG E 1 114 ? 13.75573  -23.06322 -44.14782 1.000 74.56978  ? 110 ARG E CZ  1 
ATOM 3999 N NH1 . ARG E 1 114 ? 14.01206  -24.32928 -43.86156 1.000 93.14627  ? 110 ARG E NH1 1 
ATOM 4000 N NH2 . ARG E 1 114 ? 14.37799  -22.10292 -43.46964 1.000 70.98351  ? 110 ARG E NH2 1 
ATOM 4001 N N   . VAL E 1 115 ? 8.53960   -27.10115 -44.71251 1.000 75.44577  ? 111 VAL E N   1 
ATOM 4002 C CA  . VAL E 1 115 ? 7.89865   -27.43028 -43.44186 1.000 82.50507  ? 111 VAL E CA  1 
ATOM 4003 C C   . VAL E 1 115 ? 8.24831   -28.84518 -42.98247 1.000 79.91270  ? 111 VAL E C   1 
ATOM 4004 O O   . VAL E 1 115 ? 8.13713   -29.14841 -41.78704 1.000 85.92248  ? 111 VAL E O   1 
ATOM 4005 C CB  . VAL E 1 115 ? 6.37060   -27.24282 -43.54144 1.000 82.21100  ? 111 VAL E CB  1 
ATOM 4006 C CG1 . VAL E 1 115 ? 5.79218   -28.04872 -44.68848 1.000 72.24856  ? 111 VAL E CG1 1 
ATOM 4007 C CG2 . VAL E 1 115 ? 5.66169   -27.54080 -42.21991 1.000 87.96813  ? 111 VAL E CG2 1 
ATOM 4008 N N   . LEU E 1 116 ? 8.71452   -29.71032 -43.88393 1.000 71.44683  ? 112 LEU E N   1 
ATOM 4009 C CA  . LEU E 1 116 ? 9.04088   -31.08835 -43.53644 1.000 70.45493  ? 112 LEU E CA  1 
ATOM 4010 C C   . LEU E 1 116 ? 10.53744  -31.37790 -43.56946 1.000 75.05604  ? 112 LEU E C   1 
ATOM 4011 O O   . LEU E 1 116 ? 10.93352  -32.53507 -43.39355 1.000 71.95811  ? 112 LEU E O   1 
ATOM 4012 C CB  . LEU E 1 116 ? 8.30527   -32.05272 -44.46786 1.000 60.38341  ? 112 LEU E CB  1 
ATOM 4013 C CG  . LEU E 1 116 ? 6.77922   -31.98862 -44.40442 1.000 73.85400  ? 112 LEU E CG  1 
ATOM 4014 C CD1 . LEU E 1 116 ? 6.16102   -32.98143 -45.37311 1.000 76.07847  ? 112 LEU E CD1 1 
ATOM 4015 C CD2 . LEU E 1 116 ? 6.29388   -32.24306 -42.98667 1.000 72.03472  ? 112 LEU E CD2 1 
ATOM 4016 N N   . ASP E 1 117 ? 11.37355  -30.35991 -43.77985 1.000 75.85587  ? 113 ASP E N   1 
ATOM 4017 C CA  . ASP E 1 117 ? 12.82655  -30.52373 -43.87106 1.000 73.72543  ? 113 ASP E CA  1 
ATOM 4018 C C   . ASP E 1 117 ? 13.20020  -31.58056 -44.90696 1.000 80.56133  ? 113 ASP E C   1 
ATOM 4019 O O   . ASP E 1 117 ? 13.99683  -32.48618 -44.65171 1.000 85.28470  ? 113 ASP E O   1 
ATOM 4020 C CB  . ASP E 1 117 ? 13.44329  -30.85965 -42.51332 1.000 75.84466  ? 113 ASP E CB  1 
ATOM 4021 C CG  . ASP E 1 117 ? 14.93950  -30.58591 -42.47313 1.000 91.65732  ? 113 ASP E CG  1 
ATOM 4022 O OD1 . ASP E 1 117 ? 15.37073  -29.53375 -42.99078 1.000 99.33053  ? 113 ASP E OD1 1 
ATOM 4023 O OD2 . ASP E 1 117 ? 15.68751  -31.43542 -41.94518 1.000 101.18546 ? 113 ASP E OD2 1 
ATOM 4024 N N   . LEU E 1 118 ? 12.61177  -31.45972 -46.09115 1.000 79.58573  ? 114 LEU E N   1 
ATOM 4025 C CA  . LEU E 1 118 ? 12.87253  -32.40995 -47.16216 1.000 78.50686  ? 114 LEU E CA  1 
ATOM 4026 C C   . LEU E 1 118 ? 13.51504  -31.70597 -48.34879 1.000 92.33110  ? 114 LEU E C   1 
ATOM 4027 O O   . LEU E 1 118 ? 13.81907  -32.32913 -49.36525 1.000 105.44940 ? 114 LEU E O   1 
ATOM 4028 C CB  . LEU E 1 118 ? 11.58061  -33.10619 -47.59573 1.000 77.98215  ? 114 LEU E CB  1 
ATOM 4029 C CG  . LEU E 1 118 ? 10.85713  -33.94276 -46.53883 1.000 81.84371  ? 114 LEU E CG  1 
ATOM 4030 C CD1 . LEU E 1 118 ? 9.63846   -34.62804 -47.13777 1.000 63.93642  ? 114 LEU E CD1 1 
ATOM 4031 C CD2 . LEU E 1 118 ? 11.80165  -34.96269 -45.92337 1.000 84.22183  ? 114 LEU E CD2 1 
ATOM 4032 O OXT . LEU E 1 118 ? 13.75303  -30.49852 -48.31197 1.000 96.87270  ? 114 LEU E OXT 1 
ATOM 4033 N N   . MET F 1 5   ? -11.40075 29.50891  -3.63996  1.000 127.04776 ? 1   MET F N   1 
ATOM 4034 C CA  . MET F 1 5   ? -10.62731 28.36828  -4.11501  1.000 127.54776 ? 1   MET F CA  1 
ATOM 4035 C C   . MET F 1 5   ? -9.21929  28.79430  -4.51607  1.000 129.03776 ? 1   MET F C   1 
ATOM 4036 O O   . MET F 1 5   ? -9.04018  29.77543  -5.23656  1.000 129.70816 ? 1   MET F O   1 
ATOM 4037 C CB  . MET F 1 5   ? -11.33161 27.69690  -5.29594  1.000 131.35776 ? 1   MET F CB  1 
ATOM 4038 N N   . VAL F 1 6   ? -8.22089  28.05435  -4.04220  1.000 126.68776 ? 2   VAL F N   1 
ATOM 4039 C CA  . VAL F 1 6   ? -6.82033  28.31635  -4.35392  1.000 126.48776 ? 2   VAL F CA  1 
ATOM 4040 C C   . VAL F 1 6   ? -6.24298  27.06329  -4.99544  1.000 123.60646 ? 2   VAL F C   1 
ATOM 4041 O O   . VAL F 1 6   ? -6.25093  25.98677  -4.38480  1.000 123.30043 ? 2   VAL F O   1 
ATOM 4042 C CB  . VAL F 1 6   ? -6.01806  28.71328  -3.10468  1.000 133.57776 ? 2   VAL F CB  1 
ATOM 4043 C CG1 . VAL F 1 6   ? -4.56059  28.96066  -3.46460  1.000 135.26776 ? 2   VAL F CG1 1 
ATOM 4044 C CG2 . VAL F 1 6   ? -6.62887  29.94020  -2.44458  1.000 136.19891 ? 2   VAL F CG2 1 
ATOM 4045 N N   . ILE F 1 7   ? -5.74804  27.20144  -6.22123  1.000 119.81779 ? 3   ILE F N   1 
ATOM 4046 C CA  . ILE F 1 7   ? -5.16750  26.07574  -6.94479  1.000 114.24726 ? 3   ILE F CA  1 
ATOM 4047 C C   . ILE F 1 7   ? -3.74850  25.84138  -6.44468  1.000 105.94249 ? 3   ILE F C   1 
ATOM 4048 O O   . ILE F 1 7   ? -2.93924  26.77412  -6.37154  1.000 98.62531  ? 3   ILE F O   1 
ATOM 4049 C CB  . ILE F 1 7   ? -5.18655  26.33098  -8.46152  1.000 108.79506 ? 3   ILE F CB  1 
ATOM 4050 C CG1 . ILE F 1 7   ? -6.61426  26.25539  -9.01166  1.000 103.90732 ? 3   ILE F CG1 1 
ATOM 4051 C CG2 . ILE F 1 7   ? -4.27914  25.34506  -9.18369  1.000 101.94129 ? 3   ILE F CG2 1 
ATOM 4052 C CD1 . ILE F 1 7   ? -7.35950  27.57298  -8.99533  1.000 108.96567 ? 3   ILE F CD1 1 
ATOM 4053 N N   . SER F 1 8   ? -3.44566  24.59552  -6.09071  1.000 101.90150 ? 4   SER F N   1 
ATOM 4054 C CA  . SER F 1 8   ? -2.10948  24.19814  -5.67967  1.000 90.23288  ? 4   SER F CA  1 
ATOM 4055 C C   . SER F 1 8   ? -1.63775  23.04374  -6.55092  1.000 87.06033  ? 4   SER F C   1 
ATOM 4056 O O   . SER F 1 8   ? -2.44590  22.30699  -7.12325  1.000 90.01736  ? 4   SER F O   1 
ATOM 4057 C CB  . SER F 1 8   ? -2.07487  23.78591  -4.20250  1.000 99.28887  ? 4   SER F CB  1 
ATOM 4058 O OG  . SER F 1 8   ? -2.65284  24.78381  -3.38035  1.000 112.43603 ? 4   SER F OG  1 
ATOM 4059 N N   . ARG F 1 9   ? -0.32137  22.88997  -6.64705  1.000 83.08081  ? 5   ARG F N   1 
ATOM 4060 C CA  . ARG F 1 9   ? 0.23557   21.79266  -7.42031  1.000 75.98215  ? 5   ARG F CA  1 
ATOM 4061 C C   . ARG F 1 9   ? -0.03998  20.46317  -6.72201  1.000 80.37199  ? 5   ARG F C   1 
ATOM 4062 O O   . ARG F 1 9   ? -0.34246  20.41214  -5.52586  1.000 99.34302  ? 5   ARG F O   1 
ATOM 4063 C CB  . ARG F 1 9   ? 1.73838   21.99084  -7.62521  1.000 81.91396  ? 5   ARG F CB  1 
ATOM 4064 C CG  . ARG F 1 9   ? 2.32837   21.21120  -8.79917  1.000 86.63739  ? 5   ARG F CG  1 
ATOM 4065 C CD  . ARG F 1 9   ? 3.80149   21.55121  -9.01637  1.000 86.59278  ? 5   ARG F CD  1 
ATOM 4066 N NE  . ARG F 1 9   ? 4.35995   20.89423  -10.19383 1.000 77.22478  ? 5   ARG F NE  1 
ATOM 4067 C CZ  . ARG F 1 9   ? 5.02991   19.74945  -10.17145 1.000 71.06806  ? 5   ARG F CZ  1 
ATOM 4068 N NH1 . ARG F 1 9   ? 5.25030   19.09879  -9.04169  1.000 81.28573  ? 5   ARG F NH1 1 
ATOM 4069 N NH2 . ARG F 1 9   ? 5.49132   19.24497  -11.31201 1.000 76.22725  ? 5   ARG F NH2 1 
ATOM 4070 N N   . ALA F 1 10  ? 0.02244   19.38424  -7.50786  1.000 66.78000  ? 6   ALA F N   1 
ATOM 4071 C CA  . ALA F 1 10  ? -0.20829  18.01278  -7.05667  1.000 78.08088  ? 6   ALA F CA  1 
ATOM 4072 C C   . ALA F 1 10  ? -1.67444  17.74457  -6.73095  1.000 87.21136  ? 6   ALA F C   1 
ATOM 4073 O O   . ALA F 1 10  ? -2.03738  16.61585  -6.38322  1.000 82.26272  ? 6   ALA F O   1 
ATOM 4074 C CB  . ALA F 1 10  ? 0.67371   17.66860  -5.85014  1.000 88.06776  ? 6   ALA F CB  1 
ATOM 4075 N N   . GLU F 1 11  ? -2.52242  18.76385  -6.83204  1.000 90.16402  ? 7   GLU F N   1 
ATOM 4076 C CA  . GLU F 1 11  ? -3.94566  18.60499  -6.57297  1.000 92.60847  ? 7   GLU F CA  1 
ATOM 4077 C C   . GLU F 1 11  ? -4.68376  18.13149  -7.82317  1.000 86.35211  ? 7   GLU F C   1 
ATOM 4078 O O   . GLU F 1 11  ? -4.32996  18.47641  -8.95625  1.000 86.77440  ? 7   GLU F O   1 
ATOM 4079 C CB  . GLU F 1 11  ? -4.55057  19.91678  -6.06774  1.000 91.94654  ? 7   GLU F CB  1 
ATOM 4080 C CG  . GLU F 1 11  ? -4.01941  20.34480  -4.70727  1.000 103.73980 ? 7   GLU F CG  1 
ATOM 4081 C CD  . GLU F 1 11  ? -4.74724  21.54779  -4.13626  1.000 119.84960 ? 7   GLU F CD  1 
ATOM 4082 O OE1 . GLU F 1 11  ? -5.11650  22.44986  -4.91687  1.000 118.54054 ? 7   GLU F OE1 1 
ATOM 4083 O OE2 . GLU F 1 11  ? -4.95425  21.58881  -2.90438  1.000 122.64594 ? 7   GLU F OE2 1 
ATOM 4084 N N   . ILE F 1 12  ? -5.73570  17.34812  -7.59828  1.000 84.55370  ? 8   ILE F N   1 
ATOM 4085 C CA  . ILE F 1 12  ? -6.57129  16.80017  -8.66058  1.000 83.46180  ? 8   ILE F CA  1 
ATOM 4086 C C   . ILE F 1 12  ? -7.89156  17.55454  -8.66634  1.000 78.79004  ? 8   ILE F C   1 
ATOM 4087 O O   . ILE F 1 12  ? -8.50704  17.74849  -7.61158  1.000 93.14495  ? 8   ILE F O   1 
ATOM 4088 C CB  . ILE F 1 12  ? -6.81038  15.29195  -8.46948  1.000 83.65028  ? 8   ILE F CB  1 
ATOM 4089 C CG1 . ILE F 1 12  ? -5.48307  14.53454  -8.41658  1.000 81.86717  ? 8   ILE F CG1 1 
ATOM 4090 C CG2 . ILE F 1 12  ? -7.69906  14.74565  -9.57594  1.000 78.83945  ? 8   ILE F CG2 1 
ATOM 4091 C CD1 . ILE F 1 12  ? -5.63271  13.07968  -8.02489  1.000 93.71644  ? 8   ILE F CD1 1 
ATOM 4092 N N   . TYR F 1 13  ? -8.32770  17.97476  -9.84920  1.000 83.92332  ? 9   TYR F N   1 
ATOM 4093 C CA  . TYR F 1 13  ? -9.59916  18.66374  -9.99527  1.000 84.03324  ? 9   TYR F CA  1 
ATOM 4094 C C   . TYR F 1 13  ? -10.39553 18.02875  -11.12511 1.000 88.67959  ? 9   TYR F C   1 
ATOM 4095 O O   . TYR F 1 13  ? -9.86409  17.27815  -11.94439 1.000 79.52401  ? 9   TYR F O   1 
ATOM 4096 C CB  . TYR F 1 13  ? -9.40912  20.16345  -10.27787 1.000 93.79985  ? 9   TYR F CB  1 
ATOM 4097 C CG  . TYR F 1 13  ? -8.78866  20.95889  -9.14701  1.000 89.55984  ? 9   TYR F CG  1 
ATOM 4098 C CD1 . TYR F 1 13  ? -7.41397  20.96547  -8.94669  1.000 94.36051  ? 9   TYR F CD1 1 
ATOM 4099 C CD2 . TYR F 1 13  ? -9.57654  21.72258  -8.29494  1.000 92.13210  ? 9   TYR F CD2 1 
ATOM 4100 C CE1 . TYR F 1 13  ? -6.84311  21.69904  -7.92236  1.000 94.93583  ? 9   TYR F CE1 1 
ATOM 4101 C CE2 . TYR F 1 13  ? -9.01392  22.45880  -7.26638  1.000 105.43575 ? 9   TYR F CE2 1 
ATOM 4102 C CZ  . TYR F 1 13  ? -7.64662  22.44274  -7.08483  1.000 109.72018 ? 9   TYR F CZ  1 
ATOM 4103 O OH  . TYR F 1 13  ? -7.07992  23.17263  -6.06375  1.000 112.93304 ? 9   TYR F OH  1 
ATOM 4104 N N   . TRP F 1 14  ? -11.69003 18.32502  -11.14633 1.000 98.76239  ? 10  TRP F N   1 
ATOM 4105 C CA  . TRP F 1 14  ? -12.53939 17.99931  -12.28119 1.000 92.74610  ? 10  TRP F CA  1 
ATOM 4106 C C   . TRP F 1 14  ? -12.63549 19.22878  -13.17057 1.000 104.30805 ? 10  TRP F C   1 
ATOM 4107 O O   . TRP F 1 14  ? -12.76323 20.35266  -12.67652 1.000 98.53998  ? 10  TRP F O   1 
ATOM 4108 C CB  . TRP F 1 14  ? -13.93223 17.56494  -11.81945 1.000 97.98424  ? 10  TRP F CB  1 
ATOM 4109 C CG  . TRP F 1 14  ? -13.99807 16.16753  -11.25906 1.000 99.40714  ? 10  TRP F CG  1 
ATOM 4110 C CD1 . TRP F 1 14  ? -14.02607 15.81669  -9.94011  1.000 108.21769 ? 10  TRP F CD1 1 
ATOM 4111 C CD2 . TRP F 1 14  ? -14.08388 14.94103  -12.00012 1.000 99.79606  ? 10  TRP F CD2 1 
ATOM 4112 N NE1 . TRP F 1 14  ? -14.10139 14.45026  -9.81313  1.000 102.49350 ? 10  TRP F NE1 1 
ATOM 4113 C CE2 . TRP F 1 14  ? -14.14109 13.88946  -11.06234 1.000 100.27838 ? 10  TRP F CE2 1 
ATOM 4114 C CE3 . TRP F 1 14  ? -14.10925 14.62979  -13.36327 1.000 109.10586 ? 10  TRP F CE3 1 
ATOM 4115 C CZ2 . TRP F 1 14  ? -14.22199 12.55070  -11.44379 1.000 100.59097 ? 10  TRP F CZ2 1 
ATOM 4116 C CZ3 . TRP F 1 14  ? -14.19078 13.29831  -13.73943 1.000 107.42214 ? 10  TRP F CZ3 1 
ATOM 4117 C CH2 . TRP F 1 14  ? -14.24501 12.27666  -12.78292 1.000 94.14818  ? 10  TRP F CH2 1 
ATOM 4118 N N   . ALA F 1 15  ? -12.56176 19.02183  -14.48256 1.000 108.30568 ? 11  ALA F N   1 
ATOM 4119 C CA  . ALA F 1 15  ? -12.54546 20.16193  -15.38372 1.000 107.91041 ? 11  ALA F CA  1 
ATOM 4120 C C   . ALA F 1 15  ? -13.20009 19.79062  -16.70371 1.000 114.19140 ? 11  ALA F C   1 
ATOM 4121 O O   . ALA F 1 15  ? -13.25483 18.62005  -17.09090 1.000 111.90707 ? 11  ALA F O   1 
ATOM 4122 C CB  . ALA F 1 15  ? -11.11799 20.66796  -15.61836 1.000 110.40739 ? 11  ALA F CB  1 
ATOM 4123 N N   . ASP F 1 16  ? -13.69691 20.81750  -17.38965 1.000 124.39968 ? 12  ASP F N   1 
ATOM 4124 C CA  . ASP F 1 16  ? -14.28817 20.67712  -18.71771 1.000 133.77961 ? 12  ASP F CA  1 
ATOM 4125 C C   . ASP F 1 16  ? -13.17300 20.81375  -19.74710 1.000 122.41750 ? 12  ASP F C   1 
ATOM 4126 O O   . ASP F 1 16  ? -12.78922 21.92409  -20.12331 1.000 127.31192 ? 12  ASP F O   1 
ATOM 4127 C CB  . ASP F 1 16  ? -15.38366 21.71676  -18.92762 1.000 141.98539 ? 12  ASP F CB  1 
ATOM 4128 C CG  . ASP F 1 16  ? -15.00810 23.08324  -18.37595 1.000 147.27509 ? 12  ASP F CG  1 
ATOM 4129 O OD1 . ASP F 1 16  ? -13.82550 23.29175  -18.02849 1.000 140.86688 ? 12  ASP F OD1 1 
ATOM 4130 O OD2 . ASP F 1 16  ? -15.90231 23.94936  -18.27946 1.000 157.61776 ? 12  ASP F OD2 1 
ATOM 4131 N N   . LEU F 1 17  ? -12.64615 19.67633  -20.20683 1.000 113.64509 ? 13  LEU F N   1 
ATOM 4132 C CA  . LEU F 1 17  ? -11.55636 19.71626  -21.17597 1.000 117.30367 ? 13  LEU F CA  1 
ATOM 4133 C C   . LEU F 1 17  ? -12.00657 20.29074  -22.51413 1.000 130.43790 ? 13  LEU F C   1 
ATOM 4134 O O   . LEU F 1 17  ? -11.18445 20.83947  -23.25687 1.000 133.11309 ? 13  LEU F O   1 
ATOM 4135 C CB  . LEU F 1 17  ? -10.96426 18.32001  -21.36249 1.000 107.42589 ? 13  LEU F CB  1 
ATOM 4136 C CG  . LEU F 1 17  ? -10.27272 17.73690  -20.12729 1.000 107.17659 ? 13  LEU F CG  1 
ATOM 4137 C CD1 . LEU F 1 17  ? -9.40045  16.54683  -20.49936 1.000 88.77005  ? 13  LEU F CD1 1 
ATOM 4138 C CD2 . LEU F 1 17  ? -9.45710  18.80582  -19.41421 1.000 95.89258  ? 13  LEU F CD2 1 
ATOM 4139 N N   . GLY F 1 18  ? -13.29235 20.18508  -22.83649 1.000 139.77776 ? 14  GLY F N   1 
ATOM 4140 C CA  . GLY F 1 18  ? -13.81050 20.73838  -24.07569 1.000 132.76390 ? 14  GLY F CA  1 
ATOM 4141 C C   . GLY F 1 18  ? -14.97970 19.97234  -24.66547 1.000 132.95351 ? 14  GLY F C   1 
ATOM 4142 O O   . GLY F 1 18  ? -15.29493 20.11359  -25.84883 1.000 109.86564 ? 14  GLY F O   1 
ATOM 4143 N N   . ARG F 1 28  ? -16.25965 16.40699  -19.02205 1.000 150.37776 ? 24  ARG F N   1 
ATOM 4144 C CA  . ARG F 1 28  ? -15.71469 16.60310  -17.68280 1.000 128.20776 ? 24  ARG F CA  1 
ATOM 4145 C C   . ARG F 1 28  ? -14.80265 15.44525  -17.29342 1.000 124.50023 ? 24  ARG F C   1 
ATOM 4146 O O   . ARG F 1 28  ? -15.26037 14.31504  -17.12891 1.000 123.91776 ? 24  ARG F O   1 
ATOM 4147 C CB  . ARG F 1 28  ? -16.84265 16.75142  -16.66080 1.000 115.33776 ? 24  ARG F CB  1 
ATOM 4148 N N   . ARG F 1 29  ? -13.51541 15.72726  -17.14869 1.000 114.83278 ? 25  ARG F N   1 
ATOM 4149 C CA  . ARG F 1 29  ? -12.50956 14.72516  -16.83805 1.000 108.20620 ? 25  ARG F CA  1 
ATOM 4150 C C   . ARG F 1 29  ? -11.61926 15.22658  -15.71193 1.000 107.96860 ? 25  ARG F C   1 
ATOM 4151 O O   . ARG F 1 29  ? -11.58631 16.42906  -15.42318 1.000 99.78411  ? 25  ARG F O   1 
ATOM 4152 C CB  . ARG F 1 29  ? -11.66294 14.39342  -18.07846 1.000 101.79703 ? 25  ARG F CB  1 
ATOM 4153 C CG  . ARG F 1 29  ? -12.48458 14.06503  -19.31843 1.000 115.17921 ? 25  ARG F CG  1 
ATOM 4154 C CD  . ARG F 1 29  ? -11.69681 13.26488  -20.34774 1.000 128.41152 ? 25  ARG F CD  1 
ATOM 4155 N NE  . ARG F 1 29  ? -11.60739 11.85254  -19.99408 1.000 149.23115 ? 25  ARG F NE  1 
ATOM 4156 C CZ  . ARG F 1 29  ? -10.47445 11.20336  -19.76264 1.000 141.47059 ? 25  ARG F CZ  1 
ATOM 4157 N NH1 . ARG F 1 29  ? -9.30087  11.80313  -19.86542 1.000 127.69454 ? 25  ARG F NH1 1 
ATOM 4158 N NH2 . ARG F 1 29  ? -10.52028 9.91637   -19.42944 1.000 142.11032 ? 25  ARG F NH2 1 
ATOM 4159 N N   . PRO F 1 30  ? -10.89809 14.32671  -15.03746 1.000 100.11730 ? 26  PRO F N   1 
ATOM 4160 C CA  . PRO F 1 30  ? -9.98553  14.76309  -13.97494 1.000 89.04240  ? 26  PRO F CA  1 
ATOM 4161 C C   . PRO F 1 30  ? -8.60484  15.14038  -14.49203 1.000 88.94661  ? 26  PRO F C   1 
ATOM 4162 O O   . PRO F 1 30  ? -8.05604  14.53889  -15.41997 1.000 82.49553  ? 26  PRO F O   1 
ATOM 4163 C CB  . PRO F 1 30  ? -9.91343  13.53211  -13.06181 1.000 87.18506  ? 26  PRO F CB  1 
ATOM 4164 C CG  . PRO F 1 30  ? -10.10869 12.38499  -13.97856 1.000 97.07443  ? 26  PRO F CG  1 
ATOM 4165 C CD  . PRO F 1 30  ? -11.00412 12.85628  -15.09958 1.000 103.76646 ? 26  PRO F CD  1 
ATOM 4166 N N   . VAL F 1 31  ? -8.03304  16.15896  -13.85763 1.000 88.69234  ? 27  VAL F N   1 
ATOM 4167 C CA  . VAL F 1 31  ? -6.73361  16.69024  -14.23692 1.000 87.63722  ? 27  VAL F CA  1 
ATOM 4168 C C   . VAL F 1 31  ? -5.89436  16.87434  -12.98374 1.000 82.75601  ? 27  VAL F C   1 
ATOM 4169 O O   . VAL F 1 31  ? -6.40778  17.14076  -11.89143 1.000 82.45006  ? 27  VAL F O   1 
ATOM 4170 C CB  . VAL F 1 31  ? -6.84310  18.02460  -15.01167 1.000 82.76859  ? 27  VAL F CB  1 
ATOM 4171 C CG1 . VAL F 1 31  ? -7.63756  17.83790  -16.29199 1.000 74.73016  ? 27  VAL F CG1 1 
ATOM 4172 C CG2 . VAL F 1 31  ? -7.46896  19.10216  -14.14061 1.000 85.83142  ? 27  VAL F CG2 1 
ATOM 4173 N N   . LEU F 1 32  ? -4.58885  16.71727  -13.15597 1.000 80.75180  ? 28  LEU F N   1 
ATOM 4174 C CA  . LEU F 1 32  ? -3.60254  16.87111  -12.09986 1.000 88.13872  ? 28  LEU F CA  1 
ATOM 4175 C C   . LEU F 1 32  ? -2.81944  18.14727  -12.36359 1.000 84.16963  ? 28  LEU F C   1 
ATOM 4176 O O   . LEU F 1 32  ? -2.20255  18.28771  -13.42528 1.000 80.80309  ? 28  LEU F O   1 
ATOM 4177 C CB  . LEU F 1 32  ? -2.67574  15.65933  -12.07083 1.000 81.98126  ? 28  LEU F CB  1 
ATOM 4178 C CG  . LEU F 1 32  ? -1.45006  15.72566  -11.17612 1.000 68.33481  ? 28  LEU F CG  1 
ATOM 4179 C CD1 . LEU F 1 32  ? -1.88179  15.80551  -9.72720  1.000 78.06766  ? 28  LEU F CD1 1 
ATOM 4180 C CD2 . LEU F 1 32  ? -0.59462  14.50161  -11.43606 1.000 72.07793  ? 28  LEU F CD2 1 
ATOM 4181 N N   . VAL F 1 33  ? -2.83732  19.06905  -11.40340 1.000 78.93994  ? 29  VAL F N   1 
ATOM 4182 C CA  . VAL F 1 33  ? -2.15052  20.34104  -11.59103 1.000 74.84338  ? 29  VAL F CA  1 
ATOM 4183 C C   . VAL F 1 33  ? -0.64636  20.11176  -11.53502 1.000 79.54773  ? 29  VAL F C   1 
ATOM 4184 O O   . VAL F 1 33  ? -0.11840  19.58543  -10.54802 1.000 77.59534  ? 29  VAL F O   1 
ATOM 4185 C CB  . VAL F 1 33  ? -2.59925  21.36801  -10.54527 1.000 77.44652  ? 29  VAL F CB  1 
ATOM 4186 C CG1 . VAL F 1 33  ? -1.79357  22.64825  -10.68635 1.000 67.91751  ? 29  VAL F CG1 1 
ATOM 4187 C CG2 . VAL F 1 33  ? -4.08471  21.65250  -10.69645 1.000 78.43982  ? 29  VAL F CG2 1 
ATOM 4188 N N   . ILE F 1 34  ? 0.04919   20.51048  -12.59741 1.000 75.25210  ? 30  ILE F N   1 
ATOM 4189 C CA  . ILE F 1 34  ? 1.50407   20.42803  -12.64984 1.000 71.57294  ? 30  ILE F CA  1 
ATOM 4190 C C   . ILE F 1 34  ? 2.16078   21.79569  -12.71926 1.000 73.11582  ? 30  ILE F C   1 
ATOM 4191 O O   . ILE F 1 34  ? 3.39548   21.87712  -12.63181 1.000 75.08970  ? 30  ILE F O   1 
ATOM 4192 C CB  . ILE F 1 34  ? 1.98374   19.55781  -13.83167 1.000 69.77487  ? 30  ILE F CB  1 
ATOM 4193 C CG1 . ILE F 1 34  ? 1.55863   20.18318  -15.16097 1.000 73.12906  ? 30  ILE F CG1 1 
ATOM 4194 C CG2 . ILE F 1 34  ? 1.43969   18.14280  -13.70619 1.000 69.18165  ? 30  ILE F CG2 1 
ATOM 4195 C CD1 . ILE F 1 34  ? 2.04320   19.42251  -16.37635 1.000 74.81206  ? 30  ILE F CD1 1 
ATOM 4196 N N   . GLN F 1 35  ? 1.38586   22.86591  -12.87126 1.000 74.43828  ? 31  GLN F N   1 
ATOM 4197 C CA  . GLN F 1 35  ? 1.93551   24.21197  -12.83895 1.000 73.21126  ? 31  GLN F CA  1 
ATOM 4198 C C   . GLN F 1 35  ? 2.45816   24.52556  -11.44248 1.000 81.13221  ? 31  GLN F C   1 
ATOM 4199 O O   . GLN F 1 35  ? 1.83763   24.17054  -10.43585 1.000 83.06174  ? 31  GLN F O   1 
ATOM 4200 C CB  . GLN F 1 35  ? 0.86461   25.22207  -13.24430 1.000 63.13727  ? 31  GLN F CB  1 
ATOM 4201 C CG  . GLN F 1 35  ? 1.38984   26.60131  -13.57656 1.000 74.84350  ? 31  GLN F CG  1 
ATOM 4202 C CD  . GLN F 1 35  ? 0.29205   27.53426  -14.04540 1.000 86.06394  ? 31  GLN F CD  1 
ATOM 4203 O OE1 . GLN F 1 35  ? 0.09349   27.72422  -15.24620 1.000 100.58270 ? 31  GLN F OE1 1 
ATOM 4204 N NE2 . GLN F 1 35  ? -0.42644  28.12598  -13.09816 1.000 74.24378  ? 31  GLN F NE2 1 
ATOM 4205 N N   . SER F 1 36  ? 3.60966   25.18971  -11.38506 1.000 80.12114  ? 32  SER F N   1 
ATOM 4206 C CA  . SER F 1 36  ? 4.23843   25.49040  -10.10654 1.000 89.95825  ? 32  SER F CA  1 
ATOM 4207 C C   . SER F 1 36  ? 3.38396   26.45822  -9.29247  1.000 92.48274  ? 32  SER F C   1 
ATOM 4208 O O   . SER F 1 36  ? 2.63063   27.27071  -9.83595  1.000 91.90298  ? 32  SER F O   1 
ATOM 4209 C CB  . SER F 1 36  ? 5.63480   26.07622  -10.31820 1.000 90.25221  ? 32  SER F CB  1 
ATOM 4210 O OG  . SER F 1 36  ? 5.57072   27.30416  -11.02030 1.000 94.16837  ? 32  SER F OG  1 
ATOM 4211 N N   . ASP F 1 37  ? 3.50354   26.35413  -7.96936  1.000 72.82385  ? 33  ASP F N   1 
ATOM 4212 C CA  . ASP F 1 37  ? 2.66853   27.16356  -7.09001  1.000 80.41873  ? 33  ASP F CA  1 
ATOM 4213 C C   . ASP F 1 37  ? 2.91281   28.66815  -7.20508  1.000 75.93557  ? 33  ASP F C   1 
ATOM 4214 O O   . ASP F 1 37  ? 1.94432   29.42252  -7.01354  1.000 78.18073  ? 33  ASP F O   1 
ATOM 4215 C CB  . ASP F 1 37  ? 2.84931   26.70357  -5.63568  1.000 91.60096  ? 33  ASP F CB  1 
ATOM 4216 C CG  . ASP F 1 37  ? 2.15469   25.38157  -5.35156  1.000 89.48119  ? 33  ASP F CG  1 
ATOM 4217 O OD1 . ASP F 1 37  ? 1.10040   25.11337  -5.96434  1.000 94.47601  ? 33  ASP F OD1 1 
ATOM 4218 O OD2 . ASP F 1 37  ? 2.66758   24.61098  -4.51317  1.000 93.52591  ? 33  ASP F OD2 1 
ATOM 4219 N N   . PRO F 1 38  ? 4.12740   29.17057  -7.47962  1.000 76.33731  ? 34  PRO F N   1 
ATOM 4220 C CA  . PRO F 1 38  ? 4.25643   30.61528  -7.75642  1.000 79.94196  ? 34  PRO F CA  1 
ATOM 4221 C C   . PRO F 1 38  ? 3.31116   31.11087  -8.83891  1.000 87.22719  ? 34  PRO F C   1 
ATOM 4222 O O   . PRO F 1 38  ? 2.62728   32.12230  -8.64274  1.000 84.64564  ? 34  PRO F O   1 
ATOM 4223 C CB  . PRO F 1 38  ? 5.72799   30.74924  -8.15828  1.000 84.36358  ? 34  PRO F CB  1 
ATOM 4224 C CG  . PRO F 1 38  ? 6.40787   29.70123  -7.37048  1.000 69.64821  ? 34  PRO F CG  1 
ATOM 4225 C CD  . PRO F 1 38  ? 5.45268   28.53534  -7.32701  1.000 80.51929  ? 34  PRO F CD  1 
ATOM 4226 N N   . TYR F 1 39  ? 3.25682   30.42653  -9.98411  1.000 98.90563  ? 35  TYR F N   1 
ATOM 4227 C CA  . TYR F 1 39  ? 2.33482   30.83380  -11.03831 1.000 98.25441  ? 35  TYR F CA  1 
ATOM 4228 C C   . TYR F 1 39  ? 0.88822   30.55890  -10.64709 1.000 93.90351  ? 35  TYR F C   1 
ATOM 4229 O O   . TYR F 1 39  ? -0.01875  31.27227  -11.09187 1.000 82.64466  ? 35  TYR F O   1 
ATOM 4230 C CB  . TYR F 1 39  ? 2.67876   30.12253  -12.34660 1.000 95.39726  ? 35  TYR F CB  1 
ATOM 4231 C CG  . TYR F 1 39  ? 4.01431   30.52378  -12.93225 1.000 98.16461  ? 35  TYR F CG  1 
ATOM 4232 C CD1 . TYR F 1 39  ? 5.20144   30.02399  -12.41090 1.000 91.45100  ? 35  TYR F CD1 1 
ATOM 4233 C CD2 . TYR F 1 39  ? 4.08853   31.39706  -14.00978 1.000 90.72414  ? 35  TYR F CD2 1 
ATOM 4234 C CE1 . TYR F 1 39  ? 6.42401   30.38497  -12.94030 1.000 95.21111  ? 35  TYR F CE1 1 
ATOM 4235 C CE2 . TYR F 1 39  ? 5.30802   31.76397  -14.54833 1.000 99.20228  ? 35  TYR F CE2 1 
ATOM 4236 C CZ  . TYR F 1 39  ? 6.47249   31.25432  -14.00859 1.000 105.78787 ? 35  TYR F CZ  1 
ATOM 4237 O OH  . TYR F 1 39  ? 7.69213   31.61239  -14.53529 1.000 108.25777 ? 35  TYR F OH  1 
ATOM 4238 N N   . ASN F 1 40  ? 0.65263   29.52826  -9.82921  1.000 89.63088  ? 36  ASN F N   1 
ATOM 4239 C CA  . ASN F 1 40  ? -0.70608  29.22338  -9.39289  1.000 80.60744  ? 36  ASN F CA  1 
ATOM 4240 C C   . ASN F 1 40  ? -1.27050  30.34458  -8.52806  1.000 84.34173  ? 36  ASN F C   1 
ATOM 4241 O O   . ASN F 1 40  ? -2.45453  30.68428  -8.63156  1.000 77.84789  ? 36  ASN F O   1 
ATOM 4242 C CB  . ASN F 1 40  ? -0.72082  27.89802  -8.63113  1.000 78.99027  ? 36  ASN F CB  1 
ATOM 4243 C CG  . ASN F 1 40  ? -0.45292  26.70407  -9.52825  1.000 76.71529  ? 36  ASN F CG  1 
ATOM 4244 O OD1 . ASN F 1 40  ? -0.58857  26.78543  -10.74891 1.000 93.40195  ? 36  ASN F OD1 1 
ATOM 4245 N ND2 . ASN F 1 40  ? -0.05480  25.59060  -8.92586  1.000 71.48741  ? 36  ASN F ND2 1 
ATOM 4246 N N   . ALA F 1 41  ? -0.43500  30.93348  -7.66986  1.000 86.97502  ? 37  ALA F N   1 
ATOM 4247 C CA  . ALA F 1 41  ? -0.86655  32.02699  -6.80746  1.000 85.28332  ? 37  ALA F CA  1 
ATOM 4248 C C   . ALA F 1 41  ? -0.86176  33.37282  -7.51645  1.000 97.39142  ? 37  ALA F C   1 
ATOM 4249 O O   . ALA F 1 41  ? -1.52384  34.30634  -7.04915  1.000 95.98517  ? 37  ALA F O   1 
ATOM 4250 C CB  . ALA F 1 41  ? 0.02558   32.10616  -5.56688  1.000 96.53083  ? 37  ALA F CB  1 
ATOM 4251 N N   . SER F 1 42  ? -0.12644  33.49554  -8.61906  1.000 104.60095 ? 38  SER F N   1 
ATOM 4252 C CA  . SER F 1 42  ? -0.05368  34.74631  -9.35818  1.000 97.27765  ? 38  SER F CA  1 
ATOM 4253 C C   . SER F 1 42  ? -1.40506  35.07571  -9.99037  1.000 90.48377  ? 38  SER F C   1 
ATOM 4254 O O   . SER F 1 42  ? -2.36999  34.30986  -9.91700  1.000 90.06285  ? 38  SER F O   1 
ATOM 4255 C CB  . SER F 1 42  ? 1.03514   34.67023  -10.42454 1.000 96.93800  ? 38  SER F CB  1 
ATOM 4256 O OG  . SER F 1 42  ? 0.67606   33.75620  -11.44533 1.000 92.92205  ? 38  SER F OG  1 
ATOM 4257 N N   . ARG F 1 43  ? -1.45628  36.23644  -10.63744 1.000 97.26797  ? 39  ARG F N   1 
ATOM 4258 C CA  . ARG F 1 43  ? -2.64413  36.72056  -11.32687 1.000 96.25004  ? 39  ARG F CA  1 
ATOM 4259 C C   . ARG F 1 43  ? -2.87155  36.03284  -12.66908 1.000 91.32499  ? 39  ARG F C   1 
ATOM 4260 O O   . ARG F 1 43  ? -3.82042  36.38941  -13.37607 1.000 84.83194  ? 39  ARG F O   1 
ATOM 4261 C CB  . ARG F 1 43  ? -2.53890  38.24087  -11.51445 1.000 101.31606 ? 39  ARG F CB  1 
ATOM 4262 C CG  . ARG F 1 43  ? -1.13963  38.72095  -11.88542 1.000 123.89587 ? 39  ARG F CG  1 
ATOM 4263 C CD  . ARG F 1 43  ? -0.88699  40.16290  -11.45194 1.000 135.75607 ? 39  ARG F CD  1 
ATOM 4264 N NE  . ARG F 1 43  ? -1.68306  41.12524  -12.20408 1.000 155.45958 ? 39  ARG F NE  1 
ATOM 4265 C CZ  . ARG F 1 43  ? -1.37125  41.57054  -13.41354 1.000 153.22392 ? 39  ARG F CZ  1 
ATOM 4266 N NH1 . ARG F 1 43  ? -0.29910  41.13523  -14.05510 1.000 138.25730 ? 39  ARG F NH1 1 
ATOM 4267 N NH2 . ARG F 1 43  ? -2.15591  42.47344  -13.99486 1.000 144.98617 ? 39  ARG F NH2 1 
ATOM 4268 N N   . LEU F 1 44  ? -2.02125  35.07175  -13.02822 1.000 85.79419  ? 40  LEU F N   1 
ATOM 4269 C CA  . LEU F 1 44  ? -2.16203  34.30493  -14.26200 1.000 78.50056  ? 40  LEU F CA  1 
ATOM 4270 C C   . LEU F 1 44  ? -3.49787  33.57084  -14.30659 1.000 83.90347  ? 40  LEU F C   1 
ATOM 4271 O O   . LEU F 1 44  ? -3.84469  32.84280  -13.37322 1.000 90.19289  ? 40  LEU F O   1 
ATOM 4272 C CB  . LEU F 1 44  ? -1.00777  33.31388  -14.37951 1.000 82.56729  ? 40  LEU F CB  1 
ATOM 4273 C CG  . LEU F 1 44  ? -1.07800  32.36494  -15.57268 1.000 84.13267  ? 40  LEU F CG  1 
ATOM 4274 C CD1 . LEU F 1 44  ? -1.06293  33.14744  -16.87556 1.000 96.12515  ? 40  LEU F CD1 1 
ATOM 4275 C CD2 . LEU F 1 44  ? 0.06334   31.36508  -15.52930 1.000 89.45035  ? 40  LEU F CD2 1 
ATOM 4276 N N   . ALA F 1 45  ? -4.26948  33.80021  -15.37448 1.000 83.50421  ? 41  ALA F N   1 
ATOM 4277 C CA  . ALA F 1 45  ? -5.58630  33.17542  -15.49090 1.000 79.48819  ? 41  ALA F CA  1 
ATOM 4278 C C   . ALA F 1 45  ? -5.51451  31.67189  -15.75616 1.000 81.24575  ? 41  ALA F C   1 
ATOM 4279 O O   . ALA F 1 45  ? -6.45717  30.94724  -15.42200 1.000 77.16961  ? 41  ALA F O   1 
ATOM 4280 C CB  . ALA F 1 45  ? -6.39630  33.86261  -16.58833 1.000 65.34671  ? 41  ALA F CB  1 
ATOM 4281 N N   . THR F 1 46  ? -4.43154  31.18439  -16.35295 1.000 79.84999  ? 42  THR F N   1 
ATOM 4282 C CA  . THR F 1 46  ? -4.32240  29.79308  -16.77739 1.000 82.59373  ? 42  THR F CA  1 
ATOM 4283 C C   . THR F 1 46  ? -3.64937  28.92598  -15.71398 1.000 87.05150  ? 42  THR F C   1 
ATOM 4284 O O   . THR F 1 46  ? -2.98656  29.41534  -14.79620 1.000 80.58010  ? 42  THR F O   1 
ATOM 4285 C CB  . THR F 1 46  ? -3.54797  29.68575  -18.09410 1.000 87.48616  ? 42  THR F CB  1 
ATOM 4286 O OG1 . THR F 1 46  ? -2.14294  29.74368  -17.82324 1.000 96.47436  ? 42  THR F OG1 1 
ATOM 4287 C CG2 . THR F 1 46  ? -3.92596  30.82410  -19.02111 1.000 100.30758 ? 42  THR F CG2 1 
ATOM 4288 N N   . VAL F 1 47  ? -3.85272  27.61483  -15.84318 1.000 85.32403  ? 43  VAL F N   1 
ATOM 4289 C CA  . VAL F 1 47  ? -3.17519  26.61566  -15.01951 1.000 80.37749  ? 43  VAL F CA  1 
ATOM 4290 C C   . VAL F 1 47  ? -2.89960  25.38968  -15.88275 1.000 74.59983  ? 43  VAL F C   1 
ATOM 4291 O O   . VAL F 1 47  ? -3.79821  24.87986  -16.55895 1.000 72.18953  ? 43  VAL F O   1 
ATOM 4292 C CB  . VAL F 1 47  ? -3.98624  26.24262  -13.76057 1.000 79.71652  ? 43  VAL F CB  1 
ATOM 4293 C CG1 . VAL F 1 47  ? -5.39778  25.79816  -14.12602 1.000 83.80557  ? 43  VAL F CG1 1 
ATOM 4294 C CG2 . VAL F 1 47  ? -3.26493  25.15278  -12.97912 1.000 77.42038  ? 43  VAL F CG2 1 
ATOM 4295 N N   . ILE F 1 48  ? -1.64594  24.93490  -15.88257 1.000 81.22762  ? 44  ILE F N   1 
ATOM 4296 C CA  . ILE F 1 48  ? -1.21260  23.79437  -16.68539 1.000 79.19407  ? 44  ILE F CA  1 
ATOM 4297 C C   . ILE F 1 48  ? -1.46638  22.50963  -15.90878 1.000 72.76597  ? 44  ILE F C   1 
ATOM 4298 O O   . ILE F 1 48  ? -1.18070  22.42681  -14.70790 1.000 64.94865  ? 44  ILE F O   1 
ATOM 4299 C CB  . ILE F 1 48  ? 0.27526   23.92642  -17.06202 1.000 77.84241  ? 44  ILE F CB  1 
ATOM 4300 C CG1 . ILE F 1 48  ? 0.54473   25.27065  -17.73711 1.000 72.86579  ? 44  ILE F CG1 1 
ATOM 4301 C CG2 . ILE F 1 48  ? 0.70933   22.78315  -17.96258 1.000 64.04776  ? 44  ILE F CG2 1 
ATOM 4302 C CD1 . ILE F 1 48  ? 2.01799   25.56079  -17.92679 1.000 79.50790  ? 44  ILE F CD1 1 
ATOM 4303 N N   . ALA F 1 49  ? -1.99668  21.49639  -16.59258 1.000 71.93112  ? 45  ALA F N   1 
ATOM 4304 C CA  . ALA F 1 49  ? -2.35511  20.25089  -15.93073 1.000 79.32639  ? 45  ALA F CA  1 
ATOM 4305 C C   . ALA F 1 49  ? -2.15552  19.07670  -16.87730 1.000 79.49716  ? 45  ALA F C   1 
ATOM 4306 O O   . ALA F 1 49  ? -2.19098  19.23027  -18.10080 1.000 77.90653  ? 45  ALA F O   1 
ATOM 4307 C CB  . ALA F 1 49  ? -3.80413  20.27786  -15.43430 1.000 83.82774  ? 45  ALA F CB  1 
ATOM 4308 N N   . ALA F 1 50  ? -1.93839  17.90243  -16.29093 1.000 81.98868  ? 46  ALA F N   1 
ATOM 4309 C CA  . ALA F 1 50  ? -1.88287  16.64732  -17.02770 1.000 73.69051  ? 46  ALA F CA  1 
ATOM 4310 C C   . ALA F 1 50  ? -3.19893  15.90101  -16.85694 1.000 80.33802  ? 46  ALA F C   1 
ATOM 4311 O O   . ALA F 1 50  ? -3.77659  15.88421  -15.76851 1.000 89.01958  ? 46  ALA F O   1 
ATOM 4312 C CB  . ALA F 1 50  ? -0.71853  15.77810  -16.54998 1.000 81.28619  ? 46  ALA F CB  1 
ATOM 4313 N N   . VAL F 1 51  ? -3.66562  15.27652  -17.92766 1.000 81.90246  ? 47  VAL F N   1 
ATOM 4314 C CA  . VAL F 1 51  ? -4.95917  14.60401  -17.89806 1.000 81.21225  ? 47  VAL F CA  1 
ATOM 4315 C C   . VAL F 1 51  ? -4.82525  13.25196  -17.20959 1.000 83.39130  ? 47  VAL F C   1 
ATOM 4316 O O   . VAL F 1 51  ? -3.81420  12.54889  -17.36431 1.000 78.20807  ? 47  VAL F O   1 
ATOM 4317 C CB  . VAL F 1 51  ? -5.52368  14.46363  -19.32202 1.000 70.52141  ? 47  VAL F CB  1 
ATOM 4318 C CG1 . VAL F 1 51  ? -6.92833  13.90132  -19.27771 1.000 77.59731  ? 47  VAL F CG1 1 
ATOM 4319 C CG2 . VAL F 1 51  ? -5.51696  15.81407  -20.02075 1.000 77.09457  ? 47  VAL F CG2 1 
ATOM 4320 N N   . ILE F 1 52  ? -5.83633  12.89906  -16.41665 1.000 86.15099  ? 48  ILE F N   1 
ATOM 4321 C CA  . ILE F 1 52  ? -5.90972  11.61415  -15.73886 1.000 93.03439  ? 48  ILE F CA  1 
ATOM 4322 C C   . ILE F 1 52  ? -7.01388  10.81560  -16.41214 1.000 93.35062  ? 48  ILE F C   1 
ATOM 4323 O O   . ILE F 1 52  ? -8.16794  11.25887  -16.46057 1.000 94.27955  ? 48  ILE F O   1 
ATOM 4324 C CB  . ILE F 1 52  ? -6.18442  11.78399  -14.23781 1.000 90.07906  ? 48  ILE F CB  1 
ATOM 4325 C CG1 . ILE F 1 52  ? -5.14412  12.70947  -13.60598 1.000 83.80675  ? 48  ILE F CG1 1 
ATOM 4326 C CG2 . ILE F 1 52  ? -6.18002  10.44281  -13.54706 1.000 85.45097  ? 48  ILE F CG2 1 
ATOM 4327 C CD1 . ILE F 1 52  ? -5.40155  13.00628  -12.14846 1.000 78.35084  ? 48  ILE F CD1 1 
ATOM 4328 N N   . THR F 1 53  ? -6.66492  9.65136   -16.94107 1.000 90.04242  ? 49  THR F N   1 
ATOM 4329 C CA  . THR F 1 53  ? -7.63055  8.79525   -17.60861 1.000 93.46536  ? 49  THR F CA  1 
ATOM 4330 C C   . THR F 1 53  ? -8.02011  7.63527   -16.70378 1.000 105.40064 ? 49  THR F C   1 
ATOM 4331 O O   . THR F 1 53  ? -7.27333  7.24701   -15.80199 1.000 101.54848 ? 49  THR F O   1 
ATOM 4332 C CB  . THR F 1 53  ? -7.06979  8.25321   -18.92563 1.000 94.08938  ? 49  THR F CB  1 
ATOM 4333 O OG1 . THR F 1 53  ? -8.10312  7.55926   -19.63572 1.000 112.22726 ? 49  THR F OG1 1 
ATOM 4334 C CG2 . THR F 1 53  ? -5.91835  7.29287   -18.65996 1.000 92.53026  ? 49  THR F CG2 1 
ATOM 4335 N N   . SER F 1 54  ? -9.21347  7.09686   -16.94020 1.000 104.14302 ? 50  SER F N   1 
ATOM 4336 C CA  . SER F 1 54  ? -9.63270  5.88069   -16.26259 1.000 107.51529 ? 50  SER F CA  1 
ATOM 4337 C C   . SER F 1 54  ? -9.30343  4.63648   -17.07171 1.000 96.99721  ? 50  SER F C   1 
ATOM 4338 O O   . SER F 1 54  ? -9.39021  3.52475   -16.53949 1.000 96.78617  ? 50  SER F O   1 
ATOM 4339 C CB  . SER F 1 54  ? -11.13442 5.92425   -15.96032 1.000 109.55749 ? 50  SER F CB  1 
ATOM 4340 O OG  . SER F 1 54  ? -11.88597 6.12363   -17.14331 1.000 114.91548 ? 50  SER F OG  1 
ATOM 4341 N N   . ASN F 1 55  ? -8.91665  4.80089   -18.33625 1.000 97.16430  ? 51  ASN F N   1 
ATOM 4342 C CA  . ASN F 1 55  ? -8.43573  3.68351   -19.13371 1.000 106.06612 ? 51  ASN F CA  1 
ATOM 4343 C C   . ASN F 1 55  ? -7.04088  3.31728   -18.65184 1.000 100.52939 ? 51  ASN F C   1 
ATOM 4344 O O   . ASN F 1 55  ? -6.04475  3.89645   -19.09839 1.000 96.60380  ? 51  ASN F O   1 
ATOM 4345 C CB  . ASN F 1 55  ? -8.42948  4.03350   -20.62357 1.000 109.62039 ? 51  ASN F CB  1 
ATOM 4346 C CG  . ASN F 1 55  ? -7.83696  2.92957   -21.48271 1.000 110.88214 ? 51  ASN F CG  1 
ATOM 4347 O OD1 . ASN F 1 55  ? -7.80893  1.76233   -21.09050 1.000 87.51272  ? 51  ASN F OD1 1 
ATOM 4348 N ND2 . ASN F 1 55  ? -7.35930  3.29766   -22.66495 1.000 123.73431 ? 51  ASN F ND2 1 
ATOM 4349 N N   . THR F 1 56  ? -6.96639  2.35281   -17.73670 1.000 92.05307  ? 52  THR F N   1 
ATOM 4350 C CA  . THR F 1 56  ? -5.69821  1.96847   -17.13615 1.000 102.99909 ? 52  THR F CA  1 
ATOM 4351 C C   . THR F 1 56  ? -4.73816  1.33938   -18.13751 1.000 95.63987  ? 52  THR F C   1 
ATOM 4352 O O   . THR F 1 56  ? -3.54996  1.19776   -17.82546 1.000 99.66298  ? 52  THR F O   1 
ATOM 4353 C CB  . THR F 1 56  ? -5.95657  1.01660   -15.96987 1.000 115.14723 ? 52  THR F CB  1 
ATOM 4354 O OG1 . THR F 1 56  ? -6.70444  -0.11077  -16.43704 1.000 119.46621 ? 52  THR F OG1 1 
ATOM 4355 C CG2 . THR F 1 56  ? -6.75720  1.71743   -14.88058 1.000 108.21144 ? 52  THR F CG2 1 
ATOM 4356 N N   . ALA F 1 57  ? -5.21440  0.98686   -19.33476 1.000 92.07227  ? 53  ALA F N   1 
ATOM 4357 C CA  . ALA F 1 57  ? -4.33418  0.43692   -20.35801 1.000 104.05285 ? 53  ALA F CA  1 
ATOM 4358 C C   . ALA F 1 57  ? -3.26349  1.43087   -20.78381 1.000 97.57651  ? 53  ALA F C   1 
ATOM 4359 O O   . ALA F 1 57  ? -2.22908  1.01994   -21.32196 1.000 96.24938  ? 53  ALA F O   1 
ATOM 4360 C CB  . ALA F 1 57  ? -5.14774  -0.00583  -21.57354 1.000 115.39077 ? 53  ALA F CB  1 
ATOM 4361 N N   . LEU F 1 58  ? -3.48183  2.72666   -20.54881 1.000 92.87603  ? 54  LEU F N   1 
ATOM 4362 C CA  . LEU F 1 58  ? -2.46487  3.72179   -20.85876 1.000 89.85516  ? 54  LEU F CA  1 
ATOM 4363 C C   . LEU F 1 58  ? -1.27628  3.65040   -19.91190 1.000 87.01660  ? 54  LEU F C   1 
ATOM 4364 O O   . LEU F 1 58  ? -0.28925  4.36116   -20.13045 1.000 83.31986  ? 54  LEU F O   1 
ATOM 4365 C CB  . LEU F 1 58  ? -3.06958  5.12673   -20.82911 1.000 79.26350  ? 54  LEU F CB  1 
ATOM 4366 C CG  . LEU F 1 58  ? -4.17102  5.40227   -21.85461 1.000 95.89058  ? 54  LEU F CG  1 
ATOM 4367 C CD1 . LEU F 1 58  ? -4.45799  6.89265   -21.95176 1.000 86.71974  ? 54  LEU F CD1 1 
ATOM 4368 C CD2 . LEU F 1 58  ? -3.79708  4.83200   -23.21676 1.000 122.59832 ? 54  LEU F CD2 1 
ATOM 4369 N N   . ALA F 1 59  ? -1.34426  2.81311   -18.87290 1.000 95.22049  ? 55  ALA F N   1 
ATOM 4370 C CA  . ALA F 1 59  ? -0.18556  2.60557   -18.01514 1.000 96.78529  ? 55  ALA F CA  1 
ATOM 4371 C C   . ALA F 1 59  ? 0.96246   1.94809   -18.76770 1.000 101.03904 ? 55  ALA F C   1 
ATOM 4372 O O   . ALA F 1 59  ? 2.11428   2.04825   -18.33080 1.000 106.89475 ? 55  ALA F O   1 
ATOM 4373 C CB  . ALA F 1 59  ? -0.57015  1.76142   -16.79989 1.000 99.59194  ? 55  ALA F CB  1 
ATOM 4374 N N   . ALA F 1 60  ? 0.67089   1.27556   -19.88475 1.000 91.61195  ? 56  ALA F N   1 
ATOM 4375 C CA  . ALA F 1 60  ? 1.72850   0.69077   -20.70011 1.000 95.73802  ? 56  ALA F CA  1 
ATOM 4376 C C   . ALA F 1 60  ? 2.55155   1.76453   -21.39735 1.000 97.23138  ? 56  ALA F C   1 
ATOM 4377 O O   . ALA F 1 60  ? 3.74957   1.56992   -21.63022 1.000 105.72835 ? 56  ALA F O   1 
ATOM 4378 C CB  . ALA F 1 60  ? 1.13366   -0.27220  -21.72608 1.000 92.44838  ? 56  ALA F CB  1 
ATOM 4379 N N   . MET F 1 61  ? 1.92627   2.87729   -21.76516 1.000 89.50815  ? 57  MET F N   1 
ATOM 4380 C CA  . MET F 1 61  ? 2.66103   3.99071   -22.34730 1.000 89.16777  ? 57  MET F CA  1 
ATOM 4381 C C   . MET F 1 61  ? 3.76112   4.44746   -21.39217 1.000 85.53855  ? 57  MET F C   1 
ATOM 4382 O O   . MET F 1 61  ? 3.48598   4.69038   -20.20859 1.000 95.57830  ? 57  MET F O   1 
ATOM 4383 C CB  . MET F 1 61  ? 1.71127   5.14977   -22.64807 1.000 99.32469  ? 57  MET F CB  1 
ATOM 4384 C CG  . MET F 1 61  ? 2.39876   6.41779   -23.12634 1.000 99.65185  ? 57  MET F CG  1 
ATOM 4385 S SD  . MET F 1 61  ? 3.05930   6.25997   -24.79524 1.000 110.84090 ? 57  MET F SD  1 
ATOM 4386 C CE  . MET F 1 61  ? 4.03896   7.75025   -24.91719 1.000 95.74776  ? 57  MET F CE  1 
ATOM 4387 N N   . PRO F 1 62  ? 5.00105   4.58592   -21.85750 1.000 74.53640  ? 58  PRO F N   1 
ATOM 4388 C CA  . PRO F 1 62  ? 6.09595   4.92361   -20.94061 1.000 80.36451  ? 58  PRO F CA  1 
ATOM 4389 C C   . PRO F 1 62  ? 5.98647   6.35322   -20.43771 1.000 84.64862  ? 58  PRO F C   1 
ATOM 4390 O O   . PRO F 1 62  ? 5.65832   7.27371   -21.18872 1.000 81.61013  ? 58  PRO F O   1 
ATOM 4391 C CB  . PRO F 1 62  ? 7.35718   4.71895   -21.79188 1.000 88.97701  ? 58  PRO F CB  1 
ATOM 4392 C CG  . PRO F 1 62  ? 6.90302   4.01477   -23.03508 1.000 102.61197 ? 58  PRO F CG  1 
ATOM 4393 C CD  . PRO F 1 62  ? 5.47546   4.36977   -23.23169 1.000 103.49699 ? 58  PRO F CD  1 
ATOM 4394 N N   . GLY F 1 63  ? 6.26203   6.52931   -19.14439 1.000 85.35301  ? 59  GLY F N   1 
ATOM 4395 C CA  . GLY F 1 63  ? 6.17553   7.80736   -18.48418 1.000 83.37526  ? 59  GLY F CA  1 
ATOM 4396 C C   . GLY F 1 63  ? 4.89637   8.01164   -17.69634 1.000 74.12367  ? 59  GLY F C   1 
ATOM 4397 O O   . GLY F 1 63  ? 4.91538   8.70190   -16.67134 1.000 84.25078  ? 59  GLY F O   1 
ATOM 4398 N N   . ASN F 1 64  ? 3.78851   7.43305   -18.15479 1.000 80.01139  ? 60  ASN F N   1 
ATOM 4399 C CA  . ASN F 1 64  ? 2.52248   7.55084   -17.44735 1.000 92.61197  ? 60  ASN F CA  1 
ATOM 4400 C C   . ASN F 1 64  ? 2.61406   6.87504   -16.08270 1.000 92.93877  ? 60  ASN F C   1 
ATOM 4401 O O   . ASN F 1 64  ? 3.44261   5.98870   -15.85350 1.000 78.27616  ? 60  ASN F O   1 
ATOM 4402 C CB  . ASN F 1 64  ? 1.39289   6.93281   -18.26973 1.000 90.74172  ? 60  ASN F CB  1 
ATOM 4403 C CG  . ASN F 1 64  ? 1.15000   7.67043   -19.56718 1.000 86.79249  ? 60  ASN F CG  1 
ATOM 4404 O OD1 . ASN F 1 64  ? 1.80726   8.66979   -19.85644 1.000 91.45384  ? 60  ASN F OD1 1 
ATOM 4405 N ND2 . ASN F 1 64  ? 0.20206   7.18274   -20.35770 1.000 89.99874  ? 60  ASN F ND2 1 
ATOM 4406 N N   . VAL F 1 65  ? 1.74665   7.29886   -15.16384 1.000 90.36421  ? 61  VAL F N   1 
ATOM 4407 C CA  . VAL F 1 65  ? 1.85055   6.86954   -13.77059 1.000 92.54975  ? 61  VAL F CA  1 
ATOM 4408 C C   . VAL F 1 65  ? 0.51016   6.30307   -13.32279 1.000 94.85501  ? 61  VAL F C   1 
ATOM 4409 O O   . VAL F 1 65  ? -0.50733  6.99966   -13.36660 1.000 84.36950  ? 61  VAL F O   1 
ATOM 4410 C CB  . VAL F 1 65  ? 2.28306   8.02194   -12.84762 1.000 90.20315  ? 61  VAL F CB  1 
ATOM 4411 C CG1 . VAL F 1 65  ? 2.31434   7.55950   -11.40052 1.000 91.75765  ? 61  VAL F CG1 1 
ATOM 4412 C CG2 . VAL F 1 65  ? 3.64297   8.55998   -13.26624 1.000 82.75045  ? 61  VAL F CG2 1 
ATOM 4413 N N   . PHE F 1 66  ? 0.51320   5.05201   -12.87266 1.000 95.80735  ? 62  PHE F N   1 
ATOM 4414 C CA  . PHE F 1 66  ? -0.70266  4.41597   -12.38380 1.000 97.27051  ? 62  PHE F CA  1 
ATOM 4415 C C   . PHE F 1 66  ? -1.04145  4.90942   -10.98148 1.000 97.06842  ? 62  PHE F C   1 
ATOM 4416 O O   . PHE F 1 66  ? -0.16942  4.99773   -10.11219 1.000 98.07569  ? 62  PHE F O   1 
ATOM 4417 C CB  . PHE F 1 66  ? -0.53667  2.89522   -12.38908 1.000 109.98065 ? 62  PHE F CB  1 
ATOM 4418 C CG  . PHE F 1 66  ? -1.72921  2.14887   -11.86635 1.000 111.89866 ? 62  PHE F CG  1 
ATOM 4419 C CD1 . PHE F 1 66  ? -2.83827  1.93758   -12.66754 1.000 105.98570 ? 62  PHE F CD1 1 
ATOM 4420 C CD2 . PHE F 1 66  ? -1.73431  1.64508   -10.57697 1.000 123.81856 ? 62  PHE F CD2 1 
ATOM 4421 C CE1 . PHE F 1 66  ? -3.93531  1.24555   -12.18925 1.000 107.12995 ? 62  PHE F CE1 1 
ATOM 4422 C CE2 . PHE F 1 66  ? -2.82737  0.95271   -10.09202 1.000 138.37776 ? 62  PHE F CE2 1 
ATOM 4423 C CZ  . PHE F 1 66  ? -3.92973  0.75238   -10.89981 1.000 129.31776 ? 62  PHE F CZ  1 
ATOM 4424 N N   . LEU F 1 67  ? -2.31343  5.22634   -10.76259 1.000 96.54952  ? 63  LEU F N   1 
ATOM 4425 C CA  . LEU F 1 67  ? -2.79271  5.73768   -9.47930  1.000 109.32250 ? 63  LEU F CA  1 
ATOM 4426 C C   . LEU F 1 67  ? -3.94029  4.86844   -8.98745  1.000 115.69599 ? 63  LEU F C   1 
ATOM 4427 O O   . LEU F 1 67  ? -5.05809  4.95905   -9.53663  1.000 113.75741 ? 63  LEU F O   1 
ATOM 4428 C CB  . LEU F 1 67  ? -3.25514  7.18712   -9.59738  1.000 98.69776  ? 63  LEU F CB  1 
ATOM 4429 C CG  . LEU F 1 67  ? -2.23917  8.27327   -9.94492  1.000 108.91776 ? 63  LEU F CG  1 
ATOM 4430 C CD1 . LEU F 1 67  ? -2.89002  9.63810   -9.80097  1.000 125.13776 ? 63  LEU F CD1 1 
ATOM 4431 C CD2 . LEU F 1 67  ? -1.01308  8.16491   -9.06074  1.000 118.39776 ? 63  LEU F CD2 1 
ATOM 4432 N N   . PRO F 1 68  ? -3.72517  4.02060   -7.98383  1.000 105.03478 ? 64  PRO F N   1 
ATOM 4433 C CA  . PRO F 1 68  ? -4.83966  3.24591   -7.42605  1.000 98.44935  ? 64  PRO F CA  1 
ATOM 4434 C C   . PRO F 1 68  ? -5.89204  4.15050   -6.80000  1.000 113.97949 ? 64  PRO F C   1 
ATOM 4435 O O   . PRO F 1 68  ? -5.59808  5.25395   -6.33447  1.000 117.85905 ? 64  PRO F O   1 
ATOM 4436 C CB  . PRO F 1 68  ? -4.16680  2.35818   -6.37200  1.000 111.80043 ? 64  PRO F CB  1 
ATOM 4437 C CG  . PRO F 1 68  ? -2.71993  2.34425   -6.73813  1.000 104.49229 ? 64  PRO F CG  1 
ATOM 4438 C CD  . PRO F 1 68  ? -2.43615  3.66777   -7.36714  1.000 100.34455 ? 64  PRO F CD  1 
ATOM 4439 N N   . ALA F 1 69  ? -7.13692  3.66291   -6.79019  1.000 119.88522 ? 65  ALA F N   1 
ATOM 4440 C CA  . ALA F 1 69  ? -8.23455  4.40823   -6.18039  1.000 127.02726 ? 65  ALA F CA  1 
ATOM 4441 C C   . ALA F 1 69  ? -8.08884  4.49094   -4.66881  1.000 118.17558 ? 65  ALA F C   1 
ATOM 4442 O O   . ALA F 1 69  ? -8.65360  5.39645   -4.04463  1.000 101.93618 ? 65  ALA F O   1 
ATOM 4443 C CB  . ALA F 1 69  ? -9.57656  3.76826   -6.53646  1.000 114.98506 ? 65  ALA F CB  1 
ATOM 4444 N N   . THR F 1 70  ? -7.33586  3.56522   -4.07792  1.000 116.38326 ? 66  THR F N   1 
ATOM 4445 C CA  . THR F 1 70  ? -7.01861  3.60726   -2.65845  1.000 125.21795 ? 66  THR F CA  1 
ATOM 4446 C C   . THR F 1 70  ? -6.16408  4.81009   -2.28248  1.000 115.80672 ? 66  THR F C   1 
ATOM 4447 O O   . THR F 1 70  ? -6.12680  5.18331   -1.10510  1.000 124.53710 ? 66  THR F O   1 
ATOM 4448 C CB  . THR F 1 70  ? -6.32140  2.30443   -2.25989  1.000 122.27393 ? 66  THR F CB  1 
ATOM 4449 O OG1 . THR F 1 70  ? -4.90650  2.42805   -2.47114  1.000 82.10240  ? 66  THR F OG1 1 
ATOM 4450 C CG2 . THR F 1 70  ? -6.88646  1.12327   -3.04035  1.000 112.78399 ? 66  THR F CG2 1 
ATOM 4451 N N   . THR F 1 71  ? -5.46477  5.40848   -3.24340  1.000 106.95140 ? 67  THR F N   1 
ATOM 4452 C CA  . THR F 1 71  ? -4.56279  6.51550   -2.95741  1.000 110.83142 ? 67  THR F CA  1 
ATOM 4453 C C   . THR F 1 71  ? -5.22114  7.89144   -3.03612  1.000 107.98931 ? 67  THR F C   1 
ATOM 4454 O O   . THR F 1 71  ? -4.88563  8.78170   -2.24762  1.000 104.85375 ? 67  THR F O   1 
ATOM 4455 C CB  . THR F 1 71  ? -3.39403  6.47550   -3.94453  1.000 113.20792 ? 67  THR F CB  1 
ATOM 4456 O OG1 . THR F 1 71  ? -3.05552  5.11411   -4.23195  1.000 115.38024 ? 67  THR F OG1 1 
ATOM 4457 C CG2 . THR F 1 71  ? -2.19143  7.17047   -3.36735  1.000 121.89987 ? 67  THR F CG2 1 
ATOM 4458 N N   . THR F 1 72  ? -6.15704  8.08290   -3.96277  1.000 108.70823 ? 68  THR F N   1 
ATOM 4459 C CA  . THR F 1 72  ? -6.69246  9.40179   -4.28227  1.000 110.08367 ? 68  THR F CA  1 
ATOM 4460 C C   . THR F 1 72  ? -8.09731  9.68228   -3.76448  1.000 115.17346 ? 68  THR F C   1 
ATOM 4461 O O   . THR F 1 72  ? -8.58119  10.79979  -3.96166  1.000 122.95776 ? 68  THR F O   1 
ATOM 4462 C CB  . THR F 1 72  ? -6.66724  9.62173   -5.79811  1.000 132.83776 ? 68  THR F CB  1 
ATOM 4463 O OG1 . THR F 1 72  ? -7.36511  8.55382   -6.44815  1.000 155.86776 ? 68  THR F OG1 1 
ATOM 4464 C CG2 . THR F 1 72  ? -5.23282  9.67103   -6.30007  1.000 136.41776 ? 68  THR F CG2 1 
ATOM 4465 N N   . ARG F 1 73  ? -8.77188  8.70639   -3.14927  1.000 111.19652 ? 69  ARG F N   1 
ATOM 4466 C CA  . ARG F 1 73  ? -10.20006 8.76148   -2.80907  1.000 119.26457 ? 69  ARG F CA  1 
ATOM 4467 C C   . ARG F 1 73  ? -11.07144 8.89862   -4.05823  1.000 113.67958 ? 69  ARG F C   1 
ATOM 4468 O O   . ARG F 1 73  ? -12.25599 9.24562   -3.97350  1.000 103.31620 ? 69  ARG F O   1 
ATOM 4469 C CB  . ARG F 1 73  ? -10.52144 9.87623   -1.78859  1.000 110.55361 ? 69  ARG F CB  1 
ATOM 4470 C CG  . ARG F 1 73  ? -10.93205 11.25065  -2.35752  1.000 107.54776 ? 69  ARG F CG  1 
ATOM 4471 C CD  . ARG F 1 73  ? -11.65652 12.12140  -1.34552  1.000 112.52152 ? 69  ARG F CD  1 
ATOM 4472 N NE  . ARG F 1 73  ? -11.90945 13.46042  -1.86799  1.000 103.29776 ? 69  ARG F NE  1 
ATOM 4473 C CZ  . ARG F 1 73  ? -13.06276 13.86267  -2.38488  1.000 115.33776 ? 69  ARG F CZ  1 
ATOM 4474 N NH1 . ARG F 1 73  ? -14.10822 13.05535  -2.45556  1.000 130.66776 ? 69  ARG F NH1 1 
ATOM 4475 N NH2 . ARG F 1 73  ? -13.17058 15.10781  -2.83982  1.000 120.17776 ? 69  ARG F NH2 1 
ATOM 4476 N N   . LEU F 1 74  ? -10.52326 8.53091   -5.21039  1.000 110.51097 ? 70  LEU F N   1 
ATOM 4477 C CA  . LEU F 1 74  ? -11.26325 8.52680   -6.45693  1.000 118.41403 ? 70  LEU F CA  1 
ATOM 4478 C C   . LEU F 1 74  ? -12.06908 7.24180   -6.58251  1.000 129.00024 ? 70  LEU F C   1 
ATOM 4479 O O   . LEU F 1 74  ? -11.75801 6.23577   -5.93889  1.000 120.86467 ? 70  LEU F O   1 
ATOM 4480 C CB  . LEU F 1 74  ? -10.31072 8.65281   -7.64039  1.000 111.89067 ? 70  LEU F CB  1 
ATOM 4481 C CG  . LEU F 1 74  ? -10.03628 10.04922  -8.19555  1.000 112.41984 ? 70  LEU F CG  1 
ATOM 4482 C CD1 . LEU F 1 74  ? -9.01934  9.97106   -9.32108  1.000 127.78678 ? 70  LEU F CD1 1 
ATOM 4483 C CD2 . LEU F 1 74  ? -11.32710 10.68140  -8.68313  1.000 125.63623 ? 70  LEU F CD2 1 
ATOM 4484 N N   . PRO F 1 75  ? -13.13184 7.25951   -7.38804  1.000 131.82630 ? 71  PRO F N   1 
ATOM 4485 C CA  . PRO F 1 75  ? -13.92982 6.04153   -7.57794  1.000 131.60033 ? 71  PRO F CA  1 
ATOM 4486 C C   . PRO F 1 75  ? -13.11454 4.84308   -8.04127  1.000 138.13210 ? 71  PRO F C   1 
ATOM 4487 O O   . PRO F 1 75  ? -13.13299 3.79468   -7.38868  1.000 116.10917 ? 71  PRO F O   1 
ATOM 4488 C CB  . PRO F 1 75  ? -14.95513 6.46200   -8.63885  1.000 141.38683 ? 71  PRO F CB  1 
ATOM 4489 N N   . ARG F 1 76  ? -12.38089 4.98556   -9.14213  1.000 136.91607 ? 72  ARG F N   1 
ATOM 4490 C CA  . ARG F 1 76  ? -11.67920 3.86577   -9.75282  1.000 126.23651 ? 72  ARG F CA  1 
ATOM 4491 C C   . ARG F 1 76  ? -10.18419 4.14134   -9.87274  1.000 118.12443 ? 72  ARG F C   1 
ATOM 4492 O O   . ARG F 1 76  ? -9.70190  5.25110   -9.63031  1.000 126.78776 ? 72  ARG F O   1 
ATOM 4493 C CB  . ARG F 1 76  ? -12.26443 3.54883   -11.13539 1.000 116.01218 ? 72  ARG F CB  1 
ATOM 4494 N N   . ASP F 1 77  ? -9.45652  3.09214   -10.25342 1.000 101.21078 ? 73  ASP F N   1 
ATOM 4495 C CA  . ASP F 1 77  ? -8.05179  3.21732   -10.61709 1.000 106.58921 ? 73  ASP F CA  1 
ATOM 4496 C C   . ASP F 1 77  ? -7.88671  4.11755   -11.83666 1.000 117.32937 ? 73  ASP F C   1 
ATOM 4497 O O   . ASP F 1 77  ? -8.72577  4.14020   -12.74105 1.000 111.37735 ? 73  ASP F O   1 
ATOM 4498 C CB  . ASP F 1 77  ? -7.44963  1.83879   -10.89529 1.000 105.59864 ? 73  ASP F CB  1 
ATOM 4499 C CG  . ASP F 1 77  ? -7.31306  0.99969   -9.64151  1.000 111.11350 ? 73  ASP F CG  1 
ATOM 4500 O OD1 . ASP F 1 77  ? -7.52988  1.54274   -8.53803  1.000 124.10232 ? 73  ASP F OD1 1 
ATOM 4501 O OD2 . ASP F 1 77  ? -6.98900  -0.20093  -9.75664  1.000 103.35275 ? 73  ASP F OD2 1 
ATOM 4502 N N   . SER F 1 78  ? -6.79328  4.87592   -11.84950 1.000 116.64354 ? 74  SER F N   1 
ATOM 4503 C CA  . SER F 1 78  ? -6.57259  5.89242   -12.86459 1.000 101.06027 ? 74  SER F CA  1 
ATOM 4504 C C   . SER F 1 78  ? -5.13252  5.82241   -13.35397 1.000 104.40660 ? 74  SER F C   1 
ATOM 4505 O O   . SER F 1 78  ? -4.30476  5.07983   -12.82169 1.000 101.14558 ? 74  SER F O   1 
ATOM 4506 C CB  . SER F 1 78  ? -6.88284  7.28845   -12.31701 1.000 101.74517 ? 74  SER F CB  1 
ATOM 4507 O OG  . SER F 1 78  ? -8.06889  7.28168   -11.54295 1.000 123.29337 ? 74  SER F OG  1 
ATOM 4508 N N   . VAL F 1 79  ? -4.83934  6.60798   -14.38787 1.000 100.26789 ? 75  VAL F N   1 
ATOM 4509 C CA  . VAL F 1 79  ? -3.48421  6.75133   -14.90976 1.000 88.02167  ? 75  VAL F CA  1 
ATOM 4510 C C   . VAL F 1 79  ? -3.26066  8.21324   -15.27029 1.000 94.00960  ? 75  VAL F C   1 
ATOM 4511 O O   . VAL F 1 79  ? -4.06067  8.80804   -16.00005 1.000 87.05116  ? 75  VAL F O   1 
ATOM 4512 C CB  . VAL F 1 79  ? -3.22642  5.85435   -16.13830 1.000 79.59370  ? 75  VAL F CB  1 
ATOM 4513 C CG1 . VAL F 1 79  ? -1.89270  6.20567   -16.77364 1.000 78.57399  ? 75  VAL F CG1 1 
ATOM 4514 C CG2 . VAL F 1 79  ? -3.24611  4.38591   -15.75243 1.000 89.21080  ? 75  VAL F CG2 1 
ATOM 4515 N N   . VAL F 1 80  ? -2.17892  8.78948   -14.75670 1.000 94.01235  ? 76  VAL F N   1 
ATOM 4516 C CA  . VAL F 1 80  ? -1.72447  10.10961  -15.17416 1.000 87.55177  ? 76  VAL F CA  1 
ATOM 4517 C C   . VAL F 1 80  ? -1.03291  9.95632   -16.51935 1.000 87.00476  ? 76  VAL F C   1 
ATOM 4518 O O   . VAL F 1 80  ? -0.02055  9.24996   -16.62686 1.000 82.09922  ? 76  VAL F O   1 
ATOM 4519 C CB  . VAL F 1 80  ? -0.77507  10.72733  -14.13874 1.000 82.20944  ? 76  VAL F CB  1 
ATOM 4520 C CG1 . VAL F 1 80  ? -0.23478  12.05467  -14.64654 1.000 82.87462  ? 76  VAL F CG1 1 
ATOM 4521 C CG2 . VAL F 1 80  ? -1.47982  10.91089  -12.81470 1.000 80.40107  ? 76  VAL F CG2 1 
ATOM 4522 N N   . ASN F 1 81  ? -1.58524  10.60756  -17.54754 1.000 92.02990  ? 77  ASN F N   1 
ATOM 4523 C CA  . ASN F 1 81  ? -1.02949  10.58314  -18.89664 1.000 85.56973  ? 77  ASN F CA  1 
ATOM 4524 C C   . ASN F 1 81  ? -0.13574  11.80917  -19.04276 1.000 85.73395  ? 77  ASN F C   1 
ATOM 4525 O O   . ASN F 1 81  ? -0.61953  12.91903  -19.28161 1.000 81.49325  ? 77  ASN F O   1 
ATOM 4526 C CB  . ASN F 1 81  ? -2.14969  10.57621  -19.93197 1.000 79.73513  ? 77  ASN F CB  1 
ATOM 4527 C CG  . ASN F 1 81  ? -1.64938  10.33767  -21.33989 1.000 84.41871  ? 77  ASN F CG  1 
ATOM 4528 O OD1 . ASN F 1 81  ? -0.44636  10.34876  -21.59941 1.000 84.59026  ? 77  ASN F OD1 1 
ATOM 4529 N ND2 . ASN F 1 81  ? -2.57917  10.12665  -22.26411 1.000 103.19769 ? 77  ASN F ND2 1 
ATOM 4530 N N   . VAL F 1 82  ? 1.17804   11.60404  -18.90724 1.000 84.39471  ? 78  VAL F N   1 
ATOM 4531 C CA  . VAL F 1 82  ? 2.11906   12.72053  -18.97095 1.000 83.33457  ? 78  VAL F CA  1 
ATOM 4532 C C   . VAL F 1 82  ? 2.36362   13.19401  -20.39273 1.000 83.45598  ? 78  VAL F C   1 
ATOM 4533 O O   . VAL F 1 82  ? 3.06566   14.19345  -20.59182 1.000 85.10527  ? 78  VAL F O   1 
ATOM 4534 C CB  . VAL F 1 82  ? 3.45800   12.34683  -18.30855 1.000 78.38546  ? 78  VAL F CB  1 
ATOM 4535 C CG1 . VAL F 1 82  ? 3.24875   12.03627  -16.83696 1.000 70.34112  ? 78  VAL F CG1 1 
ATOM 4536 C CG2 . VAL F 1 82  ? 4.08053   11.15812  -19.01348 1.000 70.08637  ? 78  VAL F CG2 1 
ATOM 4537 N N   . THR F 1 83  ? 1.81461   12.50130  -21.38576 1.000 74.25593  ? 79  THR F N   1 
ATOM 4538 C CA  . THR F 1 83  ? 1.84622   12.95386  -22.76745 1.000 69.71229  ? 79  THR F CA  1 
ATOM 4539 C C   . THR F 1 83  ? 0.62828   13.79094  -23.13002 1.000 78.98201  ? 79  THR F C   1 
ATOM 4540 O O   . THR F 1 83  ? 0.55414   14.30126  -24.25241 1.000 95.12267  ? 79  THR F O   1 
ATOM 4541 C CB  . THR F 1 83  ? 1.94459   11.75472  -23.71189 1.000 79.04052  ? 79  THR F CB  1 
ATOM 4542 O OG1 . THR F 1 83  ? 0.66387   11.12162  -23.81346 1.000 96.09539  ? 79  THR F OG1 1 
ATOM 4543 C CG2 . THR F 1 83  ? 2.95338   10.75204  -23.18065 1.000 65.23774  ? 79  THR F CG2 1 
ATOM 4544 N N   . ALA F 1 84  ? -0.32312  13.93710  -22.21159 1.000 68.03173  ? 80  ALA F N   1 
ATOM 4545 C CA  . ALA F 1 84  ? -1.55894  14.68295  -22.43301 1.000 72.72715  ? 80  ALA F CA  1 
ATOM 4546 C C   . ALA F 1 84  ? -1.57980  15.85299  -21.45489 1.000 73.76587  ? 80  ALA F C   1 
ATOM 4547 O O   . ALA F 1 84  ? -2.08203  15.73230  -20.33536 1.000 90.40430  ? 80  ALA F O   1 
ATOM 4548 C CB  . ALA F 1 84  ? -2.78037  13.78386  -22.26208 1.000 88.47062  ? 80  ALA F CB  1 
ATOM 4549 N N   . ILE F 1 85  ? -1.02645  16.98458  -21.88079 1.000 81.26632  ? 81  ILE F N   1 
ATOM 4550 C CA  . ILE F 1 85  ? -0.89798  18.17396  -21.04813 1.000 71.62823  ? 81  ILE F CA  1 
ATOM 4551 C C   . ILE F 1 85  ? -1.80959  19.25274  -21.61589 1.000 70.08031  ? 81  ILE F C   1 
ATOM 4552 O O   . ILE F 1 85  ? -1.79122  19.51715  -22.82410 1.000 80.84497  ? 81  ILE F O   1 
ATOM 4553 C CB  . ILE F 1 85  ? 0.56184   18.65195  -20.98610 1.000 71.90575  ? 81  ILE F CB  1 
ATOM 4554 C CG1 . ILE F 1 85  ? 1.45698   17.52705  -20.46122 1.000 62.17556  ? 81  ILE F CG1 1 
ATOM 4555 C CG2 . ILE F 1 85  ? 0.67940   19.88569  -20.11289 1.000 72.85085  ? 81  ILE F CG2 1 
ATOM 4556 C CD1 . ILE F 1 85  ? 2.89576   17.93646  -20.24653 1.000 82.01833  ? 81  ILE F CD1 1 
ATOM 4557 N N   . VAL F 1 86  ? -2.60345  19.87564  -20.74777 1.000 72.01286  ? 82  VAL F N   1 
ATOM 4558 C CA  . VAL F 1 86  ? -3.58935  20.86649  -21.15804 1.000 73.85896  ? 82  VAL F CA  1 
ATOM 4559 C C   . VAL F 1 86  ? -3.42869  22.11851  -20.30835 1.000 78.50396  ? 82  VAL F C   1 
ATOM 4560 O O   . VAL F 1 86  ? -3.01224  22.05928  -19.14662 1.000 79.39974  ? 82  VAL F O   1 
ATOM 4561 C CB  . VAL F 1 86  ? -5.03463  20.32521  -21.05491 1.000 72.35806  ? 82  VAL F CB  1 
ATOM 4562 C CG1 . VAL F 1 86  ? -5.21295  19.10785  -21.94850 1.000 81.48211  ? 82  VAL F CG1 1 
ATOM 4563 C CG2 . VAL F 1 86  ? -5.38214  19.98916  -19.61314 1.000 74.11959  ? 82  VAL F CG2 1 
ATOM 4564 N N   . THR F 1 87  ? -3.75246  23.26275  -20.90507 1.000 68.02498  ? 83  THR F N   1 
ATOM 4565 C CA  . THR F 1 87  ? -3.73049  24.55191  -20.22287 1.000 71.21606  ? 83  THR F CA  1 
ATOM 4566 C C   . THR F 1 87  ? -5.17133  25.02576  -20.07754 1.000 74.53912  ? 83  THR F C   1 
ATOM 4567 O O   . THR F 1 87  ? -5.83331  25.33112  -21.07522 1.000 91.02070  ? 83  THR F O   1 
ATOM 4568 C CB  . THR F 1 87  ? -2.89034  25.56987  -20.99159 1.000 64.46369  ? 83  THR F CB  1 
ATOM 4569 O OG1 . THR F 1 87  ? -1.58084  25.03694  -21.22729 1.000 65.29139  ? 83  THR F OG1 1 
ATOM 4570 C CG2 . THR F 1 87  ? -2.76810  26.85882  -20.19965 1.000 68.26116  ? 83  THR F CG2 1 
ATOM 4571 N N   . LEU F 1 88  ? -5.65281  25.08407  -18.84004 1.000 81.17455  ? 84  LEU F N   1 
ATOM 4572 C CA  . LEU F 1 88  ? -7.03378  25.42891  -18.54264 1.000 81.20764  ? 84  LEU F CA  1 
ATOM 4573 C C   . LEU F 1 88  ? -7.10557  26.76034  -17.80879 1.000 83.86147  ? 84  LEU F C   1 
ATOM 4574 O O   . LEU F 1 88  ? -6.14029  27.20556  -17.18321 1.000 91.63501  ? 84  LEU F O   1 
ATOM 4575 C CB  . LEU F 1 88  ? -7.69754  24.34244  -17.69015 1.000 74.70671  ? 84  LEU F CB  1 
ATOM 4576 C CG  . LEU F 1 88  ? -7.42682  22.89505  -18.09880 1.000 79.71050  ? 84  LEU F CG  1 
ATOM 4577 C CD1 . LEU F 1 88  ? -7.96872  21.93764  -17.05188 1.000 88.92646  ? 84  LEU F CD1 1 
ATOM 4578 C CD2 . LEU F 1 88  ? -8.03225  22.60223  -19.45973 1.000 78.05676  ? 84  LEU F CD2 1 
ATOM 4579 N N   . ASN F 1 89  ? -8.27031  27.39510  -17.89443 1.000 77.33158  ? 85  ASN F N   1 
ATOM 4580 C CA  . ASN F 1 89  ? -8.54394  28.54970  -17.05381 1.000 88.74505  ? 85  ASN F CA  1 
ATOM 4581 C C   . ASN F 1 89  ? -8.69042  28.10132  -15.60753 1.000 98.80925  ? 85  ASN F C   1 
ATOM 4582 O O   . ASN F 1 89  ? -9.25639  27.04105  -15.32645 1.000 106.05949 ? 85  ASN F O   1 
ATOM 4583 C CB  . ASN F 1 89  ? -9.81794  29.25901  -17.51105 1.000 94.41624  ? 85  ASN F CB  1 
ATOM 4584 C CG  . ASN F 1 89  ? -9.69466  29.84220  -18.90134 1.000 89.57228  ? 85  ASN F CG  1 
ATOM 4585 O OD1 . ASN F 1 89  ? -8.72902  30.53953  -19.21208 1.000 87.30563  ? 85  ASN F OD1 1 
ATOM 4586 N ND2 . ASN F 1 89  ? -10.67426 29.55520  -19.75077 1.000 97.99793  ? 85  ASN F ND2 1 
ATOM 4587 N N   . LYS F 1 90  ? -8.16874  28.91156  -14.68341 1.000 95.26639  ? 86  LYS F N   1 
ATOM 4588 C CA  . LYS F 1 90  ? -8.34598  28.60694  -13.26749 1.000 103.05283 ? 86  LYS F CA  1 
ATOM 4589 C C   . LYS F 1 90  ? -9.82146  28.52081  -12.90174 1.000 109.23183 ? 86  LYS F C   1 
ATOM 4590 O O   . LYS F 1 90  ? -10.18472 27.83708  -11.93790 1.000 115.79385 ? 86  LYS F O   1 
ATOM 4591 C CB  . LYS F 1 90  ? -7.63121  29.64980  -12.40876 1.000 114.92323 ? 86  LYS F CB  1 
ATOM 4592 C CG  . LYS F 1 90  ? -6.11238  29.53236  -12.43117 1.000 95.65765  ? 86  LYS F CG  1 
ATOM 4593 C CD  . LYS F 1 90  ? -5.45792  30.61882  -11.59300 1.000 88.59719  ? 86  LYS F CD  1 
ATOM 4594 C CE  . LYS F 1 90  ? -3.95621  30.40469  -11.47946 1.000 100.40651 ? 86  LYS F CE  1 
ATOM 4595 N NZ  . LYS F 1 90  ? -3.27879  31.58870  -10.87379 1.000 88.61622  ? 86  LYS F NZ  1 
ATOM 4596 N N   . THR F 1 91  ? -10.68243 29.20095  -13.66239 1.000 108.10107 ? 87  THR F N   1 
ATOM 4597 C CA  . THR F 1 91  ? -12.11762 29.12347  -13.42155 1.000 110.38154 ? 87  THR F CA  1 
ATOM 4598 C C   . THR F 1 91  ? -12.66980 27.74966  -13.78362 1.000 107.58154 ? 87  THR F C   1 
ATOM 4599 O O   . THR F 1 91  ? -13.65737 27.30325  -13.18850 1.000 112.15354 ? 87  THR F O   1 
ATOM 4600 C CB  . THR F 1 91  ? -12.84237 30.20869  -14.21820 1.000 106.34320 ? 87  THR F CB  1 
ATOM 4601 O OG1 . THR F 1 91  ? -12.81311 29.87544  -15.61193 1.000 117.48504 ? 87  THR F OG1 1 
ATOM 4602 C CG2 . THR F 1 91  ? -12.16429 31.55700  -14.01727 1.000 102.73322 ? 87  THR F CG2 1 
ATOM 4603 N N   . ASP F 1 92  ? -12.05478 27.06976  -14.75553 1.000 98.90144  ? 88  ASP F N   1 
ATOM 4604 C CA  . ASP F 1 92  ? -12.55131 25.76904  -15.19273 1.000 110.03472 ? 88  ASP F CA  1 
ATOM 4605 C C   . ASP F 1 92  ? -12.39669 24.68824  -14.12996 1.000 110.45866 ? 88  ASP F C   1 
ATOM 4606 O O   . ASP F 1 92  ? -13.05999 23.64874  -14.22362 1.000 108.81918 ? 88  ASP F O   1 
ATOM 4607 C CB  . ASP F 1 92  ? -11.83281 25.33480  -16.47150 1.000 120.45607 ? 88  ASP F CB  1 
ATOM 4608 C CG  . ASP F 1 92  ? -12.23467 26.16161  -17.67870 1.000 120.23871 ? 88  ASP F CG  1 
ATOM 4609 O OD1 . ASP F 1 92  ? -13.42690 26.52259  -17.78131 1.000 121.61949 ? 88  ASP F OD1 1 
ATOM 4610 O OD2 . ASP F 1 92  ? -11.36170 26.45132  -18.52536 1.000 103.25542 ? 88  ASP F OD2 1 
ATOM 4611 N N   . LEU F 1 93  ? -11.53960 24.90307  -13.13445 1.000 112.45812 ? 89  LEU F N   1 
ATOM 4612 C CA  . LEU F 1 93  ? -11.32877 23.92828  -12.06931 1.000 112.14099 ? 89  LEU F CA  1 
ATOM 4613 C C   . LEU F 1 93  ? -12.47322 24.02044  -11.06707 1.000 110.22024 ? 89  LEU F C   1 
ATOM 4614 O O   . LEU F 1 93  ? -12.67516 25.06168  -10.43257 1.000 105.83356 ? 89  LEU F O   1 
ATOM 4615 C CB  . LEU F 1 93  ? -9.98036  24.15506  -11.39460 1.000 108.92479 ? 89  LEU F CB  1 
ATOM 4616 C CG  . LEU F 1 93  ? -8.77217  23.93068  -12.30456 1.000 108.93578 ? 89  LEU F CG  1 
ATOM 4617 C CD1 . LEU F 1 93  ? -7.49529  23.80327  -11.49207 1.000 99.47776  ? 89  LEU F CD1 1 
ATOM 4618 C CD2 . LEU F 1 93  ? -8.98280  22.69991  -13.17746 1.000 107.33203 ? 89  LEU F CD2 1 
ATOM 4619 N N   . THR F 1 94  ? -13.23108 22.93316  -10.93332 1.000 109.18143 ? 90  THR F N   1 
ATOM 4620 C CA  . THR F 1 94  ? -14.39650 22.91184  -10.05933 1.000 112.17341 ? 90  THR F CA  1 
ATOM 4621 C C   . THR F 1 94  ? -14.08637 22.15759  -8.77388  1.000 122.29445 ? 90  THR F C   1 
ATOM 4622 O O   . THR F 1 94  ? -13.23358 22.58390  -7.98813  1.000 136.42593 ? 90  THR F O   1 
ATOM 4623 C CB  . THR F 1 94  ? -15.59192 22.26901  -10.76364 1.000 122.50776 ? 90  THR F CB  1 
ATOM 4624 O OG1 . THR F 1 94  ? -15.28923 20.89987  -11.06239 1.000 116.60776 ? 90  THR F OG1 1 
ATOM 4625 C CG2 . THR F 1 94  ? -15.90789 23.00699  -12.05483 1.000 125.84776 ? 90  THR F CG2 1 
ATOM 4626 N N   . ASP F 1 95  ? -14.80058 21.05704  -8.54023  1.000 113.14903 ? 91  ASP F N   1 
ATOM 4627 C CA  . ASP F 1 95  ? -14.60115 20.26051  -7.33532  1.000 118.37526 ? 91  ASP F CA  1 
ATOM 4628 C C   . ASP F 1 95  ? -13.15509 19.79767  -7.22619  1.000 109.52583 ? 91  ASP F C   1 
ATOM 4629 O O   . ASP F 1 95  ? -12.57107 19.31200  -8.19895  1.000 104.81458 ? 91  ASP F O   1 
ATOM 4630 C CB  . ASP F 1 95  ? -15.53609 19.05027  -7.33873  1.000 126.12321 ? 91  ASP F CB  1 
ATOM 4631 C CG  . ASP F 1 95  ? -16.99822 19.44336  -7.37450  1.000 139.63608 ? 91  ASP F CG  1 
ATOM 4632 O OD1 . ASP F 1 95  ? -17.36419 20.43506  -6.70927  1.000 145.90929 ? 91  ASP F OD1 1 
ATOM 4633 O OD2 . ASP F 1 95  ? -17.77890 18.76199  -8.07193  1.000 134.95722 ? 91  ASP F OD2 1 
ATOM 4634 N N   . ARG F 1 96  ? -12.57692 19.95395  -6.03915  1.000 98.99527  ? 92  ARG F N   1 
ATOM 4635 C CA  . ARG F 1 96  ? -11.26352 19.39434  -5.76881  1.000 96.78145  ? 92  ARG F CA  1 
ATOM 4636 C C   . ARG F 1 96  ? -11.43062 17.95223  -5.31397  1.000 96.81046  ? 92  ARG F C   1 
ATOM 4637 O O   . ARG F 1 96  ? -12.35024 17.62615  -4.56261  1.000 109.17046 ? 92  ARG F O   1 
ATOM 4638 C CB  . ARG F 1 96  ? -10.54154 20.21699  -4.69993  1.000 96.47350  ? 92  ARG F CB  1 
ATOM 4639 C CG  . ARG F 1 96  ? -9.18761  19.66664  -4.25947  1.000 102.68000 ? 92  ARG F CG  1 
ATOM 4640 C CD  . ARG F 1 96  ? -8.64728  20.45340  -3.07157  1.000 105.09776 ? 92  ARG F CD  1 
ATOM 4641 N NE  . ARG F 1 96  ? -7.37527  19.93136  -2.58514  1.000 126.54776 ? 92  ARG F NE  1 
ATOM 4642 C CZ  . ARG F 1 96  ? -7.25517  18.89713  -1.76384  1.000 143.37776 ? 92  ARG F CZ  1 
ATOM 4643 N NH1 . ARG F 1 96  ? -8.31241  18.22591  -1.33943  1.000 176.89776 ? 92  ARG F NH1 1 
ATOM 4644 N NH2 . ARG F 1 96  ? -6.04356  18.52527  -1.36053  1.000 143.18776 ? 92  ARG F NH2 1 
ATOM 4645 N N   . VAL F 1 97  ? -10.53774 17.08539  -5.77597  1.000 90.40846  ? 93  VAL F N   1 
ATOM 4646 C CA  . VAL F 1 97  ? -10.61523 15.66015  -5.48731  1.000 92.45786  ? 93  VAL F CA  1 
ATOM 4647 C C   . VAL F 1 97  ? -9.67421  15.26292  -4.35987  1.000 98.53200  ? 93  VAL F C   1 
ATOM 4648 O O   . VAL F 1 97  ? -10.02202 14.43580  -3.51574  1.000 100.23652 ? 93  VAL F O   1 
ATOM 4649 C CB  . VAL F 1 97  ? -10.32650 14.84846  -6.76767  1.000 87.08360  ? 93  VAL F CB  1 
ATOM 4650 C CG1 . VAL F 1 97  ? -10.23823 13.36833  -6.45448  1.000 85.68776  ? 93  VAL F CG1 1 
ATOM 4651 C CG2 . VAL F 1 97  ? -11.40538 15.11242  -7.80128  1.000 101.00548 ? 93  VAL F CG2 1 
ATOM 4652 N N   . GLY F 1 98  ? -8.49317  15.85998  -4.32853  1.000 92.05993  ? 94  GLY F N   1 
ATOM 4653 C CA  . GLY F 1 98  ? -7.49172  15.50443  -3.34609  1.000 102.78064 ? 94  GLY F CA  1 
ATOM 4654 C C   . GLY F 1 98  ? -6.11089  15.81155  -3.89598  1.000 93.07906  ? 94  GLY F C   1 
ATOM 4655 O O   . GLY F 1 98  ? -5.95628  16.64728  -4.78454  1.000 96.81527  ? 94  GLY F O   1 
ATOM 4656 N N   . GLU F 1 99  ? -5.12262  15.09317  -3.36878  1.000 94.74416  ? 95  GLU F N   1 
ATOM 4657 C CA  . GLU F 1 99  ? -3.73049  15.34947  -3.70202  1.000 87.17778  ? 95  GLU F CA  1 
ATOM 4658 C C   . GLU F 1 99  ? -2.99649  14.03190  -3.90801  1.000 86.25678  ? 95  GLU F C   1 
ATOM 4659 O O   . GLU F 1 99  ? -3.31912  13.01479  -3.28849  1.000 103.03141 ? 95  GLU F O   1 
ATOM 4660 C CB  . GLU F 1 99  ? -3.05569  16.18001  -2.60079  1.000 91.13945  ? 95  GLU F CB  1 
ATOM 4661 C CG  . GLU F 1 99  ? -1.64202  16.63209  -2.90666  1.000 91.24720  ? 95  GLU F CG  1 
ATOM 4662 C CD  . GLU F 1 99  ? -1.17952  17.73325  -1.97486  1.000 105.37352 ? 95  GLU F CD  1 
ATOM 4663 O OE1 . GLU F 1 99  ? -2.03843  18.37466  -1.33307  1.000 116.90795 ? 95  GLU F OE1 1 
ATOM 4664 O OE2 . GLU F 1 99  ? 0.04354   17.95818  -1.88172  1.000 101.23623 ? 95  GLU F OE2 1 
ATOM 4665 N N   . VAL F 1 100 ? -1.99827  14.06932  -4.78498  1.000 80.33656  ? 96  VAL F N   1 
ATOM 4666 C CA  . VAL F 1 100 ? -1.18533  12.90513  -5.12677  1.000 86.88159  ? 96  VAL F CA  1 
ATOM 4667 C C   . VAL F 1 100 ? 0.00725   12.83345  -4.18153  1.000 84.98614  ? 96  VAL F C   1 
ATOM 4668 O O   . VAL F 1 100 ? 0.69822   13.84307  -3.98080  1.000 88.78685  ? 96  VAL F O   1 
ATOM 4669 C CB  . VAL F 1 100 ? -0.73335  12.95886  -6.59481  1.000 85.38582  ? 96  VAL F CB  1 
ATOM 4670 C CG1 . VAL F 1 100 ? 0.19770   11.80145  -6.91102  1.000 75.76005  ? 96  VAL F CG1 1 
ATOM 4671 C CG2 . VAL F 1 100 ? -1.94223  12.93529  -7.51116  1.000 90.50634  ? 96  VAL F CG2 1 
ATOM 4672 N N   . PRO F 1 101 ? 0.26588   11.67986  -3.56575  1.000 77.19700  ? 97  PRO F N   1 
ATOM 4673 C CA  . PRO F 1 101 ? 1.40387   11.56290  -2.64776  1.000 86.15845  ? 97  PRO F CA  1 
ATOM 4674 C C   . PRO F 1 101 ? 2.72551   11.92881  -3.30416  1.000 80.56564  ? 97  PRO F C   1 
ATOM 4675 O O   . PRO F 1 101 ? 2.86685   11.94563  -4.52758  1.000 79.34099  ? 97  PRO F O   1 
ATOM 4676 C CB  . PRO F 1 101 ? 1.37848   10.08693  -2.23708  1.000 97.57962  ? 97  PRO F CB  1 
ATOM 4677 C CG  . PRO F 1 101 ? -0.03130  9.67808   -2.41781  1.000 100.60333 ? 97  PRO F CG  1 
ATOM 4678 C CD  . PRO F 1 101 ? -0.54855  10.45360  -3.59629  1.000 79.58179  ? 97  PRO F CD  1 
ATOM 4679 N N   . ALA F 1 102 ? 3.70288   12.22646  -2.44511  1.000 88.89255  ? 98  ALA F N   1 
ATOM 4680 C CA  . ALA F 1 102 ? 5.01063   12.68513  -2.90292  1.000 96.48186  ? 98  ALA F CA  1 
ATOM 4681 C C   . ALA F 1 102 ? 5.68732   11.67687  -3.82694  1.000 99.25990  ? 98  ALA F C   1 
ATOM 4682 O O   . ALA F 1 102 ? 6.31585   12.06613  -4.81635  1.000 108.46442 ? 98  ALA F O   1 
ATOM 4683 C CB  . ALA F 1 102 ? 5.89948   12.99217  -1.69856  1.000 105.85590 ? 98  ALA F CB  1 
ATOM 4684 N N   . SER F 1 103 ? 5.61230   10.38373  -3.50172  1.000 91.38541  ? 99  SER F N   1 
ATOM 4685 C CA  . SER F 1 103 ? 6.28213   9.37727   -4.32518  1.000 89.16628  ? 99  SER F CA  1 
ATOM 4686 C C   . SER F 1 103 ? 5.67632   9.30489   -5.72533  1.000 95.23012  ? 99  SER F C   1 
ATOM 4687 O O   . SER F 1 103 ? 6.40268   9.28054   -6.73178  1.000 106.59962 ? 99  SER F O   1 
ATOM 4688 C CB  . SER F 1 103 ? 6.21807   8.01172   -3.64311  1.000 97.49311  ? 99  SER F CB  1 
ATOM 4689 O OG  . SER F 1 103 ? 4.87869   7.63171   -3.38954  1.000 115.65436 ? 99  SER F OG  1 
ATOM 4690 N N   . LEU F 1 104 ? 4.34430   9.29775   -5.81455  1.000 92.11738  ? 100 LEU F N   1 
ATOM 4691 C CA  . LEU F 1 104 ? 3.70316   9.20786   -7.12184  1.000 101.45278 ? 100 LEU F CA  1 
ATOM 4692 C C   . LEU F 1 104 ? 3.87095   10.50778  -7.90420  1.000 97.46755  ? 100 LEU F C   1 
ATOM 4693 O O   . LEU F 1 104 ? 4.00043   10.48789  -9.13385  1.000 95.78772  ? 100 LEU F O   1 
ATOM 4694 C CB  . LEU F 1 104 ? 2.22970   8.85468   -6.95365  1.000 94.26308  ? 100 LEU F CB  1 
ATOM 4695 C CG  . LEU F 1 104 ? 2.00273   7.44495   -6.39681  1.000 100.68338 ? 100 LEU F CG  1 
ATOM 4696 C CD1 . LEU F 1 104 ? 0.56179   7.24752   -5.95236  1.000 117.33301 ? 100 LEU F CD1 1 
ATOM 4697 C CD2 . LEU F 1 104 ? 2.40000   6.39481   -7.42593  1.000 75.84776  ? 100 LEU F CD2 1 
ATOM 4698 N N   . MET F 1 105 ? 3.87501   11.65361  -7.21177  1.000 87.27346  ? 101 MET F N   1 
ATOM 4699 C CA  . MET F 1 105 ? 4.18618   12.91128  -7.88325  1.000 76.13253  ? 101 MET F CA  1 
ATOM 4700 C C   . MET F 1 105 ? 5.62250   12.94395  -8.36874  1.000 85.36836  ? 101 MET F C   1 
ATOM 4701 O O   . MET F 1 105 ? 5.91680   13.59215  -9.37155  1.000 90.71110  ? 101 MET F O   1 
ATOM 4702 C CB  . MET F 1 105 ? 3.92790   14.09066  -6.95119  1.000 80.91124  ? 101 MET F CB  1 
ATOM 4703 C CG  . MET F 1 105 ? 4.01672   15.43838  -7.64599  1.000 83.25650  ? 101 MET F CG  1 
ATOM 4704 S SD  . MET F 1 105 ? 3.15553   15.46088  -9.22361  1.000 125.65776 ? 101 MET F SD  1 
ATOM 4705 C CE  . MET F 1 105 ? 1.46810   15.36922  -8.65977  1.000 69.44776  ? 101 MET F CE  1 
ATOM 4706 N N   . HIS F 1 106 ? 6.53271   12.28059  -7.65847  1.000 82.99942  ? 102 HIS F N   1 
ATOM 4707 C CA  . HIS F 1 106 ? 7.90250   12.17338  -8.14406  1.000 95.60993  ? 102 HIS F CA  1 
ATOM 4708 C C   . HIS F 1 106 ? 7.96689   11.32762  -9.40644  1.000 93.31564  ? 102 HIS F C   1 
ATOM 4709 O O   . HIS F 1 106 ? 8.70687   11.65361  -10.34352 1.000 95.73373  ? 102 HIS F O   1 
ATOM 4710 C CB  . HIS F 1 106 ? 8.80884   11.60614  -7.05201  1.000 90.94271  ? 102 HIS F CB  1 
ATOM 4711 C CG  . HIS F 1 106 ? 9.33216   12.64410  -6.10701  1.000 99.07884  ? 102 HIS F CG  1 
ATOM 4712 N ND1 . HIS F 1 106 ? 8.67910   12.99145  -4.94340  1.000 113.24797 ? 102 HIS F ND1 1 
ATOM 4713 C CD2 . HIS F 1 106 ? 10.44372  13.41655  -6.15953  1.000 112.05240 ? 102 HIS F CD2 1 
ATOM 4714 C CE1 . HIS F 1 106 ? 9.36830   13.92952  -4.31802  1.000 125.52465 ? 102 HIS F CE1 1 
ATOM 4715 N NE2 . HIS F 1 106 ? 10.44295  14.20562  -5.03509  1.000 136.82862 ? 102 HIS F NE2 1 
ATOM 4716 N N   . GLU F 1 107 ? 7.20059   10.23644  -9.44860  1.000 84.31330  ? 103 GLU F N   1 
ATOM 4717 C CA  . GLU F 1 107 ? 7.12189   9.46632   -10.68761 1.000 93.08352  ? 103 GLU F CA  1 
ATOM 4718 C C   . GLU F 1 107 ? 6.55621   10.32052  -11.81877 1.000 94.26350  ? 103 GLU F C   1 
ATOM 4719 O O   . GLU F 1 107 ? 7.04898   10.27498  -12.95447 1.000 77.45206  ? 103 GLU F O   1 
ATOM 4720 C CB  . GLU F 1 107 ? 6.27164   8.21046   -10.49154 1.000 84.81039  ? 103 GLU F CB  1 
ATOM 4721 C CG  . GLU F 1 107 ? 6.90642   7.14997   -9.61346  1.000 85.15172  ? 103 GLU F CG  1 
ATOM 4722 C CD  . GLU F 1 107 ? 6.22741   5.80015   -9.75271  1.000 95.69966  ? 103 GLU F CD  1 
ATOM 4723 O OE1 . GLU F 1 107 ? 5.96551   5.37831   -10.89889 1.000 98.05287  ? 103 GLU F OE1 1 
ATOM 4724 O OE2 . GLU F 1 107 ? 5.94791   5.16369   -8.71585  1.000 108.85848 ? 103 GLU F OE2 1 
ATOM 4725 N N   . VAL F 1 108 ? 5.52939   11.11960  -11.51728 1.000 89.78137  ? 104 VAL F N   1 
ATOM 4726 C CA  . VAL F 1 108 ? 4.95588   12.02642  -12.51018 1.000 80.51030  ? 104 VAL F CA  1 
ATOM 4727 C C   . VAL F 1 108 ? 5.99234   13.04428  -12.97612 1.000 88.68833  ? 104 VAL F C   1 
ATOM 4728 O O   . VAL F 1 108 ? 6.10121   13.33591  -14.17194 1.000 83.10457  ? 104 VAL F O   1 
ATOM 4729 C CB  . VAL F 1 108 ? 3.70160   12.71518  -11.93868 1.000 72.84727  ? 104 VAL F CB  1 
ATOM 4730 C CG1 . VAL F 1 108 ? 3.29855   13.89698  -12.80318 1.000 54.01489  ? 104 VAL F CG1 1 
ATOM 4731 C CG2 . VAL F 1 108 ? 2.55473   11.72318  -11.83072 1.000 85.42693  ? 104 VAL F CG2 1 
ATOM 4732 N N   . ASP F 1 109 ? 6.74938   13.61631  -12.03723 1.000 93.04511  ? 105 ASP F N   1 
ATOM 4733 C CA  . ASP F 1 109 ? 7.79403   14.57942  -12.37367 1.000 80.45567  ? 105 ASP F CA  1 
ATOM 4734 C C   . ASP F 1 109 ? 8.83224   13.96448  -13.30060 1.000 80.88363  ? 105 ASP F C   1 
ATOM 4735 O O   . ASP F 1 109 ? 9.25141   14.58741  -14.28249 1.000 94.23564  ? 105 ASP F O   1 
ATOM 4736 C CB  . ASP F 1 109 ? 8.45623   15.10145  -11.09683 1.000 82.91048  ? 105 ASP F CB  1 
ATOM 4737 C CG  . ASP F 1 109 ? 7.51380   15.93417  -10.24787 1.000 95.04561  ? 105 ASP F CG  1 
ATOM 4738 O OD1 . ASP F 1 109 ? 6.44110   16.31937  -10.75724 1.000 93.97333  ? 105 ASP F OD1 1 
ATOM 4739 O OD2 . ASP F 1 109 ? 7.83975   16.19606  -9.06919  1.000 89.06171  ? 105 ASP F OD2 1 
ATOM 4740 N N   . ARG F 1 110 ? 9.28669   12.75142  -12.98134 1.000 78.89482  ? 106 ARG F N   1 
ATOM 4741 C CA  . ARG F 1 110 ? 10.27892  12.09501  -13.82600 1.000 85.53218  ? 106 ARG F CA  1 
ATOM 4742 C C   . ARG F 1 110 ? 9.71715   11.80998  -15.21392 1.000 83.07342  ? 106 ARG F C   1 
ATOM 4743 O O   . ARG F 1 110 ? 10.40822  12.00161  -16.22237 1.000 76.58419  ? 106 ARG F O   1 
ATOM 4744 C CB  . ARG F 1 110 ? 10.78227  10.81776  -13.15303 1.000 92.40796  ? 106 ARG F CB  1 
ATOM 4745 C CG  . ARG F 1 110 ? 12.09721  11.02927  -12.41258 1.000 117.85928 ? 106 ARG F CG  1 
ATOM 4746 C CD  . ARG F 1 110 ? 12.35208  9.98603   -11.33632 1.000 147.23808 ? 106 ARG F CD  1 
ATOM 4747 N NE  . ARG F 1 110 ? 12.28099  8.62293   -11.84656 1.000 144.16612 ? 106 ARG F NE  1 
ATOM 4748 C CZ  . ARG F 1 110 ? 11.44166  7.69997   -11.39798 1.000 131.22457 ? 106 ARG F CZ  1 
ATOM 4749 N NH1 . ARG F 1 110 ? 10.59412  7.95517   -10.41398 1.000 132.74776 ? 106 ARG F NH1 1 
ATOM 4750 N NH2 . ARG F 1 110 ? 11.45785  6.48821   -11.94530 1.000 106.26147 ? 106 ARG F NH2 1 
ATOM 4751 N N   . GLY F 1 111 ? 8.46257   11.35983  -15.28812 1.000 85.37859  ? 107 GLY F N   1 
ATOM 4752 C CA  . GLY F 1 111 ? 7.83586   11.16814  -16.58765 1.000 86.01134  ? 107 GLY F CA  1 
ATOM 4753 C C   . GLY F 1 111 ? 7.74967   12.45188  -17.39330 1.000 65.75723  ? 107 GLY F C   1 
ATOM 4754 O O   . GLY F 1 111 ? 8.00283   12.45749  -18.60081 1.000 64.63597  ? 107 GLY F O   1 
ATOM 4755 N N   . LEU F 1 112 ? 7.37791   13.55373  -16.73724 1.000 72.91343  ? 108 LEU F N   1 
ATOM 4756 C CA  . LEU F 1 112 ? 7.30679   14.84663  -17.41254 1.000 67.98254  ? 108 LEU F CA  1 
ATOM 4757 C C   . LEU F 1 112 ? 8.67520   15.27513  -17.92593 1.000 73.51285  ? 108 LEU F C   1 
ATOM 4758 O O   . LEU F 1 112 ? 8.80673   15.74559  -19.06149 1.000 80.00773  ? 108 LEU F O   1 
ATOM 4759 C CB  . LEU F 1 112 ? 6.73405   15.90393  -16.46752 1.000 72.48774  ? 108 LEU F CB  1 
ATOM 4760 C CG  . LEU F 1 112 ? 5.24905   15.81794  -16.11423 1.000 75.97306  ? 108 LEU F CG  1 
ATOM 4761 C CD1 . LEU F 1 112 ? 4.90849   16.81816  -15.01896 1.000 77.41052  ? 108 LEU F CD1 1 
ATOM 4762 C CD2 . LEU F 1 112 ? 4.38865   16.05627  -17.34466 1.000 64.95172  ? 108 LEU F CD2 1 
ATOM 4763 N N   . ARG F 1 113 ? 9.70480   15.14678  -17.08702 1.000 77.80998  ? 109 ARG F N   1 
ATOM 4764 C CA  . ARG F 1 113 ? 11.05690  15.48706  -17.51841 1.000 80.86925  ? 109 ARG F CA  1 
ATOM 4765 C C   . ARG F 1 113 ? 11.49203  14.62766  -18.69878 1.000 83.06539  ? 109 ARG F C   1 
ATOM 4766 O O   . ARG F 1 113 ? 12.18419  15.10700  -19.60485 1.000 80.83851  ? 109 ARG F O   1 
ATOM 4767 C CB  . ARG F 1 113 ? 12.03627  15.33932  -16.35411 1.000 82.65461  ? 109 ARG F CB  1 
ATOM 4768 C CG  . ARG F 1 113 ? 12.11346  16.55883  -15.44926 1.000 81.24495  ? 109 ARG F CG  1 
ATOM 4769 C CD  . ARG F 1 113 ? 13.20111  16.39396  -14.40101 1.000 76.21622  ? 109 ARG F CD  1 
ATOM 4770 N NE  . ARG F 1 113 ? 12.78615  15.50854  -13.32124 1.000 82.12183  ? 109 ARG F NE  1 
ATOM 4771 C CZ  . ARG F 1 113 ? 12.35211  15.92728  -12.14068 1.000 93.47469  ? 109 ARG F CZ  1 
ATOM 4772 N NH1 . ARG F 1 113 ? 12.28594  17.21577  -11.84673 1.000 74.86568  ? 109 ARG F NH1 1 
ATOM 4773 N NH2 . ARG F 1 113 ? 11.97863  15.03128  -11.23097 1.000 106.28735 ? 109 ARG F NH2 1 
ATOM 4774 N N   . ARG F 1 114 ? 11.09626  13.35339  -18.70456 1.000 86.10423  ? 110 ARG F N   1 
ATOM 4775 C CA  . ARG F 1 114 ? 11.43730  12.47437  -19.81839 1.000 83.25333  ? 110 ARG F CA  1 
ATOM 4776 C C   . ARG F 1 114 ? 10.74761  12.92108  -21.10203 1.000 69.17168  ? 110 ARG F C   1 
ATOM 4777 O O   . ARG F 1 114 ? 11.38243  13.01699  -22.15880 1.000 72.87212  ? 110 ARG F O   1 
ATOM 4778 C CB  . ARG F 1 114 ? 11.06782  11.03083  -19.47291 1.000 89.49389  ? 110 ARG F CB  1 
ATOM 4779 C CG  . ARG F 1 114 ? 11.44731  10.00406  -20.53029 1.000 88.60633  ? 110 ARG F CG  1 
ATOM 4780 C CD  . ARG F 1 114 ? 12.92640  10.06940  -20.88112 1.000 91.28313  ? 110 ARG F CD  1 
ATOM 4781 N NE  . ARG F 1 114 ? 13.35362  8.89562   -21.63384 1.000 88.42440  ? 110 ARG F NE  1 
ATOM 4782 C CZ  . ARG F 1 114 ? 14.44299  8.84270   -22.38816 1.000 101.14812 ? 110 ARG F CZ  1 
ATOM 4783 N NH1 . ARG F 1 114 ? 15.23183  9.89432   -22.53803 1.000 118.65119 ? 110 ARG F NH1 1 
ATOM 4784 N NH2 . ARG F 1 114 ? 14.74431  7.70836   -23.01457 1.000 87.62512  ? 110 ARG F NH2 1 
ATOM 4785 N N   . VAL F 1 115 ? 9.44371   13.19710  -21.02968 1.000 71.29133  ? 111 VAL F N   1 
ATOM 4786 C CA  . VAL F 1 115 ? 8.69016   13.52333  -22.23717 1.000 73.10024  ? 111 VAL F CA  1 
ATOM 4787 C C   . VAL F 1 115 ? 8.98262   14.94163  -22.72205 1.000 72.78204  ? 111 VAL F C   1 
ATOM 4788 O O   . VAL F 1 115 ? 8.75347   15.24810  -23.89916 1.000 82.87941  ? 111 VAL F O   1 
ATOM 4789 C CB  . VAL F 1 115 ? 7.18070   13.31804  -21.99780 1.000 69.73064  ? 111 VAL F CB  1 
ATOM 4790 C CG1 . VAL F 1 115 ? 6.67459   14.23010  -20.89641 1.000 76.99696  ? 111 VAL F CG1 1 
ATOM 4791 C CG2 . VAL F 1 115 ? 6.37410   13.50614  -23.27803 1.000 85.19645  ? 111 VAL F CG2 1 
ATOM 4792 N N   . LEU F 1 116 ? 9.52171   15.80830  -21.86469 1.000 68.03577  ? 112 LEU F N   1 
ATOM 4793 C CA  . LEU F 1 116 ? 9.80495   17.18883  -22.23587 1.000 72.42752  ? 112 LEU F CA  1 
ATOM 4794 C C   . LEU F 1 116 ? 11.29715  17.48763  -22.33591 1.000 76.36768  ? 112 LEU F C   1 
ATOM 4795 O O   . LEU F 1 116 ? 11.66998  18.64553  -22.55406 1.000 74.73378  ? 112 LEU F O   1 
ATOM 4796 C CB  . LEU F 1 116 ? 9.14337   18.14409  -21.24084 1.000 65.81806  ? 112 LEU F CB  1 
ATOM 4797 C CG  . LEU F 1 116 ? 7.61347   18.11117  -21.23271 1.000 71.33253  ? 112 LEU F CG  1 
ATOM 4798 C CD1 . LEU F 1 116 ? 7.05464   19.08861  -20.21252 1.000 75.41101  ? 112 LEU F CD1 1 
ATOM 4799 C CD2 . LEU F 1 116 ? 7.06335   18.40770  -22.62028 1.000 65.16361  ? 112 LEU F CD2 1 
ATOM 4800 N N   . ASP F 1 117 ? 12.15398  16.47486  -22.19658 1.000 79.76704  ? 113 ASP F N   1 
ATOM 4801 C CA  . ASP F 1 117 ? 13.60845  16.64260  -22.24896 1.000 77.13970  ? 113 ASP F CA  1 
ATOM 4802 C C   . ASP F 1 117 ? 14.08294  17.71217  -21.26627 1.000 88.04325  ? 113 ASP F C   1 
ATOM 4803 O O   . ASP F 1 117 ? 14.85838  18.60889  -21.60679 1.000 85.08325  ? 113 ASP F O   1 
ATOM 4804 C CB  . ASP F 1 117 ? 14.07933  16.96556  -23.66721 1.000 75.47768  ? 113 ASP F CB  1 
ATOM 4805 C CG  . ASP F 1 117 ? 15.55762  16.68157  -23.86599 1.000 93.45798  ? 113 ASP F CG  1 
ATOM 4806 O OD1 . ASP F 1 117 ? 16.03314  15.62753  -23.39343 1.000 103.29716 ? 113 ASP F OD1 1 
ATOM 4807 O OD2 . ASP F 1 117 ? 16.24900  17.52418  -24.47453 1.000 103.83378 ? 113 ASP F OD2 1 
ATOM 4808 N N   . LEU F 1 118 ? 13.60949  17.61029  -20.02903 1.000 86.76557  ? 114 LEU F N   1 
ATOM 4809 C CA  . LEU F 1 118 ? 13.97118  18.57769  -19.00038 1.000 72.54125  ? 114 LEU F CA  1 
ATOM 4810 C C   . LEU F 1 118 ? 14.71613  17.90841  -17.84989 1.000 84.91854  ? 114 LEU F C   1 
ATOM 4811 O O   . LEU F 1 118 ? 15.11006  18.56709  -16.88600 1.000 77.98121  ? 114 LEU F O   1 
ATOM 4812 C CB  . LEU F 1 118 ? 12.72416  19.29194  -18.47698 1.000 65.29404  ? 114 LEU F CB  1 
ATOM 4813 C CG  . LEU F 1 118 ? 11.95216  20.12171  -19.50396 1.000 79.49867  ? 114 LEU F CG  1 
ATOM 4814 C CD1 . LEU F 1 118 ? 10.74159  20.78360  -18.86571 1.000 69.14681  ? 114 LEU F CD1 1 
ATOM 4815 C CD2 . LEU F 1 118 ? 12.86155  21.16140  -20.14216 1.000 84.75985  ? 114 LEU F CD2 1 
ATOM 4816 O OXT . LEU F 1 118 ? 14.95316  16.69888  -17.86358 1.000 87.28204  ? 114 LEU F OXT 1 
ATOM 4817 N N   . MET G 1 5   ? 8.74538   2.29918   -29.35551 1.000 110.38776 ? 1   MET G N   1 
ATOM 4818 C CA  . MET G 1 5   ? 8.34724   2.91965   -28.09721 1.000 120.92438 ? 1   MET G CA  1 
ATOM 4819 C C   . MET G 1 5   ? 9.55302   3.51662   -27.38109 1.000 113.65776 ? 1   MET G C   1 
ATOM 4820 O O   . MET G 1 5   ? 10.69753  3.22801   -27.72892 1.000 116.91082 ? 1   MET G O   1 
ATOM 4821 C CB  . MET G 1 5   ? 7.64858   1.90467   -27.19322 1.000 115.30761 ? 1   MET G CB  1 
ATOM 4822 C CG  . MET G 1 5   ? 8.56165   0.81438   -26.66393 1.000 114.89776 ? 1   MET G CG  1 
ATOM 4823 S SD  . MET G 1 5   ? 7.65661   -0.42316  -25.71871 1.000 129.82076 ? 1   MET G SD  1 
ATOM 4824 C CE  . MET G 1 5   ? 6.72258   0.62362   -24.60510 1.000 104.06530 ? 1   MET G CE  1 
ATOM 4825 N N   . VAL G 1 6   ? 9.28847   4.34405   -26.37565 1.000 98.41776  ? 2   VAL G N   1 
ATOM 4826 C CA  . VAL G 1 6   ? 10.33690  5.06021   -25.65844 1.000 96.66733  ? 2   VAL G CA  1 
ATOM 4827 C C   . VAL G 1 6   ? 10.82964  4.19061   -24.51032 1.000 100.83538 ? 2   VAL G C   1 
ATOM 4828 O O   . VAL G 1 6   ? 10.06263  3.84848   -23.60380 1.000 103.53745 ? 2   VAL G O   1 
ATOM 4829 C CB  . VAL G 1 6   ? 9.83230   6.41584   -25.14348 1.000 97.46946  ? 2   VAL G CB  1 
ATOM 4830 C CG1 . VAL G 1 6   ? 10.93827  7.14105   -24.39034 1.000 93.60776  ? 2   VAL G CG1 1 
ATOM 4831 C CG2 . VAL G 1 6   ? 9.32299   7.26126   -26.29739 1.000 102.16315 ? 2   VAL G CG2 1 
ATOM 4832 N N   . ILE G 1 7   ? 12.11009  3.83909   -24.54527 1.000 99.62683  ? 3   ILE G N   1 
ATOM 4833 C CA  . ILE G 1 7   ? 12.73154  3.04847   -23.48986 1.000 95.68574  ? 3   ILE G CA  1 
ATOM 4834 C C   . ILE G 1 7   ? 13.41654  3.99790   -22.51752 1.000 92.04810  ? 3   ILE G C   1 
ATOM 4835 O O   . ILE G 1 7   ? 14.29175  4.77750   -22.90973 1.000 86.13564  ? 3   ILE G O   1 
ATOM 4836 C CB  . ILE G 1 7   ? 13.73121  2.03752   -24.06736 1.000 99.33988  ? 3   ILE G CB  1 
ATOM 4837 C CG1 . ILE G 1 7   ? 13.02976  1.10893   -25.05834 1.000 95.98192  ? 3   ILE G CG1 1 
ATOM 4838 C CG2 . ILE G 1 7   ? 14.38835  1.24292   -22.94807 1.000 95.39838  ? 3   ILE G CG2 1 
ATOM 4839 C CD1 . ILE G 1 7   ? 13.95049  0.10525   -25.69888 1.000 92.83924  ? 3   ILE G CD1 1 
ATOM 4840 N N   . SER G 1 8   ? 13.02202  3.93230   -21.24930 1.000 90.43333  ? 4   SER G N   1 
ATOM 4841 C CA  . SER G 1 8   ? 13.58123  4.79135   -20.22020 1.000 84.36050  ? 4   SER G CA  1 
ATOM 4842 C C   . SER G 1 8   ? 14.12014  3.94178   -19.07946 1.000 84.31808  ? 4   SER G C   1 
ATOM 4843 O O   . SER G 1 8   ? 13.69842  2.80129   -18.87044 1.000 81.01584  ? 4   SER G O   1 
ATOM 4844 C CB  . SER G 1 8   ? 12.53729  5.77966   -19.68270 1.000 77.35960  ? 4   SER G CB  1 
ATOM 4845 O OG  . SER G 1 8   ? 11.88839  6.46643   -20.73751 1.000 85.09408  ? 4   SER G OG  1 
ATOM 4846 N N   . ARG G 1 9   ? 15.06450  4.51545   -18.33984 1.000 81.35527  ? 5   ARG G N   1 
ATOM 4847 C CA  . ARG G 1 9   ? 15.59614  3.83626   -17.17214 1.000 82.27238  ? 5   ARG G CA  1 
ATOM 4848 C C   . ARG G 1 9   ? 14.51932  3.77615   -16.09135 1.000 87.36082  ? 5   ARG G C   1 
ATOM 4849 O O   . ARG G 1 9   ? 13.55667  4.54986   -16.09695 1.000 92.37653  ? 5   ARG G O   1 
ATOM 4850 C CB  . ARG G 1 9   ? 16.84762  4.55476   -16.66126 1.000 76.92502  ? 5   ARG G CB  1 
ATOM 4851 C CG  . ARG G 1 9   ? 17.77002  3.71426   -15.78148 1.000 80.28613  ? 5   ARG G CG  1 
ATOM 4852 C CD  . ARG G 1 9   ? 19.02380  4.50312   -15.41216 1.000 83.05810  ? 5   ARG G CD  1 
ATOM 4853 N NE  . ARG G 1 9   ? 19.98535  3.72346   -14.64051 1.000 75.18758  ? 5   ARG G NE  1 
ATOM 4854 C CZ  . ARG G 1 9   ? 20.05964  3.72299   -13.31660 1.000 70.27889  ? 5   ARG G CZ  1 
ATOM 4855 N NH1 . ARG G 1 9   ? 19.22612  4.43616   -12.57754 1.000 76.16408  ? 5   ARG G NH1 1 
ATOM 4856 N NH2 . ARG G 1 9   ? 20.99458  2.98961   -12.71923 1.000 71.78981  ? 5   ARG G NH2 1 
ATOM 4857 N N   . ALA G 1 10  ? 14.67768  2.82254   -15.17287 1.000 78.93003  ? 6   ALA G N   1 
ATOM 4858 C CA  . ALA G 1 10  ? 13.76659  2.53736   -14.06593 1.000 81.28792  ? 6   ALA G CA  1 
ATOM 4859 C C   . ALA G 1 10  ? 12.45571  1.90890   -14.52552 1.000 89.98854  ? 6   ALA G C   1 
ATOM 4860 O O   . ALA G 1 10  ? 11.61569  1.58012   -13.67915 1.000 95.95858  ? 6   ALA G O   1 
ATOM 4861 C CB  . ALA G 1 10  ? 13.45228  3.77833   -13.21554 1.000 88.89598  ? 6   ALA G CB  1 
ATOM 4862 N N   . GLU G 1 11  ? 12.24109  1.74472   -15.82672 1.000 94.44265  ? 7   GLU G N   1 
ATOM 4863 C CA  . GLU G 1 11  ? 11.02883  1.12518   -16.33964 1.000 95.52445  ? 7   GLU G CA  1 
ATOM 4864 C C   . GLU G 1 11  ? 11.16658  -0.39309  -16.40110 1.000 90.13061  ? 7   GLU G C   1 
ATOM 4865 O O   . GLU G 1 11  ? 12.25502  -0.93632  -16.61337 1.000 74.47260  ? 7   GLU G O   1 
ATOM 4866 C CB  . GLU G 1 11  ? 10.68308  1.68336   -17.72014 1.000 94.07534  ? 7   GLU G CB  1 
ATOM 4867 C CG  . GLU G 1 11  ? 10.29712  3.15208   -17.68516 1.000 98.50776  ? 7   GLU G CG  1 
ATOM 4868 C CD  . GLU G 1 11  ? 9.71339   3.64105   -18.99296 1.000 126.37776 ? 7   GLU G CD  1 
ATOM 4869 O OE1 . GLU G 1 11  ? 10.19530  3.21280   -20.06422 1.000 151.42776 ? 7   GLU G OE1 1 
ATOM 4870 O OE2 . GLU G 1 11  ? 8.76566   4.45357   -18.94446 1.000 127.49776 ? 7   GLU G OE2 1 
ATOM 4871 N N   . ILE G 1 12  ? 10.03856  -1.07527  -16.21851 1.000 95.37935  ? 8   ILE G N   1 
ATOM 4872 C CA  . ILE G 1 12  ? 9.96527   -2.53113  -16.24705 1.000 93.32470  ? 8   ILE G CA  1 
ATOM 4873 C C   . ILE G 1 12  ? 9.28806   -2.95829  -17.54084 1.000 90.94118  ? 8   ILE G C   1 
ATOM 4874 O O   . ILE G 1 12  ? 8.24381   -2.40960  -17.91368 1.000 88.88932  ? 8   ILE G O   1 
ATOM 4875 C CB  . ILE G 1 12  ? 9.20279   -3.07451  -15.02752 1.000 86.56085  ? 8   ILE G CB  1 
ATOM 4876 C CG1 . ILE G 1 12  ? 9.87630   -2.61429  -13.73475 1.000 90.32617  ? 8   ILE G CG1 1 
ATOM 4877 C CG2 . ILE G 1 12  ? 9.11119   -4.59202  -15.08520 1.000 92.37417  ? 8   ILE G CG2 1 
ATOM 4878 C CD1 . ILE G 1 12  ? 9.04600   -2.86229  -12.49840 1.000 110.47345 ? 8   ILE G CD1 1 
ATOM 4879 N N   . TYR G 1 13  ? 9.87805   -3.93797  -18.21996 1.000 90.37084  ? 9   TYR G N   1 
ATOM 4880 C CA  . TYR G 1 13  ? 9.31369   -4.47818  -19.44726 1.000 97.21446  ? 9   TYR G CA  1 
ATOM 4881 C C   . TYR G 1 13  ? 9.28190   -5.99805  -19.37142 1.000 107.12795 ? 9   TYR G C   1 
ATOM 4882 O O   . TYR G 1 13  ? 9.92702   -6.61257  -18.51957 1.000 105.34034 ? 9   TYR G O   1 
ATOM 4883 C CB  . TYR G 1 13  ? 10.11345  -4.04087  -20.68609 1.000 93.11014  ? 9   TYR G CB  1 
ATOM 4884 C CG  . TYR G 1 13  ? 10.03975  -2.56182  -21.00476 1.000 99.29311  ? 9   TYR G CG  1 
ATOM 4885 C CD1 . TYR G 1 13  ? 10.90052  -1.65536  -20.39832 1.000 100.30043 ? 9   TYR G CD1 1 
ATOM 4886 C CD2 . TYR G 1 13  ? 9.12039   -2.07444  -21.92513 1.000 99.25256  ? 9   TYR G CD2 1 
ATOM 4887 C CE1 . TYR G 1 13  ? 10.84094  -0.30367  -20.69194 1.000 93.54820  ? 9   TYR G CE1 1 
ATOM 4888 C CE2 . TYR G 1 13  ? 9.05477   -0.72524  -22.22519 1.000 103.12242 ? 9   TYR G CE2 1 
ATOM 4889 C CZ  . TYR G 1 13  ? 9.91600   0.15486   -21.60538 1.000 100.70371 ? 9   TYR G CZ  1 
ATOM 4890 O OH  . TYR G 1 13  ? 9.85217   1.49739   -21.90160 1.000 96.60347  ? 9   TYR G OH  1 
ATOM 4891 N N   . TRP G 1 14  ? 8.50434   -6.59980  -20.26824 1.000 107.32682 ? 10  TRP G N   1 
ATOM 4892 C CA  . TRP G 1 14  ? 8.54453   -8.03914  -20.48453 1.000 97.99646  ? 10  TRP G CA  1 
ATOM 4893 C C   . TRP G 1 14  ? 9.47761   -8.33207  -21.64831 1.000 92.94824  ? 10  TRP G C   1 
ATOM 4894 O O   . TRP G 1 14  ? 9.47048   -7.61754  -22.65417 1.000 97.97673  ? 10  TRP G O   1 
ATOM 4895 C CB  . TRP G 1 14  ? 7.15153   -8.59987  -20.78061 1.000 98.86657  ? 10  TRP G CB  1 
ATOM 4896 C CG  . TRP G 1 14  ? 6.26088   -8.75001  -19.58189 1.000 101.72580 ? 10  TRP G CG  1 
ATOM 4897 C CD1 . TRP G 1 14  ? 5.24758   -7.91919  -19.20599 1.000 97.94106  ? 10  TRP G CD1 1 
ATOM 4898 C CD2 . TRP G 1 14  ? 6.28599   -9.81297  -18.61940 1.000 98.33792  ? 10  TRP G CD2 1 
ATOM 4899 N NE1 . TRP G 1 14  ? 4.64856   -8.38914  -18.06173 1.000 88.80452  ? 10  TRP G NE1 1 
ATOM 4900 C CE2 . TRP G 1 14  ? 5.26679   -9.55130  -17.68222 1.000 95.28422  ? 10  TRP G CE2 1 
ATOM 4901 C CE3 . TRP G 1 14  ? 7.07466   -10.95636 -18.45650 1.000 96.13627  ? 10  TRP G CE3 1 
ATOM 4902 C CZ2 . TRP G 1 14  ? 5.01576   -10.38979 -16.59808 1.000 106.26558 ? 10  TRP G CZ2 1 
ATOM 4903 C CZ3 . TRP G 1 14  ? 6.82288   -11.78817 -17.37979 1.000 100.44097 ? 10  TRP G CZ3 1 
ATOM 4904 C CH2 . TRP G 1 14  ? 5.80282   -11.49998 -16.46440 1.000 112.15087 ? 10  TRP G CH2 1 
ATOM 4905 N N   . ALA G 1 15  ? 10.28429  -9.38187  -21.51306 1.000 91.21519  ? 11  ALA G N   1 
ATOM 4906 C CA  . ALA G 1 15  ? 11.25772  -9.67815  -22.55070 1.000 103.38241 ? 11  ALA G CA  1 
ATOM 4907 C C   . ALA G 1 15  ? 11.55060  -11.16930 -22.57307 1.000 118.62346 ? 11  ALA G C   1 
ATOM 4908 O O   . ALA G 1 15  ? 11.34729  -11.88179 -21.58674 1.000 122.69774 ? 11  ALA G O   1 
ATOM 4909 C CB  . ALA G 1 15  ? 12.54925  -8.88107  -22.34665 1.000 102.09099 ? 11  ALA G CB  1 
ATOM 4910 N N   . ASP G 1 16  ? 12.03933  -11.62927 -23.72002 1.000 123.77354 ? 12  ASP G N   1 
ATOM 4911 C CA  . ASP G 1 16  ? 12.38367  -13.02796 -23.93032 1.000 137.16834 ? 12  ASP G CA  1 
ATOM 4912 C C   . ASP G 1 16  ? 13.87421  -13.20903 -23.67127 1.000 136.16652 ? 12  ASP G C   1 
ATOM 4913 O O   . ASP G 1 16  ? 14.70693  -12.65936 -24.40117 1.000 133.77989 ? 12  ASP G O   1 
ATOM 4914 C CB  . ASP G 1 16  ? 12.01806  -13.46316 -25.34850 1.000 155.36912 ? 12  ASP G CB  1 
ATOM 4915 C CG  . ASP G 1 16  ? 10.68886  -12.88985 -25.80688 1.000 157.58705 ? 12  ASP G CG  1 
ATOM 4916 O OD1 . ASP G 1 16  ? 10.65780  -11.70770 -26.21206 1.000 153.14864 ? 12  ASP G OD1 1 
ATOM 4917 O OD2 . ASP G 1 16  ? 9.67396   -13.61577 -25.75403 1.000 151.73364 ? 12  ASP G OD2 1 
ATOM 4918 N N   . LEU G 1 17  ? 14.20504  -13.97270 -22.63525 1.000 127.59510 ? 13  LEU G N   1 
ATOM 4919 C CA  . LEU G 1 17  ? 15.59440  -14.15440 -22.23250 1.000 124.85347 ? 13  LEU G CA  1 
ATOM 4920 C C   . LEU G 1 17  ? 16.17308  -15.44547 -22.80140 1.000 130.29776 ? 13  LEU G C   1 
ATOM 4921 O O   . LEU G 1 17  ? 15.77713  -15.89315 -23.87724 1.000 152.84262 ? 13  LEU G O   1 
ATOM 4922 C CB  . LEU G 1 17  ? 15.71097  -14.15335 -20.70717 1.000 135.70708 ? 13  LEU G CB  1 
ATOM 4923 C CG  . LEU G 1 17  ? 15.00673  -13.00977 -19.97228 1.000 125.16463 ? 13  LEU G CG  1 
ATOM 4924 C CD1 . LEU G 1 17  ? 15.32102  -13.05537 -18.48392 1.000 122.79277 ? 13  LEU G CD1 1 
ATOM 4925 C CD2 . LEU G 1 17  ? 15.38607  -11.66088 -20.56627 1.000 105.52098 ? 13  LEU G CD2 1 
ATOM 4926 N N   . LYS G 1 27  ? 12.87568  -17.91397 -20.95992 1.000 155.09895 ? 23  LYS G N   1 
ATOM 4927 C CA  . LYS G 1 27  ? 11.46565  -17.67758 -21.24563 1.000 158.69640 ? 23  LYS G CA  1 
ATOM 4928 C C   . LYS G 1 27  ? 11.14103  -16.18682 -21.22855 1.000 144.15099 ? 23  LYS G C   1 
ATOM 4929 O O   . LYS G 1 27  ? 12.03401  -15.34391 -21.31398 1.000 137.06064 ? 23  LYS G O   1 
ATOM 4930 C CB  . LYS G 1 27  ? 10.58330  -18.41869 -20.23778 1.000 147.42556 ? 23  LYS G CB  1 
ATOM 4931 N N   . ARG G 1 28  ? 9.85250   -15.87284 -21.12101 1.000 141.32904 ? 24  ARG G N   1 
ATOM 4932 C CA  . ARG G 1 28  ? 9.37941   -14.49449 -21.04619 1.000 121.76694 ? 24  ARG G CA  1 
ATOM 4933 C C   . ARG G 1 28  ? 9.36928   -14.06619 -19.58338 1.000 124.18511 ? 24  ARG G C   1 
ATOM 4934 O O   . ARG G 1 28  ? 8.55709   -14.55549 -18.79170 1.000 122.88169 ? 24  ARG G O   1 
ATOM 4935 C CB  . ARG G 1 28  ? 7.99050   -14.37384 -21.66656 1.000 129.09252 ? 24  ARG G CB  1 
ATOM 4936 C CG  . ARG G 1 28  ? 7.32718   -13.02207 -21.47551 1.000 124.42508 ? 24  ARG G CG  1 
ATOM 4937 C CD  . ARG G 1 28  ? 5.86115   -13.09001 -21.87100 1.000 114.15924 ? 24  ARG G CD  1 
ATOM 4938 N NE  . ARG G 1 28  ? 5.23200   -11.77568 -21.90973 1.000 109.12939 ? 24  ARG G NE  1 
ATOM 4939 C CZ  . ARG G 1 28  ? 5.26555   -10.96255 -22.95665 1.000 125.29140 ? 24  ARG G CZ  1 
ATOM 4940 N NH1 . ARG G 1 28  ? 5.91636   -11.28618 -24.06274 1.000 129.47500 ? 24  ARG G NH1 1 
ATOM 4941 N NH2 . ARG G 1 28  ? 4.63077   -9.79553  -22.89245 1.000 114.35312 ? 24  ARG G NH2 1 
ATOM 4942 N N   . ARG G 1 29  ? 10.26801  -13.16110 -19.22395 1.000 123.36116 ? 25  ARG G N   1 
ATOM 4943 C CA  . ARG G 1 29  ? 10.43901  -12.70649 -17.85435 1.000 108.41474 ? 25  ARG G CA  1 
ATOM 4944 C C   . ARG G 1 29  ? 10.48989  -11.18697 -17.81907 1.000 101.00008 ? 25  ARG G C   1 
ATOM 4945 O O   . ARG G 1 29  ? 10.71826  -10.53959 -18.84821 1.000 105.95296 ? 25  ARG G O   1 
ATOM 4946 C CB  . ARG G 1 29  ? 11.71756  -13.30078 -17.23976 1.000 100.74274 ? 25  ARG G CB  1 
ATOM 4947 C CG  . ARG G 1 29  ? 11.85526  -14.80533 -17.45381 1.000 124.49068 ? 25  ARG G CG  1 
ATOM 4948 C CD  . ARG G 1 29  ? 12.74864  -15.47529 -16.41744 1.000 139.07723 ? 25  ARG G CD  1 
ATOM 4949 N NE  . ARG G 1 29  ? 12.09237  -15.60319 -15.12104 1.000 149.94587 ? 25  ARG G NE  1 
ATOM 4950 C CZ  . ARG G 1 29  ? 12.52510  -15.04112 -14.00055 1.000 137.27458 ? 25  ARG G CZ  1 
ATOM 4951 N NH1 . ARG G 1 29  ? 13.63513  -14.32310 -13.97178 1.000 123.91815 ? 25  ARG G NH1 1 
ATOM 4952 N NH2 . ARG G 1 29  ? 11.83127  -15.21195 -12.87831 1.000 126.97776 ? 25  ARG G NH2 1 
ATOM 4953 N N   . PRO G 1 30  ? 10.25312  -10.58371 -16.65421 1.000 96.94715  ? 26  PRO G N   1 
ATOM 4954 C CA  . PRO G 1 30  ? 10.34484  -9.12606  -16.53540 1.000 84.37534  ? 26  PRO G CA  1 
ATOM 4955 C C   . PRO G 1 30  ? 11.75340  -8.63867  -16.23070 1.000 83.28718  ? 26  PRO G C   1 
ATOM 4956 O O   . PRO G 1 30  ? 12.54315  -9.28099  -15.53400 1.000 91.63809  ? 26  PRO G O   1 
ATOM 4957 C CB  . PRO G 1 30  ? 9.39300   -8.81797  -15.37108 1.000 81.71298  ? 26  PRO G CB  1 
ATOM 4958 C CG  . PRO G 1 30  ? 9.46236   -10.02657 -14.51399 1.000 97.35730  ? 26  PRO G CG  1 
ATOM 4959 C CD  . PRO G 1 30  ? 9.72389   -11.20273 -15.42367 1.000 103.11616 ? 26  PRO G CD  1 
ATOM 4960 N N   . VAL G 1 31  ? 12.06575  -7.47130  -16.78816 1.000 71.65504  ? 27  VAL G N   1 
ATOM 4961 C CA  . VAL G 1 31  ? 13.38083  -6.86405  -16.64138 1.000 78.42554  ? 27  VAL G CA  1 
ATOM 4962 C C   . VAL G 1 31  ? 13.21461  -5.38894  -16.30605 1.000 78.70061  ? 27  VAL G C   1 
ATOM 4963 O O   . VAL G 1 31  ? 12.22911  -4.74719  -16.68519 1.000 78.23990  ? 27  VAL G O   1 
ATOM 4964 C CB  . VAL G 1 31  ? 14.25521  -7.03374  -17.90795 1.000 78.88717  ? 27  VAL G CB  1 
ATOM 4965 C CG1 . VAL G 1 31  ? 14.46814  -8.50826  -18.22595 1.000 87.05351  ? 27  VAL G CG1 1 
ATOM 4966 C CG2 . VAL G 1 31  ? 13.63781  -6.30572  -19.09210 1.000 72.28561  ? 27  VAL G CG2 1 
ATOM 4967 N N   . LEU G 1 32  ? 14.18603  -4.86491  -15.56464 1.000 78.85003  ? 28  LEU G N   1 
ATOM 4968 C CA  . LEU G 1 32  ? 14.25067  -3.46387  -15.17374 1.000 82.27836  ? 28  LEU G CA  1 
ATOM 4969 C C   . LEU G 1 32  ? 15.37374  -2.80546  -15.96115 1.000 77.40373  ? 28  LEU G C   1 
ATOM 4970 O O   . LEU G 1 32  ? 16.52469  -3.25128  -15.89150 1.000 77.30177  ? 28  LEU G O   1 
ATOM 4971 C CB  . LEU G 1 32  ? 14.49782  -3.32776  -13.67164 1.000 82.27415  ? 28  LEU G CB  1 
ATOM 4972 C CG  . LEU G 1 32  ? 14.83198  -1.92357  -13.16823 1.000 73.26798  ? 28  LEU G CG  1 
ATOM 4973 C CD1 . LEU G 1 32  ? 13.61652  -1.03053  -13.27770 1.000 83.01280  ? 28  LEU G CD1 1 
ATOM 4974 C CD2 . LEU G 1 32  ? 15.34704  -1.96397  -11.73919 1.000 73.08038  ? 28  LEU G CD2 1 
ATOM 4975 N N   . VAL G 1 33  ? 15.04155  -1.75135  -16.70390 1.000 74.54558  ? 29  VAL G N   1 
ATOM 4976 C CA  . VAL G 1 33  ? 16.03364  -1.06878  -17.52631 1.000 76.75232  ? 29  VAL G CA  1 
ATOM 4977 C C   . VAL G 1 33  ? 16.99557  -0.31078  -16.62219 1.000 87.10769  ? 29  VAL G C   1 
ATOM 4978 O O   . VAL G 1 33  ? 16.58256  0.53331   -15.81807 1.000 86.95412  ? 29  VAL G O   1 
ATOM 4979 C CB  . VAL G 1 33  ? 15.35952  -0.12391  -18.52858 1.000 70.46784  ? 29  VAL G CB  1 
ATOM 4980 C CG1 . VAL G 1 33  ? 16.40656  0.66485   -19.29815 1.000 69.42690  ? 29  VAL G CG1 1 
ATOM 4981 C CG2 . VAL G 1 33  ? 14.47220  -0.90705  -19.47983 1.000 86.36813  ? 29  VAL G CG2 1 
ATOM 4982 N N   . ILE G 1 34  ? 18.28569  -0.60973  -16.74965 1.000 77.18205  ? 30  ILE G N   1 
ATOM 4983 C CA  . ILE G 1 34  ? 19.31811  0.10245   -16.00628 1.000 73.49409  ? 30  ILE G CA  1 
ATOM 4984 C C   . ILE G 1 34  ? 20.25924  0.87821   -16.91245 1.000 82.47816  ? 30  ILE G C   1 
ATOM 4985 O O   . ILE G 1 34  ? 21.08795  1.64848   -16.40337 1.000 88.63884  ? 30  ILE G O   1 
ATOM 4986 C CB  . ILE G 1 34  ? 20.12538  -0.84963  -15.09697 1.000 76.73491  ? 30  ILE G CB  1 
ATOM 4987 C CG1 . ILE G 1 34  ? 20.87512  -1.88862  -15.92828 1.000 79.67011  ? 30  ILE G CG1 1 
ATOM 4988 C CG2 . ILE G 1 34  ? 19.20282  -1.54384  -14.10603 1.000 75.22889  ? 30  ILE G CG2 1 
ATOM 4989 C CD1 . ILE G 1 34  ? 21.72939  -2.82418  -15.09496 1.000 78.06313  ? 30  ILE G CD1 1 
ATOM 4990 N N   . GLN G 1 35  ? 20.16009  0.71087   -18.22852 1.000 79.70102  ? 31  GLN G N   1 
ATOM 4991 C CA  . GLN G 1 35  ? 20.94629  1.51299   -19.15286 1.000 74.76206  ? 31  GLN G CA  1 
ATOM 4992 C C   . GLN G 1 35  ? 20.48808  2.96462   -19.09144 1.000 82.36099  ? 31  GLN G C   1 
ATOM 4993 O O   . GLN G 1 35  ? 19.28952  3.25065   -19.01460 1.000 85.96362  ? 31  GLN G O   1 
ATOM 4994 C CB  . GLN G 1 35  ? 20.80247  0.97225   -20.57280 1.000 82.40133  ? 31  GLN G CB  1 
ATOM 4995 C CG  . GLN G 1 35  ? 21.82224  1.50776   -21.55789 1.000 82.09395  ? 31  GLN G CG  1 
ATOM 4996 C CD  . GLN G 1 35  ? 21.67653  0.88362   -22.92993 1.000 85.37669  ? 31  GLN G CD  1 
ATOM 4997 O OE1 . GLN G 1 35  ? 22.39006  -0.05894  -23.27565 1.000 83.67680  ? 31  GLN G OE1 1 
ATOM 4998 N NE2 . GLN G 1 35  ? 20.74759  1.40772   -23.72209 1.000 79.18924  ? 31  GLN G NE2 1 
ATOM 4999 N N   . SER G 1 36  ? 21.44968  3.88320   -19.12741 1.000 79.84374  ? 32  SER G N   1 
ATOM 5000 C CA  . SER G 1 36  ? 21.13915  5.29989   -18.99793 1.000 84.94084  ? 32  SER G CA  1 
ATOM 5001 C C   . SER G 1 36  ? 20.32175  5.79547   -20.18697 1.000 77.87486  ? 32  SER G C   1 
ATOM 5002 O O   . SER G 1 36  ? 20.41074  5.26829   -21.29901 1.000 76.30285  ? 32  SER G O   1 
ATOM 5003 C CB  . SER G 1 36  ? 22.42057  6.12406   -18.87190 1.000 86.14223  ? 32  SER G CB  1 
ATOM 5004 O OG  . SER G 1 36  ? 23.21637  6.01183   -20.03678 1.000 82.19615  ? 32  SER G OG  1 
ATOM 5005 N N   . ASP G 1 37  ? 19.51032  6.82172   -19.93440 1.000 82.36805  ? 33  ASP G N   1 
ATOM 5006 C CA  . ASP G 1 37  ? 18.62826  7.33477   -20.97529 1.000 79.04614  ? 33  ASP G CA  1 
ATOM 5007 C C   . ASP G 1 37  ? 19.37537  7.91902   -22.17349 1.000 85.84586  ? 33  ASP G C   1 
ATOM 5008 O O   . ASP G 1 37  ? 18.82993  7.83758   -23.28665 1.000 93.46255  ? 33  ASP G O   1 
ATOM 5009 C CB  . ASP G 1 37  ? 17.67222  8.37660   -20.37880 1.000 87.52537  ? 33  ASP G CB  1 
ATOM 5010 C CG  . ASP G 1 37  ? 16.59455  7.74633   -19.51491 1.000 93.17032  ? 33  ASP G CG  1 
ATOM 5011 O OD1 . ASP G 1 37  ? 16.17919  6.60820   -19.81201 1.000 93.38110  ? 33  ASP G OD1 1 
ATOM 5012 O OD2 . ASP G 1 37  ? 16.16823  8.39250   -18.53440 1.000 108.81057 ? 33  ASP G OD2 1 
ATOM 5013 N N   . PRO G 1 38  ? 20.56340  8.52955   -22.03618 1.000 76.46666  ? 34  PRO G N   1 
ATOM 5014 C CA  . PRO G 1 38  ? 21.33151  8.87936   -23.24755 1.000 73.24418  ? 34  PRO G CA  1 
ATOM 5015 C C   . PRO G 1 38  ? 21.54673  7.70452   -24.19011 1.000 76.00846  ? 34  PRO G C   1 
ATOM 5016 O O   . PRO G 1 38  ? 21.29531  7.82708   -25.39460 1.000 75.68434  ? 34  PRO G O   1 
ATOM 5017 C CB  . PRO G 1 38  ? 22.64791  9.40529   -22.66900 1.000 81.08315  ? 34  PRO G CB  1 
ATOM 5018 C CG  . PRO G 1 38  ? 22.26207  10.00002  -21.37776 1.000 82.42222  ? 34  PRO G CG  1 
ATOM 5019 C CD  . PRO G 1 38  ? 21.15684  9.14187   -20.82931 1.000 82.20577  ? 34  PRO G CD  1 
ATOM 5020 N N   . TYR G 1 39  ? 22.00878  6.56251   -23.67383 1.000 80.94751  ? 35  TYR G N   1 
ATOM 5021 C CA  . TYR G 1 39  ? 22.20243  5.39981   -24.53268 1.000 77.61970  ? 35  TYR G CA  1 
ATOM 5022 C C   . TYR G 1 39  ? 20.87222  4.82437   -24.99818 1.000 73.31890  ? 35  TYR G C   1 
ATOM 5023 O O   . TYR G 1 39  ? 20.78911  4.27033   -26.09992 1.000 84.38455  ? 35  TYR G O   1 
ATOM 5024 C CB  . TYR G 1 39  ? 23.00778  4.32736   -23.79912 1.000 87.44213  ? 35  TYR G CB  1 
ATOM 5025 C CG  . TYR G 1 39  ? 24.46890  4.66259   -23.60156 1.000 90.01344  ? 35  TYR G CG  1 
ATOM 5026 C CD1 . TYR G 1 39  ? 24.87463  5.52274   -22.59085 1.000 96.91382  ? 35  TYR G CD1 1 
ATOM 5027 C CD2 . TYR G 1 39  ? 25.44424  4.10658   -24.41862 1.000 92.93448  ? 35  TYR G CD2 1 
ATOM 5028 C CE1 . TYR G 1 39  ? 26.20914  5.82704   -22.40445 1.000 104.26969 ? 35  TYR G CE1 1 
ATOM 5029 C CE2 . TYR G 1 39  ? 26.78089  4.40441   -24.24034 1.000 94.73750  ? 35  TYR G CE2 1 
ATOM 5030 C CZ  . TYR G 1 39  ? 27.15779  5.26422   -23.23238 1.000 103.07660 ? 35  TYR G CZ  1 
ATOM 5031 O OH  . TYR G 1 39  ? 28.48858  5.56262   -23.05246 1.000 108.81935 ? 35  TYR G OH  1 
ATOM 5032 N N   . ASN G 1 40  ? 19.82726  4.94174   -24.17695 1.000 78.76488  ? 36  ASN G N   1 
ATOM 5033 C CA  . ASN G 1 40  ? 18.51556  4.43769   -24.56841 1.000 83.07776  ? 36  ASN G CA  1 
ATOM 5034 C C   . ASN G 1 40  ? 17.96004  5.21567   -25.75521 1.000 82.14032  ? 36  ASN G C   1 
ATOM 5035 O O   . ASN G 1 40  ? 17.32478  4.63687   -26.64338 1.000 86.20501  ? 36  ASN G O   1 
ATOM 5036 C CB  . ASN G 1 40  ? 17.55930  4.50848   -23.37881 1.000 94.85076  ? 36  ASN G CB  1 
ATOM 5037 C CG  . ASN G 1 40  ? 17.91783  3.52029   -22.28384 1.000 95.02204  ? 36  ASN G CG  1 
ATOM 5038 O OD1 . ASN G 1 40  ? 18.64159  2.55129   -22.51857 1.000 92.31318  ? 36  ASN G OD1 1 
ATOM 5039 N ND2 . ASN G 1 40  ? 17.43458  3.77695   -21.07299 1.000 89.50430  ? 36  ASN G ND2 1 
ATOM 5040 N N   . ALA G 1 41  ? 18.18704  6.53007   -25.78476 1.000 79.39010  ? 37  ALA G N   1 
ATOM 5041 C CA  . ALA G 1 41  ? 17.71628  7.36240   -26.88354 1.000 82.16960  ? 37  ALA G CA  1 
ATOM 5042 C C   . ALA G 1 41  ? 18.63890  7.30791   -28.09127 1.000 84.57437  ? 37  ALA G C   1 
ATOM 5043 O O   . ALA G 1 41  ? 18.21325  7.66202   -29.19664 1.000 99.35365  ? 37  ALA G O   1 
ATOM 5044 C CB  . ALA G 1 41  ? 17.56290  8.81234   -26.41989 1.000 102.04956 ? 37  ALA G CB  1 
ATOM 5045 N N   . SER G 1 42  ? 19.88789  6.88778   -27.90425 1.000 74.72332  ? 38  SER G N   1 
ATOM 5046 C CA  . SER G 1 42  ? 20.83650  6.79876   -29.00373 1.000 81.68373  ? 38  SER G CA  1 
ATOM 5047 C C   . SER G 1 42  ? 20.41307  5.71024   -29.98984 1.000 89.01438  ? 38  SER G C   1 
ATOM 5048 O O   . SER G 1 42  ? 19.43162  4.98852   -29.78935 1.000 97.89257  ? 38  SER G O   1 
ATOM 5049 C CB  . SER G 1 42  ? 22.23989  6.52435   -28.47349 1.000 79.49934  ? 38  SER G CB  1 
ATOM 5050 O OG  . SER G 1 42  ? 22.33311  5.21109   -27.95158 1.000 77.57427  ? 38  SER G OG  1 
ATOM 5051 N N   . ARG G 1 43  ? 21.18145  5.59365   -31.07162 1.000 85.81005  ? 39  ARG G N   1 
ATOM 5052 C CA  . ARG G 1 43  ? 20.95551  4.59279   -32.10601 1.000 83.54588  ? 39  ARG G CA  1 
ATOM 5053 C C   . ARG G 1 43  ? 21.44042  3.20428   -31.70557 1.000 89.12310  ? 39  ARG G C   1 
ATOM 5054 O O   . ARG G 1 43  ? 21.33547  2.27435   -32.51252 1.000 95.51294  ? 39  ARG G O   1 
ATOM 5055 C CB  . ARG G 1 43  ? 21.64457  5.02525   -33.40444 1.000 86.38433  ? 39  ARG G CB  1 
ATOM 5056 N N   . LEU G 1 44  ? 21.96410  3.05293   -30.49020 1.000 90.28320  ? 40  LEU G N   1 
ATOM 5057 C CA  . LEU G 1 44  ? 22.42247  1.76273   -29.98662 1.000 84.41140  ? 40  LEU G CA  1 
ATOM 5058 C C   . LEU G 1 44  ? 21.29569  0.73536   -29.98864 1.000 92.75490  ? 40  LEU G C   1 
ATOM 5059 O O   . LEU G 1 44  ? 20.20828  0.98844   -29.46634 1.000 94.86648  ? 40  LEU G O   1 
ATOM 5060 C CB  . LEU G 1 44  ? 22.98038  1.93201   -28.57633 1.000 100.71153 ? 40  LEU G CB  1 
ATOM 5061 C CG  . LEU G 1 44  ? 23.41505  0.64818   -27.87491 1.000 99.94969  ? 40  LEU G CG  1 
ATOM 5062 C CD1 . LEU G 1 44  ? 24.53048  -0.03103  -28.65003 1.000 103.52453 ? 40  LEU G CD1 1 
ATOM 5063 C CD2 . LEU G 1 44  ? 23.84764  0.94180   -26.45033 1.000 97.07776  ? 40  LEU G CD2 1 
ATOM 5064 N N   . ALA G 1 45  ? 21.54215  -0.41135  -30.62783 1.000 88.55295  ? 41  ALA G N   1 
ATOM 5065 C CA  . ALA G 1 45  ? 20.50891  -1.43924  -30.73160 1.000 91.80229  ? 41  ALA G CA  1 
ATOM 5066 C C   . ALA G 1 45  ? 20.20662  -2.11924  -29.39732 1.000 91.90337  ? 41  ALA G C   1 
ATOM 5067 O O   . ALA G 1 45  ? 19.09576  -2.62472  -29.20782 1.000 95.88292  ? 41  ALA G O   1 
ATOM 5068 C CB  . ALA G 1 45  ? 20.91768  -2.48493  -31.76798 1.000 96.35892  ? 41  ALA G CB  1 
ATOM 5069 N N   . THR G 1 46  ? 21.16025  -2.14892  -28.47124 1.000 91.46484  ? 42  THR G N   1 
ATOM 5070 C CA  . THR G 1 46  ? 21.03535  -2.90005  -27.22670 1.000 88.72243  ? 42  THR G CA  1 
ATOM 5071 C C   . THR G 1 46  ? 20.51258  -2.03564  -26.07792 1.000 88.03228  ? 42  THR G C   1 
ATOM 5072 O O   . THR G 1 46  ? 20.54344  -0.80341  -26.12169 1.000 84.52780  ? 42  THR G O   1 
ATOM 5073 C CB  . THR G 1 46  ? 22.38142  -3.51571  -26.83822 1.000 84.92466  ? 42  THR G CB  1 
ATOM 5074 O OG1 . THR G 1 46  ? 23.19435  -2.51753  -26.21227 1.000 103.52396 ? 42  THR G OG1 1 
ATOM 5075 C CG2 . THR G 1 46  ? 23.09545  -4.02844  -28.07033 1.000 89.06946  ? 42  THR G CG2 1 
ATOM 5076 N N   . VAL G 1 47  ? 20.01177  -2.71259  -25.04294 1.000 80.84544  ? 43  VAL G N   1 
ATOM 5077 C CA  . VAL G 1 47  ? 19.61051  -2.07620  -23.78857 1.000 74.61868  ? 43  VAL G CA  1 
ATOM 5078 C C   . VAL G 1 47  ? 19.94828  -3.02498  -22.64342 1.000 72.41218  ? 43  VAL G C   1 
ATOM 5079 O O   . VAL G 1 47  ? 19.58662  -4.20529  -22.67535 1.000 72.43246  ? 43  VAL G O   1 
ATOM 5080 C CB  . VAL G 1 47  ? 18.11419  -1.69182  -23.77027 1.000 79.43246  ? 43  VAL G CB  1 
ATOM 5081 C CG1 . VAL G 1 47  ? 17.22692  -2.89286  -24.07775 1.000 84.23322  ? 43  VAL G CG1 1 
ATOM 5082 C CG2 . VAL G 1 47  ? 17.74174  -1.08131  -22.42587 1.000 70.87734  ? 43  VAL G CG2 1 
ATOM 5083 N N   . ILE G 1 48  ? 20.67435  -2.51548  -21.64378 1.000 88.87771  ? 44  ILE G N   1 
ATOM 5084 C CA  . ILE G 1 48  ? 21.11139  -3.30409  -20.49346 1.000 84.76518  ? 44  ILE G CA  1 
ATOM 5085 C C   . ILE G 1 48  ? 20.03080  -3.27765  -19.41967 1.000 79.22443  ? 44  ILE G C   1 
ATOM 5086 O O   . ILE G 1 48  ? 19.46089  -2.22182  -19.11724 1.000 78.63693  ? 44  ILE G O   1 
ATOM 5087 C CB  . ILE G 1 48  ? 22.45020  -2.77546  -19.94494 1.000 76.53777  ? 44  ILE G CB  1 
ATOM 5088 C CG1 . ILE G 1 48  ? 23.49751  -2.70196  -21.05600 1.000 87.74081  ? 44  ILE G CG1 1 
ATOM 5089 C CG2 . ILE G 1 48  ? 22.95217  -3.65614  -18.82025 1.000 68.77270  ? 44  ILE G CG2 1 
ATOM 5090 C CD1 . ILE G 1 48  ? 24.76781  -1.98505  -20.64316 1.000 78.76291  ? 44  ILE G CD1 1 
ATOM 5091 N N   . ALA G 1 49  ? 19.75404  -4.43793  -18.82584 1.000 73.88020  ? 45  ALA G N   1 
ATOM 5092 C CA  . ALA G 1 49  ? 18.68023  -4.54682  -17.84918 1.000 77.33637  ? 45  ALA G CA  1 
ATOM 5093 C C   . ALA G 1 49  ? 19.03413  -5.58433  -16.79405 1.000 76.81725  ? 45  ALA G C   1 
ATOM 5094 O O   . ALA G 1 49  ? 19.84177  -6.48612  -17.03073 1.000 81.48448  ? 45  ALA G O   1 
ATOM 5095 C CB  . ALA G 1 49  ? 17.35057  -4.91295  -18.51755 1.000 87.04113  ? 45  ALA G CB  1 
ATOM 5096 N N   . ALA G 1 50  ? 18.42586  -5.43601  -15.62205 1.000 72.92438  ? 46  ALA G N   1 
ATOM 5097 C CA  . ALA G 1 50  ? 18.52923  -6.41894  -14.55340 1.000 77.75410  ? 46  ALA G CA  1 
ATOM 5098 C C   . ALA G 1 50  ? 17.26742  -7.26899  -14.52290 1.000 74.08714  ? 46  ALA G C   1 
ATOM 5099 O O   . ALA G 1 50  ? 16.16114  -6.76133  -14.71560 1.000 70.14427  ? 46  ALA G O   1 
ATOM 5100 C CB  . ALA G 1 50  ? 18.74074  -5.74186  -13.19848 1.000 91.58477  ? 46  ALA G CB  1 
ATOM 5101 N N   . VAL G 1 51  ? 17.43316  -8.55796  -14.27002 1.000 77.30715  ? 47  VAL G N   1 
ATOM 5102 C CA  . VAL G 1 51  ? 16.30321  -9.47880  -14.29499 1.000 77.36791  ? 47  VAL G CA  1 
ATOM 5103 C C   . VAL G 1 51  ? 15.50426  -9.33897  -13.00680 1.000 78.16136  ? 47  VAL G C   1 
ATOM 5104 O O   . VAL G 1 51  ? 16.06783  -9.11738  -11.92456 1.000 87.93167  ? 47  VAL G O   1 
ATOM 5105 C CB  . VAL G 1 51  ? 16.79060  -10.92248 -14.50594 1.000 87.29492  ? 47  VAL G CB  1 
ATOM 5106 C CG1 . VAL G 1 51  ? 15.61068  -11.85491 -14.70734 1.000 91.78066  ? 47  VAL G CG1 1 
ATOM 5107 C CG2 . VAL G 1 51  ? 17.73238  -10.98825 -15.69812 1.000 99.40986  ? 47  VAL G CG2 1 
ATOM 5108 N N   . ILE G 1 52  ? 14.18070  -9.42009  -13.12698 1.000 67.90334  ? 48  ILE G N   1 
ATOM 5109 C CA  . ILE G 1 52  ? 13.27177  -9.37195  -11.99249 1.000 76.88442  ? 48  ILE G CA  1 
ATOM 5110 C C   . ILE G 1 52  ? 12.68283  -10.76361 -11.82186 1.000 96.78986  ? 48  ILE G C   1 
ATOM 5111 O O   . ILE G 1 52  ? 12.04961  -11.29454 -12.74290 1.000 102.74079 ? 48  ILE G O   1 
ATOM 5112 C CB  . ILE G 1 52  ? 12.16984  -8.32386  -12.20123 1.000 66.43411  ? 48  ILE G CB  1 
ATOM 5113 C CG1 . ILE G 1 52  ? 12.78399  -6.93210  -12.35714 1.000 78.70625  ? 48  ILE G CG1 1 
ATOM 5114 C CG2 . ILE G 1 52  ? 11.19810  -8.34481  -11.05098 1.000 75.05440  ? 48  ILE G CG2 1 
ATOM 5115 C CD1 . ILE G 1 52  ? 11.76258  -5.83232  -12.54675 1.000 79.74753  ? 48  ILE G CD1 1 
ATOM 5116 N N   . THR G 1 53  ? 12.89216  -11.35480 -10.65317 1.000 94.73758  ? 49  THR G N   1 
ATOM 5117 C CA  . THR G 1 53  ? 12.38672  -12.68494 -10.35449 1.000 82.05021  ? 49  THR G CA  1 
ATOM 5118 C C   . THR G 1 53  ? 11.16284  -12.59957 -9.45200  1.000 85.05057  ? 49  THR G C   1 
ATOM 5119 O O   . THR G 1 53  ? 10.95597  -11.61930 -8.73383  1.000 82.83778  ? 49  THR G O   1 
ATOM 5120 C CB  . THR G 1 53  ? 13.46572  -13.54151 -9.68569  1.000 81.56437  ? 49  THR G CB  1 
ATOM 5121 O OG1 . THR G 1 53  ? 13.02155  -14.90163 -9.61150  1.000 81.48356  ? 49  THR G OG1 1 
ATOM 5122 C CG2 . THR G 1 53  ? 13.74510  -13.03499 -8.28076  1.000 88.08444  ? 49  THR G CG2 1 
ATOM 5123 N N   . SER G 1 54  ? 10.33469  -13.63895 -9.51437  1.000 98.85466  ? 50  SER G N   1 
ATOM 5124 C CA  . SER G 1 54  ? 9.21486   -13.76402 -8.59381  1.000 97.79136  ? 50  SER G CA  1 
ATOM 5125 C C   . SER G 1 54  ? 9.57542   -14.57477 -7.35813  1.000 91.00056  ? 50  SER G C   1 
ATOM 5126 O O   . SER G 1 54  ? 8.79553   -14.60035 -6.40051  1.000 99.05681  ? 50  SER G O   1 
ATOM 5127 C CB  . SER G 1 54  ? 8.00828   -14.39593 -9.29786  1.000 103.05214 ? 50  SER G CB  1 
ATOM 5128 O OG  . SER G 1 54  ? 8.34358   -15.65155 -9.86089  1.000 120.35901 ? 50  SER G OG  1 
ATOM 5129 N N   . ASN G 1 55  ? 10.73361  -15.23387 -7.36275  1.000 88.30810  ? 51  ASN G N   1 
ATOM 5130 C CA  . ASN G 1 55  ? 11.25029  -15.92106 -6.18714  1.000 104.46555 ? 51  ASN G CA  1 
ATOM 5131 C C   . ASN G 1 55  ? 11.77366  -14.89828 -5.18541  1.000 106.54095 ? 51  ASN G C   1 
ATOM 5132 O O   . ASN G 1 55  ? 12.92732  -14.46525 -5.27711  1.000 98.65085  ? 51  ASN G O   1 
ATOM 5133 C CB  . ASN G 1 55  ? 12.34829  -16.90993 -6.59219  1.000 98.07531  ? 51  ASN G CB  1 
ATOM 5134 C CG  . ASN G 1 55  ? 12.97286  -17.62072 -5.40367  1.000 102.11374 ? 51  ASN G CG  1 
ATOM 5135 O OD1 . ASN G 1 55  ? 12.41442  -17.64238 -4.30706  1.000 106.13443 ? 51  ASN G OD1 1 
ATOM 5136 N ND2 . ASN G 1 55  ? 14.13959  -18.21588 -5.62328  1.000 87.48117  ? 51  ASN G ND2 1 
ATOM 5137 N N   . THR G 1 56  ? 10.93337  -14.50718 -4.22396  1.000 103.87881 ? 52  THR G N   1 
ATOM 5138 C CA  . THR G 1 56  ? 11.31132  -13.47661 -3.26451  1.000 93.48436  ? 52  THR G CA  1 
ATOM 5139 C C   . THR G 1 56  ? 12.44909  -13.90876 -2.34929  1.000 96.93666  ? 52  THR G C   1 
ATOM 5140 O O   . THR G 1 56  ? 13.03405  -13.05381 -1.67396  1.000 96.17693  ? 52  THR G O   1 
ATOM 5141 C CB  . THR G 1 56  ? 10.10067  -13.07010 -2.42114  1.000 94.14728  ? 52  THR G CB  1 
ATOM 5142 O OG1 . THR G 1 56  ? 9.69241   -14.17349 -1.60339  1.000 120.94830 ? 52  THR G OG1 1 
ATOM 5143 C CG2 . THR G 1 56  ? 8.94124   -12.66018 -3.31618  1.000 96.00527  ? 52  THR G CG2 1 
ATOM 5144 N N   . ALA G 1 57  ? 12.78951  -15.20059 -2.32525  1.000 91.21152  ? 53  ALA G N   1 
ATOM 5145 C CA  . ALA G 1 57  ? 13.90455  -15.66029 -1.50762  1.000 85.89044  ? 53  ALA G CA  1 
ATOM 5146 C C   . ALA G 1 57  ? 15.22461  -15.05144 -1.95277  1.000 91.99141  ? 53  ALA G C   1 
ATOM 5147 O O   . ALA G 1 57  ? 16.17436  -15.01370 -1.16259  1.000 95.37471  ? 53  ALA G O   1 
ATOM 5148 C CB  . ALA G 1 57  ? 13.99501  -17.18540 -1.54103  1.000 91.51439  ? 53  ALA G CB  1 
ATOM 5149 N N   . LEU G 1 58  ? 15.30726  -14.57427 -3.19770  1.000 93.69968  ? 54  LEU G N   1 
ATOM 5150 C CA  . LEU G 1 58  ? 16.51676  -13.90671 -3.65978  1.000 91.31394  ? 54  LEU G CA  1 
ATOM 5151 C C   . LEU G 1 58  ? 16.69550  -12.53062 -3.03523  1.000 91.93752  ? 54  LEU G C   1 
ATOM 5152 O O   . LEU G 1 58  ? 17.74971  -11.91503 -3.22855  1.000 89.04151  ? 54  LEU G O   1 
ATOM 5153 C CB  . LEU G 1 58  ? 16.50897  -13.76541 -5.18453  1.000 89.77130  ? 54  LEU G CB  1 
ATOM 5154 C CG  . LEU G 1 58  ? 16.22465  -14.96987 -6.08630  1.000 104.54688 ? 54  LEU G CG  1 
ATOM 5155 C CD1 . LEU G 1 58  ? 16.79519  -14.72648 -7.47733  1.000 113.86234 ? 54  LEU G CD1 1 
ATOM 5156 C CD2 . LEU G 1 58  ? 16.77310  -16.25700 -5.50757  1.000 103.43753 ? 54  LEU G CD2 1 
ATOM 5157 N N   . ALA G 1 59  ? 15.70013  -12.03634 -2.29342  1.000 92.36933  ? 55  ALA G N   1 
ATOM 5158 C CA  . ALA G 1 59  ? 15.86697  -10.77902 -1.57699  1.000 94.45370  ? 55  ALA G CA  1 
ATOM 5159 C C   . ALA G 1 59  ? 16.91135  -10.88619 -0.47623  1.000 92.73317  ? 55  ALA G C   1 
ATOM 5160 O O   . ALA G 1 59  ? 17.46364  -9.86265  -0.06102  1.000 94.94981  ? 55  ALA G O   1 
ATOM 5161 C CB  . ALA G 1 59  ? 14.53121  -10.31903 -0.99329  1.000 87.18382  ? 55  ALA G CB  1 
ATOM 5162 N N   . ALA G 1 60  ? 17.20194  -12.10203 -0.00713  1.000 90.09297  ? 56  ALA G N   1 
ATOM 5163 C CA  . ALA G 1 60  ? 18.24080  -12.27965 0.99933   1.000 89.94643  ? 56  ALA G CA  1 
ATOM 5164 C C   . ALA G 1 60  ? 19.62143  -11.99683 0.42695   1.000 89.78539  ? 56  ALA G C   1 
ATOM 5165 O O   . ALA G 1 60  ? 20.50572  -11.52484 1.15042   1.000 92.35338  ? 56  ALA G O   1 
ATOM 5166 C CB  . ALA G 1 60  ? 18.18305  -13.69520 1.57090   1.000 94.60966  ? 56  ALA G CB  1 
ATOM 5167 N N   . MET G 1 61  ? 19.82785  -12.29902 -0.84912  1.000 98.45742  ? 57  MET G N   1 
ATOM 5168 C CA  . MET G 1 61  ? 21.08454  -11.97493 -1.50614  1.000 101.68618 ? 57  MET G CA  1 
ATOM 5169 C C   . MET G 1 61  ? 21.36047  -10.47758 -1.39966  1.000 96.32924  ? 57  MET G C   1 
ATOM 5170 O O   . MET G 1 61  ? 20.47706  -9.66609  -1.71048  1.000 94.16411  ? 57  MET G O   1 
ATOM 5171 C CB  . MET G 1 61  ? 21.03390  -12.39893 -2.97258  1.000 106.74302 ? 57  MET G CB  1 
ATOM 5172 C CG  . MET G 1 61  ? 21.81462  -13.66201 -3.28925  1.000 126.81151 ? 57  MET G CG  1 
ATOM 5173 S SD  . MET G 1 61  ? 23.59015  -13.36357 -3.26449  1.000 137.87914 ? 57  MET G SD  1 
ATOM 5174 C CE  . MET G 1 61  ? 23.67629  -11.90006 -4.28907  1.000 127.78776 ? 57  MET G CE  1 
ATOM 5175 N N   . PRO G 1 62  ? 22.55493  -10.07184 -0.97177  1.000 91.05943  ? 58  PRO G N   1 
ATOM 5176 C CA  . PRO G 1 62  ? 22.81064  -8.64276  -0.75683  1.000 88.54717  ? 58  PRO G CA  1 
ATOM 5177 C C   . PRO G 1 62  ? 22.87547  -7.89319  -2.07701  1.000 94.60600  ? 58  PRO G C   1 
ATOM 5178 O O   . PRO G 1 62  ? 23.45779  -8.36764  -3.05423  1.000 104.07869 ? 58  PRO G O   1 
ATOM 5179 C CB  . PRO G 1 62  ? 24.16375  -8.62127  -0.03204  1.000 98.11047  ? 58  PRO G CB  1 
ATOM 5180 C CG  . PRO G 1 62  ? 24.45497  -10.05219 0.34196   1.000 102.55215 ? 58  PRO G CG  1 
ATOM 5181 C CD  . PRO G 1 62  ? 23.72020  -10.90217 -0.63387  1.000 93.85115  ? 58  PRO G CD  1 
ATOM 5182 N N   . GLY G 1 63  ? 22.26929  -6.70608  -2.09626  1.000 93.53086  ? 59  GLY G N   1 
ATOM 5183 C CA  . GLY G 1 63  ? 22.19433  -5.87602  -3.27330  1.000 90.87855  ? 59  GLY G CA  1 
ATOM 5184 C C   . GLY G 1 63  ? 20.87304  -5.96940  -4.01178  1.000 86.29653  ? 59  GLY G C   1 
ATOM 5185 O O   . GLY G 1 63  ? 20.43392  -4.97684  -4.60486  1.000 88.28425  ? 59  GLY G O   1 
ATOM 5186 N N   . ASN G 1 64  ? 20.23715  -7.13888  -3.99533  1.000 86.99440  ? 60  ASN G N   1 
ATOM 5187 C CA  . ASN G 1 64  ? 18.94252  -7.31326  -4.63562  1.000 91.80674  ? 60  ASN G CA  1 
ATOM 5188 C C   . ASN G 1 64  ? 17.89353  -6.45854  -3.93014  1.000 78.14232  ? 60  ASN G C   1 
ATOM 5189 O O   . ASN G 1 64  ? 18.04043  -6.09674  -2.75971  1.000 97.77537  ? 60  ASN G O   1 
ATOM 5190 C CB  . ASN G 1 64  ? 18.53449  -8.78546  -4.61621  1.000 93.87917  ? 60  ASN G CB  1 
ATOM 5191 C CG  . ASN G 1 64  ? 19.47466  -9.65849  -5.42234  1.000 93.81180  ? 60  ASN G CG  1 
ATOM 5192 O OD1 . ASN G 1 64  ? 20.43038  -9.16887  -6.02545  1.000 86.87307  ? 60  ASN G OD1 1 
ATOM 5193 N ND2 . ASN G 1 64  ? 19.21276  -10.95872 -5.43215  1.000 100.26743 ? 60  ASN G ND2 1 
ATOM 5194 N N   . VAL G 1 65  ? 16.82090  -6.12893  -4.64861  1.000 61.81007  ? 61  VAL G N   1 
ATOM 5195 C CA  . VAL G 1 65  ? 15.85002  -5.15813  -4.14277  1.000 70.17887  ? 61  VAL G CA  1 
ATOM 5196 C C   . VAL G 1 65  ? 14.44625  -5.74656  -4.21148  1.000 74.31104  ? 61  VAL G C   1 
ATOM 5197 O O   . VAL G 1 65  ? 13.98279  -6.12709  -5.28982  1.000 81.54292  ? 61  VAL G O   1 
ATOM 5198 C CB  . VAL G 1 65  ? 15.91720  -3.83122  -4.91706  1.000 73.82854  ? 61  VAL G CB  1 
ATOM 5199 C CG1 . VAL G 1 65  ? 14.84335  -2.87307  -4.42612  1.000 77.72794  ? 61  VAL G CG1 1 
ATOM 5200 C CG2 . VAL G 1 65  ? 17.29424  -3.20648  -4.76659  1.000 68.96791  ? 61  VAL G CG2 1 
ATOM 5201 N N   . PHE G 1 66  ? 13.76200  -5.79367  -3.06920  1.000 61.66759  ? 62  PHE G N   1 
ATOM 5202 C CA  . PHE G 1 66  ? 12.39391  -6.29658  -3.01569  1.000 74.51604  ? 62  PHE G CA  1 
ATOM 5203 C C   . PHE G 1 66  ? 11.41458  -5.25913  -3.55527  1.000 85.15087  ? 62  PHE G C   1 
ATOM 5204 O O   . PHE G 1 66  ? 11.49380  -4.07467  -3.21811  1.000 91.33348  ? 62  PHE G O   1 
ATOM 5205 C CB  . PHE G 1 66  ? 12.02423  -6.67413  -1.57932  1.000 81.80280  ? 62  PHE G CB  1 
ATOM 5206 C CG  . PHE G 1 66  ? 10.60808  -7.15594  -1.41606  1.000 87.34007  ? 62  PHE G CG  1 
ATOM 5207 C CD1 . PHE G 1 66  ? 10.26975  -8.46531  -1.71194  1.000 100.27776 ? 62  PHE G CD1 1 
ATOM 5208 C CD2 . PHE G 1 66  ? 9.61861   -6.30300  -0.95052  1.000 92.81790  ? 62  PHE G CD2 1 
ATOM 5209 C CE1 . PHE G 1 66  ? 8.96876   -8.91362  -1.55790  1.000 115.11776 ? 62  PHE G CE1 1 
ATOM 5210 C CE2 . PHE G 1 66  ? 8.31595   -6.74459  -0.79385  1.000 100.49776 ? 62  PHE G CE2 1 
ATOM 5211 C CZ  . PHE G 1 66  ? 7.99106   -8.05189  -1.09794  1.000 114.95776 ? 62  PHE G CZ  1 
ATOM 5212 N N   . LEU G 1 67  ? 10.48497  -5.71237  -4.38980  1.000 83.71610  ? 63  LEU G N   1 
ATOM 5213 C CA  . LEU G 1 67  ? 9.49249   -4.84859  -5.02767  1.000 89.53000  ? 63  LEU G CA  1 
ATOM 5214 C C   . LEU G 1 67  ? 8.09488   -5.38290  -4.75202  1.000 94.39496  ? 63  LEU G C   1 
ATOM 5215 O O   . LEU G 1 67  ? 7.72383   -6.44060  -5.30263  1.000 94.07599  ? 63  LEU G O   1 
ATOM 5216 C CB  . LEU G 1 67  ? 9.72675   -4.75789  -6.53278  1.000 90.52323  ? 63  LEU G CB  1 
ATOM 5217 C CG  . LEU G 1 67  ? 11.04160  -4.17115  -7.03921  1.000 88.21440  ? 63  LEU G CG  1 
ATOM 5218 C CD1 . LEU G 1 67  ? 10.98894  -4.05873  -8.55200  1.000 88.28273  ? 63  LEU G CD1 1 
ATOM 5219 C CD2 . LEU G 1 67  ? 11.30615  -2.81755  -6.40281  1.000 96.96165  ? 63  LEU G CD2 1 
ATOM 5220 N N   . PRO G 1 68  ? 7.30457   -4.72261  -3.90753  1.000 103.16101 ? 64  PRO G N   1 
ATOM 5221 C CA  . PRO G 1 68  ? 5.91655   -5.15722  -3.70870  1.000 104.12976 ? 64  PRO G CA  1 
ATOM 5222 C C   . PRO G 1 68  ? 5.12182   -5.06788  -5.00359  1.000 105.30750 ? 64  PRO G C   1 
ATOM 5223 O O   . PRO G 1 68  ? 5.41092   -4.24968  -5.87949  1.000 115.11850 ? 64  PRO G O   1 
ATOM 5224 C CB  . PRO G 1 68  ? 5.38256   -4.18092  -2.65320  1.000 119.17465 ? 64  PRO G CB  1 
ATOM 5225 C CG  . PRO G 1 68  ? 6.60300   -3.60531  -1.99882  1.000 108.89445 ? 64  PRO G CG  1 
ATOM 5226 C CD  . PRO G 1 68  ? 7.66341   -3.58087  -3.05090  1.000 100.33247 ? 64  PRO G CD  1 
ATOM 5227 N N   . ALA G 1 69  ? 4.09859   -5.92142  -5.11446  1.000 98.81052  ? 65  ALA G N   1 
ATOM 5228 C CA  . ALA G 1 69  ? 3.26689   -5.92479  -6.31383  1.000 129.09928 ? 65  ALA G CA  1 
ATOM 5229 C C   . ALA G 1 69  ? 2.44064   -4.65441  -6.43829  1.000 132.91444 ? 65  ALA G C   1 
ATOM 5230 O O   . ALA G 1 69  ? 2.05542   -4.28225  -7.55342  1.000 118.02818 ? 65  ALA G O   1 
ATOM 5231 C CB  . ALA G 1 69  ? 2.34603   -7.14553  -6.31642  1.000 121.65292 ? 65  ALA G CB  1 
ATOM 5232 N N   . THR G 1 70  ? 2.16753   -3.98417  -5.31806  1.000 105.40912 ? 66  THR G N   1 
ATOM 5233 C CA  . THR G 1 70  ? 1.51746   -2.68193  -5.34977  1.000 108.41847 ? 66  THR G CA  1 
ATOM 5234 C C   . THR G 1 70  ? 2.41777   -1.61431  -5.95589  1.000 117.12761 ? 66  THR G C   1 
ATOM 5235 O O   . THR G 1 70  ? 1.91794   -0.57670  -6.40273  1.000 119.08112 ? 66  THR G O   1 
ATOM 5236 C CB  . THR G 1 70  ? 1.07012   -2.27995  -3.94187  1.000 104.19648 ? 66  THR G CB  1 
ATOM 5237 O OG1 . THR G 1 70  ? 2.17835   -1.73254  -3.21607  1.000 120.59850 ? 66  THR G OG1 1 
ATOM 5238 C CG2 . THR G 1 70  ? 0.48682   -3.48011  -3.19588  1.000 122.36625 ? 66  THR G CG2 1 
ATOM 5239 N N   . THR G 1 71  ? 3.72976   -1.84182  -5.97201  1.000 116.19648 ? 67  THR G N   1 
ATOM 5240 C CA  . THR G 1 71  ? 4.67905   -0.85759  -6.47141  1.000 110.96208 ? 67  THR G CA  1 
ATOM 5241 C C   . THR G 1 71  ? 4.91281   -0.97338  -7.97330  1.000 110.98166 ? 67  THR G C   1 
ATOM 5242 O O   . THR G 1 71  ? 5.12007   0.04122   -8.64754  1.000 120.76962 ? 67  THR G O   1 
ATOM 5243 C CB  . THR G 1 71  ? 6.01342   -1.01964  -5.73992  1.000 109.51534 ? 67  THR G CB  1 
ATOM 5244 O OG1 . THR G 1 71  ? 5.77305   -1.19932  -4.34086  1.000 124.01979 ? 67  THR G OG1 1 
ATOM 5245 C CG2 . THR G 1 71  ? 6.87289   0.19764   -5.93327  1.000 116.78311 ? 67  THR G CG2 1 
ATOM 5246 N N   . THR G 1 72  ? 4.87244   -2.18991  -8.51285  1.000 122.17776 ? 68  THR G N   1 
ATOM 5247 C CA  . THR G 1 72  ? 5.23558   -2.44330  -9.90062  1.000 124.36280 ? 68  THR G CA  1 
ATOM 5248 C C   . THR G 1 72  ? 4.04868   -2.68278  -10.82531 1.000 110.60374 ? 68  THR G C   1 
ATOM 5249 O O   . THR G 1 72  ? 4.24823   -2.75375  -12.04257 1.000 106.11978 ? 68  THR G O   1 
ATOM 5250 C CB  . THR G 1 72  ? 6.17648   -3.65012  -9.97792  1.000 127.84149 ? 68  THR G CB  1 
ATOM 5251 O OG1 . THR G 1 72  ? 5.53081   -4.79043  -9.40043  1.000 122.19890 ? 68  THR G OG1 1 
ATOM 5252 C CG2 . THR G 1 72  ? 7.45612   -3.36608  -9.21348  1.000 140.78776 ? 68  THR G CG2 1 
ATOM 5253 N N   . ARG G 1 73  ? 2.83454   -2.82149  -10.28975 1.000 117.47211 ? 69  ARG G N   1 
ATOM 5254 C CA  . ARG G 1 73  ? 1.66369   -3.24230  -11.05990 1.000 124.50416 ? 69  ARG G CA  1 
ATOM 5255 C C   . ARG G 1 73  ? 1.87213   -4.61523  -11.69473 1.000 112.87412 ? 69  ARG G C   1 
ATOM 5256 O O   . ARG G 1 73  ? 1.20375   -4.96416  -12.67371 1.000 84.26851  ? 69  ARG G O   1 
ATOM 5257 C CB  . ARG G 1 73  ? 1.28263   -2.20927  -12.12879 1.000 94.67776  ? 69  ARG G CB  1 
ATOM 5258 N N   . LEU G 1 74  ? 2.80016   -5.38959  -11.13909 1.000 116.02732 ? 70  LEU G N   1 
ATOM 5259 C CA  . LEU G 1 74  ? 3.07258   -6.76013  -11.52971 1.000 102.10508 ? 70  LEU G CA  1 
ATOM 5260 C C   . LEU G 1 74  ? 2.12040   -7.70481  -10.80650 1.000 114.59221 ? 70  LEU G C   1 
ATOM 5261 O O   . LEU G 1 74  ? 1.52854   -7.34098  -9.78689  1.000 111.15493 ? 70  LEU G O   1 
ATOM 5262 C CB  . LEU G 1 74  ? 4.51773   -7.12541  -11.20270 1.000 93.42852  ? 70  LEU G CB  1 
ATOM 5263 C CG  . LEU G 1 74  ? 5.60535   -6.80545  -12.22794 1.000 87.47340  ? 70  LEU G CG  1 
ATOM 5264 C CD1 . LEU G 1 74  ? 6.98240   -7.00024  -11.61973 1.000 86.64891  ? 70  LEU G CD1 1 
ATOM 5265 C CD2 . LEU G 1 74  ? 5.44606   -7.68330  -13.45368 1.000 107.43716 ? 70  LEU G CD2 1 
ATOM 5266 N N   . PRO G 1 75  ? 1.92535   -8.91716  -11.33481 1.000 121.43659 ? 71  PRO G N   1 
ATOM 5267 C CA  . PRO G 1 75  ? 1.04977   -9.87694  -10.63787 1.000 119.94901 ? 71  PRO G CA  1 
ATOM 5268 C C   . PRO G 1 75  ? 1.42158   -10.10821 -9.17971  1.000 115.40051 ? 71  PRO G C   1 
ATOM 5269 O O   . PRO G 1 75  ? 0.56837   -9.95522  -8.29722  1.000 108.50590 ? 71  PRO G O   1 
ATOM 5270 C CB  . PRO G 1 75  ? 1.20775   -11.15075 -11.47998 1.000 142.38636 ? 71  PRO G CB  1 
ATOM 5271 C CG  . PRO G 1 75  ? 1.54696   -10.65774 -12.84291 1.000 142.59590 ? 71  PRO G CG  1 
ATOM 5272 C CD  . PRO G 1 75  ? 2.39045   -9.43458  -12.63534 1.000 126.87412 ? 71  PRO G CD  1 
ATOM 5273 N N   . ARG G 1 76  ? 2.67114   -10.46427 -8.89856  1.000 117.13186 ? 72  ARG G N   1 
ATOM 5274 C CA  . ARG G 1 76  ? 3.09762   -10.83427 -7.55650  1.000 111.56136 ? 72  ARG G CA  1 
ATOM 5275 C C   . ARG G 1 76  ? 4.25142   -9.95388  -7.08791  1.000 110.79524 ? 72  ARG G C   1 
ATOM 5276 O O   . ARG G 1 76  ? 4.80201   -9.14640  -7.84178  1.000 112.49638 ? 72  ARG G O   1 
ATOM 5277 C CB  . ARG G 1 76  ? 3.50855   -12.31167 -7.50269  1.000 111.37264 ? 72  ARG G CB  1 
ATOM 5278 N N   . ASP G 1 77  ? 4.60543   -10.12022 -5.81314  1.000 98.25410  ? 73  ASP G N   1 
ATOM 5279 C CA  . ASP G 1 77  ? 5.81824   -9.51259  -5.28202  1.000 99.70650  ? 73  ASP G CA  1 
ATOM 5280 C C   . ASP G 1 77  ? 7.03893   -10.04739 -6.01757  1.000 91.78720  ? 73  ASP G C   1 
ATOM 5281 O O   . ASP G 1 77  ? 7.09033   -11.21792 -6.40477  1.000 81.61117  ? 73  ASP G O   1 
ATOM 5282 C CB  . ASP G 1 77  ? 5.94520   -9.78515  -3.78210  1.000 103.10971 ? 73  ASP G CB  1 
ATOM 5283 C CG  . ASP G 1 77  ? 4.92176   -9.02606  -2.96119  1.000 110.62931 ? 73  ASP G CG  1 
ATOM 5284 O OD1 . ASP G 1 77  ? 4.22282   -8.16350  -3.53385  1.000 117.30093 ? 73  ASP G OD1 1 
ATOM 5285 O OD2 . ASP G 1 77  ? 4.81905   -9.28907  -1.74357  1.000 94.39279  ? 73  ASP G OD2 1 
ATOM 5286 N N   . SER G 1 78  ? 8.02626   -9.17907  -6.21262  1.000 95.30348  ? 74  SER G N   1 
ATOM 5287 C CA  . SER G 1 78  ? 9.16747   -9.49556  -7.05411  1.000 91.88639  ? 74  SER G CA  1 
ATOM 5288 C C   . SER G 1 78  ? 10.45547  -9.04910  -6.37512  1.000 89.64902  ? 74  SER G C   1 
ATOM 5289 O O   . SER G 1 78  ? 10.44257  -8.41425  -5.31921  1.000 67.84900  ? 74  SER G O   1 
ATOM 5290 C CB  . SER G 1 78  ? 9.01583   -8.83862  -8.42703  1.000 75.49997  ? 74  SER G CB  1 
ATOM 5291 O OG  . SER G 1 78  ? 8.61765   -7.48493  -8.28945  1.000 90.36741  ? 74  SER G OG  1 
ATOM 5292 N N   . VAL G 1 79  ? 11.58078  -9.40703  -6.99039  1.000 86.79328  ? 75  VAL G N   1 
ATOM 5293 C CA  . VAL G 1 79  ? 12.90279  -8.99100  -6.53112  1.000 76.93280  ? 75  VAL G CA  1 
ATOM 5294 C C   . VAL G 1 79  ? 13.76520  -8.66441  -7.74345  1.000 78.64845  ? 75  VAL G C   1 
ATOM 5295 O O   . VAL G 1 79  ? 13.86929  -9.47052  -8.67377  1.000 78.72709  ? 75  VAL G O   1 
ATOM 5296 C CB  . VAL G 1 79  ? 13.59068  -10.07023 -5.66931  1.000 73.64220  ? 75  VAL G CB  1 
ATOM 5297 C CG1 . VAL G 1 79  ? 15.02872  -9.67260  -5.37333  1.000 72.74759  ? 75  VAL G CG1 1 
ATOM 5298 C CG2 . VAL G 1 79  ? 12.83281  -10.29580 -4.37252  1.000 89.91986  ? 75  VAL G CG2 1 
ATOM 5299 N N   . VAL G 1 80  ? 14.38029  -7.48616  -7.73136  1.000 77.44575  ? 76  VAL G N   1 
ATOM 5300 C CA  . VAL G 1 80  ? 15.39766  -7.12698  -8.71172  1.000 68.54393  ? 76  VAL G CA  1 
ATOM 5301 C C   . VAL G 1 80  ? 16.68741  -7.83784  -8.32896  1.000 78.69883  ? 76  VAL G C   1 
ATOM 5302 O O   . VAL G 1 80  ? 17.24122  -7.59362  -7.24785  1.000 83.17769  ? 76  VAL G O   1 
ATOM 5303 C CB  . VAL G 1 80  ? 15.60876  -5.60761  -8.76489  1.000 59.88964  ? 76  VAL G CB  1 
ATOM 5304 C CG1 . VAL G 1 80  ? 16.73699  -5.26318  -9.72591  1.000 72.67616  ? 76  VAL G CG1 1 
ATOM 5305 C CG2 . VAL G 1 80  ? 14.33608  -4.90802  -9.16956  1.000 62.27969  ? 76  VAL G CG2 1 
ATOM 5306 N N   . ASN G 1 81  ? 17.16013  -8.72267  -9.21105  1.000 78.34506  ? 77  ASN G N   1 
ATOM 5307 C CA  . ASN G 1 81  ? 18.40451  -9.45998  -9.00821  1.000 74.37341  ? 77  ASN G CA  1 
ATOM 5308 C C   . ASN G 1 81  ? 19.51133  -8.68543  -9.71020  1.000 76.46876  ? 77  ASN G C   1 
ATOM 5309 O O   . ASN G 1 81  ? 19.66692  -8.76918  -10.93086 1.000 78.26334  ? 77  ASN G O   1 
ATOM 5310 C CB  . ASN G 1 81  ? 18.27885  -10.87972 -9.55240  1.000 80.59475  ? 77  ASN G CB  1 
ATOM 5311 C CG  . ASN G 1 81  ? 19.52343  -11.72234 -9.31279  1.000 88.14832  ? 77  ASN G CG  1 
ATOM 5312 O OD1 . ASN G 1 81  ? 20.57476  -11.21703 -8.91879  1.000 84.68757  ? 77  ASN G OD1 1 
ATOM 5313 N ND2 . ASN G 1 81  ? 19.40594  -13.02193 -9.56249  1.000 94.34792  ? 77  ASN G ND2 1 
ATOM 5314 N N   . VAL G 1 82  ? 20.29123  -7.92781  -8.93471  1.000 79.85634  ? 78  VAL G N   1 
ATOM 5315 C CA  . VAL G 1 82  ? 21.34403  -7.10262  -9.52221  1.000 80.58373  ? 78  VAL G CA  1 
ATOM 5316 C C   . VAL G 1 82  ? 22.56756  -7.91006  -9.91777  1.000 79.90421  ? 78  VAL G C   1 
ATOM 5317 O O   . VAL G 1 82  ? 23.49198  -7.35573  -10.52500 1.000 76.62351  ? 78  VAL G O   1 
ATOM 5318 C CB  . VAL G 1 82  ? 21.76278  -5.97680  -8.55872  1.000 81.61656  ? 78  VAL G CB  1 
ATOM 5319 C CG1 . VAL G 1 82  ? 20.58278  -5.06026  -8.27480  1.000 84.29599  ? 78  VAL G CG1 1 
ATOM 5320 C CG2 . VAL G 1 82  ? 22.31351  -6.56022  -7.26718  1.000 85.34449  ? 78  VAL G CG2 1 
ATOM 5321 N N   . THR G 1 83  ? 22.60301  -9.20051  -9.59376  1.000 78.50950  ? 79  THR G N   1 
ATOM 5322 C CA  . THR G 1 83  ? 23.66059  -10.08718 -10.05724 1.000 86.25977  ? 79  THR G CA  1 
ATOM 5323 C C   . THR G 1 83  ? 23.31593  -10.75921 -11.37546 1.000 76.39531  ? 79  THR G C   1 
ATOM 5324 O O   . THR G 1 83  ? 24.15162  -11.48375 -11.92374 1.000 82.47768  ? 79  THR G O   1 
ATOM 5325 C CB  . THR G 1 83  ? 23.96219  -11.15825 -9.00500  1.000 89.77158  ? 79  THR G CB  1 
ATOM 5326 O OG1 . THR G 1 83  ? 22.93490  -12.15698 -9.02971  1.000 86.50304  ? 79  THR G OG1 1 
ATOM 5327 C CG2 . THR G 1 83  ? 24.03079  -10.53584 -7.62162  1.000 77.52991  ? 79  THR G CG2 1 
ATOM 5328 N N   . ALA G 1 84  ? 22.10987  -10.53791 -11.88791 1.000 77.10201  ? 80  ALA G N   1 
ATOM 5329 C CA  . ALA G 1 84  ? 21.63517  -11.13037 -13.13349 1.000 80.87102  ? 80  ALA G CA  1 
ATOM 5330 C C   . ALA G 1 84  ? 21.37362  -9.97855  -14.09684 1.000 83.53524  ? 80  ALA G C   1 
ATOM 5331 O O   . ALA G 1 84  ? 20.26813  -9.43381  -14.14867 1.000 82.09095  ? 80  ALA G O   1 
ATOM 5332 C CB  . ALA G 1 84  ? 20.38604  -11.97835 -12.90813 1.000 87.74386  ? 80  ALA G CB  1 
ATOM 5333 N N   . ILE G 1 85  ? 22.40127  -9.60644  -14.85408 1.000 87.56689  ? 81  ILE G N   1 
ATOM 5334 C CA  . ILE G 1 85  ? 22.34890  -8.47704  -15.77327 1.000 90.56012  ? 81  ILE G CA  1 
ATOM 5335 C C   . ILE G 1 85  ? 22.40841  -9.01837  -17.19291 1.000 84.92203  ? 81  ILE G C   1 
ATOM 5336 O O   . ILE G 1 85  ? 23.26780  -9.84889  -17.51351 1.000 89.33075  ? 81  ILE G O   1 
ATOM 5337 C CB  . ILE G 1 85  ? 23.49118  -7.48185  -15.50643 1.000 90.26881  ? 81  ILE G CB  1 
ATOM 5338 C CG1 . ILE G 1 85  ? 23.41662  -6.96609  -14.06672 1.000 94.95289  ? 81  ILE G CG1 1 
ATOM 5339 C CG2 . ILE G 1 85  ? 23.44661  -6.33684  -16.49950 1.000 85.42453  ? 81  ILE G CG2 1 
ATOM 5340 C CD1 . ILE G 1 85  ? 24.42039  -5.88035  -13.75145 1.000 104.31131 ? 81  ILE G CD1 1 
ATOM 5341 N N   . VAL G 1 86  ? 21.49944  -8.54455  -18.04159 1.000 87.03969  ? 82  VAL G N   1 
ATOM 5342 C CA  . VAL G 1 86  ? 21.36839  -9.03217  -19.40680 1.000 92.16187  ? 82  VAL G CA  1 
ATOM 5343 C C   . VAL G 1 86  ? 21.36427  -7.84808  -20.36189 1.000 87.62660  ? 82  VAL G C   1 
ATOM 5344 O O   . VAL G 1 86  ? 20.90743  -6.75060  -20.02547 1.000 80.80987  ? 82  VAL G O   1 
ATOM 5345 C CB  . VAL G 1 86  ? 20.09108  -9.88412  -19.59349 1.000 87.93396  ? 82  VAL G CB  1 
ATOM 5346 C CG1 . VAL G 1 86  ? 20.16086  -11.14218 -18.74118 1.000 91.12040  ? 82  VAL G CG1 1 
ATOM 5347 C CG2 . VAL G 1 86  ? 18.85034  -9.07151  -19.24944 1.000 72.71776  ? 82  VAL G CG2 1 
ATOM 5348 N N   . THR G 1 87  ? 21.88732  -8.07790  -21.56249 1.000 81.75502  ? 83  THR G N   1 
ATOM 5349 C CA  . THR G 1 87  ? 21.90479  -7.08146  -22.62662 1.000 78.92147  ? 83  THR G CA  1 
ATOM 5350 C C   . THR G 1 87  ? 20.95229  -7.55827  -23.71522 1.000 75.81347  ? 83  THR G C   1 
ATOM 5351 O O   . THR G 1 87  ? 21.20744  -8.57516  -24.36878 1.000 89.15009  ? 83  THR G O   1 
ATOM 5352 C CB  . THR G 1 87  ? 23.31648  -6.88356  -23.17464 1.000 84.34878  ? 83  THR G CB  1 
ATOM 5353 O OG1 . THR G 1 87  ? 24.21417  -6.58675  -22.09760 1.000 81.90484  ? 83  THR G OG1 1 
ATOM 5354 C CG2 . THR G 1 87  ? 23.33940  -5.73476  -24.16706 1.000 79.85532  ? 83  THR G CG2 1 
ATOM 5355 N N   . LEU G 1 88  ? 19.85734  -6.83161  -23.90359 1.000 76.64926  ? 84  LEU G N   1 
ATOM 5356 C CA  . LEU G 1 88  ? 18.81680  -7.21742  -24.84158 1.000 86.17856  ? 84  LEU G CA  1 
ATOM 5357 C C   . LEU G 1 88  ? 18.76100  -6.24603  -26.01140 1.000 88.19484  ? 84  LEU G C   1 
ATOM 5358 O O   . LEU G 1 88  ? 19.21542  -5.10252  -25.92454 1.000 84.76111  ? 84  LEU G O   1 
ATOM 5359 C CB  . LEU G 1 88  ? 17.45081  -7.26385  -24.15072 1.000 73.02817  ? 84  LEU G CB  1 
ATOM 5360 C CG  . LEU G 1 88  ? 17.39491  -8.05650  -22.84784 1.000 70.62162  ? 84  LEU G CG  1 
ATOM 5361 C CD1 . LEU G 1 88  ? 16.00628  -7.97999  -22.24243 1.000 84.15408  ? 84  LEU G CD1 1 
ATOM 5362 C CD2 . LEU G 1 88  ? 17.80286  -9.49885  -23.08805 1.000 70.74705  ? 84  LEU G CD2 1 
ATOM 5363 N N   . ASN G 1 89  ? 18.19671  -6.72180  -27.11647 1.000 82.26931  ? 85  ASN G N   1 
ATOM 5364 C CA  . ASN G 1 89  ? 17.83920  -5.82507  -28.20309 1.000 95.38559  ? 85  ASN G CA  1 
ATOM 5365 C C   . ASN G 1 89  ? 16.64955  -4.97458  -27.78403 1.000 94.49606  ? 85  ASN G C   1 
ATOM 5366 O O   . ASN G 1 89  ? 15.71528  -5.46225  -27.14114 1.000 96.21387  ? 85  ASN G O   1 
ATOM 5367 C CB  . ASN G 1 89  ? 17.50197  -6.61636  -29.46591 1.000 102.53587 ? 85  ASN G CB  1 
ATOM 5368 C CG  . ASN G 1 89  ? 18.67098  -7.43991  -29.96830 1.000 115.76683 ? 85  ASN G CG  1 
ATOM 5369 O OD1 . ASN G 1 89  ? 19.79014  -6.94146  -30.09250 1.000 100.04758 ? 85  ASN G OD1 1 
ATOM 5370 N ND2 . ASN G 1 89  ? 18.41788  -8.71189  -30.25458 1.000 119.31201 ? 85  ASN G ND2 1 
ATOM 5371 N N   . LYS G 1 90  ? 16.69283  -3.68899  -28.14057 1.000 89.19576  ? 86  LYS G N   1 
ATOM 5372 C CA  . LYS G 1 90  ? 15.57360  -2.80481  -27.83410 1.000 87.08662  ? 86  LYS G CA  1 
ATOM 5373 C C   . LYS G 1 90  ? 14.27214  -3.33128  -28.42363 1.000 101.44920 ? 86  LYS G C   1 
ATOM 5374 O O   . LYS G 1 90  ? 13.18926  -3.03798  -27.90312 1.000 101.90440 ? 86  LYS G O   1 
ATOM 5375 C CB  . LYS G 1 90  ? 15.86674  -1.39550  -28.34513 1.000 92.09014  ? 86  LYS G CB  1 
ATOM 5376 C CG  . LYS G 1 90  ? 16.98263  -0.68529  -27.59526 1.000 68.23080  ? 86  LYS G CG  1 
ATOM 5377 C CD  . LYS G 1 90  ? 17.25275  0.68409   -28.19123 1.000 81.52063  ? 86  LYS G CD  1 
ATOM 5378 C CE  . LYS G 1 90  ? 18.14236  1.51960   -27.28785 1.000 90.99606  ? 86  LYS G CE  1 
ATOM 5379 N NZ  . LYS G 1 90  ? 18.60934  2.75132   -27.98543 1.000 76.68798  ? 86  LYS G NZ  1 
ATOM 5380 N N   . THR G 1 91  ? 14.36132  -4.11838  -29.49899 1.000 111.55143 ? 87  THR G N   1 
ATOM 5381 C CA  . THR G 1 91  ? 13.17211  -4.70725  -30.10139 1.000 110.49574 ? 87  THR G CA  1 
ATOM 5382 C C   . THR G 1 91  ? 12.55797  -5.77011  -29.19997 1.000 107.19931 ? 87  THR G C   1 
ATOM 5383 O O   . THR G 1 91  ? 11.34181  -5.99055  -29.24253 1.000 104.18787 ? 87  THR G O   1 
ATOM 5384 C CB  . THR G 1 91  ? 13.52078  -5.30943  -31.46046 1.000 97.20027  ? 87  THR G CB  1 
ATOM 5385 O OG1 . THR G 1 91  ? 14.33622  -6.47301  -31.26871 1.000 97.28966  ? 87  THR G OG1 1 
ATOM 5386 C CG2 . THR G 1 91  ? 14.28851  -4.30132  -32.29940 1.000 87.56958  ? 87  THR G CG2 1 
ATOM 5387 N N   . ASP G 1 92  ? 13.37781  -6.44118  -28.38669 1.000 100.01701 ? 88  ASP G N   1 
ATOM 5388 C CA  . ASP G 1 92  ? 12.87142  -7.50431  -27.52752 1.000 106.03344 ? 88  ASP G CA  1 
ATOM 5389 C C   . ASP G 1 92  ? 11.94018  -6.98460  -26.44228 1.000 105.14709 ? 88  ASP G C   1 
ATOM 5390 O O   . ASP G 1 92  ? 11.16890  -7.76951  -25.87843 1.000 105.12737 ? 88  ASP G O   1 
ATOM 5391 C CB  . ASP G 1 92  ? 14.03456  -8.25801  -26.87941 1.000 108.31542 ? 88  ASP G CB  1 
ATOM 5392 C CG  . ASP G 1 92  ? 14.84887  -9.05098  -27.88083 1.000 118.45321 ? 88  ASP G CG  1 
ATOM 5393 O OD1 . ASP G 1 92  ? 14.24499  -9.64219  -28.80255 1.000 122.66483 ? 88  ASP G OD1 1 
ATOM 5394 O OD2 . ASP G 1 92  ? 16.09119  -9.08521  -27.74867 1.000 104.82216 ? 88  ASP G OD2 1 
ATOM 5395 N N   . LEU G 1 93  ? 11.98558  -5.68949  -26.14425 1.000 97.75081  ? 89  LEU G N   1 
ATOM 5396 C CA  . LEU G 1 93  ? 11.12706  -5.11250  -25.11762 1.000 97.50145  ? 89  LEU G CA  1 
ATOM 5397 C C   . LEU G 1 93  ? 9.72802   -4.91681  -25.68824 1.000 99.09691  ? 89  LEU G C   1 
ATOM 5398 O O   . LEU G 1 93  ? 9.53143   -4.14101  -26.62965 1.000 104.12313 ? 89  LEU G O   1 
ATOM 5399 C CB  . LEU G 1 93  ? 11.70949  -3.79849  -24.60972 1.000 98.99425  ? 89  LEU G CB  1 
ATOM 5400 C CG  . LEU G 1 93  ? 13.08617  -3.91738  -23.95391 1.000 99.15209  ? 89  LEU G CG  1 
ATOM 5401 C CD1 . LEU G 1 93  ? 13.41898  -2.65714  -23.17109 1.000 83.34650  ? 89  LEU G CD1 1 
ATOM 5402 C CD2 . LEU G 1 93  ? 13.15648  -5.15002  -23.05882 1.000 92.62382  ? 89  LEU G CD2 1 
ATOM 5403 N N   . THR G 1 94  ? 8.75452   -5.62387  -25.11923 1.000 106.29365 ? 90  THR G N   1 
ATOM 5404 C CA  . THR G 1 94  ? 7.38354   -5.57330  -25.60725 1.000 96.12121  ? 90  THR G CA  1 
ATOM 5405 C C   . THR G 1 94  ? 6.54651   -4.70937  -24.67432 1.000 109.19018 ? 90  THR G C   1 
ATOM 5406 O O   . THR G 1 94  ? 6.79497   -3.50617  -24.54706 1.000 120.50761 ? 90  THR G O   1 
ATOM 5407 C CB  . THR G 1 94  ? 6.79048   -6.98058  -25.71185 1.000 94.18524  ? 90  THR G CB  1 
ATOM 5408 O OG1 . THR G 1 94  ? 6.62915   -7.53256  -24.39894 1.000 110.91023 ? 90  THR G OG1 1 
ATOM 5409 C CG2 . THR G 1 94  ? 7.71049   -7.88524  -26.51556 1.000 97.09695  ? 90  THR G CG2 1 
ATOM 5410 N N   . ASP G 1 95  ? 5.53459   -5.30637  -24.04916 1.000 107.02805 ? 91  ASP G N   1 
ATOM 5411 C CA  . ASP G 1 95  ? 4.67594   -4.57707  -23.12403 1.000 112.86343 ? 91  ASP G CA  1 
ATOM 5412 C C   . ASP G 1 95  ? 5.49084   -3.96971  -21.98807 1.000 109.43682 ? 91  ASP G C   1 
ATOM 5413 O O   . ASP G 1 95  ? 6.37133   -4.62384  -21.42163 1.000 104.22619 ? 91  ASP G O   1 
ATOM 5414 C CB  . ASP G 1 95  ? 3.60261   -5.50419  -22.55433 1.000 114.78358 ? 91  ASP G CB  1 
ATOM 5415 C CG  . ASP G 1 95  ? 2.78042   -6.17603  -23.63139 1.000 124.57605 ? 91  ASP G CG  1 
ATOM 5416 O OD1 . ASP G 1 95  ? 3.16003   -6.08082  -24.81803 1.000 121.07195 ? 91  ASP G OD1 1 
ATOM 5417 O OD2 . ASP G 1 95  ? 1.75306   -6.79822  -23.28761 1.000 131.90921 ? 91  ASP G OD2 1 
ATOM 5418 N N   . ARG G 1 96  ? 5.21615   -2.70613  -21.67569 1.000 102.79759 ? 92  ARG G N   1 
ATOM 5419 C CA  . ARG G 1 96  ? 5.78157   -2.08877  -20.48601 1.000 98.70667  ? 92  ARG G CA  1 
ATOM 5420 C C   . ARG G 1 96  ? 4.88172   -2.38666  -19.29536 1.000 84.42583  ? 92  ARG G C   1 
ATOM 5421 O O   . ARG G 1 96  ? 3.65565   -2.39052  -19.41298 1.000 79.77447  ? 92  ARG G O   1 
ATOM 5422 C CB  . ARG G 1 96  ? 5.92998   -0.57958  -20.67541 1.000 95.87090  ? 92  ARG G CB  1 
ATOM 5423 C CG  . ARG G 1 96  ? 6.26704   0.19460   -19.40235 1.000 98.75265  ? 92  ARG G CG  1 
ATOM 5424 C CD  . ARG G 1 96  ? 6.27807   1.68421   -19.67723 1.000 105.38914 ? 92  ARG G CD  1 
ATOM 5425 N NE  . ARG G 1 96  ? 6.54090   2.48965   -18.48988 1.000 99.78272  ? 92  ARG G NE  1 
ATOM 5426 C CZ  . ARG G 1 96  ? 5.60839   2.89932   -17.64082 1.000 87.88727  ? 92  ARG G CZ  1 
ATOM 5427 N NH1 . ARG G 1 96  ? 4.34053   2.55138   -17.78593 1.000 78.65506  ? 92  ARG G NH1 1 
ATOM 5428 N NH2 . ARG G 1 96  ? 5.95656   3.67844   -16.62109 1.000 94.54289  ? 92  ARG G NH2 1 
ATOM 5429 N N   . VAL G 1 97  ? 5.49587   -2.63062  -18.14362 1.000 82.72566  ? 93  VAL G N   1 
ATOM 5430 C CA  . VAL G 1 97  ? 4.77143   -3.00387  -16.93642 1.000 76.27920  ? 93  VAL G CA  1 
ATOM 5431 C C   . VAL G 1 97  ? 4.54813   -1.80889  -16.02151 1.000 75.37487  ? 93  VAL G C   1 
ATOM 5432 O O   . VAL G 1 97  ? 3.49872   -1.69420  -15.38816 1.000 72.97022  ? 93  VAL G O   1 
ATOM 5433 C CB  . VAL G 1 97  ? 5.51508   -4.13424  -16.19810 1.000 76.04499  ? 93  VAL G CB  1 
ATOM 5434 C CG1 . VAL G 1 97  ? 4.78406   -4.49724  -14.92685 1.000 86.62239  ? 93  VAL G CG1 1 
ATOM 5435 C CG2 . VAL G 1 97  ? 5.64451   -5.33813  -17.09953 1.000 91.05140  ? 93  VAL G CG2 1 
ATOM 5436 N N   . GLY G 1 98  ? 5.51533   -0.90765  -15.95619 1.000 87.71794  ? 94  GLY G N   1 
ATOM 5437 C CA  . GLY G 1 98  ? 5.42420   0.22446   -15.05896 1.000 94.97355  ? 94  GLY G CA  1 
ATOM 5438 C C   . GLY G 1 98  ? 6.81279   0.74665   -14.73836 1.000 94.54780  ? 94  GLY G C   1 
ATOM 5439 O O   . GLY G 1 98  ? 7.75766   0.54029   -15.49683 1.000 89.18878  ? 94  GLY G O   1 
ATOM 5440 N N   . GLU G 1 99  ? 6.91198   1.40832   -13.59051 1.000 91.04087  ? 95  GLU G N   1 
ATOM 5441 C CA  . GLU G 1 99  ? 8.12975   2.11177   -13.22827 1.000 84.84472  ? 95  GLU G CA  1 
ATOM 5442 C C   . GLU G 1 99  ? 8.44237   1.90388   -11.75346 1.000 92.42107  ? 95  GLU G C   1 
ATOM 5443 O O   . GLU G 1 99  ? 7.54081   1.78514   -10.92039 1.000 105.04651 ? 95  GLU G O   1 
ATOM 5444 C CB  . GLU G 1 99  ? 7.95470   3.60138   -13.55719 1.000 88.72286  ? 95  GLU G CB  1 
ATOM 5445 C CG  . GLU G 1 99  ? 9.05877   4.53243   -13.13196 1.000 112.86305 ? 95  GLU G CG  1 
ATOM 5446 C CD  . GLU G 1 99  ? 8.64191   5.98558   -13.27506 1.000 113.77319 ? 95  GLU G CD  1 
ATOM 5447 O OE1 . GLU G 1 99  ? 7.42844   6.26954   -13.17922 1.000 88.59512  ? 95  GLU G OE1 1 
ATOM 5448 O OE2 . GLU G 1 99  ? 9.52170   6.84194   -13.49497 1.000 118.32094 ? 95  GLU G OE2 1 
ATOM 5449 N N   . VAL G 1 100 ? 9.73394   1.86970   -11.43952 1.000 90.48019  ? 96  VAL G N   1 
ATOM 5450 C CA  . VAL G 1 100 ? 10.20003  1.70582   -10.06458 1.000 85.57949  ? 96  VAL G CA  1 
ATOM 5451 C C   . VAL G 1 100 ? 10.39353  3.08463   -9.44313  1.000 96.59992  ? 96  VAL G C   1 
ATOM 5452 O O   . VAL G 1 100 ? 11.06421  3.94305   -10.03629 1.000 99.04329  ? 96  VAL G O   1 
ATOM 5453 C CB  . VAL G 1 100 ? 11.49234  0.87751   -10.00746 1.000 85.71622  ? 96  VAL G CB  1 
ATOM 5454 C CG1 . VAL G 1 100 ? 12.01289  0.81141   -8.58484  1.000 84.51694  ? 96  VAL G CG1 1 
ATOM 5455 C CG2 . VAL G 1 100 ? 11.23971  -0.51875  -10.54873 1.000 84.96353  ? 96  VAL G CG2 1 
ATOM 5456 N N   . PRO G 1 101 ? 9.81311   3.34231   -8.27130  1.000 96.13886  ? 97  PRO G N   1 
ATOM 5457 C CA  . PRO G 1 101 ? 9.96953   4.64960   -7.62334  1.000 93.67690  ? 97  PRO G CA  1 
ATOM 5458 C C   . PRO G 1 101 ? 11.42472  5.00591   -7.35911  1.000 94.93432  ? 97  PRO G C   1 
ATOM 5459 O O   . PRO G 1 101 ? 12.31379  4.15197   -7.32262  1.000 90.45544  ? 97  PRO G O   1 
ATOM 5460 C CB  . PRO G 1 101 ? 9.18848   4.49197   -6.31476  1.000 93.78286  ? 97  PRO G CB  1 
ATOM 5461 C CG  . PRO G 1 101 ? 8.18357   3.43331   -6.61130  1.000 98.94952  ? 97  PRO G CG  1 
ATOM 5462 C CD  . PRO G 1 101 ? 8.85018   2.48511   -7.56676  1.000 93.83097  ? 97  PRO G CD  1 
ATOM 5463 N N   . ALA G 1 102 ? 11.64499  6.30800   -7.15768  1.000 88.44800  ? 98  ALA G N   1 
ATOM 5464 C CA  . ALA G 1 102 ? 12.99379  6.83761   -6.97997  1.000 91.13397  ? 98  ALA G CA  1 
ATOM 5465 C C   . ALA G 1 102 ? 13.71812  6.19471   -5.80032  1.000 95.95848  ? 98  ALA G C   1 
ATOM 5466 O O   . ALA G 1 102 ? 14.92059  5.92822   -5.88078  1.000 100.99014 ? 98  ALA G O   1 
ATOM 5467 C CB  . ALA G 1 102 ? 12.93300  8.35616   -6.81457  1.000 108.40102 ? 98  ALA G CB  1 
ATOM 5468 N N   . SER G 1 103 ? 13.02187  5.98347   -4.68174  1.000 92.87808  ? 99  SER G N   1 
ATOM 5469 C CA  . SER G 1 103 ? 13.66817  5.42122   -3.49530  1.000 94.18974  ? 99  SER G CA  1 
ATOM 5470 C C   . SER G 1 103 ? 14.15307  3.99227   -3.74545  1.000 100.48565 ? 99  SER G C   1 
ATOM 5471 O O   . SER G 1 103 ? 15.30312  3.63407   -3.43428  1.000 108.39029 ? 99  SER G O   1 
ATOM 5472 C CB  . SER G 1 103 ? 12.69612  5.46829   -2.31531  1.000 92.66921  ? 99  SER G CB  1 
ATOM 5473 O OG  . SER G 1 103 ? 11.47712  4.82122   -2.63530  1.000 94.69992  ? 99  SER G OG  1 
ATOM 5474 N N   . LEU G 1 104 ? 13.29395  3.16274   -4.33881  1.000 91.18933  ? 100 LEU G N   1 
ATOM 5475 C CA  . LEU G 1 104 ? 13.69269  1.79130   -4.62321  1.000 91.17216  ? 100 LEU G CA  1 
ATOM 5476 C C   . LEU G 1 104 ? 14.71189  1.74603   -5.74947  1.000 95.76827  ? 100 LEU G C   1 
ATOM 5477 O O   . LEU G 1 104 ? 15.60053  0.88649   -5.74880  1.000 88.09286  ? 100 LEU G O   1 
ATOM 5478 C CB  . LEU G 1 104 ? 12.46982  0.94510   -4.96884  1.000 88.22936  ? 100 LEU G CB  1 
ATOM 5479 C CG  . LEU G 1 104 ? 11.43203  0.80253   -3.85547  1.000 92.16367  ? 100 LEU G CG  1 
ATOM 5480 C CD1 . LEU G 1 104 ? 10.18199  0.12207   -4.37759  1.000 113.23133 ? 100 LEU G CD1 1 
ATOM 5481 C CD2 . LEU G 1 104 ? 12.01132  0.03112   -2.68095  1.000 111.54174 ? 100 LEU G CD2 1 
ATOM 5482 N N   . MET G 1 105 ? 14.60674  2.66516   -6.71164  1.000 93.63566  ? 101 MET G N   1 
ATOM 5483 C CA  . MET G 1 105 ? 15.61701  2.73951   -7.75774  1.000 96.44735  ? 101 MET G CA  1 
ATOM 5484 C C   . MET G 1 105 ? 16.96834  3.15614   -7.18791  1.000 96.94876  ? 101 MET G C   1 
ATOM 5485 O O   . MET G 1 105 ? 18.01019  2.72767   -7.69123  1.000 89.76181  ? 101 MET G O   1 
ATOM 5486 C CB  . MET G 1 105 ? 15.17100  3.71255   -8.84715  1.000 92.53515  ? 101 MET G CB  1 
ATOM 5487 C CG  . MET G 1 105 ? 15.96929  3.59279   -10.12340 1.000 90.40388  ? 101 MET G CG  1 
ATOM 5488 S SD  . MET G 1 105 ? 15.55243  2.03342   -10.92800 1.000 82.08543  ? 101 MET G SD  1 
ATOM 5489 C CE  . MET G 1 105 ? 17.17865  1.35599   -11.23902 1.000 82.62667  ? 101 MET G CE  1 
ATOM 5490 N N   . HIS G 1 106 ? 16.96979  3.97269   -6.13025  1.000 89.46154  ? 102 HIS G N   1 
ATOM 5491 C CA  . HIS G 1 106 ? 18.21160  4.31276   -5.44540  1.000 83.18196  ? 102 HIS G CA  1 
ATOM 5492 C C   . HIS G 1 106 ? 18.80359  3.08370   -4.77303  1.000 87.72606  ? 102 HIS G C   1 
ATOM 5493 O O   . HIS G 1 106 ? 20.02594  2.87532   -4.79723  1.000 84.84420  ? 102 HIS G O   1 
ATOM 5494 C CB  . HIS G 1 106 ? 17.95304  5.41762   -4.42129  1.000 95.55123  ? 102 HIS G CB  1 
ATOM 5495 C CG  . HIS G 1 106 ? 19.19935  6.02120   -3.85307  1.000 135.46501 ? 102 HIS G CG  1 
ATOM 5496 N ND1 . HIS G 1 106 ? 19.74738  7.18816   -4.33980  1.000 150.57206 ? 102 HIS G ND1 1 
ATOM 5497 C CD2 . HIS G 1 106 ? 20.00478  5.62155   -2.84011  1.000 131.37980 ? 102 HIS G CD2 1 
ATOM 5498 C CE1 . HIS G 1 106 ? 20.83647  7.48177   -3.65193  1.000 146.86234 ? 102 HIS G CE1 1 
ATOM 5499 N NE2 . HIS G 1 106 ? 21.01547  6.54670   -2.73628  1.000 131.78706 ? 102 HIS G NE2 1 
ATOM 5500 N N   . GLU G 1 107 ? 17.94326  2.25735   -4.16828  1.000 81.32002  ? 103 GLU G N   1 
ATOM 5501 C CA  . GLU G 1 107 ? 18.42257  0.99407   -3.60837  1.000 82.69868  ? 103 GLU G CA  1 
ATOM 5502 C C   . GLU G 1 107 ? 19.03342  0.11196   -4.69360  1.000 86.52621  ? 103 GLU G C   1 
ATOM 5503 O O   . GLU G 1 107 ? 20.08048  -0.51714  -4.48371  1.000 80.92293  ? 103 GLU G O   1 
ATOM 5504 C CB  . GLU G 1 107 ? 17.28176  0.25040   -2.90993  1.000 90.77188  ? 103 GLU G CB  1 
ATOM 5505 C CG  . GLU G 1 107 ? 16.80676  0.86590   -1.60061  1.000 109.96729 ? 103 GLU G CG  1 
ATOM 5506 C CD  . GLU G 1 107 ? 15.82925  -0.03131  -0.85082  1.000 111.76539 ? 103 GLU G CD  1 
ATOM 5507 O OE1 . GLU G 1 107 ? 16.02074  -1.26787  -0.85560  1.000 93.02076  ? 103 GLU G OE1 1 
ATOM 5508 O OE2 . GLU G 1 107 ? 14.86565  0.50166   -0.26010  1.000 101.83846 ? 103 GLU G OE2 1 
ATOM 5509 N N   . VAL G 1 108 ? 18.38875  0.06030   -5.86307  1.000 88.73435  ? 104 VAL G N   1 
ATOM 5510 C CA  . VAL G 1 108 ? 18.91584  -0.71160  -6.98852  1.000 77.25993  ? 104 VAL G CA  1 
ATOM 5511 C C   . VAL G 1 108 ? 20.26887  -0.16715  -7.42970  1.000 73.72530  ? 104 VAL G C   1 
ATOM 5512 O O   . VAL G 1 108 ? 21.19780  -0.93084  -7.71600  1.000 71.12918  ? 104 VAL G O   1 
ATOM 5513 C CB  . VAL G 1 108 ? 17.90995  -0.72231  -8.15558  1.000 69.43228  ? 104 VAL G CB  1 
ATOM 5514 C CG1 . VAL G 1 108 ? 18.48413  -1.48547  -9.33960  1.000 79.90443  ? 104 VAL G CG1 1 
ATOM 5515 C CG2 . VAL G 1 108 ? 16.59361  -1.33696  -7.72540  1.000 76.15368  ? 104 VAL G CG2 1 
ATOM 5516 N N   . ASP G 1 109 ? 20.38745  1.15821   -7.52469  1.000 69.90259  ? 105 ASP G N   1 
ATOM 5517 C CA  . ASP G 1 109 ? 21.65089  1.78127   -7.90803  1.000 74.48185  ? 105 ASP G CA  1 
ATOM 5518 C C   . ASP G 1 109 ? 22.76426  1.40183   -6.94177  1.000 80.52834  ? 105 ASP G C   1 
ATOM 5519 O O   . ASP G 1 109 ? 23.88187  1.06673   -7.35803  1.000 75.30305  ? 105 ASP G O   1 
ATOM 5520 C CB  . ASP G 1 109 ? 21.48544  3.30011   -7.97013  1.000 79.38720  ? 105 ASP G CB  1 
ATOM 5521 C CG  . ASP G 1 109 ? 20.56894  3.74153   -9.09437  1.000 78.66304  ? 105 ASP G CG  1 
ATOM 5522 O OD1 . ASP G 1 109 ? 20.17472  2.88422   -9.91117  1.000 93.87533  ? 105 ASP G OD1 1 
ATOM 5523 O OD2 . ASP G 1 109 ? 20.24165  4.94555   -9.16256  1.000 76.90737  ? 105 ASP G OD2 1 
ATOM 5524 N N   . ARG G 1 110 ? 22.48179  1.47574   -5.63979  1.000 87.24847  ? 106 ARG G N   1 
ATOM 5525 C CA  . ARG G 1 110 ? 23.49460  1.11733   -4.65331  1.000 99.18880  ? 106 ARG G CA  1 
ATOM 5526 C C   . ARG G 1 110 ? 23.87893  -0.35278  -4.77229  1.000 94.06636  ? 106 ARG G C   1 
ATOM 5527 O O   . ARG G 1 110 ? 25.06582  -0.69912  -4.71340  1.000 87.61047  ? 106 ARG G O   1 
ATOM 5528 C CB  . ARG G 1 110 ? 22.99583  1.44527   -3.24631  1.000 90.01275  ? 106 ARG G CB  1 
ATOM 5529 C CG  . ARG G 1 110 ? 23.37565  2.84659   -2.78516  1.000 111.26186 ? 106 ARG G CG  1 
ATOM 5530 C CD  . ARG G 1 110 ? 22.64819  3.26004   -1.51398  1.000 98.15296  ? 106 ARG G CD  1 
ATOM 5531 N NE  . ARG G 1 110 ? 22.36105  2.12736   -0.64284  1.000 107.74938 ? 106 ARG G NE  1 
ATOM 5532 C CZ  . ARG G 1 110 ? 21.14075  1.68341   -0.37330  1.000 114.84425 ? 106 ARG G CZ  1 
ATOM 5533 N NH1 . ARG G 1 110 ? 20.06545  2.27200   -0.87220  1.000 97.85105  ? 106 ARG G NH1 1 
ATOM 5534 N NH2 . ARG G 1 110 ? 20.99526  0.62648   0.42133   1.000 111.72054 ? 106 ARG G NH2 1 
ATOM 5535 N N   . GLY G 1 111 ? 22.89180  -1.22968  -4.96728  1.000 84.56121  ? 107 GLY G N   1 
ATOM 5536 C CA  . GLY G 1 111 ? 23.20112  -2.63528  -5.17750  1.000 83.04553  ? 107 GLY G CA  1 
ATOM 5537 C C   . GLY G 1 111 ? 24.07376  -2.86923  -6.39704  1.000 86.84931  ? 107 GLY G C   1 
ATOM 5538 O O   . GLY G 1 111 ? 25.00764  -3.67503  -6.35910  1.000 85.60920  ? 107 GLY G O   1 
ATOM 5539 N N   . LEU G 1 112 ? 23.77196  -2.17624  -7.49810  1.000 78.03498  ? 108 LEU G N   1 
ATOM 5540 C CA  . LEU G 1 112 ? 24.56429  -2.30796  -8.71821  1.000 73.75405  ? 108 LEU G CA  1 
ATOM 5541 C C   . LEU G 1 112 ? 26.00125  -1.85067  -8.50050  1.000 89.61769  ? 108 LEU G C   1 
ATOM 5542 O O   . LEU G 1 112 ? 26.95203  -2.53460  -8.90247  1.000 87.22163  ? 108 LEU G O   1 
ATOM 5543 C CB  . LEU G 1 112 ? 23.91226  -1.51175  -9.84734  1.000 71.44337  ? 108 LEU G CB  1 
ATOM 5544 C CG  . LEU G 1 112 ? 22.59859  -2.06665  -10.39467 1.000 75.79652  ? 108 LEU G CG  1 
ATOM 5545 C CD1 . LEU G 1 112 ? 21.87645  -1.01036  -11.21411 1.000 72.37916  ? 108 LEU G CD1 1 
ATOM 5546 C CD2 . LEU G 1 112 ? 22.86303  -3.30774  -11.23039 1.000 87.28486  ? 108 LEU G CD2 1 
ATOM 5547 N N   . ARG G 1 113 ? 26.17792  -0.68440  -7.87332  1.000 88.71828  ? 109 ARG G N   1 
ATOM 5548 C CA  . ARG G 1 113 ? 27.52500  -0.20513  -7.57689  1.000 81.80005  ? 109 ARG G CA  1 
ATOM 5549 C C   . ARG G 1 113 ? 28.26591  -1.19263  -6.68807  1.000 80.61315  ? 109 ARG G C   1 
ATOM 5550 O O   . ARG G 1 113 ? 29.48060  -1.38248  -6.82659  1.000 73.96281  ? 109 ARG G O   1 
ATOM 5551 C CB  . ARG G 1 113 ? 27.46631  1.17200   -6.91724  1.000 78.16777  ? 109 ARG G CB  1 
ATOM 5552 C CG  . ARG G 1 113 ? 27.36836  2.32854   -7.89656  1.000 80.29264  ? 109 ARG G CG  1 
ATOM 5553 C CD  . ARG G 1 113 ? 27.35234  3.66033   -7.16797  1.000 82.48383  ? 109 ARG G CD  1 
ATOM 5554 N NE  . ARG G 1 113 ? 26.07272  3.91008   -6.51610  1.000 87.10489  ? 109 ARG G NE  1 
ATOM 5555 C CZ  . ARG G 1 113 ? 25.14009  4.72406   -6.99121  1.000 86.89155  ? 109 ARG G CZ  1 
ATOM 5556 N NH1 . ARG G 1 113 ? 25.32135  5.40160   -8.11339  1.000 67.20439  ? 109 ARG G NH1 1 
ATOM 5557 N NH2 . ARG G 1 113 ? 23.99952  4.86631   -6.32100  1.000 90.93306  ? 109 ARG G NH2 1 
ATOM 5558 N N   . ARG G 1 114 ? 27.54180  -1.83177  -5.77018  1.000 75.56898  ? 110 ARG G N   1 
ATOM 5559 C CA  . ARG G 1 114 ? 28.14002  -2.82215  -4.88462  1.000 84.54657  ? 110 ARG G CA  1 
ATOM 5560 C C   . ARG G 1 114 ? 28.62685  -4.04012  -5.66254  1.000 78.33449  ? 110 ARG G C   1 
ATOM 5561 O O   . ARG G 1 114 ? 29.77046  -4.48035  -5.49481  1.000 75.04939  ? 110 ARG G O   1 
ATOM 5562 C CB  . ARG G 1 114 ? 27.10391  -3.21567  -3.83344  1.000 91.93838  ? 110 ARG G CB  1 
ATOM 5563 C CG  . ARG G 1 114 ? 27.53108  -4.16057  -2.73257  1.000 88.27697  ? 110 ARG G CG  1 
ATOM 5564 C CD  . ARG G 1 114 ? 26.27726  -4.47774  -1.93357  1.000 97.69686  ? 110 ARG G CD  1 
ATOM 5565 N NE  . ARG G 1 114 ? 26.51557  -5.01813  -0.60271  1.000 121.94241 ? 110 ARG G NE  1 
ATOM 5566 C CZ  . ARG G 1 114 ? 25.66416  -4.88367  0.40513   1.000 132.16254 ? 110 ARG G CZ  1 
ATOM 5567 N NH1 . ARG G 1 114 ? 24.54907  -4.18250  0.27744   1.000 133.79764 ? 110 ARG G NH1 1 
ATOM 5568 N NH2 . ARG G 1 114 ? 25.93851  -5.46200  1.57003   1.000 128.80776 ? 110 ARG G NH2 1 
ATOM 5569 N N   . VAL G 1 115 ? 27.77510  -4.59236  -6.52960  1.000 81.23769  ? 111 VAL G N   1 
ATOM 5570 C CA  . VAL G 1 115 ? 28.13109  -5.83647  -7.20956  1.000 85.90762  ? 111 VAL G CA  1 
ATOM 5571 C C   . VAL G 1 115 ? 29.12654  -5.59240  -8.34252  1.000 77.89281  ? 111 VAL G C   1 
ATOM 5572 O O   . VAL G 1 115 ? 29.84042  -6.52022  -8.74670  1.000 66.36399  ? 111 VAL G O   1 
ATOM 5573 C CB  . VAL G 1 115 ? 26.87170  -6.55010  -7.74295  1.000 82.85394  ? 111 VAL G CB  1 
ATOM 5574 C CG1 . VAL G 1 115 ? 25.99888  -5.59893  -8.54549  1.000 87.89533  ? 111 VAL G CG1 1 
ATOM 5575 C CG2 . VAL G 1 115 ? 27.20126  -7.82785  -8.51349  1.000 81.35248  ? 111 VAL G CG2 1 
ATOM 5576 N N   . LEU G 1 116 ? 29.24255  -4.35656  -8.83014  1.000 81.24003  ? 112 LEU G N   1 
ATOM 5577 C CA  . LEU G 1 116 ? 30.12769  -4.05057  -9.94769  1.000 86.34538  ? 112 LEU G CA  1 
ATOM 5578 C C   . LEU G 1 116 ? 31.35610  -3.24850  -9.53721  1.000 83.56971  ? 112 LEU G C   1 
ATOM 5579 O O   . LEU G 1 116 ? 32.12692  -2.83413  -10.40971 1.000 81.75921  ? 112 LEU G O   1 
ATOM 5580 C CB  . LEU G 1 116 ? 29.36107  -3.29990  -11.03971 1.000 80.92496  ? 112 LEU G CB  1 
ATOM 5581 C CG  . LEU G 1 116 ? 28.30338  -4.09784  -11.80389 1.000 83.32288  ? 112 LEU G CG  1 
ATOM 5582 C CD1 . LEU G 1 116 ? 27.64820  -3.23314  -12.86647 1.000 74.13270  ? 112 LEU G CD1 1 
ATOM 5583 C CD2 . LEU G 1 116 ? 28.91828  -5.34071  -12.42752 1.000 77.82408  ? 112 LEU G CD2 1 
ATOM 5584 N N   . ASP G 1 117 ? 31.56175  -3.03039  -8.23778  1.000 82.86318  ? 113 ASP G N   1 
ATOM 5585 C CA  . ASP G 1 117 ? 32.69467  -2.25531  -7.72999  1.000 79.66707  ? 113 ASP G CA  1 
ATOM 5586 C C   . ASP G 1 117 ? 32.75904  -0.87640  -8.38496  1.000 86.47138  ? 113 ASP G C   1 
ATOM 5587 O O   . ASP G 1 117 ? 33.80324  -0.43543  -8.87115  1.000 79.96509  ? 113 ASP G O   1 
ATOM 5588 C CB  . ASP G 1 117 ? 34.01021  -3.01243  -7.92365  1.000 64.66147  ? 113 ASP G CB  1 
ATOM 5589 C CG  . ASP G 1 117 ? 35.11630  -2.50018  -7.01918  1.000 98.21319  ? 113 ASP G CG  1 
ATOM 5590 O OD1 . ASP G 1 117 ? 34.84338  -2.23782  -5.82799  1.000 121.33903 ? 113 ASP G OD1 1 
ATOM 5591 O OD2 . ASP G 1 117 ? 36.25672  -2.34641  -7.50517  1.000 95.88022  ? 113 ASP G OD2 1 
ATOM 5592 N N   . LEU G 1 118 ? 31.61768  -0.19598  -8.40700  1.000 93.56753  ? 114 LEU G N   1 
ATOM 5593 C CA  . LEU G 1 118 ? 31.53412  1.12997   -9.00827  1.000 92.63684  ? 114 LEU G CA  1 
ATOM 5594 C C   . LEU G 1 118 ? 31.12277  2.17899   -7.98105  1.000 99.25833  ? 114 LEU G C   1 
ATOM 5595 O O   . LEU G 1 118 ? 30.98946  3.35994   -8.30520  1.000 95.39273  ? 114 LEU G O   1 
ATOM 5596 C CB  . LEU G 1 118 ? 30.55037  1.12613   -10.17764 1.000 88.14981  ? 114 LEU G CB  1 
ATOM 5597 C CG  . LEU G 1 118 ? 30.89968  0.17171   -11.31850 1.000 85.00789  ? 114 LEU G CG  1 
ATOM 5598 C CD1 . LEU G 1 118 ? 29.88206  0.28491   -12.44066 1.000 90.87911  ? 114 LEU G CD1 1 
ATOM 5599 C CD2 . LEU G 1 118 ? 32.30533  0.44606   -11.83012 1.000 88.21361  ? 114 LEU G CD2 1 
ATOM 5600 O OXT . LEU G 1 118 ? 30.91680  1.86970   -6.80657  1.000 93.74629  ? 114 LEU G OXT 1 
ATOM 5601 N N   . MET H 1 5   ? -28.35177 -3.89896  -45.81046 1.000 168.20776 ? 1   MET H N   1 
ATOM 5602 C CA  . MET H 1 5   ? -27.44003 -3.02361  -46.53693 1.000 175.37776 ? 1   MET H CA  1 
ATOM 5603 C C   . MET H 1 5   ? -26.12453 -3.74057  -46.83428 1.000 164.74887 ? 1   MET H C   1 
ATOM 5604 O O   . MET H 1 5   ? -25.73887 -4.66184  -46.11374 1.000 154.01303 ? 1   MET H O   1 
ATOM 5605 C CB  . MET H 1 5   ? -27.18473 -1.74127  -45.74151 1.000 175.06776 ? 1   MET H CB  1 
ATOM 5606 N N   . VAL H 1 6   ? -25.44697 -3.32297  -47.90638 1.000 169.47091 ? 2   VAL H N   1 
ATOM 5607 C CA  . VAL H 1 6   ? -24.15393 -3.90530  -48.25553 1.000 156.32656 ? 2   VAL H CA  1 
ATOM 5608 C C   . VAL H 1 6   ? -23.15751 -3.58670  -47.15102 1.000 157.14880 ? 2   VAL H C   1 
ATOM 5609 O O   . VAL H 1 6   ? -22.84557 -2.41733  -46.89584 1.000 157.04050 ? 2   VAL H O   1 
ATOM 5610 C CB  . VAL H 1 6   ? -23.67012 -3.37917  -49.61315 1.000 149.36776 ? 2   VAL H CB  1 
ATOM 5611 C CG1 . VAL H 1 6   ? -22.28646 -3.93158  -49.94316 1.000 146.99776 ? 2   VAL H CG1 1 
ATOM 5612 C CG2 . VAL H 1 6   ? -24.66532 -3.72373  -50.71265 1.000 156.59776 ? 2   VAL H CG2 1 
ATOM 5613 N N   . ILE H 1 7   ? -22.65720 -4.62372  -46.48582 1.000 152.94207 ? 3   ILE H N   1 
ATOM 5614 C CA  . ILE H 1 7   ? -21.68118 -4.47986  -45.41001 1.000 145.34180 ? 3   ILE H CA  1 
ATOM 5615 C C   . ILE H 1 7   ? -20.40597 -5.17146  -45.87553 1.000 144.29698 ? 3   ILE H C   1 
ATOM 5616 O O   . ILE H 1 7   ? -20.33024 -6.40534  -45.89469 1.000 145.06416 ? 3   ILE H O   1 
ATOM 5617 C CB  . ILE H 1 7   ? -22.18697 -5.06434  -44.08572 1.000 146.51203 ? 3   ILE H CB  1 
ATOM 5618 C CG1 . ILE H 1 7   ? -23.45586 -4.33505  -43.64007 1.000 144.15138 ? 3   ILE H CG1 1 
ATOM 5619 C CG2 . ILE H 1 7   ? -21.10387 -4.99377  -43.01041 1.000 141.44064 ? 3   ILE H CG2 1 
ATOM 5620 C CD1 . ILE H 1 7   ? -23.97429 -4.77078  -42.29426 1.000 138.16558 ? 3   ILE H CD1 1 
ATOM 5621 N N   . SER H 1 8   ? -19.40407 -4.38882  -46.26492 1.000 149.27552 ? 4   SER H N   1 
ATOM 5622 C CA  . SER H 1 8   ? -18.11961 -4.93202  -46.67934 1.000 144.31747 ? 4   SER H CA  1 
ATOM 5623 C C   . SER H 1 8   ? -17.09322 -4.73612  -45.57028 1.000 147.88498 ? 4   SER H C   1 
ATOM 5624 O O   . SER H 1 8   ? -17.24872 -3.87213  -44.70431 1.000 135.62169 ? 4   SER H O   1 
ATOM 5625 C CB  . SER H 1 8   ? -17.63515 -4.27629  -47.97553 1.000 125.51438 ? 4   SER H CB  1 
ATOM 5626 O OG  . SER H 1 8   ? -16.40494 -4.84261  -48.39226 1.000 138.80270 ? 4   SER H OG  1 
ATOM 5627 N N   . ARG H 1 9   ? -16.05898 -5.57347  -45.57980 1.000 148.82174 ? 5   ARG H N   1 
ATOM 5628 C CA  . ARG H 1 9   ? -15.00042 -5.43730  -44.59087 1.000 134.30489 ? 5   ARG H CA  1 
ATOM 5629 C C   . ARG H 1 9   ? -14.17532 -4.18593  -44.86967 1.000 130.81650 ? 5   ARG H C   1 
ATOM 5630 O O   . ARG H 1 9   ? -14.18813 -3.63705  -45.97442 1.000 141.38400 ? 5   ARG H O   1 
ATOM 5631 C CB  . ARG H 1 9   ? -14.10904 -6.67844  -44.57039 1.000 136.05699 ? 5   ARG H CB  1 
ATOM 5632 C CG  . ARG H 1 9   ? -13.39869 -6.90984  -43.24445 1.000 131.95444 ? 5   ARG H CG  1 
ATOM 5633 C CD  . ARG H 1 9   ? -12.69358 -8.25724  -43.23405 1.000 127.67866 ? 5   ARG H CD  1 
ATOM 5634 N NE  . ARG H 1 9   ? -12.09414 -8.53667  -41.93574 1.000 123.24368 ? 5   ARG H NE  1 
ATOM 5635 C CZ  . ARG H 1 9   ? -10.93026 -8.04859  -41.53072 1.000 117.48292 ? 5   ARG H CZ  1 
ATOM 5636 N NH1 . ARG H 1 9   ? -10.18994 -7.28592  -42.31769 1.000 113.45930 ? 5   ARG H NH1 1 
ATOM 5637 N NH2 . ARG H 1 9   ? -10.50482 -8.32157  -40.30085 1.000 118.57559 ? 5   ARG H NH2 1 
ATOM 5638 N N   . ALA H 1 10  ? -13.47620 -3.71912  -43.83422 1.000 127.57654 ? 6   ALA H N   1 
ATOM 5639 C CA  . ALA H 1 10  ? -12.64734 -2.51708  -43.84374 1.000 125.90095 ? 6   ALA H CA  1 
ATOM 5640 C C   . ALA H 1 10  ? -13.47945 -1.24577  -43.91150 1.000 134.65795 ? 6   ALA H C   1 
ATOM 5641 O O   . ALA H 1 10  ? -12.91118 -0.14926  -43.89270 1.000 132.49155 ? 6   ALA H O   1 
ATOM 5642 C CB  . ALA H 1 10  ? -11.61908 -2.50670  -44.98663 1.000 125.97252 ? 6   ALA H CB  1 
ATOM 5643 N N   . GLU H 1 11  ? -14.80033 -1.35173  -44.00285 1.000 140.63572 ? 7   GLU H N   1 
ATOM 5644 C CA  . GLU H 1 11  ? -15.65622 -0.18007  -44.07228 1.000 133.58573 ? 7   GLU H CA  1 
ATOM 5645 C C   . GLU H 1 11  ? -15.99110 0.34885   -42.68145 1.000 143.09034 ? 7   GLU H C   1 
ATOM 5646 O O   . GLU H 1 11  ? -16.06838 -0.39956  -41.70034 1.000 142.49430 ? 7   GLU H O   1 
ATOM 5647 C CB  . GLU H 1 11  ? -16.94141 -0.50102  -44.83510 1.000 129.05569 ? 7   GLU H CB  1 
ATOM 5648 N N   . ILE H 1 12  ? -16.19289 1.66198   -42.61086 1.000 141.96691 ? 8   ILE H N   1 
ATOM 5649 C CA  . ILE H 1 12  ? -16.54117 2.36094   -41.38135 1.000 143.75404 ? 8   ILE H CA  1 
ATOM 5650 C C   . ILE H 1 12  ? -18.01351 2.73645   -41.45432 1.000 144.58243 ? 8   ILE H C   1 
ATOM 5651 O O   . ILE H 1 12  ? -18.47683 3.26444   -42.47322 1.000 145.94754 ? 8   ILE H O   1 
ATOM 5652 C CB  . ILE H 1 12  ? -15.66395 3.60830   -41.17840 1.000 143.62012 ? 8   ILE H CB  1 
ATOM 5653 C CG1 . ILE H 1 12  ? -14.18293 3.22602   -41.20508 1.000 140.29195 ? 8   ILE H CG1 1 
ATOM 5654 C CG2 . ILE H 1 12  ? -16.01597 4.30347   -39.87236 1.000 144.70409 ? 8   ILE H CG2 1 
ATOM 5655 C CD1 . ILE H 1 12  ? -13.24865 4.40791   -41.28409 1.000 140.24789 ? 8   ILE H CD1 1 
ATOM 5656 N N   . TYR H 1 13  ? -18.74507 2.46570   -40.37564 1.000 153.26922 ? 9   TYR H N   1 
ATOM 5657 C CA  . TYR H 1 13  ? -20.15998 2.79404   -40.29505 1.000 157.67387 ? 9   TYR H CA  1 
ATOM 5658 C C   . TYR H 1 13  ? -20.45944 3.52941   -38.99343 1.000 156.72450 ? 9   TYR H C   1 
ATOM 5659 O O   . TYR H 1 13  ? -19.66283 3.52434   -38.05199 1.000 148.49502 ? 9   TYR H O   1 
ATOM 5660 C CB  . TYR H 1 13  ? -21.03940 1.53509   -40.39298 1.000 162.74386 ? 9   TYR H CB  1 
ATOM 5661 C CG  . TYR H 1 13  ? -21.00166 0.81666   -41.73103 1.000 154.55285 ? 9   TYR H CG  1 
ATOM 5662 C CD1 . TYR H 1 13  ? -20.04449 -0.15612  -41.99381 1.000 152.92021 ? 9   TYR H CD1 1 
ATOM 5663 C CD2 . TYR H 1 13  ? -21.93559 1.09783   -42.72283 1.000 145.47042 ? 9   TYR H CD2 1 
ATOM 5664 C CE1 . TYR H 1 13  ? -20.01172 -0.82162  -43.20903 1.000 142.47394 ? 9   TYR H CE1 1 
ATOM 5665 C CE2 . TYR H 1 13  ? -21.91094 0.43410   -43.94135 1.000 142.88188 ? 9   TYR H CE2 1 
ATOM 5666 C CZ  . TYR H 1 13  ? -20.94528 -0.52265  -44.17798 1.000 139.14226 ? 9   TYR H CZ  1 
ATOM 5667 O OH  . TYR H 1 13  ? -20.91121 -1.18413  -45.38506 1.000 149.73659 ? 9   TYR H OH  1 
ATOM 5668 N N   . TRP H 1 14  ? -21.62530 4.17510   -38.95775 1.000 159.37730 ? 10  TRP H N   1 
ATOM 5669 C CA  . TRP H 1 14  ? -22.17439 4.76078   -37.74119 1.000 160.79149 ? 10  TRP H CA  1 
ATOM 5670 C C   . TRP H 1 14  ? -23.16249 3.78975   -37.11039 1.000 162.79115 ? 10  TRP H C   1 
ATOM 5671 O O   . TRP H 1 14  ? -23.92407 3.12415   -37.81581 1.000 162.17351 ? 10  TRP H O   1 
ATOM 5672 C CB  . TRP H 1 14  ? -22.88109 6.09089   -38.02210 1.000 159.37970 ? 10  TRP H CB  1 
ATOM 5673 C CG  . TRP H 1 14  ? -21.95289 7.23323   -38.28538 1.000 157.74809 ? 10  TRP H CG  1 
ATOM 5674 C CD1 . TRP H 1 14  ? -21.66896 7.79736   -39.49444 1.000 160.50610 ? 10  TRP H CD1 1 
ATOM 5675 C CD2 . TRP H 1 14  ? -21.14552 7.92085   -37.32304 1.000 156.13635 ? 10  TRP H CD2 1 
ATOM 5676 N NE1 . TRP H 1 14  ? -20.75694 8.81366   -39.34075 1.000 150.20672 ? 10  TRP H NE1 1 
ATOM 5677 C CE2 . TRP H 1 14  ? -20.41578 8.90615   -38.01730 1.000 153.26220 ? 10  TRP H CE2 1 
ATOM 5678 C CE3 . TRP H 1 14  ? -20.97614 7.80562   -35.94006 1.000 152.77717 ? 10  TRP H CE3 1 
ATOM 5679 C CZ2 . TRP H 1 14  ? -19.53090 9.77037   -37.37566 1.000 154.35015 ? 10  TRP H CZ2 1 
ATOM 5680 C CZ3 . TRP H 1 14  ? -20.09889 8.66471   -35.30529 1.000 141.94472 ? 10  TRP H CZ3 1 
ATOM 5681 C CH2 . TRP H 1 14  ? -19.38643 9.63332   -36.02234 1.000 145.43052 ? 10  TRP H CH2 1 
ATOM 5682 N N   . ALA H 1 15  ? -23.16174 3.72490   -35.78230 1.000 161.04355 ? 11  ALA H N   1 
ATOM 5683 C CA  . ALA H 1 15  ? -24.04595 2.81839   -35.05966 1.000 158.20366 ? 11  ALA H CA  1 
ATOM 5684 C C   . ALA H 1 15  ? -24.46625 3.48377   -33.75373 1.000 168.42139 ? 11  ALA H C   1 
ATOM 5685 O O   . ALA H 1 15  ? -24.22161 4.67430   -33.53555 1.000 175.04382 ? 11  ALA H O   1 
ATOM 5686 C CB  . ALA H 1 15  ? -23.36099 1.46622   -34.82480 1.000 156.64527 ? 11  ALA H CB  1 
ATOM 5687 N N   . ASP H 1 16  ? -25.10512 2.70635   -32.88334 1.000 174.19938 ? 12  ASP H N   1 
ATOM 5688 C CA  . ASP H 1 16  ? -25.54248 3.19265   -31.57842 1.000 177.24042 ? 12  ASP H CA  1 
ATOM 5689 C C   . ASP H 1 16  ? -24.92316 2.37331   -30.45098 1.000 161.42040 ? 12  ASP H C   1 
ATOM 5690 O O   . ASP H 1 16  ? -25.58623 2.06174   -29.46119 1.000 177.16776 ? 12  ASP H O   1 
ATOM 5691 C CB  . ASP H 1 16  ? -27.06964 3.15652   -31.47049 1.000 176.40461 ? 12  ASP H CB  1 
ATOM 5692 C CG  . ASP H 1 16  ? -27.73814 4.26261   -32.26291 1.000 171.27315 ? 12  ASP H CG  1 
ATOM 5693 O OD1 . ASP H 1 16  ? -27.96089 4.07929   -33.47825 1.000 155.08689 ? 12  ASP H OD1 1 
ATOM 5694 O OD2 . ASP H 1 16  ? -28.03752 5.31961   -31.66847 1.000 171.62642 ? 12  ASP H OD2 1 
ATOM 5695 N N   . ARG H 1 29  ? -21.45655 6.34964   -32.36936 1.000 145.06854 ? 25  ARG H N   1 
ATOM 5696 C CA  . ARG H 1 29  ? -20.01571 6.17664   -32.51404 1.000 148.34688 ? 25  ARG H CA  1 
ATOM 5697 C C   . ARG H 1 29  ? -19.68145 5.42961   -33.80460 1.000 157.02652 ? 25  ARG H C   1 
ATOM 5698 O O   . ARG H 1 29  ? -20.48506 4.63330   -34.29009 1.000 155.63465 ? 25  ARG H O   1 
ATOM 5699 C CB  . ARG H 1 29  ? -19.44390 5.43089   -31.30497 1.000 125.32968 ? 25  ARG H CB  1 
ATOM 5700 N N   . PRO H 1 30  ? -18.50340 5.69332   -34.36612 1.000 156.49431 ? 26  PRO H N   1 
ATOM 5701 C CA  . PRO H 1 30  ? -18.07863 4.98377   -35.57485 1.000 148.68772 ? 26  PRO H CA  1 
ATOM 5702 C C   . PRO H 1 30  ? -17.41053 3.65254   -35.26755 1.000 151.01236 ? 26  PRO H C   1 
ATOM 5703 O O   . PRO H 1 30  ? -16.70918 3.47692   -34.26782 1.000 153.39776 ? 26  PRO H O   1 
ATOM 5704 C CB  . PRO H 1 30  ? -17.08659 5.96478   -36.21539 1.000 142.96186 ? 26  PRO H CB  1 
ATOM 5705 C CG  . PRO H 1 30  ? -16.48790 6.67980   -35.05640 1.000 146.93503 ? 26  PRO H CG  1 
ATOM 5706 C CD  . PRO H 1 30  ? -17.54391 6.74361   -33.97708 1.000 148.82019 ? 26  PRO H CD  1 
ATOM 5707 N N   . VAL H 1 31  ? -17.64886 2.69482   -36.15820 1.000 148.17561 ? 27  VAL H N   1 
ATOM 5708 C CA  . VAL H 1 31  ? -17.12024 1.34872   -36.00254 1.000 140.07884 ? 27  VAL H CA  1 
ATOM 5709 C C   . VAL H 1 31  ? -16.51475 0.90042   -37.32245 1.000 134.41513 ? 27  VAL H C   1 
ATOM 5710 O O   . VAL H 1 31  ? -16.95506 1.29701   -38.40649 1.000 142.47169 ? 27  VAL H O   1 
ATOM 5711 C CB  . VAL H 1 31  ? -18.19458 0.34204   -35.53096 1.000 138.37653 ? 27  VAL H CB  1 
ATOM 5712 C CG1 . VAL H 1 31  ? -18.72624 0.72985   -34.15857 1.000 131.92308 ? 27  VAL H CG1 1 
ATOM 5713 C CG2 . VAL H 1 31  ? -19.32446 0.24329   -36.54581 1.000 131.79233 ? 27  VAL H CG2 1 
ATOM 5714 N N   . LEU H 1 32  ? -15.48632 0.06931   -37.21505 1.000 132.82060 ? 28  LEU H N   1 
ATOM 5715 C CA  . LEU H 1 32  ? -14.77674 -0.49677  -38.35062 1.000 127.09438 ? 28  LEU H CA  1 
ATOM 5716 C C   . LEU H 1 32  ? -15.12527 -1.97382  -38.44335 1.000 125.07963 ? 28  LEU H C   1 
ATOM 5717 O O   . LEU H 1 32  ? -14.90350 -2.72452  -37.48702 1.000 121.00327 ? 28  LEU H O   1 
ATOM 5718 C CB  . LEU H 1 32  ? -13.27331 -0.30525  -38.18143 1.000 112.13230 ? 28  LEU H CB  1 
ATOM 5719 C CG  . LEU H 1 32  ? -12.39275 -1.07747  -39.14976 1.000 109.28554 ? 28  LEU H CG  1 
ATOM 5720 C CD1 . LEU H 1 32  ? -12.52833 -0.48766  -40.53977 1.000 119.43375 ? 28  LEU H CD1 1 
ATOM 5721 C CD2 . LEU H 1 32  ? -10.96121 -1.03270  -38.65962 1.000 113.58841 ? 28  LEU H CD2 1 
ATOM 5722 N N   . VAL H 1 33  ? -15.66032 -2.38979  -39.58923 1.000 129.53335 ? 29  VAL H N   1 
ATOM 5723 C CA  . VAL H 1 33  ? -16.07560 -3.77790  -39.75487 1.000 137.29510 ? 29  VAL H CA  1 
ATOM 5724 C C   . VAL H 1 33  ? -14.84138 -4.66601  -39.84555 1.000 133.62762 ? 29  VAL H C   1 
ATOM 5725 O O   . VAL H 1 33  ? -13.97590 -4.46713  -40.70653 1.000 127.15713 ? 29  VAL H O   1 
ATOM 5726 C CB  . VAL H 1 33  ? -16.96974 -3.93785  -40.99053 1.000 140.43516 ? 29  VAL H CB  1 
ATOM 5727 C CG1 . VAL H 1 33  ? -17.30889 -5.40292  -41.21365 1.000 139.50084 ? 29  VAL H CG1 1 
ATOM 5728 C CG2 . VAL H 1 33  ? -18.23649 -3.10962  -40.83448 1.000 141.84115 ? 29  VAL H CG2 1 
ATOM 5729 N N   . ILE H 1 34  ? -14.75701 -5.65127  -38.95372 1.000 130.72090 ? 30  ILE H N   1 
ATOM 5730 C CA  . ILE H 1 34  ? -13.67368 -6.62776  -38.97528 1.000 128.66249 ? 30  ILE H CA  1 
ATOM 5731 C C   . ILE H 1 34  ? -14.16188 -8.03925  -39.25850 1.000 127.84577 ? 30  ILE H C   1 
ATOM 5732 O O   . ILE H 1 34  ? -13.32794 -8.94098  -39.43328 1.000 135.54358 ? 30  ILE H O   1 
ATOM 5733 C CB  . ILE H 1 34  ? -12.85852 -6.60696  -37.66334 1.000 123.13935 ? 30  ILE H CB  1 
ATOM 5734 C CG1 . ILE H 1 34  ? -13.73693 -6.99633  -36.47489 1.000 122.88259 ? 30  ILE H CG1 1 
ATOM 5735 C CG2 . ILE H 1 34  ? -12.23784 -5.23522  -37.44265 1.000 126.87422 ? 30  ILE H CG2 1 
ATOM 5736 C CD1 . ILE H 1 34  ? -12.98835 -7.04558  -35.16070 1.000 124.33124 ? 30  ILE H CD1 1 
ATOM 5737 N N   . GLN H 1 35  ? -15.47209 -8.26726  -39.30609 1.000 123.74714 ? 31  GLN H N   1 
ATOM 5738 C CA  . GLN H 1 35  ? -15.99436 -9.57028  -39.68971 1.000 130.48129 ? 31  GLN H CA  1 
ATOM 5739 C C   . GLN H 1 35  ? -15.67955 -9.84110  -41.15651 1.000 137.50612 ? 31  GLN H C   1 
ATOM 5740 O O   . GLN H 1 35  ? -15.77065 -8.94716  -42.00307 1.000 139.35531 ? 31  GLN H O   1 
ATOM 5741 C CB  . GLN H 1 35  ? -17.50156 -9.62956  -39.44646 1.000 133.42185 ? 31  GLN H CB  1 
ATOM 5742 C CG  . GLN H 1 35  ? -18.08865 -11.02919 -39.48793 1.000 135.91467 ? 31  GLN H CG  1 
ATOM 5743 C CD  . GLN H 1 35  ? -19.56914 -11.04864 -39.16185 1.000 141.05431 ? 31  GLN H CD  1 
ATOM 5744 O OE1 . GLN H 1 35  ? -19.96345 -11.32578 -38.02870 1.000 138.48527 ? 31  GLN H OE1 1 
ATOM 5745 N NE2 . GLN H 1 35  ? -20.39826 -10.75632 -40.15689 1.000 135.50669 ? 31  GLN H NE2 1 
ATOM 5746 N N   . SER H 1 36  ? -15.29809 -11.08102 -41.45269 1.000 132.49346 ? 32  SER H N   1 
ATOM 5747 C CA  . SER H 1 36  ? -14.89776 -11.44308 -42.80528 1.000 132.21484 ? 32  SER H CA  1 
ATOM 5748 C C   . SER H 1 36  ? -16.07351 -11.34755 -43.77327 1.000 139.79401 ? 32  SER H C   1 
ATOM 5749 O O   . SER H 1 36  ? -17.23697 -11.51537 -43.39730 1.000 141.62853 ? 32  SER H O   1 
ATOM 5750 C CB  . SER H 1 36  ? -14.31341 -12.85517 -42.83157 1.000 129.33954 ? 32  SER H CB  1 
ATOM 5751 O OG  . SER H 1 36  ? -15.27816 -13.81190 -42.43674 1.000 127.26050 ? 32  SER H OG  1 
ATOM 5752 N N   . ASP H 1 37  ? -15.75272 -11.07017 -45.03693 1.000 134.74010 ? 33  ASP H N   1 
ATOM 5753 C CA  . ASP H 1 37  ? -16.79701 -10.86888 -46.03426 1.000 129.00980 ? 33  ASP H CA  1 
ATOM 5754 C C   . ASP H 1 37  ? -17.65365 -12.10740 -46.29181 1.000 138.27791 ? 33  ASP H C   1 
ATOM 5755 O O   . ASP H 1 37  ? -18.84162 -11.92777 -46.60537 1.000 139.70972 ? 33  ASP H O   1 
ATOM 5756 C CB  . ASP H 1 37  ? -16.17218 -10.36832 -47.34316 1.000 125.60771 ? 33  ASP H CB  1 
ATOM 5757 C CG  . ASP H 1 37  ? -15.73120 -8.91976  -47.25640 1.000 142.19998 ? 33  ASP H CG  1 
ATOM 5758 O OD1 . ASP H 1 37  ? -16.38406 -8.13811  -46.53354 1.000 144.25612 ? 33  ASP H OD1 1 
ATOM 5759 O OD2 . ASP H 1 37  ? -14.72373 -8.56927  -47.90699 1.000 148.63900 ? 33  ASP H OD2 1 
ATOM 5760 N N   . PRO H 1 38  ? -17.14719 -13.34770 -46.21328 1.000 139.82912 ? 34  PRO H N   1 
ATOM 5761 C CA  . PRO H 1 38  ? -18.06990 -14.49948 -46.26328 1.000 132.22998 ? 34  PRO H CA  1 
ATOM 5762 C C   . PRO H 1 38  ? -19.20119 -14.41420 -45.24896 1.000 133.16280 ? 34  PRO H C   1 
ATOM 5763 O O   . PRO H 1 38  ? -20.36699 -14.62059 -45.60753 1.000 145.93095 ? 34  PRO H O   1 
ATOM 5764 C CB  . PRO H 1 38  ? -17.13902 -15.68598 -45.99865 1.000 131.29893 ? 34  PRO H CB  1 
ATOM 5765 C CG  . PRO H 1 38  ? -15.84913 -15.26451 -46.58434 1.000 127.80011 ? 34  PRO H CG  1 
ATOM 5766 C CD  . PRO H 1 38  ? -15.74040 -13.78034 -46.34781 1.000 137.45178 ? 34  PRO H CD  1 
ATOM 5767 N N   . TYR H 1 39  ? -18.88628 -14.13039 -43.98179 1.000 135.09481 ? 35  TYR H N   1 
ATOM 5768 C CA  . TYR H 1 39  ? -19.93393 -13.99992 -42.97433 1.000 142.48466 ? 35  TYR H CA  1 
ATOM 5769 C C   . TYR H 1 39  ? -20.75437 -12.73249 -43.17806 1.000 143.02275 ? 35  TYR H C   1 
ATOM 5770 O O   . TYR H 1 39  ? -21.94531 -12.70861 -42.84570 1.000 141.87545 ? 35  TYR H O   1 
ATOM 5771 C CB  . TYR H 1 39  ? -19.32362 -14.02247 -41.57469 1.000 138.82311 ? 35  TYR H CB  1 
ATOM 5772 C CG  . TYR H 1 39  ? -18.74079 -15.36251 -41.19152 1.000 136.10669 ? 35  TYR H CG  1 
ATOM 5773 C CD1 . TYR H 1 39  ? -17.50491 -15.76815 -41.67706 1.000 133.63749 ? 35  TYR H CD1 1 
ATOM 5774 C CD2 . TYR H 1 39  ? -19.42689 -16.22291 -40.34600 1.000 128.53302 ? 35  TYR H CD2 1 
ATOM 5775 C CE1 . TYR H 1 39  ? -16.96806 -16.99105 -41.33289 1.000 133.81037 ? 35  TYR H CE1 1 
ATOM 5776 C CE2 . TYR H 1 39  ? -18.89815 -17.44922 -39.99499 1.000 128.84713 ? 35  TYR H CE2 1 
ATOM 5777 C CZ  . TYR H 1 39  ? -17.66919 -17.82923 -40.49394 1.000 133.95076 ? 35  TYR H CZ  1 
ATOM 5778 O OH  . TYR H 1 39  ? -17.13215 -19.04759 -40.14692 1.000 132.08962 ? 35  TYR H OH  1 
ATOM 5779 N N   . ASN H 1 40  ? -20.13932 -11.67100 -43.70904 1.000 141.32275 ? 36  ASN H N   1 
ATOM 5780 C CA  . ASN H 1 40  ? -20.88582 -10.44528 -43.97534 1.000 133.02835 ? 36  ASN H CA  1 
ATOM 5781 C C   . ASN H 1 40  ? -21.94538 -10.68098 -45.04002 1.000 134.10073 ? 36  ASN H C   1 
ATOM 5782 O O   . ASN H 1 40  ? -23.05300 -10.13826 -44.95949 1.000 137.68310 ? 36  ASN H O   1 
ATOM 5783 C CB  . ASN H 1 40  ? -19.93397 -9.33045  -44.40471 1.000 132.86075 ? 36  ASN H CB  1 
ATOM 5784 C CG  . ASN H 1 40  ? -19.05122 -8.85104  -43.27327 1.000 133.03871 ? 36  ASN H CG  1 
ATOM 5785 O OD1 . ASN H 1 40  ? -19.34492 -9.07729  -42.09983 1.000 133.42664 ? 36  ASN H OD1 1 
ATOM 5786 N ND2 . ASN H 1 40  ? -17.95185 -8.19400  -43.62247 1.000 127.95718 ? 36  ASN H ND2 1 
ATOM 5787 N N   . ALA H 1 41  ? -21.61965 -11.48593 -46.04873 1.000 140.75656 ? 37  ALA H N   1 
ATOM 5788 C CA  . ALA H 1 41  ? -22.58062 -11.82171 -47.08540 1.000 142.80312 ? 37  ALA H CA  1 
ATOM 5789 C C   . ALA H 1 41  ? -23.52687 -12.92350 -46.64466 1.000 149.83413 ? 37  ALA H C   1 
ATOM 5790 O O   . ALA H 1 41  ? -24.58448 -13.09386 -47.25859 1.000 139.97909 ? 37  ALA H O   1 
ATOM 5791 C CB  . ALA H 1 41  ? -21.86424 -12.24025 -48.37181 1.000 130.86270 ? 37  ALA H CB  1 
ATOM 5792 N N   . SER H 1 42  ? -23.17136 -13.68737 -45.61516 1.000 157.44388 ? 38  SER H N   1 
ATOM 5793 C CA  . SER H 1 42  ? -24.08347 -14.72453 -45.17124 1.000 148.17679 ? 38  SER H CA  1 
ATOM 5794 C C   . SER H 1 42  ? -25.34882 -14.08730 -44.59952 1.000 146.89938 ? 38  SER H C   1 
ATOM 5795 O O   . SER H 1 42  ? -25.43607 -12.87179 -44.39790 1.000 144.75034 ? 38  SER H O   1 
ATOM 5796 C CB  . SER H 1 42  ? -23.42148 -15.62255 -44.12481 1.000 135.65776 ? 38  SER H CB  1 
ATOM 5797 N N   . ARG H 1 43  ? -26.32296 -14.93881 -44.29395 1.000 149.48708 ? 39  ARG H N   1 
ATOM 5798 C CA  . ARG H 1 43  ? -27.58902 -14.50163 -43.72343 1.000 147.94826 ? 39  ARG H CA  1 
ATOM 5799 C C   . ARG H 1 43  ? -27.47155 -14.18079 -42.24361 1.000 139.00619 ? 39  ARG H C   1 
ATOM 5800 O O   . ARG H 1 43  ? -28.47425 -13.82735 -41.61280 1.000 131.34340 ? 39  ARG H O   1 
ATOM 5801 C CB  . ARG H 1 43  ? -28.66502 -15.56853 -43.94564 1.000 147.42991 ? 39  ARG H CB  1 
ATOM 5802 N N   . LEU H 1 44  ? -26.26077 -14.28335 -41.70424 1.000 148.10324 ? 40  LEU H N   1 
ATOM 5803 C CA  . LEU H 1 44  ? -25.98596 -13.98951 -40.30562 1.000 157.50913 ? 40  LEU H CA  1 
ATOM 5804 C C   . LEU H 1 44  ? -26.42369 -12.57271 -39.95273 1.000 154.25542 ? 40  LEU H C   1 
ATOM 5805 O O   . LEU H 1 44  ? -26.04109 -11.60923 -40.62174 1.000 146.58263 ? 40  LEU H O   1 
ATOM 5806 C CB  . LEU H 1 44  ? -24.49478 -14.17501 -40.04337 1.000 152.53825 ? 40  LEU H CB  1 
ATOM 5807 C CG  . LEU H 1 44  ? -23.98542 -13.78243 -38.66158 1.000 156.69421 ? 40  LEU H CG  1 
ATOM 5808 C CD1 . LEU H 1 44  ? -24.61973 -14.65976 -37.59991 1.000 156.02383 ? 40  LEU H CD1 1 
ATOM 5809 C CD2 . LEU H 1 44  ? -22.47352 -13.88550 -38.62257 1.000 156.96377 ? 40  LEU H CD2 1 
ATOM 5810 N N   . ALA H 1 45  ? -27.26886 -12.45401 -38.92411 1.000 158.28142 ? 41  ALA H N   1 
ATOM 5811 C CA  . ALA H 1 45  ? -27.80290 -11.14738 -38.54685 1.000 162.51546 ? 41  ALA H CA  1 
ATOM 5812 C C   . ALA H 1 45  ? -26.74490 -10.22748 -37.94483 1.000 162.09272 ? 41  ALA H C   1 
ATOM 5813 O O   . ALA H 1 45  ? -26.89219 -9.00287  -38.00853 1.000 159.84470 ? 41  ALA H O   1 
ATOM 5814 C CB  . ALA H 1 45  ? -28.96344 -11.31581 -37.56646 1.000 147.95472 ? 41  ALA H CB  1 
ATOM 5815 N N   . THR H 1 46  ? -25.69004 -10.77948 -37.35487 1.000 161.47536 ? 42  THR H N   1 
ATOM 5816 C CA  . THR H 1 46  ? -24.69114 -9.99706  -36.63754 1.000 150.15786 ? 42  THR H CA  1 
ATOM 5817 C C   . THR H 1 46  ? -23.50754 -9.63345  -37.53242 1.000 150.94542 ? 42  THR H C   1 
ATOM 5818 O O   . THR H 1 46  ? -23.26260 -10.25464 -38.57027 1.000 154.28382 ? 42  THR H O   1 
ATOM 5819 C CB  . THR H 1 46  ? -24.18608 -10.75926 -35.41001 1.000 150.09215 ? 42  THR H CB  1 
ATOM 5820 O OG1 . THR H 1 46  ? -23.20063 -11.71430 -35.81885 1.000 153.44926 ? 42  THR H OG1 1 
ATOM 5821 C CG2 . THR H 1 46  ? -25.33188 -11.48829 -34.73391 1.000 148.33980 ? 42  THR H CG2 1 
ATOM 5822 N N   . VAL H 1 47  ? -22.77316 -8.60565  -37.10808 1.000 142.94213 ? 43  VAL H N   1 
ATOM 5823 C CA  . VAL H 1 47  ? -21.52134 -8.19923  -37.74397 1.000 141.74549 ? 43  VAL H CA  1 
ATOM 5824 C C   . VAL H 1 47  ? -20.57090 -7.72119  -36.65233 1.000 144.51480 ? 43  VAL H C   1 
ATOM 5825 O O   . VAL H 1 47  ? -20.94173 -6.89785  -35.81003 1.000 148.95364 ? 43  VAL H O   1 
ATOM 5826 C CB  . VAL H 1 47  ? -21.73069 -7.11436  -38.82473 1.000 138.27299 ? 43  VAL H CB  1 
ATOM 5827 C CG1 . VAL H 1 47  ? -22.48155 -5.91026  -38.26623 1.000 134.59769 ? 43  VAL H CG1 1 
ATOM 5828 C CG2 . VAL H 1 47  ? -20.38922 -6.68436  -39.41061 1.000 134.32450 ? 43  VAL H CG2 1 
ATOM 5829 N N   . ILE H 1 48  ? -19.35465 -8.26570  -36.64519 1.000 142.83280 ? 44  ILE H N   1 
ATOM 5830 C CA  . ILE H 1 48  ? -18.34829 -7.93945  -35.63907 1.000 137.21482 ? 44  ILE H CA  1 
ATOM 5831 C C   . ILE H 1 48  ? -17.58070 -6.70311  -36.08606 1.000 137.85287 ? 44  ILE H C   1 
ATOM 5832 O O   . ILE H 1 48  ? -17.20572 -6.57758  -37.25849 1.000 126.39449 ? 44  ILE H O   1 
ATOM 5833 C CB  . ILE H 1 48  ? -17.39868 -9.13059  -35.40726 1.000 132.59168 ? 44  ILE H CB  1 
ATOM 5834 C CG1 . ILE H 1 48  ? -18.19087 -10.39326 -35.06741 1.000 127.14879 ? 44  ILE H CG1 1 
ATOM 5835 C CG2 . ILE H 1 48  ? -16.40137 -8.82171  -34.30415 1.000 123.46992 ? 44  ILE H CG2 1 
ATOM 5836 C CD1 . ILE H 1 48  ? -17.34625 -11.64995 -35.04753 1.000 120.49057 ? 44  ILE H CD1 1 
ATOM 5837 N N   . ALA H 1 49  ? -17.34266 -5.78229  -35.15253 1.000 139.04490 ? 45  ALA H N   1 
ATOM 5838 C CA  . ALA H 1 49  ? -16.68731 -4.52584  -35.48404 1.000 135.22413 ? 45  ALA H CA  1 
ATOM 5839 C C   . ALA H 1 49  ? -15.83046 -4.06098  -34.31570 1.000 128.27201 ? 45  ALA H C   1 
ATOM 5840 O O   . ALA H 1 49  ? -16.08242 -4.41120  -33.15991 1.000 128.96938 ? 45  ALA H O   1 
ATOM 5841 C CB  . ALA H 1 49  ? -17.70626 -3.44173  -35.85078 1.000 125.06658 ? 45  ALA H CB  1 
ATOM 5842 N N   . ALA H 1 50  ? -14.81022 -3.27061  -34.63667 1.000 126.05746 ? 46  ALA H N   1 
ATOM 5843 C CA  . ALA H 1 50  ? -13.97288 -2.61442  -33.64287 1.000 125.82531 ? 46  ALA H CA  1 
ATOM 5844 C C   . ALA H 1 50  ? -14.38492 -1.15430  -33.51210 1.000 130.35563 ? 46  ALA H C   1 
ATOM 5845 O O   . ALA H 1 50  ? -14.69601 -0.49562  -34.50720 1.000 128.71579 ? 46  ALA H O   1 
ATOM 5846 C CB  . ALA H 1 50  ? -12.49349 -2.71377  -34.01898 1.000 125.00123 ? 46  ALA H CB  1 
ATOM 5847 N N   . VAL H 1 51  ? -14.37621 -0.64774  -32.28581 1.000 135.48127 ? 47  VAL H N   1 
ATOM 5848 C CA  . VAL H 1 51  ? -14.82433 0.71670   -32.03293 1.000 132.29918 ? 47  VAL H CA  1 
ATOM 5849 C C   . VAL H 1 51  ? -13.72991 1.69247   -32.43858 1.000 138.15928 ? 47  VAL H C   1 
ATOM 5850 O O   . VAL H 1 51  ? -12.53359 1.42984   -32.24347 1.000 136.46977 ? 47  VAL H O   1 
ATOM 5851 C CB  . VAL H 1 51  ? -15.21367 0.89434   -30.55485 1.000 122.69744 ? 47  VAL H CB  1 
ATOM 5852 N N   . ILE H 1 52  ? -14.13566 2.81246   -33.03376 1.000 141.82920 ? 48  ILE H N   1 
ATOM 5853 C CA  . ILE H 1 52  ? -13.22747 3.87667   -33.43103 1.000 141.79047 ? 48  ILE H CA  1 
ATOM 5854 C C   . ILE H 1 52  ? -13.48536 5.06483   -32.51614 1.000 142.05184 ? 48  ILE H C   1 
ATOM 5855 O O   . ILE H 1 52  ? -14.60915 5.57937   -32.45684 1.000 141.06545 ? 48  ILE H O   1 
ATOM 5856 C CB  . ILE H 1 52  ? -13.42122 4.25415   -34.90652 1.000 126.55426 ? 48  ILE H CB  1 
ATOM 5857 C CG1 . ILE H 1 52  ? -13.25325 3.02063   -35.79609 1.000 124.60842 ? 48  ILE H CG1 1 
ATOM 5858 C CG2 . ILE H 1 52  ? -12.43968 5.31967   -35.30821 1.000 127.85673 ? 48  ILE H CG2 1 
ATOM 5859 C CD1 . ILE H 1 52  ? -13.44949 3.29827   -37.26981 1.000 135.66089 ? 48  ILE H CD1 1 
ATOM 5860 N N   . THR H 1 53  ? -12.45438 5.49687   -31.80244 1.000 133.48810 ? 49  THR H N   1 
ATOM 5861 C CA  . THR H 1 53  ? -12.55978 6.62701   -30.89384 1.000 132.34721 ? 49  THR H CA  1 
ATOM 5862 C C   . THR H 1 53  ? -11.93215 7.86684   -31.51874 1.000 140.55564 ? 49  THR H C   1 
ATOM 5863 O O   . THR H 1 53  ? -11.07797 7.78251   -32.40226 1.000 138.18217 ? 49  THR H O   1 
ATOM 5864 C CB  . THR H 1 53  ? -11.88486 6.31562   -29.55388 1.000 130.56060 ? 49  THR H CB  1 
ATOM 5865 O OG1 . THR H 1 53  ? -12.14598 7.37620   -28.62587 1.000 121.80317 ? 49  THR H OG1 1 
ATOM 5866 C CG2 . THR H 1 53  ? -10.38094 6.16833   -29.73541 1.000 132.74792 ? 49  THR H CG2 1 
ATOM 5867 N N   . SER H 1 54  ? -12.38353 9.03084   -31.05987 1.000 143.26726 ? 50  SER H N   1 
ATOM 5868 C CA  . SER H 1 54  ? -11.77004 10.28703  -31.46518 1.000 135.00537 ? 50  SER H CA  1 
ATOM 5869 C C   . SER H 1 54  ? -10.67543 10.73168  -30.50646 1.000 135.14398 ? 50  SER H C   1 
ATOM 5870 O O   . SER H 1 54  ? -9.93527  11.66928  -30.82237 1.000 135.53457 ? 50  SER H O   1 
ATOM 5871 C CB  . SER H 1 54  ? -12.83265 11.38504  -31.58559 1.000 127.58065 ? 50  SER H CB  1 
ATOM 5872 O OG  . SER H 1 54  ? -13.57315 11.51172  -30.38492 1.000 134.74952 ? 50  SER H OG  1 
ATOM 5873 N N   . ASN H 1 55  ? -10.55944 10.07868  -29.35368 1.000 130.47013 ? 51  ASN H N   1 
ATOM 5874 C CA  . ASN H 1 55  ? -9.47943  10.31833  -28.40009 1.000 129.58851 ? 51  ASN H CA  1 
ATOM 5875 C C   . ASN H 1 55  ? -8.19507  9.71032   -28.94870 1.000 129.74309 ? 51  ASN H C   1 
ATOM 5876 O O   . ASN H 1 55  ? -7.93450  8.51765   -28.77675 1.000 129.50859 ? 51  ASN H O   1 
ATOM 5877 C CB  . ASN H 1 55  ? -9.84311  9.72668   -27.04252 1.000 121.46991 ? 51  ASN H CB  1 
ATOM 5878 C CG  . ASN H 1 55  ? -8.72641  9.85440   -26.02683 1.000 118.61012 ? 51  ASN H CG  1 
ATOM 5879 O OD1 . ASN H 1 55  ? -7.84734  10.70659  -26.15086 1.000 118.85910 ? 51  ASN H OD1 1 
ATOM 5880 N ND2 . ASN H 1 55  ? -8.75923  9.00310   -25.00819 1.000 128.15439 ? 51  ASN H ND2 1 
ATOM 5881 N N   . THR H 1 56  ? -7.38333  10.53345  -29.61784 1.000 125.35551 ? 52  THR H N   1 
ATOM 5882 C CA  . THR H 1 56  ? -6.16059  10.04690  -30.24629 1.000 116.51439 ? 52  THR H CA  1 
ATOM 5883 C C   . THR H 1 56  ? -5.13126  9.55364   -29.23837 1.000 117.89938 ? 52  THR H C   1 
ATOM 5884 O O   . THR H 1 56  ? -4.18173  8.86764   -29.63583 1.000 114.50174 ? 52  THR H O   1 
ATOM 5885 C CB  . THR H 1 56  ? -5.53904  11.14655  -31.11038 1.000 98.76741  ? 52  THR H CB  1 
ATOM 5886 N N   . ALA H 1 57  ? -5.30900  9.85772   -27.94955 1.000 124.27744 ? 53  ALA H N   1 
ATOM 5887 C CA  . ALA H 1 57  ? -4.38300  9.37090   -26.93442 1.000 123.02289 ? 53  ALA H CA  1 
ATOM 5888 C C   . ALA H 1 57  ? -4.38991  7.85341   -26.83765 1.000 126.44063 ? 53  ALA H C   1 
ATOM 5889 O O   . ALA H 1 57  ? -3.42024  7.27001   -26.33993 1.000 128.72980 ? 53  ALA H O   1 
ATOM 5890 C CB  . ALA H 1 57  ? -4.71633  9.98311   -25.57409 1.000 121.30330 ? 53  ALA H CB  1 
ATOM 5891 N N   . LEU H 1 58  ? -5.46069  7.20264   -27.29788 1.000 128.13733 ? 54  LEU H N   1 
ATOM 5892 C CA  . LEU H 1 58  ? -5.50563  5.74757   -27.31571 1.000 125.51849 ? 54  LEU H CA  1 
ATOM 5893 C C   . LEU H 1 58  ? -4.60345  5.14720   -28.38514 1.000 130.72516 ? 54  LEU H C   1 
ATOM 5894 O O   . LEU H 1 58  ? -4.45631  3.92088   -28.42692 1.000 133.44187 ? 54  LEU H O   1 
ATOM 5895 C CB  . LEU H 1 58  ? -6.94382  5.26666   -27.51582 1.000 116.92462 ? 54  LEU H CB  1 
ATOM 5896 C CG  . LEU H 1 58  ? -7.94872  5.70125   -26.44578 1.000 127.54937 ? 54  LEU H CG  1 
ATOM 5897 C CD1 . LEU H 1 58  ? -9.22419  4.87495   -26.52958 1.000 128.74941 ? 54  LEU H CD1 1 
ATOM 5898 C CD2 . LEU H 1 58  ? -7.33665  5.61056   -25.05526 1.000 124.60211 ? 54  LEU H CD2 1 
ATOM 5899 N N   . ALA H 1 59  ? -4.00243  5.97151   -29.24865 1.000 131.21320 ? 55  ALA H N   1 
ATOM 5900 C CA  . ALA H 1 59  ? -3.02759  5.45422   -30.20070 1.000 135.57831 ? 55  ALA H CA  1 
ATOM 5901 C C   . ALA H 1 59  ? -1.77675  4.93186   -29.50790 1.000 137.10776 ? 55  ALA H C   1 
ATOM 5902 O O   . ALA H 1 59  ? -1.05690  4.11025   -30.08607 1.000 132.82580 ? 55  ALA H O   1 
ATOM 5903 C CB  . ALA H 1 59  ? -2.65116  6.53590   -31.21312 1.000 140.43776 ? 55  ALA H CB  1 
ATOM 5904 N N   . ALA H 1 60  ? -1.50824  5.38760   -28.28212 1.000 157.53776 ? 56  ALA H N   1 
ATOM 5905 C CA  . ALA H 1 60  ? -0.36376  4.88484   -27.53224 1.000 164.64776 ? 56  ALA H CA  1 
ATOM 5906 C C   . ALA H 1 60  ? -0.57076  3.44399   -27.08673 1.000 156.99776 ? 56  ALA H C   1 
ATOM 5907 O O   . ALA H 1 60  ? 0.39725   2.67890   -27.00412 1.000 145.25776 ? 56  ALA H O   1 
ATOM 5908 C CB  . ALA H 1 60  ? -0.09822  5.77954   -26.32300 1.000 172.44776 ? 56  ALA H CB  1 
ATOM 5909 N N   . MET H 1 61  ? -1.80760  3.06739   -26.77793 1.000 156.15924 ? 57  MET H N   1 
ATOM 5910 C CA  . MET H 1 61  ? -2.10797  1.68778   -26.42264 1.000 154.78099 ? 57  MET H CA  1 
ATOM 5911 C C   . MET H 1 61  ? -1.66870  0.75374   -27.54688 1.000 142.86291 ? 57  MET H C   1 
ATOM 5912 O O   . MET H 1 61  ? -1.98510  1.00958   -28.71754 1.000 141.27776 ? 57  MET H O   1 
ATOM 5913 C CB  . MET H 1 61  ? -3.60156  1.51882   -26.14738 1.000 149.87377 ? 57  MET H CB  1 
ATOM 5914 N N   . PRO H 1 62  ? -0.94519  -0.32290  -27.24345 1.000 131.37046 ? 58  PRO H N   1 
ATOM 5915 C CA  . PRO H 1 62  ? -0.40178  -1.16735  -28.31377 1.000 128.12081 ? 58  PRO H CA  1 
ATOM 5916 C C   . PRO H 1 62  ? -1.50265  -1.92900  -29.03411 1.000 123.93303 ? 58  PRO H C   1 
ATOM 5917 O O   . PRO H 1 62  ? -2.43438  -2.44783  -28.41566 1.000 122.27723 ? 58  PRO H O   1 
ATOM 5918 C CB  . PRO H 1 62  ? 0.54865   -2.12083  -27.57525 1.000 122.51454 ? 58  PRO H CB  1 
ATOM 5919 C CG  . PRO H 1 62  ? 0.67081   -1.58069  -26.17506 1.000 131.59427 ? 58  PRO H CG  1 
ATOM 5920 C CD  . PRO H 1 62  ? -0.57625  -0.81226  -25.90733 1.000 134.22553 ? 58  PRO H CD  1 
ATOM 5921 N N   . GLY H 1 63  ? -1.38410  -1.99019  -30.36127 1.000 116.11630 ? 59  GLY H N   1 
ATOM 5922 C CA  . GLY H 1 63  ? -2.34815  -2.63781  -31.21588 1.000 112.48365 ? 59  GLY H CA  1 
ATOM 5923 C C   . GLY H 1 63  ? -3.32833  -1.68839  -31.87808 1.000 118.36779 ? 59  GLY H C   1 
ATOM 5924 O O   . GLY H 1 63  ? -3.75685  -1.94599  -33.00927 1.000 132.98629 ? 59  GLY H O   1 
ATOM 5925 N N   . ASN H 1 64  ? -3.69273  -0.60171  -31.20114 1.000 121.99963 ? 60  ASN H N   1 
ATOM 5926 C CA  . ASN H 1 64  ? -4.59959  0.37888   -31.77729 1.000 119.20938 ? 60  ASN H CA  1 
ATOM 5927 C C   . ASN H 1 64  ? -3.94927  1.05008   -32.98325 1.000 117.82035 ? 60  ASN H C   1 
ATOM 5928 O O   . ASN H 1 64  ? -2.72223  1.10268   -33.10793 1.000 109.62682 ? 60  ASN H O   1 
ATOM 5929 C CB  . ASN H 1 64  ? -4.98890  1.42378   -30.73232 1.000 119.61765 ? 60  ASN H CB  1 
ATOM 5930 C CG  . ASN H 1 64  ? -5.76791  0.82812   -29.57933 1.000 114.85947 ? 60  ASN H CG  1 
ATOM 5931 O OD1 . ASN H 1 64  ? -6.04435  -0.37116  -29.55743 1.000 113.82074 ? 60  ASN H OD1 1 
ATOM 5932 N ND2 . ASN H 1 64  ? -6.12593  1.66274   -28.61268 1.000 128.39083 ? 60  ASN H ND2 1 
ATOM 5933 N N   . VAL H 1 65  ? -4.78334  1.56967   -33.88379 1.000 122.81632 ? 61  VAL H N   1 
ATOM 5934 C CA  . VAL H 1 65  ? -4.29264  2.07190   -35.16749 1.000 112.14689 ? 61  VAL H CA  1 
ATOM 5935 C C   . VAL H 1 65  ? -4.81303  3.48461   -35.39615 1.000 112.20828 ? 61  VAL H C   1 
ATOM 5936 O O   . VAL H 1 65  ? -6.02622  3.70754   -35.40233 1.000 113.21991 ? 61  VAL H O   1 
ATOM 5937 C CB  . VAL H 1 65  ? -4.69836  1.15532   -36.33304 1.000 106.13723 ? 61  VAL H CB  1 
ATOM 5938 C CG1 . VAL H 1 65  ? -4.23937  1.74757   -37.65470 1.000 108.44673 ? 61  VAL H CG1 1 
ATOM 5939 C CG2 . VAL H 1 65  ? -4.10995  -0.23130  -36.14021 1.000 113.28411 ? 61  VAL H CG2 1 
ATOM 5940 N N   . PHE H 1 66  ? -3.90242  4.42945   -35.61413 1.000 111.89437 ? 62  PHE H N   1 
ATOM 5941 C CA  . PHE H 1 66  ? -4.29382  5.80746   -35.88168 1.000 119.33394 ? 62  PHE H CA  1 
ATOM 5942 C C   . PHE H 1 66  ? -4.80502  5.95816   -37.31088 1.000 128.08921 ? 62  PHE H C   1 
ATOM 5943 O O   . PHE H 1 66  ? -4.20044  5.45110   -38.25988 1.000 128.42953 ? 62  PHE H O   1 
ATOM 5944 C CB  . PHE H 1 66  ? -3.11501  6.75283   -35.64396 1.000 111.53249 ? 62  PHE H CB  1 
ATOM 5945 N N   . LEU H 1 67  ? -5.91903  6.66735   -37.45863 1.000 133.60070 ? 63  LEU H N   1 
ATOM 5946 C CA  . LEU H 1 67  ? -6.56436  6.88617   -38.75251 1.000 138.13148 ? 63  LEU H CA  1 
ATOM 5947 C C   . LEU H 1 67  ? -6.74032  8.38046   -38.97837 1.000 143.13139 ? 63  LEU H C   1 
ATOM 5948 O O   . LEU H 1 67  ? -7.59908  9.00316   -38.31916 1.000 146.54855 ? 63  LEU H O   1 
ATOM 5949 C CB  . LEU H 1 67  ? -7.92097  6.19079   -38.82324 1.000 140.16009 ? 63  LEU H CB  1 
ATOM 5950 C CG  . LEU H 1 67  ? -8.00554  4.66679   -38.79930 1.000 128.77714 ? 63  LEU H CG  1 
ATOM 5951 C CD1 . LEU H 1 67  ? -9.44937  4.24765   -39.01090 1.000 120.24053 ? 63  LEU H CD1 1 
ATOM 5952 C CD2 . LEU H 1 67  ? -7.10681  4.05950   -39.86024 1.000 124.95484 ? 63  LEU H CD2 1 
ATOM 5953 N N   . PRO H 1 68  ? -5.96471  8.99588   -39.86892 1.000 134.26481 ? 64  PRO H N   1 
ATOM 5954 C CA  . PRO H 1 68  ? -6.18075  10.41506  -40.17395 1.000 140.59645 ? 64  PRO H CA  1 
ATOM 5955 C C   . PRO H 1 68  ? -7.56459  10.64840  -40.76263 1.000 146.69020 ? 64  PRO H C   1 
ATOM 5956 O O   . PRO H 1 68  ? -8.15658  9.76404   -41.38498 1.000 154.93521 ? 64  PRO H O   1 
ATOM 5957 C CB  . PRO H 1 68  ? -5.07768  10.73544  -41.19083 1.000 146.40560 ? 64  PRO H CB  1 
ATOM 5958 C CG  . PRO H 1 68  ? -4.06099  9.65184   -41.02100 1.000 135.16065 ? 64  PRO H CG  1 
ATOM 5959 C CD  . PRO H 1 68  ? -4.81808  8.43410   -40.60101 1.000 128.81322 ? 64  PRO H CD  1 
ATOM 5960 N N   . ALA H 1 69  ? -8.08291  11.86165  -40.55291 1.000 146.51436 ? 65  ALA H N   1 
ATOM 5961 C CA  . ALA H 1 69  ? -9.39457  12.20870  -41.08764 1.000 147.09621 ? 65  ALA H CA  1 
ATOM 5962 C C   . ALA H 1 69  ? -9.38656  12.30884  -42.60575 1.000 149.85508 ? 65  ALA H C   1 
ATOM 5963 O O   . ALA H 1 69  ? -10.43955 12.14683  -43.23296 1.000 151.13203 ? 65  ALA H O   1 
ATOM 5964 C CB  . ALA H 1 69  ? -9.87935  13.52784  -40.48452 1.000 151.59872 ? 65  ALA H CB  1 
ATOM 5965 N N   . THR H 1 70  ? -8.22346  12.57183  -43.20475 1.000 150.56027 ? 66  THR H N   1 
ATOM 5966 C CA  . THR H 1 70  ? -8.11062  12.56519  -44.65850 1.000 155.87605 ? 66  THR H CA  1 
ATOM 5967 C C   . THR H 1 70  ? -8.26133  11.16367  -45.24122 1.000 159.16670 ? 66  THR H C   1 
ATOM 5968 O O   . THR H 1 70  ? -8.62900  11.02322  -46.41226 1.000 167.52282 ? 66  THR H O   1 
ATOM 5969 C CB  . THR H 1 70  ? -6.78266  13.19919  -45.08157 1.000 153.38302 ? 66  THR H CB  1 
ATOM 5970 O OG1 . THR H 1 70  ? -5.72416  12.23766  -44.97214 1.000 146.47487 ? 66  THR H OG1 1 
ATOM 5971 C CG2 . THR H 1 70  ? -6.47717  14.43787  -44.23599 1.000 150.74260 ? 66  THR H CG2 1 
ATOM 5972 N N   . THR H 1 71  ? -7.98896  10.12141  -44.45698 1.000 152.71776 ? 67  THR H N   1 
ATOM 5973 C CA  . THR H 1 71  ? -8.07999  8.75919   -44.97141 1.000 146.89892 ? 67  THR H CA  1 
ATOM 5974 C C   . THR H 1 71  ? -9.46892  8.15739   -44.80983 1.000 140.00226 ? 67  THR H C   1 
ATOM 5975 O O   . THR H 1 71  ? -9.88415  7.34150   -45.64135 1.000 145.31755 ? 67  THR H O   1 
ATOM 5976 C CB  . THR H 1 71  ? -7.06123  7.85049   -44.27609 1.000 145.47898 ? 67  THR H CB  1 
ATOM 5977 O OG1 . THR H 1 71  ? -7.50553  7.56344   -42.94478 1.000 156.04338 ? 67  THR H OG1 1 
ATOM 5978 C CG2 . THR H 1 71  ? -5.70230  8.52678   -44.21553 1.000 141.12334 ? 67  THR H CG2 1 
ATOM 5979 N N   . THR H 1 72  ? -10.19128 8.53460   -43.75748 1.000 144.02091 ? 68  THR H N   1 
ATOM 5980 C CA  . THR H 1 72  ? -11.46829 7.92081   -43.42386 1.000 148.78839 ? 68  THR H CA  1 
ATOM 5981 C C   . THR H 1 72  ? -12.67515 8.76572   -43.80928 1.000 150.51567 ? 68  THR H C   1 
ATOM 5982 O O   . THR H 1 72  ? -13.80428 8.27250   -43.71102 1.000 156.21435 ? 68  THR H O   1 
ATOM 5983 C CB  . THR H 1 72  ? -11.53072 7.62210   -41.92116 1.000 156.60003 ? 68  THR H CB  1 
ATOM 5984 O OG1 . THR H 1 72  ? -11.43497 8.84800   -41.18703 1.000 157.39715 ? 68  THR H OG1 1 
ATOM 5985 C CG2 . THR H 1 72  ? -10.38660 6.71072   -41.51808 1.000 154.97909 ? 68  THR H CG2 1 
ATOM 5986 N N   . ARG H 1 73  ? -12.47166 10.01705  -44.22651 1.000 151.40208 ? 69  ARG H N   1 
ATOM 5987 C CA  . ARG H 1 73  ? -13.55461 10.96879  -44.47167 1.000 152.75983 ? 69  ARG H CA  1 
ATOM 5988 C C   . ARG H 1 73  ? -14.40067 11.20288  -43.22319 1.000 152.79708 ? 69  ARG H C   1 
ATOM 5989 O O   . ARG H 1 73  ? -15.55533 11.63058  -43.31948 1.000 160.12645 ? 69  ARG H O   1 
ATOM 5990 C CB  . ARG H 1 73  ? -14.44026 10.52737  -45.64397 1.000 144.86776 ? 69  ARG H CB  1 
ATOM 5991 N N   . LEU H 1 74  ? -13.83110 10.92931  -42.05348 1.000 146.89517 ? 70  LEU H N   1 
ATOM 5992 C CA  . LEU H 1 74  ? -14.45840 11.17625  -40.76787 1.000 152.45224 ? 70  LEU H CA  1 
ATOM 5993 C C   . LEU H 1 74  ? -14.23860 12.62652  -40.35262 1.000 155.20664 ? 70  LEU H C   1 
ATOM 5994 O O   . LEU H 1 74  ? -13.34014 13.29734  -40.86732 1.000 150.86471 ? 70  LEU H O   1 
ATOM 5995 C CB  . LEU H 1 74  ? -13.88414 10.23492  -39.71134 1.000 147.53809 ? 70  LEU H CB  1 
ATOM 5996 C CG  . LEU H 1 74  ? -14.51739 8.85442   -39.52230 1.000 142.34556 ? 70  LEU H CG  1 
ATOM 5997 C CD1 . LEU H 1 74  ? -13.61736 7.98014   -38.66735 1.000 141.52923 ? 70  LEU H CD1 1 
ATOM 5998 C CD2 . LEU H 1 74  ? -15.88898 8.97768   -38.88113 1.000 134.64301 ? 70  LEU H CD2 1 
ATOM 5999 N N   . PRO H 1 75  ? -15.07290 13.14907  -39.44635 1.000 158.26679 ? 71  PRO H N   1 
ATOM 6000 C CA  . PRO H 1 75  ? -14.86754 14.53550  -38.98711 1.000 166.62496 ? 71  PRO H CA  1 
ATOM 6001 C C   . PRO H 1 75  ? -13.45795 14.81979  -38.48641 1.000 170.52254 ? 71  PRO H C   1 
ATOM 6002 O O   . PRO H 1 75  ? -12.81972 15.76829  -38.95899 1.000 174.98493 ? 71  PRO H O   1 
ATOM 6003 C CB  . PRO H 1 75  ? -15.91519 14.67987  -37.87450 1.000 160.05660 ? 71  PRO H CB  1 
ATOM 6004 C CG  . PRO H 1 75  ? -16.99769 13.73704  -38.26141 1.000 149.32552 ? 71  PRO H CG  1 
ATOM 6005 C CD  . PRO H 1 75  ? -16.31037 12.56312  -38.89749 1.000 151.23438 ? 71  PRO H CD  1 
ATOM 6006 N N   . ARG H 1 76  ? -12.95160 14.02774  -37.54665 1.000 162.44243 ? 72  ARG H N   1 
ATOM 6007 C CA  . ARG H 1 76  ? -11.66108 14.27856  -36.92066 1.000 158.37355 ? 72  ARG H CA  1 
ATOM 6008 C C   . ARG H 1 76  ? -10.73584 13.07856  -37.09405 1.000 157.59669 ? 72  ARG H C   1 
ATOM 6009 O O   . ARG H 1 76  ? -11.13354 12.01755  -37.58287 1.000 162.93090 ? 72  ARG H O   1 
ATOM 6010 C CB  . ARG H 1 76  ? -11.82965 14.60260  -35.43045 1.000 152.56131 ? 72  ARG H CB  1 
ATOM 6011 N N   . ASP H 1 77  ? -9.47915  13.26704  -36.68970 1.000 149.43429 ? 73  ASP H N   1 
ATOM 6012 C CA  . ASP H 1 77  ? -8.54937  12.15008  -36.58617 1.000 140.05277 ? 73  ASP H CA  1 
ATOM 6013 C C   . ASP H 1 77  ? -9.07088  11.14161  -35.57118 1.000 140.34944 ? 73  ASP H C   1 
ATOM 6014 O O   . ASP H 1 77  ? -9.67169  11.50979  -34.55799 1.000 142.43917 ? 73  ASP H O   1 
ATOM 6015 C CB  . ASP H 1 77  ? -7.15898  12.64229  -36.17924 1.000 132.01730 ? 73  ASP H CB  1 
ATOM 6016 C CG  . ASP H 1 77  ? -6.47210  13.43115  -37.27809 1.000 132.48317 ? 73  ASP H CG  1 
ATOM 6017 O OD1 . ASP H 1 77  ? -6.99879  13.45966  -38.41052 1.000 142.23132 ? 73  ASP H OD1 1 
ATOM 6018 O OD2 . ASP H 1 77  ? -5.40401  14.02083  -37.01012 1.000 115.78991 ? 73  ASP H OD2 1 
ATOM 6019 N N   . SER H 1 78  ? -8.84033  9.86127   -35.84359 1.000 137.18668 ? 74  SER H N   1 
ATOM 6020 C CA  . SER H 1 78  ? -9.44886  8.79600   -35.06447 1.000 142.63575 ? 74  SER H CA  1 
ATOM 6021 C C   . SER H 1 78  ? -8.41921  7.72621   -34.72619 1.000 142.30792 ? 74  SER H C   1 
ATOM 6022 O O   . SER H 1 78  ? -7.27951  7.75242   -35.19293 1.000 140.82623 ? 74  SER H O   1 
ATOM 6023 C CB  . SER H 1 78  ? -10.62605 8.17603   -35.82477 1.000 138.80776 ? 74  SER H CB  1 
ATOM 6024 O OG  . SER H 1 78  ? -11.56166 9.16423   -36.21818 1.000 151.03058 ? 74  SER H OG  1 
ATOM 6025 N N   . VAL H 1 79  ? -8.84026  6.77695   -33.89328 1.000 143.02166 ? 75  VAL H N   1 
ATOM 6026 C CA  . VAL H 1 79  ? -8.02814  5.62287   -33.52339 1.000 131.59587 ? 75  VAL H CA  1 
ATOM 6027 C C   . VAL H 1 79  ? -8.92625  4.39415   -33.47085 1.000 131.78355 ? 75  VAL H C   1 
ATOM 6028 O O   . VAL H 1 79  ? -9.96148  4.40348   -32.79682 1.000 139.74630 ? 75  VAL H O   1 
ATOM 6029 C CB  . VAL H 1 79  ? -7.31953  5.82358   -32.16754 1.000 122.85051 ? 75  VAL H CB  1 
ATOM 6030 C CG1 . VAL H 1 79  ? -6.70687  4.51715   -31.69049 1.000 119.94676 ? 75  VAL H CG1 1 
ATOM 6031 C CG2 . VAL H 1 79  ? -6.25141  6.90188   -32.26865 1.000 122.13856 ? 75  VAL H CG2 1 
ATOM 6032 N N   . VAL H 1 80  ? -8.52751  3.33966   -34.17472 1.000 123.46469 ? 76  VAL H N   1 
ATOM 6033 C CA  . VAL H 1 80  ? -9.16916  2.03595   -34.06243 1.000 120.79275 ? 76  VAL H CA  1 
ATOM 6034 C C   . VAL H 1 80  ? -8.68780  1.39058   -32.77287 1.000 119.67891 ? 76  VAL H C   1 
ATOM 6035 O O   . VAL H 1 80  ? -7.48708  1.13138   -32.61177 1.000 123.93115 ? 76  VAL H O   1 
ATOM 6036 C CB  . VAL H 1 80  ? -8.84486  1.14853   -35.27178 1.000 115.56517 ? 76  VAL H CB  1 
ATOM 6037 C CG1 . VAL H 1 80  ? -9.40129  -0.25249  -35.06345 1.000 116.88485 ? 76  VAL H CG1 1 
ATOM 6038 C CG2 . VAL H 1 80  ? -9.39752  1.75752   -36.53853 1.000 101.76398 ? 76  VAL H CG2 1 
ATOM 6039 N N   . ASN H 1 81  ? -9.62333  1.14179   -31.85150 1.000 118.87902 ? 77  ASN H N   1 
ATOM 6040 C CA  . ASN H 1 81  ? -9.34143  0.50449   -30.56951 1.000 120.86969 ? 77  ASN H CA  1 
ATOM 6041 C C   . ASN H 1 81  ? -9.60662  -0.98704  -30.73942 1.000 121.00097 ? 77  ASN H C   1 
ATOM 6042 O O   . ASN H 1 81  ? -10.75779 -1.43042  -30.71493 1.000 124.70237 ? 77  ASN H O   1 
ATOM 6043 C CB  . ASN H 1 81  ? -10.20982 1.11255   -29.47126 1.000 126.41997 ? 77  ASN H CB  1 
ATOM 6044 C CG  . ASN H 1 81  ? -9.83749  0.62454   -28.08259 1.000 129.62108 ? 77  ASN H CG  1 
ATOM 6045 O OD1 . ASN H 1 81  ? -9.04349  -0.30224  -27.92344 1.000 130.16667 ? 77  ASN H OD1 1 
ATOM 6046 N ND2 . ASN H 1 81  ? -10.42201 1.24823   -27.06514 1.000 120.70826 ? 77  ASN H ND2 1 
ATOM 6047 N N   . VAL H 1 82  ? -8.53418  -1.76465  -30.91572 1.000 123.21082 ? 78  VAL H N   1 
ATOM 6048 C CA  . VAL H 1 82  ? -8.68413  -3.19963  -31.14935 1.000 119.61710 ? 78  VAL H CA  1 
ATOM 6049 C C   . VAL H 1 82  ? -8.99710  -3.97545  -29.88084 1.000 125.62640 ? 78  VAL H C   1 
ATOM 6050 O O   . VAL H 1 82  ? -9.25227  -5.18442  -29.95509 1.000 121.55941 ? 78  VAL H O   1 
ATOM 6051 C CB  . VAL H 1 82  ? -7.42035  -3.78202  -31.80929 1.000 103.89301 ? 78  VAL H CB  1 
ATOM 6052 C CG1 . VAL H 1 82  ? -7.18581  -3.13386  -33.16554 1.000 100.50439 ? 78  VAL H CG1 1 
ATOM 6053 C CG2 . VAL H 1 82  ? -6.21357  -3.58903  -30.90715 1.000 101.90317 ? 78  VAL H CG2 1 
ATOM 6054 N N   . THR H 1 83  ? -8.98694  -3.32176  -28.72009 1.000 130.45297 ? 79  THR H N   1 
ATOM 6055 C CA  . THR H 1 83  ? -9.41699  -3.94351  -27.47450 1.000 127.90820 ? 79  THR H CA  1 
ATOM 6056 C C   . THR H 1 83  ? -10.90004 -3.73970  -27.20147 1.000 124.95791 ? 79  THR H C   1 
ATOM 6057 O O   . THR H 1 83  ? -11.41621 -4.28436  -26.22076 1.000 117.19695 ? 79  THR H O   1 
ATOM 6058 C CB  . THR H 1 83  ? -8.60364  -3.39838  -26.29484 1.000 128.20990 ? 79  THR H CB  1 
ATOM 6059 O OG1 . THR H 1 83  ? -9.07112  -2.08725  -25.95297 1.000 122.64776 ? 79  THR H OG1 1 
ATOM 6060 C CG2 . THR H 1 83  ? -7.12720  -3.32972  -26.65174 1.000 131.07620 ? 79  THR H CG2 1 
ATOM 6061 N N   . ALA H 1 84  ? -11.59041 -2.97535  -28.04316 1.000 123.92208 ? 80  ALA H N   1 
ATOM 6062 C CA  . ALA H 1 84  ? -13.01122 -2.67490  -27.89091 1.000 120.81691 ? 80  ALA H CA  1 
ATOM 6063 C C   . ALA H 1 84  ? -13.72857 -3.25376  -29.10617 1.000 128.26540 ? 80  ALA H C   1 
ATOM 6064 O O   . ALA H 1 84  ? -13.89363 -2.57930  -30.12551 1.000 128.47376 ? 80  ALA H O   1 
ATOM 6065 C CB  . ALA H 1 84  ? -13.24854 -1.17283  -27.75466 1.000 123.58309 ? 80  ALA H CB  1 
ATOM 6066 N N   . ILE H 1 85  ? -14.15175 -4.50946  -28.99311 1.000 136.23266 ? 81  ILE H N   1 
ATOM 6067 C CA  . ILE H 1 85  ? -14.78347 -5.24101  -30.08391 1.000 132.15651 ? 81  ILE H CA  1 
ATOM 6068 C C   . ILE H 1 85  ? -16.24402 -5.46226  -29.72061 1.000 129.99440 ? 81  ILE H C   1 
ATOM 6069 O O   . ILE H 1 85  ? -16.55342 -5.90691  -28.60834 1.000 135.53069 ? 81  ILE H O   1 
ATOM 6070 C CB  . ILE H 1 85  ? -14.06871 -6.57738  -30.35026 1.000 127.47285 ? 81  ILE H CB  1 
ATOM 6071 C CG1 . ILE H 1 85  ? -12.59174 -6.33613  -30.67243 1.000 130.98686 ? 81  ILE H CG1 1 
ATOM 6072 C CG2 . ILE H 1 85  ? -14.74481 -7.32896  -31.48093 1.000 118.62985 ? 81  ILE H CG2 1 
ATOM 6073 C CD1 . ILE H 1 85  ? -11.83924 -7.58692  -31.07295 1.000 122.69122 ? 81  ILE H CD1 1 
ATOM 6074 N N   . VAL H 1 86  ? -17.13953 -5.15403  -30.65585 1.000 128.04261 ? 82  VAL H N   1 
ATOM 6075 C CA  . VAL H 1 86  ? -18.57397 -5.23983  -30.42224 1.000 124.94782 ? 82  VAL H CA  1 
ATOM 6076 C C   . VAL H 1 86  ? -19.21520 -6.03747  -31.54772 1.000 137.11435 ? 82  VAL H C   1 
ATOM 6077 O O   . VAL H 1 86  ? -18.75198 -6.02363  -32.69303 1.000 132.66121 ? 82  VAL H O   1 
ATOM 6078 C CB  . VAL H 1 86  ? -19.23007 -3.84387  -30.30881 1.000 117.55433 ? 82  VAL H CB  1 
ATOM 6079 C CG1 . VAL H 1 86  ? -18.68452 -3.09304  -29.10456 1.000 127.14560 ? 82  VAL H CG1 1 
ATOM 6080 C CG2 . VAL H 1 86  ? -19.01328 -3.04418  -31.58521 1.000 121.87895 ? 82  VAL H CG2 1 
ATOM 6081 N N   . THR H 1 87  ? -20.28704 -6.74693  -31.20747 1.000 143.93568 ? 83  THR H N   1 
ATOM 6082 C CA  . THR H 1 87  ? -21.07813 -7.51027  -32.16565 1.000 143.04442 ? 83  THR H CA  1 
ATOM 6083 C C   . THR H 1 87  ? -22.43888 -6.83676  -32.28619 1.000 140.57044 ? 83  THR H C   1 
ATOM 6084 O O   . THR H 1 87  ? -23.26397 -6.92347  -31.37044 1.000 149.01341 ? 83  THR H O   1 
ATOM 6085 C CB  . THR H 1 87  ? -21.22024 -8.96663  -31.72876 1.000 139.09212 ? 83  THR H CB  1 
ATOM 6086 O OG1 . THR H 1 87  ? -19.92208 -9.52920  -31.50204 1.000 133.90065 ? 83  THR H OG1 1 
ATOM 6087 C CG2 . THR H 1 87  ? -21.93389 -9.77374  -32.79750 1.000 137.49426 ? 83  THR H CG2 1 
ATOM 6088 N N   . LEU H 1 88  ? -22.66768 -6.16242  -33.40645 1.000 133.63144 ? 84  LEU H N   1 
ATOM 6089 C CA  . LEU H 1 88  ? -23.91126 -5.45177  -33.64895 1.000 138.23414 ? 84  LEU H CA  1 
ATOM 6090 C C   . LEU H 1 88  ? -24.71605 -6.15283  -34.73408 1.000 157.88832 ? 84  LEU H C   1 
ATOM 6091 O O   . LEU H 1 88  ? -24.17681 -6.88645  -35.56734 1.000 155.44128 ? 84  LEU H O   1 
ATOM 6092 C CB  . LEU H 1 88  ? -23.64336 -3.99796  -34.05499 1.000 114.69077 ? 84  LEU H CB  1 
ATOM 6093 N N   . ASN H 1 89  ? -26.02565 -5.92825  -34.70446 1.000 159.62932 ? 85  ASN H N   1 
ATOM 6094 C CA  . ASN H 1 89  ? -26.86956 -6.36746  -35.80301 1.000 145.63904 ? 85  ASN H CA  1 
ATOM 6095 C C   . ASN H 1 89  ? -26.50141 -5.59630  -37.06079 1.000 146.74583 ? 85  ASN H C   1 
ATOM 6096 O O   . ASN H 1 89  ? -26.18837 -4.40289  -37.00647 1.000 154.43094 ? 85  ASN H O   1 
ATOM 6097 C CB  . ASN H 1 89  ? -28.34549 -6.15558  -35.46984 1.000 152.84895 ? 85  ASN H CB  1 
ATOM 6098 C CG  . ASN H 1 89  ? -28.77435 -6.89646  -34.21941 1.000 158.35117 ? 85  ASN H CG  1 
ATOM 6099 O OD1 . ASN H 1 89  ? -28.54650 -8.09868  -34.08457 1.000 158.76845 ? 85  ASN H OD1 1 
ATOM 6100 N ND2 . ASN H 1 89  ? -29.39545 -6.17706  -33.29183 1.000 143.89296 ? 85  ASN H ND2 1 
ATOM 6101 N N   . LYS H 1 90  ? -26.52688 -6.29230  -38.19924 1.000 153.37404 ? 86  LYS H N   1 
ATOM 6102 C CA  . LYS H 1 90  ? -26.28315 -5.64289  -39.48125 1.000 149.11004 ? 86  LYS H CA  1 
ATOM 6103 C C   . LYS H 1 90  ? -27.19681 -4.44058  -39.69342 1.000 154.69161 ? 86  LYS H C   1 
ATOM 6104 O O   . LYS H 1 90  ? -26.85671 -3.54296  -40.47144 1.000 152.00702 ? 86  LYS H O   1 
ATOM 6105 C CB  . LYS H 1 90  ? -26.43163 -6.67250  -40.60825 1.000 136.27055 ? 86  LYS H CB  1 
ATOM 6106 C CG  . LYS H 1 90  ? -25.29163 -7.68820  -40.62012 1.000 132.51470 ? 86  LYS H CG  1 
ATOM 6107 C CD  . LYS H 1 90  ? -25.37863 -8.67107  -41.77304 1.000 144.27210 ? 86  LYS H CD  1 
ATOM 6108 C CE  . LYS H 1 90  ? -24.11364 -9.51806  -41.85023 1.000 144.05198 ? 86  LYS H CE  1 
ATOM 6109 N NZ  . LYS H 1 90  ? -24.33357 -10.79542 -42.58529 1.000 145.05667 ? 86  LYS H NZ  1 
ATOM 6110 N N   . THR H 1 91  ? -28.35820 -4.41738  -39.03290 1.000 155.72667 ? 87  THR H N   1 
ATOM 6111 C CA  . THR H 1 91  ? -29.27364 -3.28270  -39.13110 1.000 156.70318 ? 87  THR H CA  1 
ATOM 6112 C C   . THR H 1 91  ? -28.77074 -2.05214  -38.38242 1.000 166.53666 ? 87  THR H C   1 
ATOM 6113 O O   . THR H 1 91  ? -29.01594 -0.92045  -38.81627 1.000 176.61478 ? 87  THR H O   1 
ATOM 6114 C CB  . THR H 1 91  ? -30.64463 -3.67423  -38.57495 1.000 150.16765 ? 87  THR H CB  1 
ATOM 6115 O OG1 . THR H 1 91  ? -31.35830 -4.46452  -39.53059 1.000 158.17360 ? 87  THR H OG1 1 
ATOM 6116 C CG2 . THR H 1 91  ? -31.47615 -2.43997  -38.20892 1.000 152.39155 ? 87  THR H CG2 1 
ATOM 6117 N N   . ASP H 1 92  ? -28.04556 -2.24091  -37.27534 1.000 166.74313 ? 88  ASP H N   1 
ATOM 6118 C CA  . ASP H 1 92  ? -27.74115 -1.10146  -36.40799 1.000 161.97848 ? 88  ASP H CA  1 
ATOM 6119 C C   . ASP H 1 92  ? -26.83949 -0.09138  -37.09976 1.000 165.68088 ? 88  ASP H C   1 
ATOM 6120 O O   . ASP H 1 92  ? -27.04478 1.12074   -36.97248 1.000 173.71776 ? 88  ASP H O   1 
ATOM 6121 C CB  . ASP H 1 92  ? -27.09514 -1.57156  -35.10833 1.000 163.99014 ? 88  ASP H CB  1 
ATOM 6122 C CG  . ASP H 1 92  ? -28.04877 -2.33187  -34.22207 1.000 170.84036 ? 88  ASP H CG  1 
ATOM 6123 O OD1 . ASP H 1 92  ? -29.15603 -1.82667  -33.94354 1.000 171.73117 ? 88  ASP H OD1 1 
ATOM 6124 O OD2 . ASP H 1 92  ? -27.67585 -3.44716  -33.80299 1.000 163.70705 ? 88  ASP H OD2 1 
ATOM 6125 N N   . LEU H 1 93  ? -25.87944 -0.56668  -37.88898 1.000 165.30410 ? 89  LEU H N   1 
ATOM 6126 C CA  . LEU H 1 93  ? -25.05448 0.35392   -38.64545 1.000 166.77062 ? 89  LEU H CA  1 
ATOM 6127 C C   . LEU H 1 93  ? -25.92677 0.88198   -39.76503 1.000 172.62776 ? 89  LEU H C   1 
ATOM 6128 O O   . LEU H 1 93  ? -26.46946 0.10641   -40.55678 1.000 196.72776 ? 89  LEU H O   1 
ATOM 6129 C CB  . LEU H 1 93  ? -23.78798 -0.32876  -39.19011 1.000 156.16034 ? 89  LEU H CB  1 
ATOM 6130 C CG  . LEU H 1 93  ? -23.67263 -1.61256  -40.03551 1.000 153.09776 ? 89  LEU H CG  1 
ATOM 6131 C CD1 . LEU H 1 93  ? -23.93209 -1.36970  -41.54759 1.000 160.49012 ? 89  LEU H CD1 1 
ATOM 6132 C CD2 . LEU H 1 93  ? -22.29089 -2.28017  -39.75982 1.000 135.23317 ? 89  LEU H CD2 1 
ATOM 6133 N N   . THR H 1 94  ? -26.20338 2.18344   -39.72741 1.000 175.51776 ? 90  THR H N   1 
ATOM 6134 C CA  . THR H 1 94  ? -27.06215 2.79743   -40.72549 1.000 177.64815 ? 90  THR H CA  1 
ATOM 6135 C C   . THR H 1 94  ? -26.35365 3.78377   -41.65309 1.000 180.21411 ? 90  THR H C   1 
ATOM 6136 O O   . THR H 1 94  ? -26.83724 3.99557   -42.76573 1.000 172.90776 ? 90  THR H O   1 
ATOM 6137 C CB  . THR H 1 94  ? -28.25536 3.50765   -40.06172 1.000 181.52776 ? 90  THR H CB  1 
ATOM 6138 N N   . ASP H 1 95  ? -25.25006 4.40998   -41.23940 1.000 170.68736 ? 91  ASP H N   1 
ATOM 6139 C CA  . ASP H 1 95  ? -24.56392 5.39047   -42.07651 1.000 161.48776 ? 91  ASP H CA  1 
ATOM 6140 C C   . ASP H 1 95  ? -23.14071 4.93158   -42.36143 1.000 162.00776 ? 91  ASP H C   1 
ATOM 6141 O O   . ASP H 1 95  ? -22.39833 4.56723   -41.44643 1.000 156.98776 ? 91  ASP H O   1 
ATOM 6142 C CB  . ASP H 1 95  ? -24.55806 6.76340   -41.41393 1.000 160.13776 ? 91  ASP H CB  1 
ATOM 6143 N N   . ARG H 1 96  ? -22.76520 4.95917   -43.63160 1.000 158.26795 ? 92  ARG H N   1 
ATOM 6144 C CA  . ARG H 1 96  ? -21.39995 4.67769   -44.04424 1.000 149.59539 ? 92  ARG H CA  1 
ATOM 6145 C C   . ARG H 1 96  ? -20.55164 5.94371   -44.08653 1.000 156.50609 ? 92  ARG H C   1 
ATOM 6146 O O   . ARG H 1 96  ? -21.00629 7.02170   -44.48452 1.000 164.58413 ? 92  ARG H O   1 
ATOM 6147 C CB  . ARG H 1 96  ? -21.38409 4.01633   -45.42082 1.000 122.00776 ? 92  ARG H CB  1 
ATOM 6148 N N   . VAL H 1 97  ? -19.30268 5.79939   -43.66002 1.000 152.42110 ? 93  VAL H N   1 
ATOM 6149 C CA  . VAL H 1 97  ? -18.35776 6.90740   -43.63985 1.000 143.79339 ? 93  VAL H CA  1 
ATOM 6150 C C   . VAL H 1 97  ? -17.29400 6.75510   -44.73061 1.000 146.39858 ? 93  VAL H C   1 
ATOM 6151 O O   . VAL H 1 97  ? -16.86119 7.75000   -45.32875 1.000 150.63693 ? 93  VAL H O   1 
ATOM 6152 C CB  . VAL H 1 97  ? -17.73190 7.05723   -42.24935 1.000 137.96748 ? 93  VAL H CB  1 
ATOM 6153 C CG1 . VAL H 1 97  ? -17.14479 8.43430   -42.11561 1.000 137.39107 ? 93  VAL H CG1 1 
ATOM 6154 C CG2 . VAL H 1 97  ? -18.80714 6.85656   -41.19046 1.000 153.84507 ? 93  VAL H CG2 1 
ATOM 6155 N N   . GLY H 1 98  ? -16.85517 5.52438   -44.99186 1.000 142.52708 ? 94  GLY H N   1 
ATOM 6156 C CA  . GLY H 1 98  ? -15.79584 5.28913   -45.96369 1.000 137.05375 ? 94  GLY H CA  1 
ATOM 6157 C C   . GLY H 1 98  ? -15.06495 3.98623   -45.65162 1.000 139.28071 ? 94  GLY H C   1 
ATOM 6158 O O   . GLY H 1 98  ? -15.61582 3.08814   -45.01918 1.000 135.93134 ? 94  GLY H O   1 
ATOM 6159 N N   . GLU H 1 99  ? -13.81188 3.90763   -46.10244 1.000 142.53992 ? 95  GLU H N   1 
ATOM 6160 C CA  . GLU H 1 99  ? -13.03718 2.67222   -46.00174 1.000 136.76677 ? 95  GLU H CA  1 
ATOM 6161 C C   . GLU H 1 99  ? -11.59877 2.94517   -45.56909 1.000 134.63111 ? 95  GLU H C   1 
ATOM 6162 O O   . GLU H 1 99  ? -11.03223 3.99843   -45.86492 1.000 146.59266 ? 95  GLU H O   1 
ATOM 6163 C CB  . GLU H 1 99  ? -13.03801 1.91943   -47.34405 1.000 129.25155 ? 95  GLU H CB  1 
ATOM 6164 C CG  . GLU H 1 99  ? -12.32015 0.58097   -47.32781 1.000 134.26370 ? 95  GLU H CG  1 
ATOM 6165 C CD  . GLU H 1 99  ? -12.09831 0.02708   -48.71850 1.000 127.76874 ? 95  GLU H CD  1 
ATOM 6166 O OE1 . GLU H 1 99  ? -12.55709 0.66302   -49.68941 1.000 130.42776 ? 95  GLU H OE1 1 
ATOM 6167 O OE2 . GLU H 1 99  ? -11.46353 -1.04150  -48.84079 1.000 125.11873 ? 95  GLU H OE2 1 
ATOM 6168 N N   . VAL H 1 100 ? -11.01631 1.97929   -44.85868 1.000 123.48742 ? 96  VAL H N   1 
ATOM 6169 C CA  . VAL H 1 100 ? -9.63520  2.05444   -44.37698 1.000 130.01764 ? 96  VAL H CA  1 
ATOM 6170 C C   . VAL H 1 100 ? -8.69039  1.43558   -45.40384 1.000 130.98229 ? 96  VAL H C   1 
ATOM 6171 O O   . VAL H 1 100 ? -8.93750  0.31528   -45.87364 1.000 132.12919 ? 96  VAL H O   1 
ATOM 6172 C CB  . VAL H 1 100 ? -9.49046  1.37500   -43.00466 1.000 128.61703 ? 96  VAL H CB  1 
ATOM 6173 C CG1 . VAL H 1 100 ? -8.03922  1.37686   -42.55213 1.000 126.65729 ? 96  VAL H CG1 1 
ATOM 6174 C CG2 . VAL H 1 100 ? -10.36846 2.07456   -41.98436 1.000 122.65883 ? 96  VAL H CG2 1 
ATOM 6175 N N   . PRO H 1 101 ? -7.62040  2.13180   -45.79562 1.000 128.40160 ? 97  PRO H N   1 
ATOM 6176 C CA  . PRO H 1 101 ? -6.67854  1.57153   -46.77393 1.000 128.49619 ? 97  PRO H CA  1 
ATOM 6177 C C   . PRO H 1 101 ? -6.08347  0.24277   -46.32877 1.000 129.74186 ? 97  PRO H C   1 
ATOM 6178 O O   . PRO H 1 101 ? -6.11527  -0.12880  -45.15459 1.000 135.90036 ? 97  PRO H O   1 
ATOM 6179 C CB  . PRO H 1 101 ? -5.60040  2.65581   -46.89233 1.000 125.42668 ? 97  PRO H CB  1 
ATOM 6180 C CG  . PRO H 1 101 ? -6.29903  3.91919   -46.51123 1.000 129.69423 ? 97  PRO H CG  1 
ATOM 6181 C CD  . PRO H 1 101 ? -7.30482  3.53167   -45.45999 1.000 123.00776 ? 97  PRO H CD  1 
ATOM 6182 N N   . ALA H 1 102 ? -5.54506  -0.47992  -47.31548 1.000 125.31752 ? 98  ALA H N   1 
ATOM 6183 C CA  . ALA H 1 102 ? -5.00862  -1.81933  -47.08547 1.000 124.80315 ? 98  ALA H CA  1 
ATOM 6184 C C   . ALA H 1 102 ? -3.89229  -1.83051  -46.04314 1.000 123.64200 ? 98  ALA H C   1 
ATOM 6185 O O   . ALA H 1 102 ? -3.82979  -2.73910  -45.20703 1.000 133.28840 ? 98  ALA H O   1 
ATOM 6186 C CB  . ALA H 1 102 ? -4.51620  -2.40632  -48.40796 1.000 131.09967 ? 98  ALA H CB  1 
ATOM 6187 N N   . SER H 1 103 ? -2.98472  -0.85255  -46.09463 1.000 120.80524 ? 99  SER H N   1 
ATOM 6188 C CA  . SER H 1 103 ? -1.85248  -0.82775  -45.16718 1.000 116.52347 ? 99  SER H CA  1 
ATOM 6189 C C   . SER H 1 103 ? -2.31706  -0.64609  -43.71966 1.000 123.14498 ? 99  SER H C   1 
ATOM 6190 O O   . SER H 1 103 ? -1.84906  -1.33901  -42.79887 1.000 131.92648 ? 99  SER H O   1 
ATOM 6191 C CB  . SER H 1 103 ? -0.87692  0.27862   -45.57350 1.000 109.59764 ? 99  SER H CB  1 
ATOM 6192 O OG  . SER H 1 103 ? -1.53577  1.52736   -45.68676 1.000 121.94295 ? 99  SER H OG  1 
ATOM 6193 N N   . LEU H 1 104 ? -3.26118  0.27358   -43.49942 1.000 121.79237 ? 100 LEU H N   1 
ATOM 6194 C CA  . LEU H 1 104 ? -3.74540  0.51608   -42.14351 1.000 130.54787 ? 100 LEU H CA  1 
ATOM 6195 C C   . LEU H 1 104 ? -4.59210  -0.65341  -41.64745 1.000 134.16459 ? 100 LEU H C   1 
ATOM 6196 O O   . LEU H 1 104 ? -4.58762  -0.96696  -40.45205 1.000 137.59326 ? 100 LEU H O   1 
ATOM 6197 C CB  . LEU H 1 104 ? -4.54078  1.81812   -42.09078 1.000 112.00940 ? 100 LEU H CB  1 
ATOM 6198 N N   . MET H 1 105 ? -5.34082  -1.30672  -42.54652 1.000 126.54219 ? 101 MET H N   1 
ATOM 6199 C CA  . MET H 1 105 ? -6.04756  -2.52870  -42.16700 1.000 125.24168 ? 101 MET H CA  1 
ATOM 6200 C C   . MET H 1 105 ? -5.08830  -3.66259  -41.84510 1.000 126.06604 ? 101 MET H C   1 
ATOM 6201 O O   . MET H 1 105 ? -5.42078  -4.53123  -41.03895 1.000 132.97085 ? 101 MET H O   1 
ATOM 6202 C CB  . MET H 1 105 ? -7.01196  -2.96144  -43.26770 1.000 124.38734 ? 101 MET H CB  1 
ATOM 6203 C CG  . MET H 1 105 ? -7.93098  -4.09904  -42.83830 1.000 137.24622 ? 101 MET H CG  1 
ATOM 6204 S SD  . MET H 1 105 ? -8.73061  -3.81019  -41.25029 1.000 153.95776 ? 101 MET H SD  1 
ATOM 6205 C CE  . MET H 1 105 ? -9.85866  -2.50808  -41.70292 1.000 111.50776 ? 101 MET H CE  1 
ATOM 6206 N N   . HIS H 1 106 ? -3.91716  -3.69436  -42.48345 1.000 119.44177 ? 102 HIS H N   1 
ATOM 6207 C CA  . HIS H 1 106 ? -2.90990  -4.67930  -42.10507 1.000 121.58403 ? 102 HIS H CA  1 
ATOM 6208 C C   . HIS H 1 106 ? -2.42719  -4.42434  -40.68958 1.000 122.07347 ? 102 HIS H C   1 
ATOM 6209 O O   . HIS H 1 106 ? -2.25182  -5.36276  -39.89866 1.000 121.28474 ? 102 HIS H O   1 
ATOM 6210 C CB  . HIS H 1 106 ? -1.73727  -4.64043  -43.08569 1.000 118.23055 ? 102 HIS H CB  1 
ATOM 6211 N N   . GLU H 1 107 ? -2.22843  -3.15024  -40.35187 1.000 129.18316 ? 103 GLU H N   1 
ATOM 6212 C CA  . GLU H 1 107 ? -1.89302  -2.80302  -38.97270 1.000 122.37354 ? 103 GLU H CA  1 
ATOM 6213 C C   . GLU H 1 107 ? -3.00759  -3.21580  -38.01177 1.000 117.75700 ? 103 GLU H C   1 
ATOM 6214 O O   . GLU H 1 107 ? -2.74204  -3.74071  -36.92033 1.000 109.26299 ? 103 GLU H O   1 
ATOM 6215 C CB  . GLU H 1 107 ? -1.62166  -1.30208  -38.85982 1.000 109.85731 ? 103 GLU H CB  1 
ATOM 6216 N N   . VAL H 1 108 ? -4.26293  -2.99149  -38.40947 1.000 123.01850 ? 104 VAL H N   1 
ATOM 6217 C CA  . VAL H 1 108 ? -5.40623  -3.40142  -37.59461 1.000 123.02787 ? 104 VAL H CA  1 
ATOM 6218 C C   . VAL H 1 108 ? -5.41913  -4.91466  -37.40726 1.000 117.68010 ? 104 VAL H C   1 
ATOM 6219 O O   . VAL H 1 108 ? -5.68040  -5.41627  -36.30835 1.000 104.42690 ? 104 VAL H O   1 
ATOM 6220 C CB  . VAL H 1 108 ? -6.71972  -2.90042  -38.22630 1.000 114.09967 ? 104 VAL H CB  1 
ATOM 6221 C CG1 . VAL H 1 108 ? -7.91514  -3.49616  -37.50604 1.000 112.63422 ? 104 VAL H CG1 1 
ATOM 6222 C CG2 . VAL H 1 108 ? -6.78705  -1.38247  -38.19445 1.000 108.02775 ? 104 VAL H CG2 1 
ATOM 6223 N N   . ASP H 1 109 ? -5.16937  -5.66115  -38.48454 1.000 118.22125 ? 105 ASP H N   1 
ATOM 6224 C CA  . ASP H 1 109 ? -5.11412  -7.11769  -38.41224 1.000 116.43245 ? 105 ASP H CA  1 
ATOM 6225 C C   . ASP H 1 109 ? -4.04520  -7.57596  -37.43198 1.000 114.23723 ? 105 ASP H C   1 
ATOM 6226 O O   . ASP H 1 109 ? -4.27301  -8.48721  -36.62761 1.000 117.22960 ? 105 ASP H O   1 
ATOM 6227 C CB  . ASP H 1 109 ? -4.85617  -7.70297  -39.80147 1.000 121.02171 ? 105 ASP H CB  1 
ATOM 6228 C CG  . ASP H 1 109 ? -6.00568  -7.46152  -40.75897 1.000 133.30486 ? 105 ASP H CG  1 
ATOM 6229 O OD1 . ASP H 1 109 ? -7.08135  -7.02176  -40.30078 1.000 130.01963 ? 105 ASP H OD1 1 
ATOM 6230 O OD2 . ASP H 1 109 ? -5.83056  -7.70479  -41.97160 1.000 142.25055 ? 105 ASP H OD2 1 
ATOM 6231 N N   . ARG H 1 110 ? -2.85655  -6.97324  -37.50740 1.000 110.48291 ? 106 ARG H N   1 
ATOM 6232 C CA  . ARG H 1 110 ? -1.78811  -7.35450  -36.58966 1.000 108.13337 ? 106 ARG H CA  1 
ATOM 6233 C C   . ARG H 1 110 ? -2.17959  -7.05677  -35.14636 1.000 112.06711 ? 106 ARG H C   1 
ATOM 6234 O O   . ARG H 1 110 ? -1.94664  -7.87645  -34.24815 1.000 97.96463  ? 106 ARG H O   1 
ATOM 6235 C CB  . ARG H 1 110 ? -0.49261  -6.63205  -36.96058 1.000 87.79800  ? 106 ARG H CB  1 
ATOM 6236 N N   . GLY H 1 111 ? -2.79594  -5.89595  -34.90881 1.000 117.91601 ? 107 GLY H N   1 
ATOM 6237 C CA  . GLY H 1 111 ? -3.27884  -5.58586  -33.57099 1.000 110.86492 ? 107 GLY H CA  1 
ATOM 6238 C C   . GLY H 1 111 ? -4.31329  -6.57721  -33.06769 1.000 113.12877 ? 107 GLY H C   1 
ATOM 6239 O O   . GLY H 1 111 ? -4.27617  -6.99181  -31.90546 1.000 113.88031 ? 107 GLY H O   1 
ATOM 6240 N N   . LEU H 1 112 ? -5.25745  -6.95915  -33.93242 1.000 106.74539 ? 108 LEU H N   1 
ATOM 6241 C CA  . LEU H 1 112 ? -6.27846  -7.93511  -33.55704 1.000 102.71024 ? 108 LEU H CA  1 
ATOM 6242 C C   . LEU H 1 112 ? -5.65417  -9.28254  -33.21686 1.000 102.67609 ? 108 LEU H C   1 
ATOM 6243 O O   . LEU H 1 112 ? -6.01314  -9.91361  -32.21458 1.000 106.00459 ? 108 LEU H O   1 
ATOM 6244 C CB  . LEU H 1 112 ? -7.30282  -8.08434  -34.68355 1.000 110.32609 ? 108 LEU H CB  1 
ATOM 6245 C CG  . LEU H 1 112 ? -8.29068  -6.93573  -34.89828 1.000 108.76810 ? 108 LEU H CG  1 
ATOM 6246 C CD1 . LEU H 1 112 ? -9.02999  -7.10837  -36.21552 1.000 101.95154 ? 108 LEU H CD1 1 
ATOM 6247 C CD2 . LEU H 1 112 ? -9.27470  -6.85272  -33.74201 1.000 96.83055  ? 108 LEU H CD2 1 
ATOM 6248 N N   . ARG H 1 113 ? -4.72793  -9.74871  -34.05778 1.000 110.70434 ? 109 ARG H N   1 
ATOM 6249 C CA  . ARG H 1 113 ? -4.04000  -11.00575 -33.78228 1.000 107.57015 ? 109 ARG H CA  1 
ATOM 6250 C C   . ARG H 1 113 ? -3.28344  -10.93638 -32.46249 1.000 111.53931 ? 109 ARG H C   1 
ATOM 6251 O O   . ARG H 1 113 ? -3.20792  -11.92815 -31.72723 1.000 110.52355 ? 109 ARG H O   1 
ATOM 6252 C CB  . ARG H 1 113 ? -3.09221  -11.35170 -34.93114 1.000 92.27897  ? 109 ARG H CB  1 
ATOM 6253 N N   . ARG H 1 114 ? -2.70878  -9.77296  -32.14926 1.000 114.10977 ? 110 ARG H N   1 
ATOM 6254 C CA  . ARG H 1 114 ? -2.00692  -9.61500  -30.87988 1.000 106.15131 ? 110 ARG H CA  1 
ATOM 6255 C C   . ARG H 1 114 ? -2.96976  -9.70381  -29.70091 1.000 109.14193 ? 110 ARG H C   1 
ATOM 6256 O O   . ARG H 1 114 ? -2.71093  -10.42433 -28.72944 1.000 110.81196 ? 110 ARG H O   1 
ATOM 6257 C CB  . ARG H 1 114 ? -1.25020  -8.28588  -30.85928 1.000 96.07893  ? 110 ARG H CB  1 
ATOM 6258 N N   . VAL H 1 115 ? -4.09008  -8.97894  -29.76737 1.000 110.56889 ? 111 VAL H N   1 
ATOM 6259 C CA  . VAL H 1 115 ? -4.98209  -8.91379  -28.61087 1.000 113.58216 ? 111 VAL H CA  1 
ATOM 6260 C C   . VAL H 1 115 ? -5.79306  -10.19904 -28.45206 1.000 114.18818 ? 111 VAL H C   1 
ATOM 6261 O O   . VAL H 1 115 ? -6.27569  -10.48993 -27.34926 1.000 117.14598 ? 111 VAL H O   1 
ATOM 6262 C CB  . VAL H 1 115 ? -5.91583  -7.68909  -28.70644 1.000 105.13399 ? 111 VAL H CB  1 
ATOM 6263 C CG1 . VAL H 1 115 ? -6.64849  -7.65541  -30.03501 1.000 94.00803  ? 111 VAL H CG1 1 
ATOM 6264 C CG2 . VAL H 1 115 ? -6.87270  -7.58942  -27.51762 1.000 114.54496 ? 111 VAL H CG2 1 
ATOM 6265 N N   . LEU H 1 116 ? -5.91537  -11.00842 -29.50511 1.000 115.74139 ? 112 LEU H N   1 
ATOM 6266 C CA  . LEU H 1 116 ? -6.69614  -12.23836 -29.44464 1.000 105.92020 ? 112 LEU H CA  1 
ATOM 6267 C C   . LEU H 1 116 ? -5.83069  -13.49231 -29.48321 1.000 118.05527 ? 112 LEU H C   1 
ATOM 6268 O O   . LEU H 1 116 ? -6.37226  -14.60194 -29.53843 1.000 121.86050 ? 112 LEU H O   1 
ATOM 6269 C CB  . LEU H 1 116 ? -7.71617  -12.27322 -30.58418 1.000 105.97820 ? 112 LEU H CB  1 
ATOM 6270 C CG  . LEU H 1 116 ? -8.81269  -11.20909 -30.52786 1.000 118.55391 ? 112 LEU H CG  1 
ATOM 6271 C CD1 . LEU H 1 116 ? -9.74179  -11.33208 -31.72429 1.000 99.32064  ? 112 LEU H CD1 1 
ATOM 6272 C CD2 . LEU H 1 116 ? -9.59030  -11.31307 -29.22384 1.000 106.60321 ? 112 LEU H CD2 1 
ATOM 6273 N N   . ASP H 1 117 ? -4.50564  -13.34178 -29.44212 1.000 128.40379 ? 113 ASP H N   1 
ATOM 6274 C CA  . ASP H 1 117 ? -3.56485  -14.46310 -29.49689 1.000 123.33759 ? 113 ASP H CA  1 
ATOM 6275 C C   . ASP H 1 117 ? -3.83374  -15.34857 -30.71194 1.000 118.07471 ? 113 ASP H C   1 
ATOM 6276 O O   . ASP H 1 117 ? -3.90279  -16.57629 -30.62025 1.000 119.12036 ? 113 ASP H O   1 
ATOM 6277 C CB  . ASP H 1 117 ? -3.60636  -15.28152 -28.20430 1.000 123.29162 ? 113 ASP H CB  1 
ATOM 6278 C CG  . ASP H 1 117 ? -2.36023  -16.12759 -28.00866 1.000 129.61989 ? 113 ASP H CG  1 
ATOM 6279 O OD1 . ASP H 1 117 ? -1.24685  -15.62099 -28.26245 1.000 137.46574 ? 113 ASP H OD1 1 
ATOM 6280 O OD2 . ASP H 1 117 ? -2.49572  -17.30402 -27.61228 1.000 132.85924 ? 113 ASP H OD2 1 
ATOM 6281 N N   . LEU H 1 118 ? -3.99065  -14.70746 -31.86481 1.000 115.53698 ? 114 LEU H N   1 
ATOM 6282 C CA  . LEU H 1 118 ? -4.26397  -15.42306 -33.10403 1.000 118.53881 ? 114 LEU H CA  1 
ATOM 6283 C C   . LEU H 1 118 ? -3.16605  -15.17948 -34.13687 1.000 128.94634 ? 114 LEU H C   1 
ATOM 6284 O O   . LEU H 1 118 ? -3.21363  -15.70051 -35.25169 1.000 123.13143 ? 114 LEU H O   1 
ATOM 6285 C CB  . LEU H 1 118 ? -5.62671  -15.01161 -33.66340 1.000 107.61711 ? 114 LEU H CB  1 
ATOM 6286 C CG  . LEU H 1 118 ? -6.80919  -15.29791 -32.73561 1.000 89.42768  ? 114 LEU H CG  1 
ATOM 6287 C CD1 . LEU H 1 118 ? -8.11942  -14.84593 -33.35881 1.000 83.83746  ? 114 LEU H CD1 1 
ATOM 6288 C CD2 . LEU H 1 118 ? -6.86046  -16.77567 -32.38164 1.000 95.56155  ? 114 LEU H CD2 1 
ATOM 6289 O OXT . LEU H 1 118 ? -2.19894  -14.46202 -33.87875 1.000 132.22353 ? 114 LEU H OXT 1 
ATOM 6290 N N   . LEU I 1 4   ? 4.83491   -16.53138 -37.78885 1.000 104.99776 ? 0   LEU I N   1 
ATOM 6291 C CA  . LEU I 1 4   ? 5.78895   -16.20584 -38.84310 1.000 130.02776 ? 0   LEU I CA  1 
ATOM 6292 C C   . LEU I 1 4   ? 7.19787   -16.62099 -38.43839 1.000 122.96776 ? 0   LEU I C   1 
ATOM 6293 O O   . LEU I 1 4   ? 7.41827   -17.75253 -38.00787 1.000 142.44776 ? 0   LEU I O   1 
ATOM 6294 C CB  . LEU I 1 4   ? 5.75383   -14.70920 -39.16911 1.000 119.26238 ? 0   LEU I CB  1 
ATOM 6295 C CG  . LEU I 1 4   ? 4.53269   -14.15667 -39.91167 1.000 132.83776 ? 0   LEU I CG  1 
ATOM 6296 C CD1 . LEU I 1 4   ? 3.34089   -13.96191 -38.97931 1.000 106.62476 ? 0   LEU I CD1 1 
ATOM 6297 C CD2 . LEU I 1 4   ? 4.88478   -12.85581 -40.61935 1.000 129.30992 ? 0   LEU I CD2 1 
ATOM 6298 N N   . MET I 1 5   ? 8.14715   -15.69679 -38.58971 1.000 103.93365 ? 1   MET I N   1 
ATOM 6299 C CA  . MET I 1 5   ? 9.54477   -15.89179 -38.20501 1.000 106.92906 ? 1   MET I CA  1 
ATOM 6300 C C   . MET I 1 5   ? 10.20835  -17.03845 -38.96153 1.000 105.91615 ? 1   MET I C   1 
ATOM 6301 O O   . MET I 1 5   ? 11.26343  -17.52921 -38.54741 1.000 109.38207 ? 1   MET I O   1 
ATOM 6302 C CB  . MET I 1 5   ? 9.68249   -16.11016 -36.69291 1.000 101.83110 ? 1   MET I CB  1 
ATOM 6303 N N   . VAL I 1 6   ? 9.61265   -17.48094 -40.06731 1.000 101.62627 ? 2   VAL I N   1 
ATOM 6304 C CA  . VAL I 1 6   ? 10.23263  -18.49151 -40.91580 1.000 91.22919  ? 2   VAL I CA  1 
ATOM 6305 C C   . VAL I 1 6   ? 10.63688  -17.83078 -42.22566 1.000 79.15676  ? 2   VAL I C   1 
ATOM 6306 O O   . VAL I 1 6   ? 9.96621   -17.99129 -43.25181 1.000 85.84949  ? 2   VAL I O   1 
ATOM 6307 C CB  . VAL I 1 6   ? 9.29388   -19.68778 -41.15691 1.000 101.48812 ? 2   VAL I CB  1 
ATOM 6308 C CG1 . VAL I 1 6   ? 10.05201  -20.83542 -41.81185 1.000 94.49011  ? 2   VAL I CG1 1 
ATOM 6309 C CG2 . VAL I 1 6   ? 8.66426   -20.13921 -39.84988 1.000 100.37769 ? 2   VAL I CG2 1 
ATOM 6310 N N   . ILE I 1 7   ? 11.72809  -17.06907 -42.19170 1.000 85.76517  ? 3   ILE I N   1 
ATOM 6311 C CA  . ILE I 1 7   ? 12.22023  -16.39544 -43.38757 1.000 87.92555  ? 3   ILE I CA  1 
ATOM 6312 C C   . ILE I 1 7   ? 12.74528  -17.44543 -44.35791 1.000 84.06570  ? 3   ILE I C   1 
ATOM 6313 O O   . ILE I 1 7   ? 13.69092  -18.17935 -44.04958 1.000 79.25343  ? 3   ILE I O   1 
ATOM 6314 C CB  . ILE I 1 7   ? 13.30882  -15.37407 -43.03325 1.000 85.45474  ? 3   ILE I CB  1 
ATOM 6315 C CG1 . ILE I 1 7   ? 12.92805  -14.59395 -41.77184 1.000 88.97435  ? 3   ILE I CG1 1 
ATOM 6316 C CG2 . ILE I 1 7   ? 13.54585  -14.42405 -44.19624 1.000 76.76410  ? 3   ILE I CG2 1 
ATOM 6317 C CD1 . ILE I 1 7   ? 11.74920  -13.66580 -41.95169 1.000 86.66679  ? 3   ILE I CD1 1 
ATOM 6318 N N   . SER I 1 8   ? 12.12779  -17.53080 -45.53097 1.000 82.18713  ? 4   SER I N   1 
ATOM 6319 C CA  . SER I 1 8   ? 12.54742  -18.47147 -46.55460 1.000 77.01388  ? 4   SER I CA  1 
ATOM 6320 C C   . SER I 1 8   ? 12.97997  -17.71350 -47.80090 1.000 86.61086  ? 4   SER I C   1 
ATOM 6321 O O   . SER I 1 8   ? 12.56112  -16.57729 -48.03960 1.000 94.79195  ? 4   SER I O   1 
ATOM 6322 C CB  . SER I 1 8   ? 11.42303  -19.45344 -46.90412 1.000 73.96422  ? 4   SER I CB  1 
ATOM 6323 O OG  . SER I 1 8   ? 10.86694  -20.02744 -45.73550 1.000 88.18445  ? 4   SER I OG  1 
ATOM 6324 N N   . ARG I 1 9   ? 13.82922  -18.35620 -48.59727 1.000 78.99092  ? 5   ARG I N   1 
ATOM 6325 C CA  . ARG I 1 9   ? 14.25295  -17.75207 -49.84795 1.000 73.38882  ? 5   ARG I CA  1 
ATOM 6326 C C   . ARG I 1 9   ? 13.08374  -17.72593 -50.82894 1.000 76.53392  ? 5   ARG I C   1 
ATOM 6327 O O   . ARG I 1 9   ? 12.11633  -18.48305 -50.70227 1.000 76.76085  ? 5   ARG I O   1 
ATOM 6328 C CB  . ARG I 1 9   ? 15.43787  -18.51710 -50.43967 1.000 64.82259  ? 5   ARG I CB  1 
ATOM 6329 C CG  . ARG I 1 9   ? 16.27621  -17.71361 -51.42381 1.000 68.56495  ? 5   ARG I CG  1 
ATOM 6330 C CD  . ARG I 1 9   ? 17.50866  -18.49010 -51.86203 1.000 70.01548  ? 5   ARG I CD  1 
ATOM 6331 N NE  . ARG I 1 9   ? 18.36030  -17.71372 -52.75522 1.000 69.26638  ? 5   ARG I NE  1 
ATOM 6332 C CZ  . ARG I 1 9   ? 18.27019  -17.73190 -54.07751 1.000 69.48337  ? 5   ARG I CZ  1 
ATOM 6333 N NH1 . ARG I 1 9   ? 17.37161  -18.47833 -54.69831 1.000 75.78966  ? 5   ARG I NH1 1 
ATOM 6334 N NH2 . ARG I 1 9   ? 19.10245  -16.98290 -54.79455 1.000 62.92453  ? 5   ARG I NH2 1 
ATOM 6335 N N   . ALA I 1 10  ? 13.17101  -16.81783 -51.80107 1.000 70.71328  ? 6   ALA I N   1 
ATOM 6336 C CA  . ALA I 1 10  ? 12.17375  -16.58437 -52.84243 1.000 73.42568  ? 6   ALA I CA  1 
ATOM 6337 C C   . ALA I 1 10  ? 10.89703  -15.94688 -52.30551 1.000 89.76826  ? 6   ALA I C   1 
ATOM 6338 O O   . ALA I 1 10  ? 9.98020   -15.67788 -53.09258 1.000 91.48642  ? 6   ALA I O   1 
ATOM 6339 C CB  . ALA I 1 10  ? 11.81209  -17.85791 -53.61929 1.000 83.00960  ? 6   ALA I CB  1 
ATOM 6340 N N   . GLU I 1 11  ? 10.79307  -15.71223 -51.00025 1.000 82.79068  ? 7   GLU I N   1 
ATOM 6341 C CA  . GLU I 1 11  ? 9.61401   -15.07428 -50.43671 1.000 79.61811  ? 7   GLU I CA  1 
ATOM 6342 C C   . GLU I 1 11  ? 9.72878   -13.55570 -50.52432 1.000 81.34394  ? 7   GLU I C   1 
ATOM 6343 O O   . GLU I 1 11  ? 10.82256  -12.98387 -50.45406 1.000 76.84122  ? 7   GLU I O   1 
ATOM 6344 C CB  . GLU I 1 11  ? 9.41150   -15.50408 -48.98340 1.000 90.25486  ? 7   GLU I CB  1 
ATOM 6345 C CG  . GLU I 1 11  ? 8.98765   -16.95596 -48.82193 1.000 92.16778  ? 7   GLU I CG  1 
ATOM 6346 C CD  . GLU I 1 11  ? 8.58958   -17.29469 -47.39649 1.000 105.52116 ? 7   GLU I CD  1 
ATOM 6347 O OE1 . GLU I 1 11  ? 9.22956   -16.77836 -46.45435 1.000 88.39482  ? 7   GLU I OE1 1 
ATOM 6348 O OE2 . GLU I 1 11  ? 7.62922   -18.07402 -47.21948 1.000 113.55989 ? 7   GLU I OE2 1 
ATOM 6349 N N   . ILE I 1 12  ? 8.57728   -12.90250 -50.67064 1.000 87.75489  ? 8   ILE I N   1 
ATOM 6350 C CA  . ILE I 1 12  ? 8.48729   -11.45070 -50.78061 1.000 84.79767  ? 8   ILE I CA  1 
ATOM 6351 C C   . ILE I 1 12  ? 7.93574   -10.89476 -49.47670 1.000 80.84999  ? 8   ILE I C   1 
ATOM 6352 O O   . ILE I 1 12  ? 6.94144   -11.40562 -48.94675 1.000 83.13791  ? 8   ILE I O   1 
ATOM 6353 C CB  . ILE I 1 12  ? 7.59846   -11.03182 -51.96399 1.000 84.89643  ? 8   ILE I CB  1 
ATOM 6354 C CG1 . ILE I 1 12  ? 8.13232   -11.61920 -53.27087 1.000 94.96192  ? 8   ILE I CG1 1 
ATOM 6355 C CG2 . ILE I 1 12  ? 7.50011   -9.51504  -52.04839 1.000 83.86455  ? 8   ILE I CG2 1 
ATOM 6356 C CD1 . ILE I 1 12  ? 7.17033   -11.48715 -54.43184 1.000 95.50193  ? 8   ILE I CD1 1 
ATOM 6357 N N   . TYR I 1 13  ? 8.57748   -9.84893  -48.96406 1.000 74.38435  ? 9   TYR I N   1 
ATOM 6358 C CA  . TYR I 1 13  ? 8.12645   -9.18206  -47.75319 1.000 84.33829  ? 9   TYR I CA  1 
ATOM 6359 C C   . TYR I 1 13  ? 8.07952   -7.67831  -47.98396 1.000 89.02206  ? 9   TYR I C   1 
ATOM 6360 O O   . TYR I 1 13  ? 8.64925   -7.15698  -48.94404 1.000 84.88153  ? 9   TYR I O   1 
ATOM 6361 C CB  . TYR I 1 13  ? 9.04122   -9.49470  -46.55584 1.000 90.45707  ? 9   TYR I CB  1 
ATOM 6362 C CG  . TYR I 1 13  ? 8.99330   -10.93205 -46.08222 1.000 94.80076  ? 9   TYR I CG  1 
ATOM 6363 C CD1 . TYR I 1 13  ? 9.79310   -11.90502 -46.66848 1.000 92.92842  ? 9   TYR I CD1 1 
ATOM 6364 C CD2 . TYR I 1 13  ? 8.15555   -11.31400 -45.04114 1.000 86.96941  ? 9   TYR I CD2 1 
ATOM 6365 C CE1 . TYR I 1 13  ? 9.75442   -13.21885 -46.23682 1.000 90.89288  ? 9   TYR I CE1 1 
ATOM 6366 C CE2 . TYR I 1 13  ? 8.11092   -12.62431 -44.60293 1.000 84.93494  ? 9   TYR I CE2 1 
ATOM 6367 C CZ  . TYR I 1 13  ? 8.91154   -13.57224 -45.20443 1.000 91.11041  ? 9   TYR I CZ  1 
ATOM 6368 O OH  . TYR I 1 13  ? 8.86946   -14.87797 -44.77164 1.000 91.29675  ? 9   TYR I OH  1 
ATOM 6369 N N   . TRP I 1 14  ? 7.37854   -6.98357  -47.09324 1.000 91.52606  ? 10  TRP I N   1 
ATOM 6370 C CA  . TRP I 1 14  ? 7.43812   -5.53137  -47.03422 1.000 82.47493  ? 10  TRP I CA  1 
ATOM 6371 C C   . TRP I 1 14  ? 8.47078   -5.14188  -45.98783 1.000 97.28146  ? 10  TRP I C   1 
ATOM 6372 O O   . TRP I 1 14  ? 8.56649   -5.77671  -44.93321 1.000 93.68708  ? 10  TRP I O   1 
ATOM 6373 C CB  . TRP I 1 14  ? 6.07884   -4.92590  -46.67499 1.000 96.84396  ? 10  TRP I CB  1 
ATOM 6374 C CG  . TRP I 1 14  ? 5.06864   -4.90365  -47.78798 1.000 91.17982  ? 10  TRP I CG  1 
ATOM 6375 C CD1 . TRP I 1 14  ? 4.01492   -5.75460  -47.95390 1.000 94.14834  ? 10  TRP I CD1 1 
ATOM 6376 C CD2 . TRP I 1 14  ? 5.00624   -3.97198  -48.87675 1.000 97.11600  ? 10  TRP I CD2 1 
ATOM 6377 N NE1 . TRP I 1 14  ? 3.30505   -5.41661  -49.08163 1.000 97.43658  ? 10  TRP I NE1 1 
ATOM 6378 C CE2 . TRP I 1 14  ? 3.89328   -4.32622  -49.66658 1.000 100.08137 ? 10  TRP I CE2 1 
ATOM 6379 C CE3 . TRP I 1 14  ? 5.78544   -2.87743  -49.26288 1.000 100.43409 ? 10  TRP I CE3 1 
ATOM 6380 C CZ2 . TRP I 1 14  ? 3.54085   -3.62534  -50.81891 1.000 88.41993  ? 10  TRP I CZ2 1 
ATOM 6381 C CZ3 . TRP I 1 14  ? 5.43238   -2.18222  -50.40695 1.000 103.74038 ? 10  TRP I CZ3 1 
ATOM 6382 C CH2 . TRP I 1 14  ? 4.32149   -2.55998  -51.17175 1.000 95.67928  ? 10  TRP I CH2 1 
ATOM 6383 N N   . ALA I 1 15  ? 9.24963   -4.10242  -46.27839 1.000 95.76652  ? 11  ALA I N   1 
ATOM 6384 C CA  . ALA I 1 15  ? 10.29950  -3.70855  -45.35265 1.000 97.70322  ? 11  ALA I CA  1 
ATOM 6385 C C   . ALA I 1 15  ? 10.56942  -2.21840  -45.48176 1.000 99.32175  ? 11  ALA I C   1 
ATOM 6386 O O   . ALA I 1 15  ? 10.30196  -1.60138  -46.51624 1.000 95.90540  ? 11  ALA I O   1 
ATOM 6387 C CB  . ALA I 1 15  ? 11.58560  -4.50699  -45.59150 1.000 92.34500  ? 11  ALA I CB  1 
ATOM 6388 N N   . ASP I 1 16  ? 11.10710  -1.64895  -44.40716 1.000 115.73187 ? 12  ASP I N   1 
ATOM 6389 C CA  . ASP I 1 16  ? 11.48975  -0.24459  -44.37475 1.000 120.62040 ? 12  ASP I CA  1 
ATOM 6390 C C   . ASP I 1 16  ? 12.96050  -0.12991  -44.75663 1.000 118.69725 ? 12  ASP I C   1 
ATOM 6391 O O   . ASP I 1 16  ? 13.83066  -0.67719  -44.07000 1.000 111.34426 ? 12  ASP I O   1 
ATOM 6392 C CB  . ASP I 1 16  ? 11.23537  0.34977   -42.99070 1.000 121.33924 ? 12  ASP I CB  1 
ATOM 6393 C CG  . ASP I 1 16  ? 9.83898   0.05233   -42.47850 1.000 134.40300 ? 12  ASP I CG  1 
ATOM 6394 O OD1 . ASP I 1 16  ? 9.11334   -0.72142  -43.13987 1.000 131.65293 ? 12  ASP I OD1 1 
ATOM 6395 O OD2 . ASP I 1 16  ? 9.46656   0.59192   -41.41546 1.000 146.44514 ? 12  ASP I OD2 1 
ATOM 6396 N N   . LEU I 1 17  ? 13.23435  0.57002   -45.85150 1.000 111.35697 ? 13  LEU I N   1 
ATOM 6397 C CA  . LEU I 1 17  ? 14.59435  0.67687   -46.36288 1.000 107.49024 ? 13  LEU I CA  1 
ATOM 6398 C C   . LEU I 1 17  ? 15.23727  1.99879   -45.95593 1.000 110.02987 ? 13  LEU I C   1 
ATOM 6399 O O   . LEU I 1 17  ? 14.84879  2.60849   -44.95967 1.000 100.07211 ? 13  LEU I O   1 
ATOM 6400 C CB  . LEU I 1 17  ? 14.60111  0.53184   -47.88553 1.000 109.25602 ? 13  LEU I CB  1 
ATOM 6401 C CG  . LEU I 1 17  ? 13.84128  -0.67397  -48.44372 1.000 102.68148 ? 13  LEU I CG  1 
ATOM 6402 C CD1 . LEU I 1 17  ? 14.01224  -0.76662  -49.95272 1.000 106.41591 ? 13  LEU I CD1 1 
ATOM 6403 C CD2 . LEU I 1 17  ? 14.28684  -1.96270  -47.76598 1.000 82.10069  ? 13  LEU I CD2 1 
ATOM 6404 N N   . LYS I 1 27  ? 11.73135  4.27146   -48.13712 1.000 121.60082 ? 23  LYS I N   1 
ATOM 6405 C CA  . LYS I 1 27  ? 10.40975  4.10943   -47.54289 1.000 141.48810 ? 23  LYS I CA  1 
ATOM 6406 C C   . LYS I 1 27  ? 10.07739  2.63473   -47.33519 1.000 135.51612 ? 23  LYS I C   1 
ATOM 6407 O O   . LYS I 1 27  ? 10.97128  1.79425   -47.23254 1.000 127.69431 ? 23  LYS I O   1 
ATOM 6408 C CB  . LYS I 1 27  ? 9.34332   4.76927   -48.42025 1.000 142.07808 ? 23  LYS I CB  1 
ATOM 6409 N N   . ARG I 1 28  ? 8.78310   2.33169   -47.26761 1.000 127.93841 ? 24  ARG I N   1 
ATOM 6410 C CA  . ARG I 1 28  ? 8.30191   0.95885   -47.15398 1.000 118.67331 ? 24  ARG I CA  1 
ATOM 6411 C C   . ARG I 1 28  ? 8.15239   0.38539   -48.55787 1.000 115.11757 ? 24  ARG I C   1 
ATOM 6412 O O   . ARG I 1 28  ? 7.28425   0.81705   -49.32311 1.000 118.47737 ? 24  ARG I O   1 
ATOM 6413 C CB  . ARG I 1 28  ? 6.97742   0.91246   -46.39868 1.000 115.24801 ? 24  ARG I CB  1 
ATOM 6414 C CG  . ARG I 1 28  ? 6.29811   -0.44378  -46.42119 1.000 107.99540 ? 24  ARG I CG  1 
ATOM 6415 C CD  . ARG I 1 28  ? 4.87691   -0.34066  -45.89938 1.000 120.36401 ? 24  ARG I CD  1 
ATOM 6416 N NE  . ARG I 1 28  ? 4.28597   -1.64874  -45.64695 1.000 135.43891 ? 24  ARG I NE  1 
ATOM 6417 C CZ  . ARG I 1 28  ? 4.48267   -2.35585  -44.54239 1.000 140.55678 ? 24  ARG I CZ  1 
ATOM 6418 N NH1 . ARG I 1 28  ? 5.27499   -1.92126  -43.57519 1.000 105.24319 ? 24  ARG I NH1 1 
ATOM 6419 N NH2 . ARG I 1 28  ? 3.87100   -3.52918  -44.40540 1.000 134.08776 ? 24  ARG I NH2 1 
ATOM 6420 N N   . ARG I 1 29  ? 8.99643   -0.57730  -48.89861 1.000 110.06469 ? 25  ARG I N   1 
ATOM 6421 C CA  . ARG I 1 29  ? 9.04373   -1.15863  -50.22951 1.000 101.83750 ? 25  ARG I CA  1 
ATOM 6422 C C   . ARG I 1 29  ? 9.10203   -2.67464  -50.12668 1.000 100.40208 ? 25  ARG I C   1 
ATOM 6423 O O   . ARG I 1 29  ? 9.43463   -3.22225  -49.06856 1.000 111.66986 ? 25  ARG I O   1 
ATOM 6424 C CB  . ARG I 1 29  ? 10.25779  -0.62854  -51.01096 1.000 105.98854 ? 25  ARG I CB  1 
ATOM 6425 C CG  . ARG I 1 29  ? 10.43649  0.88406   -50.91700 1.000 124.14116 ? 25  ARG I CG  1 
ATOM 6426 C CD  . ARG I 1 29  ? 11.24637  1.46003   -52.07080 1.000 127.77958 ? 25  ARG I CD  1 
ATOM 6427 N NE  . ARG I 1 29  ? 10.48284  1.50277   -53.31250 1.000 133.18279 ? 25  ARG I NE  1 
ATOM 6428 C CZ  . ARG I 1 29  ? 10.80911  0.84717   -54.41790 1.000 141.34268 ? 25  ARG I CZ  1 
ATOM 6429 N NH1 . ARG I 1 29  ? 11.90332  0.10797   -54.48517 1.000 143.91776 ? 25  ARG I NH1 1 
ATOM 6430 N NH2 . ARG I 1 29  ? 10.02225  0.94350   -55.48619 1.000 143.13928 ? 25  ARG I NH2 1 
ATOM 6431 N N   . PRO I 1 30  ? 8.76146   -3.38510  -51.20143 1.000 80.95225  ? 26  PRO I N   1 
ATOM 6432 C CA  . PRO I 1 30  ? 8.86001   -4.84638  -51.18856 1.000 81.50203  ? 26  PRO I CA  1 
ATOM 6433 C C   . PRO I 1 30  ? 10.24414  -5.35467  -51.56205 1.000 83.29055  ? 26  PRO I C   1 
ATOM 6434 O O   . PRO I 1 30  ? 10.96126  -4.78341  -52.38765 1.000 79.95671  ? 26  PRO I O   1 
ATOM 6435 C CB  . PRO I 1 30  ? 7.82083   -5.26788  -52.23650 1.000 78.97097  ? 26  PRO I CB  1 
ATOM 6436 C CG  . PRO I 1 30  ? 7.80512   -4.15109  -53.20405 1.000 81.30784  ? 26  PRO I CG  1 
ATOM 6437 C CD  . PRO I 1 30  ? 8.12541   -2.89071  -52.43711 1.000 83.27804  ? 26  PRO I CD  1 
ATOM 6438 N N   . VAL I 1 31  ? 10.61515  -6.45958  -50.91878 1.000 88.27143  ? 27  VAL I N   1 
ATOM 6439 C CA  . VAL I 1 31  ? 11.91541  -7.08569  -51.10701 1.000 82.06280  ? 27  VAL I CA  1 
ATOM 6440 C C   . VAL I 1 31  ? 11.73002  -8.58673  -51.28001 1.000 70.31018  ? 27  VAL I C   1 
ATOM 6441 O O   . VAL I 1 31  ? 10.78653  -9.19051  -50.75672 1.000 72.30845  ? 27  VAL I O   1 
ATOM 6442 C CB  . VAL I 1 31  ? 12.88615  -6.79106  -49.93885 1.000 75.78174  ? 27  VAL I CB  1 
ATOM 6443 C CG1 . VAL I 1 31  ? 13.20032  -5.30262  -49.86370 1.000 83.53891  ? 27  VAL I CG1 1 
ATOM 6444 C CG2 . VAL I 1 31  ? 12.31020  -7.28695  -48.62410 1.000 70.18510  ? 27  VAL I CG2 1 
ATOM 6445 N N   . LEU I 1 32  ? 12.64083  -9.17547  -52.04815 1.000 65.39214  ? 28  LEU I N   1 
ATOM 6446 C CA  . LEU I 1 32  ? 12.69659  -10.60064 -52.33577 1.000 73.17836  ? 28  LEU I CA  1 
ATOM 6447 C C   . LEU I 1 32  ? 13.88594  -11.18906 -51.59190 1.000 79.07497  ? 28  LEU I C   1 
ATOM 6448 O O   . LEU I 1 32  ? 15.02533  -10.74673 -51.79408 1.000 78.58878  ? 28  LEU I O   1 
ATOM 6449 C CB  . LEU I 1 32  ? 12.83880  -10.84270 -53.83809 1.000 71.99633  ? 28  LEU I CB  1 
ATOM 6450 C CG  . LEU I 1 32  ? 13.17871  -12.27409 -54.24496 1.000 71.26391  ? 28  LEU I CG  1 
ATOM 6451 C CD1 . LEU I 1 32  ? 12.00286  -13.16501 -53.93423 1.000 80.73576  ? 28  LEU I CD1 1 
ATOM 6452 C CD2 . LEU I 1 32  ? 13.55104  -12.36186 -55.71627 1.000 84.17824  ? 28  LEU I CD2 1 
ATOM 6453 N N   . VAL I 1 33  ? 13.62124  -12.18171 -50.74238 1.000 79.72690  ? 29  VAL I N   1 
ATOM 6454 C CA  . VAL I 1 33  ? 14.67608  -12.80206 -49.95055 1.000 71.59817  ? 29  VAL I CA  1 
ATOM 6455 C C   . VAL I 1 33  ? 15.55544  -13.63888 -50.86947 1.000 79.25886  ? 29  VAL I C   1 
ATOM 6456 O O   . VAL I 1 33  ? 15.07313  -14.54484 -51.56005 1.000 72.21280  ? 29  VAL I O   1 
ATOM 6457 C CB  . VAL I 1 33  ? 14.08228  -13.65546 -48.82258 1.000 66.71245  ? 29  VAL I CB  1 
ATOM 6458 C CG1 . VAL I 1 33  ? 15.18504  -14.37867 -48.06461 1.000 72.12287  ? 29  VAL I CG1 1 
ATOM 6459 C CG2 . VAL I 1 33  ? 13.25099  -12.79724 -47.88159 1.000 64.96597  ? 29  VAL I CG2 1 
ATOM 6460 N N   . ILE I 1 34  ? 16.85127  -13.33717 -50.88140 1.000 76.48910  ? 30  ILE I N   1 
ATOM 6461 C CA  . ILE I 1 34  ? 17.81955  -14.10788 -51.65282 1.000 76.02291  ? 30  ILE I CA  1 
ATOM 6462 C C   . ILE I 1 34  ? 18.83788  -14.81291 -50.77337 1.000 78.77726  ? 30  ILE I C   1 
ATOM 6463 O O   . ILE I 1 34  ? 19.63706  -15.60664 -51.29320 1.000 77.35908  ? 30  ILE I O   1 
ATOM 6464 C CB  . ILE I 1 34  ? 18.54294  -13.23124 -52.69837 1.000 71.07881  ? 30  ILE I CB  1 
ATOM 6465 C CG1 . ILE I 1 34  ? 19.34282  -12.12212 -52.01343 1.000 71.07668  ? 30  ILE I CG1 1 
ATOM 6466 C CG2 . ILE I 1 34  ? 17.54437  -12.64489 -53.68486 1.000 73.84151  ? 30  ILE I CG2 1 
ATOM 6467 C CD1 . ILE I 1 34  ? 20.11833  -11.24931 -52.97782 1.000 69.23172  ? 30  ILE I CD1 1 
ATOM 6468 N N   . GLN I 1 35  ? 18.84157  -14.55375 -49.46927 1.000 73.58007  ? 31  GLN I N   1 
ATOM 6469 C CA  . GLN I 1 35  ? 19.71526  -15.27775 -48.56053 1.000 72.60590  ? 31  GLN I CA  1 
ATOM 6470 C C   . GLN I 1 35  ? 19.28373  -16.73673 -48.48914 1.000 75.49278  ? 31  GLN I C   1 
ATOM 6471 O O   . GLN I 1 35  ? 18.08853  -17.04455 -48.45810 1.000 76.99325  ? 31  GLN I O   1 
ATOM 6472 C CB  . GLN I 1 35  ? 19.66866  -14.64083 -47.17288 1.000 80.93727  ? 31  GLN I CB  1 
ATOM 6473 C CG  . GLN I 1 35  ? 20.77556  -15.07749 -46.23477 1.000 77.01457  ? 31  GLN I CG  1 
ATOM 6474 C CD  . GLN I 1 35  ? 20.71702  -14.35585 -44.90483 1.000 77.23520  ? 31  GLN I CD  1 
ATOM 6475 O OE1 . GLN I 1 35  ? 21.42541  -13.37187 -44.68587 1.000 80.48797  ? 31  GLN I OE1 1 
ATOM 6476 N NE2 . GLN I 1 35  ? 19.87136  -14.84438 -44.00512 1.000 76.67357  ? 31  GLN I NE2 1 
ATOM 6477 N N   . SER I 1 36  ? 20.26263  -17.63855 -48.47665 1.000 75.31772  ? 32  SER I N   1 
ATOM 6478 C CA  . SER I 1 36  ? 19.96195  -19.06384 -48.46411 1.000 74.00610  ? 32  SER I CA  1 
ATOM 6479 C C   . SER I 1 36  ? 19.28334  -19.46378 -47.15660 1.000 68.57217  ? 32  SER I C   1 
ATOM 6480 O O   . SER I 1 36  ? 19.49609  -18.85363 -46.10540 1.000 67.76917  ? 32  SER I O   1 
ATOM 6481 C CB  . SER I 1 36  ? 21.23375  -19.88760 -48.66924 1.000 71.93182  ? 32  SER I CB  1 
ATOM 6482 O OG  . SER I 1 36  ? 22.15220  -19.67806 -47.61398 1.000 84.97125  ? 32  SER I OG  1 
ATOM 6483 N N   . ASP I 1 37  ? 18.45743  -20.50711 -47.23422 1.000 65.81300  ? 33  ASP I N   1 
ATOM 6484 C CA  . ASP I 1 37  ? 17.67727  -20.91832 -46.07216 1.000 68.41516  ? 33  ASP I CA  1 
ATOM 6485 C C   . ASP I 1 37  ? 18.52077  -21.39444 -44.88979 1.000 78.86513  ? 33  ASP I C   1 
ATOM 6486 O O   . ASP I 1 37  ? 18.06474  -21.21228 -43.74762 1.000 81.38661  ? 33  ASP I O   1 
ATOM 6487 C CB  . ASP I 1 37  ? 16.67107  -22.00053 -46.48225 1.000 62.44034  ? 33  ASP I CB  1 
ATOM 6488 C CG  . ASP I 1 37  ? 15.51380  -21.43766 -47.27803 1.000 68.55673  ? 33  ASP I CG  1 
ATOM 6489 O OD1 . ASP I 1 37  ? 15.12917  -20.27695 -47.02879 1.000 69.44733  ? 33  ASP I OD1 1 
ATOM 6490 O OD2 . ASP I 1 37  ? 14.99398  -22.15777 -48.15563 1.000 97.33271  ? 33  ASP I OD2 1 
ATOM 6491 N N   . PRO I 1 38  ? 19.69347  -22.02163 -45.06578 1.000 66.60072  ? 34  PRO I N   1 
ATOM 6492 C CA  . PRO I 1 38  ? 20.55730  -22.25699 -43.89307 1.000 69.75610  ? 34  PRO I CA  1 
ATOM 6493 C C   . PRO I 1 38  ? 20.83506  -20.99778 -43.08542 1.000 74.76423  ? 34  PRO I C   1 
ATOM 6494 O O   . PRO I 1 38  ? 20.69086  -21.01137 -41.85673 1.000 75.77853  ? 34  PRO I O   1 
ATOM 6495 C CB  . PRO I 1 38  ? 21.82632  -22.83648 -44.52358 1.000 66.47275  ? 34  PRO I CB  1 
ATOM 6496 C CG  . PRO I 1 38  ? 21.33035  -23.57530 -45.70208 1.000 92.61808  ? 34  PRO I CG  1 
ATOM 6497 C CD  . PRO I 1 38  ? 20.17018  -22.77738 -46.24277 1.000 79.41349  ? 34  PRO I CD  1 
ATOM 6498 N N   . TYR I 1 39  ? 21.23938  -19.90669 -43.74314 1.000 73.95110  ? 35  TYR I N   1 
ATOM 6499 C CA  . TYR I 1 39  ? 21.48979  -18.66360 -43.02113 1.000 73.27542  ? 35  TYR I CA  1 
ATOM 6500 C C   . TYR I 1 39  ? 20.19923  -18.03377 -42.52030 1.000 69.12523  ? 35  TYR I C   1 
ATOM 6501 O O   . TYR I 1 39  ? 20.19933  -17.37012 -41.47724 1.000 77.00022  ? 35  TYR I O   1 
ATOM 6502 C CB  . TYR I 1 39  ? 22.24258  -17.67934 -43.91392 1.000 72.50292  ? 35  TYR I CB  1 
ATOM 6503 C CG  . TYR I 1 39  ? 23.66830  -18.08148 -44.19654 1.000 76.24106  ? 35  TYR I CG  1 
ATOM 6504 C CD1 . TYR I 1 39  ? 23.96125  -19.05968 -45.13566 1.000 75.37036  ? 35  TYR I CD1 1 
ATOM 6505 C CD2 . TYR I 1 39  ? 24.72230  -17.48076 -43.52476 1.000 80.08045  ? 35  TYR I CD2 1 
ATOM 6506 C CE1 . TYR I 1 39  ? 25.26299  -19.43036 -45.39698 1.000 81.45856  ? 35  TYR I CE1 1 
ATOM 6507 C CE2 . TYR I 1 39  ? 26.02854  -17.84417 -43.77939 1.000 89.74311  ? 35  TYR I CE2 1 
ATOM 6508 C CZ  . TYR I 1 39  ? 26.29305  -18.81948 -44.71658 1.000 88.91256  ? 35  TYR I CZ  1 
ATOM 6509 O OH  . TYR I 1 39  ? 27.59271  -19.18753 -44.97575 1.000 99.82350  ? 35  TYR I OH  1 
ATOM 6510 N N   . ASN I 1 40  ? 19.09872  -18.21583 -43.25119 1.000 70.68128  ? 36  ASN I N   1 
ATOM 6511 C CA  . ASN I 1 40  ? 17.82216  -17.67571 -42.79865 1.000 72.97465  ? 36  ASN I CA  1 
ATOM 6512 C C   . ASN I 1 40  ? 17.36682  -18.33327 -41.50744 1.000 72.64686  ? 36  ASN I C   1 
ATOM 6513 O O   . ASN I 1 40  ? 16.74382  -17.67697 -40.66503 1.000 81.70199  ? 36  ASN I O   1 
ATOM 6514 C CB  . ASN I 1 40  ? 16.76051  -17.81644 -43.88998 1.000 72.90866  ? 36  ASN I CB  1 
ATOM 6515 C CG  . ASN I 1 40  ? 16.99113  -16.86723 -45.04792 1.000 71.96686  ? 36  ASN I CG  1 
ATOM 6516 O OD1 . ASN I 1 40  ? 17.71866  -15.88425 -44.91975 1.000 70.13981  ? 36  ASN I OD1 1 
ATOM 6517 N ND2 . ASN I 1 40  ? 16.35018  -17.14299 -46.18005 1.000 75.52304  ? 36  ASN I ND2 1 
ATOM 6518 N N   . ALA I 1 41  ? 17.63984  -19.62497 -41.34447 1.000 67.54148  ? 37  ALA I N   1 
ATOM 6519 C CA  . ALA I 1 41  ? 17.27667  -20.30320 -40.10923 1.000 79.85409  ? 37  ALA I CA  1 
ATOM 6520 C C   . ALA I 1 41  ? 18.27871  -20.06017 -38.98761 1.000 76.70402  ? 37  ALA I C   1 
ATOM 6521 O O   . ALA I 1 41  ? 17.92219  -20.20910 -37.81528 1.000 82.19478  ? 37  ALA I O   1 
ATOM 6522 C CB  . ALA I 1 41  ? 17.14539  -21.80585 -40.35478 1.000 77.70776  ? 37  ALA I CB  1 
ATOM 6523 N N   . SER I 1 42  ? 19.50702  -19.66746 -39.31678 1.000 75.76084  ? 38  SER I N   1 
ATOM 6524 C CA  . SER I 1 42  ? 20.53406  -19.40416 -38.31858 1.000 71.98364  ? 38  SER I CA  1 
ATOM 6525 C C   . SER I 1 42  ? 20.16319  -18.18392 -37.47589 1.000 75.77241  ? 38  SER I C   1 
ATOM 6526 O O   . SER I 1 42  ? 19.13353  -17.53736 -37.67901 1.000 88.90776  ? 38  SER I O   1 
ATOM 6527 C CB  . SER I 1 42  ? 21.89907  -19.21582 -38.98194 1.000 74.85803  ? 38  SER I CB  1 
ATOM 6528 O OG  . SER I 1 42  ? 21.96754  -18.00831 -39.71663 1.000 89.18043  ? 38  SER I OG  1 
ATOM 6529 N N   . ARG I 1 43  ? 21.02113  -17.87722 -36.50460 1.000 74.48835  ? 39  ARG I N   1 
ATOM 6530 C CA  . ARG I 1 43  ? 20.74889  -16.75260 -35.61961 1.000 75.85623  ? 39  ARG I CA  1 
ATOM 6531 C C   . ARG I 1 43  ? 21.02316  -15.42262 -36.30913 1.000 83.32776  ? 39  ARG I C   1 
ATOM 6532 O O   . ARG I 1 43  ? 20.37649  -14.41929 -35.98533 1.000 94.59776  ? 39  ARG I O   1 
ATOM 6533 C CB  . ARG I 1 43  ? 21.58975  -16.88197 -34.34804 1.000 78.14776  ? 39  ARG I CB  1 
ATOM 6534 N N   . LEU I 1 44  ? 21.93589  -15.41518 -37.29505 1.000 71.74541  ? 40  LEU I N   1 
ATOM 6535 C CA  . LEU I 1 44  ? 22.28934  -14.23839 -38.08218 1.000 64.08776  ? 40  LEU I CA  1 
ATOM 6536 C C   . LEU I 1 44  ? 21.06677  -13.35376 -38.24553 1.000 72.35459  ? 40  LEU I C   1 
ATOM 6537 O O   . LEU I 1 44  ? 20.16299  -13.66030 -39.02400 1.000 85.53968  ? 40  LEU I O   1 
ATOM 6538 C CB  . LEU I 1 44  ? 22.84215  -14.66928 -39.44969 1.000 71.39776  ? 40  LEU I CB  1 
ATOM 6539 C CG  . LEU I 1 44  ? 23.11853  -13.61817 -40.53096 1.000 61.03787  ? 40  LEU I CG  1 
ATOM 6540 C CD1 . LEU I 1 44  ? 24.30347  -12.74918 -40.14529 1.000 83.95776  ? 40  LEU I CD1 1 
ATOM 6541 C CD2 . LEU I 1 44  ? 23.33816  -14.26250 -41.90295 1.000 80.17776  ? 40  LEU I CD2 1 
ATOM 6542 N N   . ALA I 1 45  ? 21.07417  -12.21611 -37.55488 1.000 61.66776  ? 41  ALA I N   1 
ATOM 6543 C CA  . ALA I 1 45  ? 19.91756  -11.33243 -37.51823 1.000 64.43776  ? 41  ALA I CA  1 
ATOM 6544 C C   . ALA I 1 45  ? 19.62013  -10.73584 -38.87594 1.000 79.28972  ? 41  ALA I C   1 
ATOM 6545 O O   . ALA I 1 45  ? 18.49828  -10.27268 -39.11245 1.000 93.00664  ? 41  ALA I O   1 
ATOM 6546 C CB  . ALA I 1 45  ? 20.13380  -10.22656 -36.48607 1.000 67.42714  ? 41  ALA I CB  1 
ATOM 6547 N N   . THR I 1 46  ? 20.59407  -10.74973 -39.76900 1.000 67.77776  ? 42  THR I N   1 
ATOM 6548 C CA  . THR I 1 46  ? 20.43312  -10.09630 -41.04456 1.000 67.58637  ? 42  THR I CA  1 
ATOM 6549 C C   . THR I 1 46  ? 19.78140  -11.04140 -42.02680 1.000 72.22974  ? 42  THR I C   1 
ATOM 6550 O O   . THR I 1 46  ? 19.75104  -12.25374 -41.83712 1.000 66.39776  ? 42  THR I O   1 
ATOM 6551 C CB  . THR I 1 46  ? 21.78978  -9.63960  -41.59193 1.000 75.79021  ? 42  THR I CB  1 
ATOM 6552 O OG1 . THR I 1 46  ? 22.46601  -10.76500 -42.19563 1.000 90.40634  ? 42  THR I OG1 1 
ATOM 6553 C CG2 . THR I 1 46  ? 22.64959  -9.09397  -40.47019 1.000 49.95562  ? 42  THR I CG2 1 
ATOM 6554 N N   . VAL I 1 47  ? 19.22094  -10.46026 -43.06866 1.000 78.72211  ? 43  VAL I N   1 
ATOM 6555 C CA  . VAL I 1 47  ? 18.66991  -11.23140 -44.16247 1.000 76.95029  ? 43  VAL I CA  1 
ATOM 6556 C C   . VAL I 1 47  ? 18.96659  -10.45400 -45.43193 1.000 75.13879  ? 43  VAL I C   1 
ATOM 6557 O O   . VAL I 1 47  ? 18.61953  -9.27322  -45.53529 1.000 75.37670  ? 43  VAL I O   1 
ATOM 6558 C CB  . VAL I 1 47  ? 17.16455  -11.48330 -43.99315 1.000 69.78967  ? 43  VAL I CB  1 
ATOM 6559 C CG1 . VAL I 1 47  ? 16.40671  -10.17372 -43.74716 1.000 78.20011  ? 43  VAL I CG1 1 
ATOM 6560 C CG2 . VAL I 1 47  ? 16.61609  -12.20768 -45.19234 1.000 58.37334  ? 43  VAL I CG2 1 
ATOM 6561 N N   . ILE I 1 48  ? 19.64180  -11.09263 -46.37877 1.000 77.88318  ? 44  ILE I N   1 
ATOM 6562 C CA  . ILE I 1 48  ? 20.03010  -10.41140 -47.60324 1.000 70.42267  ? 44  ILE I CA  1 
ATOM 6563 C C   . ILE I 1 48  ? 18.89290  -10.53797 -48.60280 1.000 69.72106  ? 44  ILE I C   1 
ATOM 6564 O O   . ILE I 1 48  ? 18.37968  -11.63701 -48.83561 1.000 71.87700  ? 44  ILE I O   1 
ATOM 6565 C CB  . ILE I 1 48  ? 21.34843  -10.98615 -48.14237 1.000 60.97287  ? 44  ILE I CB  1 
ATOM 6566 C CG1 . ILE I 1 48  ? 22.42402  -10.91781 -47.05797 1.000 82.17386  ? 44  ILE I CG1 1 
ATOM 6567 C CG2 . ILE I 1 48  ? 21.77971  -10.20891 -49.34518 1.000 71.09819  ? 44  ILE I CG2 1 
ATOM 6568 C CD1 . ILE I 1 48  ? 23.70360  -11.64056 -47.40554 1.000 84.82480  ? 44  ILE I CD1 1 
ATOM 6569 N N   . ALA I 1 49  ? 18.51329  -9.41618  -49.20795 1.000 65.38660  ? 45  ALA I N   1 
ATOM 6570 C CA  . ALA I 1 49  ? 17.36570  -9.37127  -50.09295 1.000 69.38105  ? 45  ALA I CA  1 
ATOM 6571 C C   . ALA I 1 49  ? 17.59155  -8.32035  -51.17028 1.000 82.97781  ? 45  ALA I C   1 
ATOM 6572 O O   . ALA I 1 49  ? 18.35338  -7.35944  -51.00072 1.000 82.99819  ? 45  ALA I O   1 
ATOM 6573 C CB  . ALA I 1 49  ? 16.06881  -9.06257  -49.33138 1.000 69.34104  ? 45  ALA I CB  1 
ATOM 6574 N N   . ALA I 1 50  ? 16.89499  -8.51763  -52.28215 1.000 81.00290  ? 46  ALA I N   1 
ATOM 6575 C CA  . ALA I 1 50  ? 16.85114  -7.59182  -53.40531 1.000 68.67312  ? 46  ALA I CA  1 
ATOM 6576 C C   . ALA I 1 50  ? 15.55247  -6.79102  -53.39748 1.000 76.03705  ? 46  ALA I C   1 
ATOM 6577 O O   . ALA I 1 50  ? 14.48489  -7.29301  -53.03620 1.000 73.55748  ? 46  ALA I O   1 
ATOM 6578 C CB  . ALA I 1 50  ? 16.96429  -8.34298  -54.74231 1.000 78.42776  ? 46  ALA I CB  1 
ATOM 6579 N N   . VAL I 1 51  ? 15.65291  -5.53511  -53.79591 1.000 71.03187  ? 47  VAL I N   1 
ATOM 6580 C CA  . VAL I 1 51  ? 14.51002  -4.62845  -53.83737 1.000 70.85067  ? 47  VAL I CA  1 
ATOM 6581 C C   . VAL I 1 51  ? 13.68527  -4.86677  -55.09962 1.000 77.28582  ? 47  VAL I C   1 
ATOM 6582 O O   . VAL I 1 51  ? 14.22648  -5.13913  -56.18793 1.000 71.53341  ? 47  VAL I O   1 
ATOM 6583 C CB  . VAL I 1 51  ? 14.97145  -3.16352  -53.74917 1.000 73.51470  ? 47  VAL I CB  1 
ATOM 6584 C CG1 . VAL I 1 51  ? 13.80171  -2.26763  -53.39245 1.000 78.24596  ? 47  VAL I CG1 1 
ATOM 6585 C CG2 . VAL I 1 51  ? 16.09545  -3.02586  -52.74609 1.000 68.80440  ? 47  VAL I CG2 1 
ATOM 6586 N N   . ILE I 1 52  ? 12.36288  -4.76842  -54.94444 1.000 75.13295  ? 48  ILE I N   1 
ATOM 6587 C CA  . ILE I 1 52  ? 11.39805  -4.88143  -56.03080 1.000 79.58255  ? 48  ILE I CA  1 
ATOM 6588 C C   . ILE I 1 52  ? 10.77838  -3.50650  -56.26044 1.000 89.24543  ? 48  ILE I C   1 
ATOM 6589 O O   . ILE I 1 52  ? 10.15369  -2.93576  -55.35601 1.000 89.37553  ? 48  ILE I O   1 
ATOM 6590 C CB  . ILE I 1 52  ? 10.31782  -5.92363  -55.71313 1.000 79.13428  ? 48  ILE I CB  1 
ATOM 6591 C CG1 . ILE I 1 52  ? 10.93717  -7.19777  -55.14336 1.000 73.43656  ? 48  ILE I CG1 1 
ATOM 6592 C CG2 . ILE I 1 52  ? 9.55045   -6.24578  -56.94924 1.000 91.92017  ? 48  ILE I CG2 1 
ATOM 6593 C CD1 . ILE I 1 52  ? 9.90383   -8.27876  -54.89863 1.000 70.84940  ? 48  ILE I CD1 1 
ATOM 6594 N N   . THR I 1 53  ? 10.92814  -2.99477  -57.47550 1.000 101.62606 ? 49  THR I N   1 
ATOM 6595 C CA  . THR I 1 53  ? 10.42474  -1.69546  -57.88740 1.000 100.47355 ? 49  THR I CA  1 
ATOM 6596 C C   . THR I 1 53  ? 9.16458   -1.86025  -58.73288 1.000 100.89162 ? 49  THR I C   1 
ATOM 6597 O O   . THR I 1 53  ? 8.91922   -2.90935  -59.33201 1.000 92.63220  ? 49  THR I O   1 
ATOM 6598 C CB  . THR I 1 53  ? 11.48233  -0.93428  -58.69163 1.000 96.78116  ? 49  THR I CB  1 
ATOM 6599 O OG1 . THR I 1 53  ? 10.94136  0.32525   -59.11549 1.000 98.29138  ? 49  THR I OG1 1 
ATOM 6600 C CG2 . THR I 1 53  ? 11.90404  -1.73392  -59.92106 1.000 90.63896  ? 49  THR I CG2 1 
ATOM 6601 N N   . SER I 1 54  ? 8.36135   -0.80375  -58.78280 1.000 103.19776 ? 50  SER I N   1 
ATOM 6602 C CA  . SER I 1 54  ? 7.16530   -0.74624  -59.61338 1.000 105.32290 ? 50  SER I CA  1 
ATOM 6603 C C   . SER I 1 54  ? 7.43969   -0.18509  -61.00739 1.000 105.76221 ? 50  SER I C   1 
ATOM 6604 O O   . SER I 1 54  ? 6.56519   -0.25738  -61.88632 1.000 104.16901 ? 50  SER I O   1 
ATOM 6605 C CB  . SER I 1 54  ? 6.10971   0.11343   -58.91574 1.000 111.77776 ? 50  SER I CB  1 
ATOM 6606 O OG  . SER I 1 54  ? 6.55506   1.44628   -58.73309 1.000 120.66517 ? 50  SER I OG  1 
ATOM 6607 N N   . ASN I 1 55  ? 8.63412   0.36240   -61.23137 1.000 105.29680 ? 51  ASN I N   1 
ATOM 6608 C CA  . ASN I 1 55  ? 9.04439   0.85588   -62.54352 1.000 104.76309 ? 51  ASN I CA  1 
ATOM 6609 C C   . ASN I 1 55  ? 9.35610   -0.31883  -63.45340 1.000 102.52463 ? 51  ASN I C   1 
ATOM 6610 O O   . ASN I 1 55  ? 10.41598  -0.94050  -63.36807 1.000 101.25551 ? 51  ASN I O   1 
ATOM 6611 C CB  . ASN I 1 55  ? 10.23602  1.79137   -62.42751 1.000 109.92637 ? 51  ASN I CB  1 
ATOM 6612 C CG  . ASN I 1 55  ? 10.46845  2.59745   -63.70386 1.000 133.44464 ? 51  ASN I CG  1 
ATOM 6613 O OD1 . ASN I 1 55  ? 9.61820   2.62434   -64.59830 1.000 136.16115 ? 51  ASN I OD1 1 
ATOM 6614 N ND2 . ASN I 1 55  ? 11.61355  3.26405   -63.78670 1.000 135.57081 ? 51  ASN I ND2 1 
ATOM 6615 N N   . THR I 1 56  ? 8.39854   -0.66348  -64.31239 1.000 102.54187 ? 52  THR I N   1 
ATOM 6616 C CA  . THR I 1 56  ? 8.64827   -1.78823  -65.19644 1.000 106.40078 ? 52  THR I CA  1 
ATOM 6617 C C   . THR I 1 56  ? 9.77263   -1.48080  -66.16751 1.000 108.79992 ? 52  THR I C   1 
ATOM 6618 O O   . THR I 1 56  ? 10.43806  -2.41055  -66.62775 1.000 100.98838 ? 52  THR I O   1 
ATOM 6619 C CB  . THR I 1 56  ? 7.36961   -2.14806  -65.96876 1.000 109.26992 ? 52  THR I CB  1 
ATOM 6620 O OG1 . THR I 1 56  ? 7.00090   -1.06595  -66.83491 1.000 126.81805 ? 52  THR I OG1 1 
ATOM 6621 C CG2 . THR I 1 56  ? 6.22698   -2.41401  -65.00863 1.000 97.52676  ? 52  THR I CG2 1 
ATOM 6622 N N   . ALA I 1 57  ? 10.08738  -0.19661  -66.35565 1.000 111.52367 ? 53  ALA I N   1 
ATOM 6623 C CA  . ALA I 1 57  ? 11.15807  0.21096   -67.25380 1.000 122.67409 ? 53  ALA I CA  1 
ATOM 6624 C C   . ALA I 1 57  ? 12.51557  -0.27131  -66.76022 1.000 121.96061 ? 53  ALA I C   1 
ATOM 6625 O O   . ALA I 1 57  ? 13.43248  -0.47324  -67.56038 1.000 118.91849 ? 53  ALA I O   1 
ATOM 6626 C CB  . ALA I 1 57  ? 11.15383  1.73330   -67.39935 1.000 119.08445 ? 53  ALA I CB  1 
ATOM 6627 N N   . LEU I 1 58  ? 12.66476  -0.50611  -65.45387 1.000 110.63738 ? 54  LEU I N   1 
ATOM 6628 C CA  . LEU I 1 58  ? 13.94528  -1.03881  -64.98889 1.000 106.41867 ? 54  LEU I CA  1 
ATOM 6629 C C   . LEU I 1 58  ? 14.13911  -2.49807  -65.38077 1.000 98.73643  ? 54  LEU I C   1 
ATOM 6630 O O   . LEU I 1 58  ? 15.21498  -3.05286  -65.14336 1.000 96.21472  ? 54  LEU I O   1 
ATOM 6631 C CB  . LEU I 1 58  ? 14.08603  -0.87880  -63.47801 1.000 99.66822  ? 54  LEU I CB  1 
ATOM 6632 C CG  . LEU I 1 58  ? 13.93767  0.55128   -62.94717 1.000 100.11744 ? 54  LEU I CG  1 
ATOM 6633 C CD1 . LEU I 1 58  ? 14.27989  0.59250   -61.46519 1.000 102.68381 ? 54  LEU I CD1 1 
ATOM 6634 C CD2 . LEU I 1 58  ? 14.78698  1.54843   -63.72620 1.000 110.08983 ? 54  LEU I CD2 1 
ATOM 6635 N N   . ALA I 1 59  ? 13.12298  -3.13567  -65.96114 1.000 91.93493  ? 55  ALA I N   1 
ATOM 6636 C CA  . ALA I 1 59  ? 13.30574  -4.47189  -66.50438 1.000 97.27773  ? 55  ALA I CA  1 
ATOM 6637 C C   . ALA I 1 59  ? 14.27803  -4.45705  -67.67806 1.000 103.72568 ? 55  ALA I C   1 
ATOM 6638 O O   . ALA I 1 59  ? 14.81018  -5.50999  -68.03882 1.000 100.49133 ? 55  ALA I O   1 
ATOM 6639 C CB  . ALA I 1 59  ? 11.96708  -5.07619  -66.93440 1.000 86.30411  ? 55  ALA I CB  1 
ATOM 6640 N N   . ALA I 1 60  ? 14.51542  -3.29355  -68.29488 1.000 108.60448 ? 56  ALA I N   1 
ATOM 6641 C CA  . ALA I 1 60  ? 15.46576  -3.22632  -69.40394 1.000 116.70782 ? 56  ALA I CA  1 
ATOM 6642 C C   . ALA I 1 60  ? 16.90687  -3.42626  -68.94041 1.000 121.74278 ? 56  ALA I C   1 
ATOM 6643 O O   . ALA I 1 60  ? 17.73841  -3.93210  -69.70214 1.000 120.53984 ? 56  ALA I O   1 
ATOM 6644 C CB  . ALA I 1 60  ? 15.31520  -1.89805  -70.14838 1.000 112.60776 ? 56  ALA I CB  1 
ATOM 6645 N N   . MET I 1 61  ? 17.24375  -2.97199  -67.73159 1.000 110.19100 ? 57  MET I N   1 
ATOM 6646 C CA  . MET I 1 61  ? 18.57675  -3.22726  -67.19476 1.000 100.54776 ? 57  MET I CA  1 
ATOM 6647 C C   . MET I 1 61  ? 18.82740  -4.73839  -67.15498 1.000 97.52856  ? 57  MET I C   1 
ATOM 6648 O O   . MET I 1 61  ? 17.96709  -5.48814  -66.66074 1.000 96.16776  ? 57  MET I O   1 
ATOM 6649 C CB  . MET I 1 61  ? 18.72161  -2.62537  -65.79147 1.000 127.48904 ? 57  MET I CB  1 
ATOM 6650 C CG  . MET I 1 61  ? 18.36197  -1.15362  -65.72310 1.000 136.27106 ? 57  MET I CG  1 
ATOM 6651 S SD  . MET I 1 61  ? 19.21361  -0.15368  -66.96108 1.000 155.74078 ? 57  MET I SD  1 
ATOM 6652 C CE  . MET I 1 61  ? 20.92660  -0.38713  -66.48907 1.000 154.77776 ? 57  MET I CE  1 
ATOM 6653 N N   . PRO I 1 62  ? 19.96446  -5.22450  -67.66400 1.000 89.84302  ? 58  PRO I N   1 
ATOM 6654 C CA  . PRO I 1 62  ? 20.13926  -6.67539  -67.78524 1.000 88.09114  ? 58  PRO I CA  1 
ATOM 6655 C C   . PRO I 1 62  ? 20.28041  -7.33850  -66.42144 1.000 96.65798  ? 58  PRO I C   1 
ATOM 6656 O O   . PRO I 1 62  ? 20.93007  -6.82482  -65.50837 1.000 77.57598  ? 58  PRO I O   1 
ATOM 6657 C CB  . PRO I 1 62  ? 21.40748  -6.82270  -68.62917 1.000 77.82776  ? 58  PRO I CB  1 
ATOM 6658 C CG  . PRO I 1 62  ? 21.74073  -5.43044  -69.13248 1.000 103.88910 ? 58  PRO I CG  1 
ATOM 6659 C CD  . PRO I 1 62  ? 21.13305  -4.47657  -68.14929 1.000 90.08898  ? 58  PRO I CD  1 
ATOM 6660 N N   . GLY I 1 63  ? 19.64824  -8.50158  -66.29155 1.000 101.61902 ? 59  GLY I N   1 
ATOM 6661 C CA  . GLY I 1 63  ? 19.63413  -9.26155  -65.04346 1.000 77.79348  ? 59  GLY I CA  1 
ATOM 6662 C C   . GLY I 1 63  ? 18.35784  -9.11242  -64.23316 1.000 69.54776  ? 59  GLY I C   1 
ATOM 6663 O O   . GLY I 1 63  ? 17.94852  -10.04208 -63.54080 1.000 75.30048  ? 59  GLY I O   1 
ATOM 6664 N N   . ASN I 1 64  ? 17.72559  -7.94260  -64.30746 1.000 64.71102  ? 60  ASN I N   1 
ATOM 6665 C CA  . ASN I 1 64  ? 16.48730  -7.68864  -63.57716 1.000 66.83959  ? 60  ASN I CA  1 
ATOM 6666 C C   . ASN I 1 64  ? 15.37605  -8.60316  -64.06785 1.000 69.37697  ? 60  ASN I C   1 
ATOM 6667 O O   . ASN I 1 64  ? 15.39255  -9.08375  -65.19797 1.000 79.97427  ? 60  ASN I O   1 
ATOM 6668 C CB  . ASN I 1 64  ? 16.06912  -6.23073  -63.73365 1.000 73.16819  ? 60  ASN I CB  1 
ATOM 6669 C CG  . ASN I 1 64  ? 17.08120  -5.27547  -63.13683 1.000 92.12981  ? 60  ASN I CG  1 
ATOM 6670 O OD1 . ASN I 1 64  ? 18.09748  -5.68547  -62.59167 1.000 96.48776  ? 60  ASN I OD1 1 
ATOM 6671 N ND2 . ASN I 1 64  ? 16.78677  -3.97363  -63.22432 1.000 109.06873 ? 60  ASN I ND2 1 
ATOM 6672 N N   . VAL I 1 65  ? 14.38992  -8.84964  -63.21299 1.000 73.17628  ? 61  VAL I N   1 
ATOM 6673 C CA  . VAL I 1 65  ? 13.38441  -9.86165  -63.52683 1.000 67.27009  ? 61  VAL I CA  1 
ATOM 6674 C C   . VAL I 1 65  ? 11.97857  -9.30607  -63.36156 1.000 64.87492  ? 61  VAL I C   1 
ATOM 6675 O O   . VAL I 1 65  ? 11.59866  -8.84075  -62.28194 1.000 80.45748  ? 61  VAL I O   1 
ATOM 6676 C CB  . VAL I 1 65  ? 13.56702  -11.14262 -62.69086 1.000 65.41874  ? 61  VAL I CB  1 
ATOM 6677 C CG1 . VAL I 1 65  ? 12.47576  -12.11881 -63.05441 1.000 67.39228  ? 61  VAL I CG1 1 
ATOM 6678 C CG2 . VAL I 1 65  ? 14.93774  -11.74091 -62.98476 1.000 62.18832  ? 61  VAL I CG2 1 
ATOM 6679 N N   . PHE I 1 66  ? 11.19611  -9.40779  -64.43293 1.000 65.72784  ? 62  PHE I N   1 
ATOM 6680 C CA  . PHE I 1 66  ? 9.81211   -8.96857  -64.42531 1.000 72.53418  ? 62  PHE I CA  1 
ATOM 6681 C C   . PHE I 1 66  ? 8.99703   -9.97452  -63.62946 1.000 77.23726  ? 62  PHE I C   1 
ATOM 6682 O O   . PHE I 1 66  ? 9.14258   -11.19136 -63.81150 1.000 83.24666  ? 62  PHE I O   1 
ATOM 6683 C CB  . PHE I 1 66  ? 9.26563   -8.85187  -65.84857 1.000 70.38877  ? 62  PHE I CB  1 
ATOM 6684 C CG  . PHE I 1 66  ? 7.84975   -8.32539  -65.92237 1.000 72.62984  ? 62  PHE I CG  1 
ATOM 6685 C CD1 . PHE I 1 66  ? 7.59981   -6.96268  -65.86559 1.000 82.15678  ? 62  PHE I CD1 1 
ATOM 6686 C CD2 . PHE I 1 66  ? 6.77397   -9.18962  -66.05343 1.000 82.15228  ? 62  PHE I CD2 1 
ATOM 6687 C CE1 . PHE I 1 66  ? 6.31456   -6.47765  -65.92078 1.000 88.17523  ? 62  PHE I CE1 1 
ATOM 6688 C CE2 . PHE I 1 66  ? 5.48346   -8.70824  -66.11005 1.000 88.67328  ? 62  PHE I CE2 1 
ATOM 6689 C CZ  . PHE I 1 66  ? 5.25404   -7.34978  -66.04393 1.000 85.01099  ? 62  PHE I CZ  1 
ATOM 6690 N N   . LEU I 1 67  ? 8.16085   -9.45825  -62.73440 1.000 69.36377  ? 63  LEU I N   1 
ATOM 6691 C CA  . LEU I 1 67  ? 7.30401   -10.25956 -61.87592 1.000 79.95210  ? 63  LEU I CA  1 
ATOM 6692 C C   . LEU I 1 67  ? 5.88544   -9.77279  -62.12868 1.000 88.60376  ? 63  LEU I C   1 
ATOM 6693 O O   . LEU I 1 67  ? 5.52489   -8.66373  -61.68821 1.000 90.58501  ? 63  LEU I O   1 
ATOM 6694 C CB  . LEU I 1 67  ? 7.68039   -10.09393 -60.39616 1.000 83.87327  ? 63  LEU I CB  1 
ATOM 6695 C CG  . LEU I 1 67  ? 9.01646   -10.61174 -59.86946 1.000 76.72577  ? 63  LEU I CG  1 
ATOM 6696 C CD1 . LEU I 1 67  ? 9.04123   -10.52422 -58.34563 1.000 76.32985  ? 63  LEU I CD1 1 
ATOM 6697 C CD2 . LEU I 1 67  ? 9.25425   -12.03720 -60.33790 1.000 81.19410  ? 63  LEU I CD2 1 
ATOM 6698 N N   . PRO I 1 68  ? 5.07490   -10.52799 -62.86561 1.000 82.83336  ? 64  PRO I N   1 
ATOM 6699 C CA  . PRO I 1 68  ? 3.68004   -10.13661 -63.05908 1.000 77.42776  ? 64  PRO I CA  1 
ATOM 6700 C C   . PRO I 1 68  ? 2.95527   -10.10897 -61.72094 1.000 87.45135  ? 64  PRO I C   1 
ATOM 6701 O O   . PRO I 1 68  ? 3.26818   -10.86278 -60.79535 1.000 99.12223  ? 64  PRO I O   1 
ATOM 6702 C CB  . PRO I 1 68  ? 3.12696   -11.22333 -63.97957 1.000 81.96776  ? 64  PRO I CB  1 
ATOM 6703 C CG  . PRO I 1 68  ? 4.34889   -11.84665 -64.61551 1.000 81.54171  ? 64  PRO I CG  1 
ATOM 6704 C CD  . PRO I 1 68  ? 5.44166   -11.73180 -63.61506 1.000 73.03814  ? 64  PRO I CD  1 
ATOM 6705 N N   . ALA I 1 69  ? 1.95598   -9.23366  -61.62560 1.000 84.99831  ? 65  ALA I N   1 
ATOM 6706 C CA  . ALA I 1 69  ? 1.22530   -9.10450  -60.37166 1.000 103.29776 ? 65  ALA I CA  1 
ATOM 6707 C C   . ALA I 1 69  ? 0.38399   -10.34074 -60.07737 1.000 106.74675 ? 65  ALA I C   1 
ATOM 6708 O O   . ALA I 1 69  ? 0.08220   -10.61304 -58.91253 1.000 107.25017 ? 65  ALA I O   1 
ATOM 6709 C CB  . ALA I 1 69  ? 0.35555   -7.85209  -60.41145 1.000 107.35776 ? 65  ALA I CB  1 
ATOM 6710 N N   . THR I 1 70  ? 0.01087   -11.10861 -61.10670 1.000 88.87490  ? 66  THR I N   1 
ATOM 6711 C CA  . THR I 1 70  ? -0.71075  -12.36368 -60.91384 1.000 97.53776  ? 66  THR I CA  1 
ATOM 6712 C C   . THR I 1 70  ? 0.14428   -13.42824 -60.23779 1.000 107.66085 ? 66  THR I C   1 
ATOM 6713 O O   . THR I 1 70  ? -0.39845  -14.32000 -59.57672 1.000 110.98566 ? 66  THR I O   1 
ATOM 6714 C CB  . THR I 1 70  ? -1.22361  -12.86418 -62.27128 1.000 103.65398 ? 66  THR I CB  1 
ATOM 6715 O OG1 . THR I 1 70  ? -0.14760  -13.42609 -63.03516 1.000 109.35173 ? 66  THR I OG1 1 
ATOM 6716 C CG2 . THR I 1 70  ? -1.85557  -11.72511 -63.07722 1.000 104.62523 ? 66  THR I CG2 1 
ATOM 6717 N N   . THR I 1 71  ? 1.46588   -13.32281 -60.36663 1.000 103.07349 ? 67  THR I N   1 
ATOM 6718 C CA  . THR I 1 71  ? 2.43544   -14.25450 -59.81355 1.000 98.98464  ? 67  THR I CA  1 
ATOM 6719 C C   . THR I 1 71  ? 2.85064   -13.88586 -58.38823 1.000 81.57156  ? 67  THR I C   1 
ATOM 6720 O O   . THR I 1 71  ? 3.29011   -14.76505 -57.64730 1.000 96.63776  ? 67  THR I O   1 
ATOM 6721 C CB  . THR I 1 71  ? 3.67905   -14.33834 -60.73117 1.000 94.64975  ? 67  THR I CB  1 
ATOM 6722 O OG1 . THR I 1 71  ? 4.43821   -13.12206 -60.64835 1.000 91.76902  ? 67  THR I OG1 1 
ATOM 6723 C CG2 . THR I 1 71  ? 3.26747   -14.55423 -62.18820 1.000 77.27776  ? 67  THR I CG2 1 
ATOM 6724 N N   . THR I 1 72  ? 2.79218   -12.59762 -58.00793 1.000 82.47007  ? 68  THR I N   1 
ATOM 6725 C CA  . THR I 1 72  ? 3.28523   -12.10543 -56.71753 1.000 97.14847  ? 68  THR I CA  1 
ATOM 6726 C C   . THR I 1 72  ? 2.22411   -11.73433 -55.67460 1.000 98.42150  ? 68  THR I C   1 
ATOM 6727 O O   . THR I 1 72  ? 2.59977   -11.46739 -54.52723 1.000 101.67340 ? 68  THR I O   1 
ATOM 6728 C CB  . THR I 1 72  ? 4.18144   -10.86631 -56.93050 1.000 106.51713 ? 68  THR I CB  1 
ATOM 6729 O OG1 . THR I 1 72  ? 3.38252   -9.79359  -57.45951 1.000 108.29743 ? 68  THR I OG1 1 
ATOM 6730 C CG2 . THR I 1 72  ? 5.27120   -11.19052 -57.91807 1.000 112.02232 ? 68  THR I CG2 1 
ATOM 6731 N N   . ARG I 1 73  ? 0.93476   -11.67915 -56.02475 1.000 106.10101 ? 69  ARG I N   1 
ATOM 6732 C CA  . ARG I 1 73  ? -0.12409  -11.10861 -55.18012 1.000 119.23304 ? 69  ARG I CA  1 
ATOM 6733 C C   . ARG I 1 73  ? 0.14183   -9.64469  -54.85829 1.000 111.00843 ? 69  ARG I C   1 
ATOM 6734 O O   . ARG I 1 73  ? -0.67337  -8.99598  -54.19093 1.000 93.10776  ? 69  ARG I O   1 
ATOM 6735 C CB  . ARG I 1 73  ? -0.31616  -11.84052 -53.84668 1.000 115.78383 ? 69  ARG I CB  1 
ATOM 6736 C CG  . ARG I 1 73  ? -0.59385  -13.30934 -53.94600 1.000 139.48776 ? 69  ARG I CG  1 
ATOM 6737 C CD  . ARG I 1 73  ? -1.00774  -13.86303 -52.60870 1.000 160.26776 ? 69  ARG I CD  1 
ATOM 6738 N NE  . ARG I 1 73  ? -2.28165  -13.29291 -52.18549 1.000 165.64776 ? 69  ARG I NE  1 
ATOM 6739 C CZ  . ARG I 1 73  ? -2.41617  -12.45701 -51.16591 1.000 150.18776 ? 69  ARG I CZ  1 
ATOM 6740 N NH1 . ARG I 1 73  ? -1.37960  -12.10348 -50.42191 1.000 129.21776 ? 69  ARG I NH1 1 
ATOM 6741 N NH2 . ARG I 1 73  ? -3.61979  -11.97209 -50.87860 1.000 134.38776 ? 69  ARG I NH2 1 
ATOM 6742 N N   . LEU I 1 74  ? 1.20486   -9.07972  -55.42140 1.000 109.07776 ? 70  LEU I N   1 
ATOM 6743 C CA  . LEU I 1 74  ? 1.46961   -7.67024  -55.20030 1.000 100.16191 ? 70  LEU I CA  1 
ATOM 6744 C C   . LEU I 1 74  ? 0.44831   -6.88779  -56.02208 1.000 113.47538 ? 70  LEU I C   1 
ATOM 6745 O O   . LEU I 1 74  ? -0.11154  -7.41719  -56.99280 1.000 102.53012 ? 70  LEU I O   1 
ATOM 6746 C CB  . LEU I 1 74  ? 2.89614   -7.29391  -55.62306 1.000 90.12853  ? 70  LEU I CB  1 
ATOM 6747 C CG  . LEU I 1 74  ? 4.04009   -7.54457  -54.63243 1.000 87.30776  ? 70  LEU I CG  1 
ATOM 6748 C CD1 . LEU I 1 74  ? 5.39384   -7.45613  -55.32565 1.000 83.34776  ? 70  LEU I CD1 1 
ATOM 6749 C CD2 . LEU I 1 74  ? 3.96840   -6.55915  -53.47391 1.000 93.99611  ? 70  LEU I CD2 1 
ATOM 6750 N N   . PRO I 1 75  ? 0.14158   -5.64909  -55.62790 1.000 110.27329 ? 71  PRO I N   1 
ATOM 6751 C CA  . PRO I 1 75  ? -0.86485  -4.88102  -56.37687 1.000 109.79753 ? 71  PRO I CA  1 
ATOM 6752 C C   . PRO I 1 75  ? -0.57155  -4.77677  -57.86318 1.000 104.86577 ? 71  PRO I C   1 
ATOM 6753 O O   . PRO I 1 75  ? -1.43716  -5.14067  -58.68100 1.000 102.89530 ? 71  PRO I O   1 
ATOM 6754 C CB  . PRO I 1 75  ? -0.85325  -3.51282  -55.68506 1.000 121.43441 ? 71  PRO I CB  1 
ATOM 6755 C CG  . PRO I 1 75  ? 0.42570   -3.45638  -54.91840 1.000 119.49776 ? 71  PRO I CG  1 
ATOM 6756 C CD  . PRO I 1 75  ? 0.72376   -4.86909  -54.53294 1.000 110.77776 ? 71  PRO I CD  1 
ATOM 6757 N N   . ARG I 1 76  ? 0.62618   -4.33499  -58.24933 1.000 102.80776 ? 72  ARG I N   1 
ATOM 6758 C CA  . ARG I 1 76  ? 0.90098   -4.12251  -59.65759 1.000 99.19354  ? 72  ARG I CA  1 
ATOM 6759 C C   . ARG I 1 76  ? 2.04432   -5.01936  -60.09748 1.000 94.52710  ? 72  ARG I C   1 
ATOM 6760 O O   . ARG I 1 76  ? 2.65137   -5.74384  -59.30315 1.000 108.87776 ? 72  ARG I O   1 
ATOM 6761 C CB  . ARG I 1 76  ? 1.30287   -2.66955  -59.96914 1.000 114.91933 ? 72  ARG I CB  1 
ATOM 6762 C CG  . ARG I 1 76  ? 0.47091   -1.60550  -59.28053 1.000 123.98038 ? 72  ARG I CG  1 
ATOM 6763 C CD  . ARG I 1 76  ? 1.03924   -0.20838  -59.51398 1.000 139.43600 ? 72  ARG I CD  1 
ATOM 6764 N NE  . ARG I 1 76  ? 1.20935   0.07725   -60.93669 1.000 160.31869 ? 72  ARG I NE  1 
ATOM 6765 C CZ  . ARG I 1 76  ? 2.36491   -0.02335  -61.58073 1.000 143.92378 ? 72  ARG I CZ  1 
ATOM 6766 N NH1 . ARG I 1 76  ? 3.48492   -0.32904  -60.94476 1.000 125.97525 ? 72  ARG I NH1 1 
ATOM 6767 N NH2 . ARG I 1 76  ? 2.39686   0.17643   -62.89437 1.000 140.12455 ? 72  ARG I NH2 1 
ATOM 6768 N N   . ASP I 1 77  ? 2.26785   -5.02040  -61.40628 1.000 101.14374 ? 73  ASP I N   1 
ATOM 6769 C CA  . ASP I 1 77  ? 3.44534   -5.66137  -61.97505 1.000 101.60860 ? 73  ASP I CA  1 
ATOM 6770 C C   . ASP I 1 77  ? 4.71129   -4.98291  -61.46917 1.000 101.59247 ? 73  ASP I C   1 
ATOM 6771 O O   . ASP I 1 77  ? 4.76201   -3.76114  -61.30471 1.000 93.60224  ? 73  ASP I O   1 
ATOM 6772 C CB  . ASP I 1 77  ? 3.39824   -5.60008  -63.50445 1.000 107.55158 ? 73  ASP I CB  1 
ATOM 6773 C CG  . ASP I 1 77  ? 2.30852   -6.46602  -64.08410 1.000 120.75176 ? 73  ASP I CG  1 
ATOM 6774 O OD1 . ASP I 1 77  ? 1.68350   -7.23855  -63.31794 1.000 129.57841 ? 73  ASP I OD1 1 
ATOM 6775 O OD2 . ASP I 1 77  ? 2.07446   -6.37245  -65.30518 1.000 104.23652 ? 73  ASP I OD2 1 
ATOM 6776 N N   . SER I 1 78  ? 5.74371   -5.77713  -61.22081 1.000 104.68407 ? 74  SER I N   1 
ATOM 6777 C CA  . SER I 1 78  ? 6.92915   -5.25448  -60.56804 1.000 97.76043  ? 74  SER I CA  1 
ATOM 6778 C C   . SER I 1 78  ? 8.16767   -5.81280  -61.24774 1.000 87.83592  ? 74  SER I C   1 
ATOM 6779 O O   . SER I 1 78  ? 8.08744   -6.59581  -62.19435 1.000 68.32877  ? 74  SER I O   1 
ATOM 6780 C CB  . SER I 1 78  ? 6.90375   -5.56449  -59.07954 1.000 86.77181  ? 74  SER I CB  1 
ATOM 6781 O OG  . SER I 1 78  ? 5.76378   -4.96158  -58.49111 1.000 101.57771 ? 74  SER I OG  1 
ATOM 6782 N N   . VAL I 1 79  ? 9.32602   -5.34075  -60.80370 1.000 83.87698  ? 75  VAL I N   1 
ATOM 6783 C CA  . VAL I 1 79  ? 10.61645  -5.79782  -61.30693 1.000 92.27277  ? 75  VAL I CA  1 
ATOM 6784 C C   . VAL I 1 79  ? 11.61773  -5.93220  -60.16509 1.000 87.37452  ? 75  VAL I C   1 
ATOM 6785 O O   . VAL I 1 79  ? 11.84432  -4.98556  -59.39959 1.000 82.80160  ? 75  VAL I O   1 
ATOM 6786 C CB  . VAL I 1 79  ? 11.17931  -4.84582  -62.37970 1.000 88.69203  ? 75  VAL I CB  1 
ATOM 6787 C CG1 . VAL I 1 79  ? 12.55432  -5.30700  -62.80898 1.000 79.72776  ? 75  VAL I CG1 1 
ATOM 6788 C CG2 . VAL I 1 79  ? 10.23922  -4.78676  -63.56510 1.000 88.12168  ? 75  VAL I CG2 1 
ATOM 6789 N N   . VAL I 1 80  ? 12.25342  -7.09916  -60.09490 1.000 76.06776  ? 76  VAL I N   1 
ATOM 6790 C CA  . VAL I 1 80  ? 13.37506  -7.34836  -59.19899 1.000 73.94667  ? 76  VAL I CA  1 
ATOM 6791 C C   . VAL I 1 80  ? 14.61237  -6.68276  -59.78034 1.000 74.65663  ? 76  VAL I C   1 
ATOM 6792 O O   . VAL I 1 80  ? 15.00736  -6.97816  -60.91678 1.000 75.26478  ? 76  VAL I O   1 
ATOM 6793 C CB  . VAL I 1 80  ? 13.62102  -8.85060  -59.01361 1.000 66.79312  ? 76  VAL I CB  1 
ATOM 6794 C CG1 . VAL I 1 80  ? 14.85739  -9.06725  -58.17279 1.000 70.73418  ? 76  VAL I CG1 1 
ATOM 6795 C CG2 . VAL I 1 80  ? 12.41982  -9.51978  -58.39480 1.000 65.37158  ? 76  VAL I CG2 1 
ATOM 6796 N N   . ASN I 1 81  ? 15.19432  -5.75765  -59.01629 1.000 75.55692  ? 77  ASN I N   1 
ATOM 6797 C CA  . ASN I 1 81  ? 16.42644  -5.06221  -59.38415 1.000 75.66220  ? 77  ASN I CA  1 
ATOM 6798 C C   . ASN I 1 81  ? 17.59702  -5.78253  -58.72172 1.000 79.27757  ? 77  ASN I C   1 
ATOM 6799 O O   . ASN I 1 81  ? 17.83174  -5.62772  -57.52873 1.000 83.86727  ? 77  ASN I O   1 
ATOM 6800 C CB  . ASN I 1 81  ? 16.32551  -3.60635  -58.95333 1.000 78.16776  ? 77  ASN I CB  1 
ATOM 6801 C CG  . ASN I 1 81  ? 17.44708  -2.74812  -59.49417 1.000 86.23908  ? 77  ASN I CG  1 
ATOM 6802 O OD1 . ASN I 1 81  ? 18.23855  -3.17132  -60.33229 1.000 95.06277  ? 77  ASN I OD1 1 
ATOM 6803 N ND2 . ASN I 1 81  ? 17.50316  -1.50470  -59.01884 1.000 95.60776  ? 77  ASN I ND2 1 
ATOM 6804 N N   . VAL I 1 82  ? 18.32714  -6.58333  -59.49195 1.000 81.04396  ? 78  VAL I N   1 
ATOM 6805 C CA  . VAL I 1 82  ? 19.41726  -7.41173  -58.98418 1.000 86.17394  ? 78  VAL I CA  1 
ATOM 6806 C C   . VAL I 1 82  ? 20.65065  -6.54996  -58.71086 1.000 84.08797  ? 78  VAL I C   1 
ATOM 6807 O O   . VAL I 1 82  ? 21.66453  -7.02919  -58.18642 1.000 83.83840  ? 78  VAL I O   1 
ATOM 6808 C CB  . VAL I 1 82  ? 19.72869  -8.53109  -59.99090 1.000 85.81186  ? 78  VAL I CB  1 
ATOM 6809 C CG1 . VAL I 1 82  ? 18.48847  -9.38679  -60.20613 1.000 79.06145  ? 78  VAL I CG1 1 
ATOM 6810 C CG2 . VAL I 1 82  ? 20.19327  -7.93299  -61.32048 1.000 74.15754  ? 78  VAL I CG2 1 
ATOM 6811 N N   . THR I 1 83  ? 20.57163  -5.26803  -59.06208 1.000 76.47076  ? 79  THR I N   1 
ATOM 6812 C CA  . THR I 1 83  ? 21.60813  -4.30003  -58.74533 1.000 81.98009  ? 79  THR I CA  1 
ATOM 6813 C C   . THR I 1 83  ? 21.35754  -3.60850  -57.40889 1.000 83.97020  ? 79  THR I C   1 
ATOM 6814 O O   . THR I 1 83  ? 22.22700  -2.86730  -56.93370 1.000 84.45115  ? 79  THR I O   1 
ATOM 6815 C CB  . THR I 1 83  ? 21.71546  -3.25475  -59.87040 1.000 87.36209  ? 79  THR I CB  1 
ATOM 6816 O OG1 . THR I 1 83  ? 20.64126  -2.30907  -59.75879 1.000 95.44280  ? 79  THR I OG1 1 
ATOM 6817 C CG2 . THR I 1 83  ? 21.62579  -3.91367  -61.25043 1.000 99.86516  ? 79  THR I CG2 1 
ATOM 6818 N N   . ALA I 1 84  ? 20.21198  -3.86446  -56.77108 1.000 75.61508  ? 80  ALA I N   1 
ATOM 6819 C CA  . ALA I 1 84  ? 19.84700  -3.24458  -55.49415 1.000 89.24370  ? 80  ALA I CA  1 
ATOM 6820 C C   . ALA I 1 84  ? 19.67566  -4.32681  -54.42879 1.000 90.70323  ? 80  ALA I C   1 
ATOM 6821 O O   . ALA I 1 84  ? 18.58158  -4.87337  -54.25047 1.000 86.74142  ? 80  ALA I O   1 
ATOM 6822 C CB  . ALA I 1 84  ? 18.57614  -2.41739  -55.63147 1.000 84.45636  ? 80  ALA I CB  1 
ATOM 6823 N N   . ILE I 1 85  ? 20.74872  -4.63370  -53.70934 1.000 81.02712  ? 81  ILE I N   1 
ATOM 6824 C CA  . ILE I 1 85  ? 20.73810  -5.66990  -52.68484 1.000 84.23211  ? 81  ILE I CA  1 
ATOM 6825 C C   . ILE I 1 85  ? 20.87198  -5.00219  -51.32201 1.000 77.75674  ? 81  ILE I C   1 
ATOM 6826 O O   . ILE I 1 85  ? 21.75333  -4.16004  -51.11179 1.000 68.85284  ? 81  ILE I O   1 
ATOM 6827 C CB  . ILE I 1 85  ? 21.86047  -6.69866  -52.90122 1.000 90.91802  ? 81  ILE I CB  1 
ATOM 6828 C CG1 . ILE I 1 85  ? 21.74794  -7.32248  -54.28666 1.000 65.93057  ? 81  ILE I CG1 1 
ATOM 6829 C CG2 . ILE I 1 85  ? 21.80370  -7.77231  -51.84209 1.000 94.65870  ? 81  ILE I CG2 1 
ATOM 6830 C CD1 . ILE I 1 85  ? 22.73136  -8.44294  -54.52243 1.000 73.45823  ? 81  ILE I CD1 1 
ATOM 6831 N N   . VAL I 1 86  ? 20.02116  -5.39900  -50.38515 1.000 79.28980  ? 82  VAL I N   1 
ATOM 6832 C CA  . VAL I 1 86  ? 20.00189  -4.80459  -49.05545 1.000 69.93268  ? 82  VAL I CA  1 
ATOM 6833 C C   . VAL I 1 86  ? 20.10562  -5.90395  -48.01318 1.000 72.94558  ? 82  VAL I C   1 
ATOM 6834 O O   . VAL I 1 86  ? 19.58727  -7.01001  -48.19634 1.000 70.70575  ? 82  VAL I O   1 
ATOM 6835 C CB  . VAL I 1 86  ? 18.73718  -3.95558  -48.81171 1.000 63.13212  ? 82  VAL I CB  1 
ATOM 6836 C CG1 . VAL I 1 86  ? 18.81944  -2.66023  -49.61078 1.000 82.70530  ? 82  VAL I CG1 1 
ATOM 6837 C CG2 . VAL I 1 86  ? 17.47238  -4.73978  -49.18865 1.000 67.88698  ? 82  VAL I CG2 1 
ATOM 6838 N N   . THR I 1 87  ? 20.76698  -5.57740  -46.91356 1.000 78.08486  ? 83  THR I N   1 
ATOM 6839 C CA  . THR I 1 87  ? 20.93175  -6.46282  -45.77336 1.000 73.22218  ? 83  THR I CA  1 
ATOM 6840 C C   . THR I 1 87  ? 20.12903  -5.89105  -44.62064 1.000 64.54235  ? 83  THR I C   1 
ATOM 6841 O O   . THR I 1 87  ? 20.56609  -4.94674  -43.95425 1.000 80.00074  ? 83  THR I O   1 
ATOM 6842 C CB  . THR I 1 87  ? 22.39645  -6.58180  -45.39353 1.000 66.27416  ? 83  THR I CB  1 
ATOM 6843 O OG1 . THR I 1 87  ? 23.12465  -6.98820  -46.55115 1.000 79.52302  ? 83  THR I OG1 1 
ATOM 6844 C CG2 . THR I 1 87  ? 22.55966  -7.61751  -44.33202 1.000 69.12579  ? 83  THR I CG2 1 
ATOM 6845 N N   . LEU I 1 88  ? 18.97505  -6.48401  -44.37347 1.000 57.92145  ? 84  LEU I N   1 
ATOM 6846 C CA  . LEU I 1 88  ? 18.01556  -6.01404  -43.39188 1.000 75.81588  ? 84  LEU I CA  1 
ATOM 6847 C C   . LEU I 1 88  ? 18.00767  -6.94187  -42.18666 1.000 82.86022  ? 84  LEU I C   1 
ATOM 6848 O O   . LEU I 1 88  ? 18.43500  -8.09847  -42.25527 1.000 85.50035  ? 84  LEU I O   1 
ATOM 6849 C CB  . LEU I 1 88  ? 16.61006  -5.95337  -44.00663 1.000 60.88956  ? 84  LEU I CB  1 
ATOM 6850 C CG  . LEU I 1 88  ? 16.49834  -5.16905  -45.31150 1.000 69.70240  ? 84  LEU I CG  1 
ATOM 6851 C CD1 . LEU I 1 88  ? 15.12528  -5.34483  -45.94281 1.000 58.88804  ? 84  LEU I CD1 1 
ATOM 6852 C CD2 . LEU I 1 88  ? 16.81624  -3.69515  -45.08226 1.000 102.53294 ? 84  LEU I CD2 1 
ATOM 6853 N N   . ASN I 1 89  ? 17.50339  -6.41596  -41.07432 1.000 70.11359  ? 85  ASN I N   1 
ATOM 6854 C CA  . ASN I 1 89  ? 17.29373  -7.22628  -39.88725 1.000 73.75430  ? 85  ASN I CA  1 
ATOM 6855 C C   . ASN I 1 89  ? 16.03047  -8.05391  -40.05607 1.000 79.52256  ? 85  ASN I C   1 
ATOM 6856 O O   . ASN I 1 89  ? 15.00784  -7.55960  -40.53419 1.000 78.93784  ? 85  ASN I O   1 
ATOM 6857 C CB  . ASN I 1 89  ? 17.20200  -6.34744  -38.63632 1.000 76.33216  ? 85  ASN I CB  1 
ATOM 6858 C CG  . ASN I 1 89  ? 18.45043  -5.52639  -38.42237 1.000 84.51420  ? 85  ASN I CG  1 
ATOM 6859 O OD1 . ASN I 1 89  ? 19.53491  -6.07822  -38.23743 1.000 90.02089  ? 85  ASN I OD1 1 
ATOM 6860 N ND2 . ASN I 1 89  ? 18.31310  -4.20528  -38.45892 1.000 98.33855  ? 85  ASN I ND2 1 
ATOM 6861 N N   . LYS I 1 90  ? 16.12105  -9.33300  -39.68342 1.000 85.49613  ? 86  LYS I N   1 
ATOM 6862 C CA  . LYS I 1 90  ? 14.98082  -10.24092 -39.78729 1.000 84.02457  ? 86  LYS I CA  1 
ATOM 6863 C C   . LYS I 1 90  ? 13.73513  -9.67120  -39.12054 1.000 90.48518  ? 86  LYS I C   1 
ATOM 6864 O O   . LYS I 1 90  ? 12.60854  -10.01294 -39.50208 1.000 94.70982  ? 86  LYS I O   1 
ATOM 6865 C CB  . LYS I 1 90  ? 15.34644  -11.59431 -39.17298 1.000 95.82231  ? 86  LYS I CB  1 
ATOM 6866 C CG  . LYS I 1 90  ? 16.27902  -12.43049 -40.03702 1.000 82.41540  ? 86  LYS I CG  1 
ATOM 6867 C CD  . LYS I 1 90  ? 16.70484  -13.69550 -39.31400 1.000 88.30017  ? 86  LYS I CD  1 
ATOM 6868 C CE  . LYS I 1 90  ? 17.47607  -14.63054 -40.22901 1.000 83.71318  ? 86  LYS I CE  1 
ATOM 6869 N NZ  . LYS I 1 90  ? 18.08916  -15.75581 -39.46174 1.000 77.38258  ? 86  LYS I NZ  1 
ATOM 6870 N N   . THR I 1 91  ? 13.91658  -8.79880  -38.12813 1.000 92.80752  ? 87  THR I N   1 
ATOM 6871 C CA  . THR I 1 91  ? 12.77429  -8.16136  -37.48677 1.000 96.35190  ? 87  THR I CA  1 
ATOM 6872 C C   . THR I 1 91  ? 12.09782  -7.16927  -38.42354 1.000 97.07966  ? 87  THR I C   1 
ATOM 6873 O O   . THR I 1 91  ? 10.88683  -6.94223  -38.31683 1.000 99.13422  ? 87  THR I O   1 
ATOM 6874 C CB  . THR I 1 91  ? 13.21431  -7.45758  -36.20462 1.000 97.53960  ? 87  THR I CB  1 
ATOM 6875 O OG1 . THR I 1 91  ? 13.95842  -6.27930  -36.54121 1.000 98.69915  ? 87  THR I OG1 1 
ATOM 6876 C CG2 . THR I 1 91  ? 14.09444  -8.37788  -35.37527 1.000 85.55157  ? 87  THR I CG2 1 
ATOM 6877 N N   . ASP I 1 92  ? 12.86149  -6.56660  -39.33933 1.000 98.54883  ? 88  ASP I N   1 
ATOM 6878 C CA  . ASP I 1 92  ? 12.30434  -5.57119  -40.24754 1.000 103.79829 ? 88  ASP I CA  1 
ATOM 6879 C C   . ASP I 1 92  ? 11.31240  -6.16773  -41.23534 1.000 90.47508  ? 88  ASP I C   1 
ATOM 6880 O O   . ASP I 1 92  ? 10.52146  -5.42159  -41.82354 1.000 100.69676 ? 88  ASP I O   1 
ATOM 6881 C CB  . ASP I 1 92  ? 13.42600  -4.86949  -41.01556 1.000 101.92251 ? 88  ASP I CB  1 
ATOM 6882 C CG  . ASP I 1 92  ? 14.29279  -4.00188  -40.12430 1.000 112.54157 ? 88  ASP I CG  1 
ATOM 6883 O OD1 . ASP I 1 92  ? 13.73526  -3.29801  -39.25315 1.000 109.61832 ? 88  ASP I OD1 1 
ATOM 6884 O OD2 . ASP I 1 92  ? 15.53071  -4.02164  -40.29304 1.000 105.04776 ? 88  ASP I OD2 1 
ATOM 6885 N N   . LEU I 1 93  ? 11.33507  -7.48239  -41.43346 1.000 87.84738  ? 89  LEU I N   1 
ATOM 6886 C CA  . LEU I 1 93  ? 10.40876  -8.12824  -42.35494 1.000 95.58901  ? 89  LEU I CA  1 
ATOM 6887 C C   . LEU I 1 93  ? 9.05204   -8.25680  -41.67526 1.000 105.93786 ? 89  LEU I C   1 
ATOM 6888 O O   . LEU I 1 93  ? 8.91634   -8.94300  -40.65619 1.000 100.15782 ? 89  LEU I O   1 
ATOM 6889 C CB  . LEU I 1 93  ? 10.94403  -9.48497  -42.79781 1.000 93.20945  ? 89  LEU I CB  1 
ATOM 6890 C CG  . LEU I 1 93  ? 12.25328  -9.41086  -43.58400 1.000 88.19919  ? 89  LEU I CG  1 
ATOM 6891 C CD1 . LEU I 1 93  ? 12.54671  -10.73281 -44.27070 1.000 85.87577  ? 89  LEU I CD1 1 
ATOM 6892 C CD2 . LEU I 1 93  ? 12.20743  -8.27045  -44.59398 1.000 96.55326  ? 89  LEU I CD2 1 
ATOM 6893 N N   . THR I 1 94  ? 8.04758   -7.59003  -42.23829 1.000 114.27962 ? 90  THR I N   1 
ATOM 6894 C CA  . THR I 1 94  ? 6.71810   -7.55993  -41.64620 1.000 113.44431 ? 90  THR I CA  1 
ATOM 6895 C C   . THR I 1 94  ? 5.78890   -8.49872  -42.40132 1.000 112.83809 ? 90  THR I C   1 
ATOM 6896 O O   . THR I 1 94  ? 6.00417   -9.71499  -42.41170 1.000 120.53343 ? 90  THR I O   1 
ATOM 6897 C CB  . THR I 1 94  ? 6.15630   -6.13661  -41.65922 1.000 125.63705 ? 90  THR I CB  1 
ATOM 6898 O OG1 . THR I 1 94  ? 5.99833   -5.69823  -43.01550 1.000 123.62776 ? 90  THR I OG1 1 
ATOM 6899 C CG2 . THR I 1 94  ? 7.09994   -5.18578  -40.93627 1.000 115.01776 ? 90  THR I CG2 1 
ATOM 6900 N N   . ASP I 1 95  ? 4.73530   -7.94657  -42.99965 1.000 115.23142 ? 91  ASP I N   1 
ATOM 6901 C CA  . ASP I 1 95  ? 3.78516   -8.75366  -43.75387 1.000 117.06384 ? 91  ASP I CA  1 
ATOM 6902 C C   . ASP I 1 95  ? 4.49225   -9.50895  -44.86980 1.000 109.20103 ? 91  ASP I C   1 
ATOM 6903 O O   . ASP I 1 95  ? 5.31174   -8.94060  -45.59679 1.000 105.33855 ? 91  ASP I O   1 
ATOM 6904 C CB  . ASP I 1 95  ? 2.68311   -7.87102  -44.34166 1.000 119.66517 ? 91  ASP I CB  1 
ATOM 6905 C CG  . ASP I 1 95  ? 1.80666   -7.24591  -43.27786 1.000 140.94864 ? 91  ASP I CG  1 
ATOM 6906 O OD1 . ASP I 1 95  ? 1.49535   -7.93419  -42.28256 1.000 130.51720 ? 91  ASP I OD1 1 
ATOM 6907 O OD2 . ASP I 1 95  ? 1.43178   -6.06485  -43.43906 1.000 146.55931 ? 91  ASP I OD2 1 
ATOM 6908 N N   . ARG I 1 96  ? 4.18838   -10.79688 -44.99288 1.000 104.22733 ? 92  ARG I N   1 
ATOM 6909 C CA  . ARG I 1 96  ? 4.64757   -11.56121 -46.13980 1.000 92.26301  ? 92  ARG I CA  1 
ATOM 6910 C C   . ARG I 1 96  ? 3.64152   -11.38148 -47.26555 1.000 90.58809  ? 92  ARG I C   1 
ATOM 6911 O O   . ARG I 1 96  ? 2.43102   -11.36711 -47.03579 1.000 97.16042  ? 92  ARG I O   1 
ATOM 6912 C CB  . ARG I 1 96  ? 4.79530   -13.03981 -45.77839 1.000 102.82616 ? 92  ARG I CB  1 
ATOM 6913 C CG  . ARG I 1 96  ? 5.09039   -13.97057 -46.95340 1.000 92.31831  ? 92  ARG I CG  1 
ATOM 6914 C CD  . ARG I 1 96  ? 5.07342   -15.42421 -46.50231 1.000 83.32798  ? 92  ARG I CD  1 
ATOM 6915 N NE  . ARG I 1 96  ? 5.29214   -16.35999 -47.59814 1.000 91.97846  ? 92  ARG I NE  1 
ATOM 6916 C CZ  . ARG I 1 96  ? 4.33290   -16.83432 -48.38103 1.000 101.40962 ? 92  ARG I CZ  1 
ATOM 6917 N NH1 . ARG I 1 96  ? 3.07343   -16.45536 -48.23807 1.000 99.51156  ? 92  ARG I NH1 1 
ATOM 6918 N NH2 . ARG I 1 96  ? 4.64526   -17.71077 -49.33160 1.000 100.89672 ? 92  ARG I NH2 1 
ATOM 6919 N N   . VAL I 1 97  ? 4.14516   -11.24535 -48.48655 1.000 88.89124  ? 93  VAL I N   1 
ATOM 6920 C CA  . VAL I 1 97  ? 3.30667   -10.98178 -49.64836 1.000 89.33307  ? 93  VAL I CA  1 
ATOM 6921 C C   . VAL I 1 97  ? 3.02737   -12.24995 -50.43998 1.000 95.82652  ? 93  VAL I C   1 
ATOM 6922 O O   . VAL I 1 97  ? 1.92537   -12.43483 -50.95727 1.000 105.91046 ? 93  VAL I O   1 
ATOM 6923 C CB  . VAL I 1 97  ? 3.95143   -9.90196  -50.54090 1.000 79.34142  ? 93  VAL I CB  1 
ATOM 6924 C CG1 . VAL I 1 97  ? 3.07628   -9.62566  -51.74339 1.000 87.28856  ? 93  VAL I CG1 1 
ATOM 6925 C CG2 . VAL I 1 97  ? 4.17014   -8.63605  -49.74469 1.000 91.78241  ? 93  VAL I CG2 1 
ATOM 6926 N N   . GLY I 1 98  ? 4.00718   -13.13518 -50.52534 1.000 93.03679  ? 94  GLY I N   1 
ATOM 6927 C CA  . GLY I 1 98  ? 3.86125   -14.33105 -51.32573 1.000 97.52142  ? 94  GLY I CA  1 
ATOM 6928 C C   . GLY I 1 98  ? 5.22587   -14.85243 -51.73642 1.000 100.92484 ? 94  GLY I C   1 
ATOM 6929 O O   . GLY I 1 98  ? 6.23351   -14.57435 -51.08681 1.000 87.43215  ? 94  GLY I O   1 
ATOM 6930 N N   . GLU I 1 99  ? 5.23191   -15.58623 -52.84463 1.000 100.41539 ? 95  GLU I N   1 
ATOM 6931 C CA  . GLU I 1 99  ? 6.41527   -16.31395 -53.26572 1.000 85.56198  ? 95  GLU I CA  1 
ATOM 6932 C C   . GLU I 1 99  ? 6.61136   -16.18983 -54.77024 1.000 98.41276  ? 95  GLU I C   1 
ATOM 6933 O O   . GLU I 1 99  ? 5.64837   -16.09347 -55.53552 1.000 100.79623 ? 95  GLU I O   1 
ATOM 6934 C CB  . GLU I 1 99  ? 6.25998   -17.78101 -52.83807 1.000 78.81949  ? 95  GLU I CB  1 
ATOM 6935 C CG  . GLU I 1 99  ? 7.35992   -18.73371 -53.22012 1.000 101.84314 ? 95  GLU I CG  1 
ATOM 6936 C CD  . GLU I 1 99  ? 7.06866   -20.13849 -52.72231 1.000 120.10926 ? 95  GLU I CD  1 
ATOM 6937 O OE1 . GLU I 1 99  ? 6.64894   -20.28642 -51.55407 1.000 122.39776 ? 95  GLU I OE1 1 
ATOM 6938 O OE2 . GLU I 1 99  ? 7.23774   -21.09436 -53.50387 1.000 137.00776 ? 95  GLU I OE2 1 
ATOM 6939 N N   . VAL I 1 100 ? 7.87564   -16.19283 -55.18286 1.000 91.66121  ? 96  VAL I N   1 
ATOM 6940 C CA  . VAL I 1 100 ? 8.25220   -16.11385 -56.59248 1.000 76.84735  ? 96  VAL I CA  1 
ATOM 6941 C C   . VAL I 1 100 ? 8.37728   -17.52858 -57.14492 1.000 84.64065  ? 96  VAL I C   1 
ATOM 6942 O O   . VAL I 1 100 ? 9.05702   -18.36965 -56.53781 1.000 99.09712  ? 96  VAL I O   1 
ATOM 6943 C CB  . VAL I 1 100 ? 9.55680   -15.32457 -56.77842 1.000 75.38130  ? 96  VAL I CB  1 
ATOM 6944 C CG1 . VAL I 1 100 ? 9.99104   -15.35494 -58.23105 1.000 73.72846  ? 96  VAL I CG1 1 
ATOM 6945 C CG2 . VAL I 1 100 ? 9.36884   -13.89451 -56.31117 1.000 76.10832  ? 96  VAL I CG2 1 
ATOM 6946 N N   . PRO I 1 101 ? 7.72874   -17.83908 -58.26697 1.000 79.57066  ? 97  PRO I N   1 
ATOM 6947 C CA  . PRO I 1 101 ? 7.82818   -19.18730 -58.83843 1.000 94.55357  ? 97  PRO I CA  1 
ATOM 6948 C C   . PRO I 1 101 ? 9.26500   -19.59078 -59.14148 1.000 91.28466  ? 97  PRO I C   1 
ATOM 6949 O O   . PRO I 1 101 ? 10.16349  -18.75825 -59.28440 1.000 84.29991  ? 97  PRO I O   1 
ATOM 6950 C CB  . PRO I 1 101 ? 6.99234   -19.09056 -60.11928 1.000 98.13143  ? 97  PRO I CB  1 
ATOM 6951 C CG  . PRO I 1 101 ? 6.01985   -17.98549 -59.84461 1.000 100.14740 ? 97  PRO I CG  1 
ATOM 6952 C CD  . PRO I 1 101 ? 6.75119   -17.00003 -58.97902 1.000 92.59106  ? 97  PRO I CD  1 
ATOM 6953 N N   . ALA I 1 102 ? 9.46066   -20.90898 -59.24790 1.000 89.41219  ? 98  ALA I N   1 
ATOM 6954 C CA  . ALA I 1 102 ? 10.79621  -21.46808 -59.44148 1.000 85.97457  ? 98  ALA I CA  1 
ATOM 6955 C C   . ALA I 1 102 ? 11.46199  -20.94361 -60.70835 1.000 85.44553  ? 98  ALA I C   1 
ATOM 6956 O O   . ALA I 1 102 ? 12.66228  -20.65389 -60.70665 1.000 93.98417  ? 98  ALA I O   1 
ATOM 6957 C CB  . ALA I 1 102 ? 10.72103  -22.99444 -59.46477 1.000 118.56964 ? 98  ALA I CB  1 
ATOM 6958 N N   . SER I 1 103 ? 10.71042  -20.84474 -61.80603 1.000 94.40767  ? 99  SER I N   1 
ATOM 6959 C CA  . SER I 1 103 ? 11.28746  -20.39807 -63.07348 1.000 96.64411  ? 99  SER I CA  1 
ATOM 6960 C C   . SER I 1 103 ? 11.78416  -18.95587 -62.97819 1.000 89.72395  ? 99  SER I C   1 
ATOM 6961 O O   . SER I 1 103 ? 12.90856  -18.62811 -63.39693 1.000 92.39401  ? 99  SER I O   1 
ATOM 6962 C CB  . SER I 1 103 ? 10.24803  -20.54741 -64.18589 1.000 102.70781 ? 99  SER I CB  1 
ATOM 6963 O OG  . SER I 1 103 ? 9.01471   -19.95696 -63.81228 1.000 83.93954  ? 99  SER I OG  1 
ATOM 6964 N N   . LEU I 1 104 ? 10.96611  -18.07993 -62.39443 1.000 85.35068  ? 100 LEU I N   1 
ATOM 6965 C CA  . LEU I 1 104 ? 11.37496  -16.69052 -62.25026 1.000 87.06088  ? 100 LEU I CA  1 
ATOM 6966 C C   . LEU I 1 104 ? 12.48088  -16.55155 -61.21705 1.000 88.32623  ? 100 LEU I C   1 
ATOM 6967 O O   . LEU I 1 104 ? 13.35295  -15.68660 -61.35527 1.000 78.23488  ? 100 LEU I O   1 
ATOM 6968 C CB  . LEU I 1 104 ? 10.17796  -15.82368 -61.86651 1.000 85.38545  ? 100 LEU I CB  1 
ATOM 6969 C CG  . LEU I 1 104 ? 9.05045   -15.73208 -62.89393 1.000 89.84893  ? 100 LEU I CG  1 
ATOM 6970 C CD1 . LEU I 1 104 ? 7.87858   -14.94903 -62.32605 1.000 87.13319  ? 100 LEU I CD1 1 
ATOM 6971 C CD2 . LEU I 1 104 ? 9.55309   -15.09644 -64.18146 1.000 92.18300  ? 100 LEU I CD2 1 
ATOM 6972 N N   . MET I 1 105 ? 12.46518  -17.38736 -60.17643 1.000 95.90820  ? 101 MET I N   1 
ATOM 6973 C CA  . MET I 1 105 ? 13.55887  -17.35541 -59.21535 1.000 93.14839  ? 101 MET I CA  1 
ATOM 6974 C C   . MET I 1 105 ? 14.86497  -17.82602 -59.84869 1.000 90.39530  ? 101 MET I C   1 
ATOM 6975 O O   . MET I 1 105 ? 15.93843  -17.35131 -59.46941 1.000 87.18632  ? 101 MET I O   1 
ATOM 6976 C CB  . MET I 1 105 ? 13.21116  -18.19800 -57.99020 1.000 84.05162  ? 101 MET I CB  1 
ATOM 6977 C CG  . MET I 1 105 ? 14.10671  -17.90542 -56.80676 1.000 87.08693  ? 101 MET I CG  1 
ATOM 6978 S SD  . MET I 1 105 ? 13.77792  -16.21994 -56.23797 1.000 72.72776  ? 101 MET I SD  1 
ATOM 6979 C CE  . MET I 1 105 ? 15.40380  -15.70027 -55.70119 1.000 72.02986  ? 101 MET I CE  1 
ATOM 6980 N N   . HIS I 1 106 ? 14.79586  -18.74182 -60.82155 1.000 91.09984  ? 102 HIS I N   1 
ATOM 6981 C CA  . HIS I 1 106 ? 15.99194  -19.12488 -61.56777 1.000 91.35530  ? 102 HIS I CA  1 
ATOM 6982 C C   . HIS I 1 106 ? 16.50560  -17.95353 -62.39233 1.000 85.63437  ? 102 HIS I C   1 
ATOM 6983 O O   . HIS I 1 106 ? 17.72207  -17.73382 -62.49195 1.000 75.82927  ? 102 HIS I O   1 
ATOM 6984 C CB  . HIS I 1 106 ? 15.69380  -20.32181 -62.47108 1.000 95.24341  ? 102 HIS I CB  1 
ATOM 6985 C CG  . HIS I 1 106 ? 15.36218  -21.57656 -61.72580 1.000 113.50360 ? 102 HIS I CG  1 
ATOM 6986 N ND1 . HIS I 1 106 ? 14.81446  -22.68426 -62.33723 1.000 122.38618 ? 102 HIS I ND1 1 
ATOM 6987 C CD2 . HIS I 1 106 ? 15.50287  -21.90001 -60.41880 1.000 115.52834 ? 102 HIS I CD2 1 
ATOM 6988 C CE1 . HIS I 1 106 ? 14.63088  -23.63545 -61.43879 1.000 114.06203 ? 102 HIS I CE1 1 
ATOM 6989 N NE2 . HIS I 1 106 ? 15.04071  -23.18500 -60.26668 1.000 120.07542 ? 102 HIS I NE2 1 
ATOM 6990 N N   . GLU I 1 107 ? 15.58504  -17.19262 -62.99418 1.000 86.15562  ? 103 GLU I N   1 
ATOM 6991 C CA  . GLU I 1 107 ? 15.99493  -15.97731 -63.69694 1.000 86.89270  ? 103 GLU I CA  1 
ATOM 6992 C C   . GLU I 1 107 ? 16.67823  -15.00095 -62.74438 1.000 80.21822  ? 103 GLU I C   1 
ATOM 6993 O O   . GLU I 1 107 ? 17.69044  -14.37889 -63.09377 1.000 83.40300  ? 103 GLU I O   1 
ATOM 6994 C CB  . GLU I 1 107 ? 14.78701  -15.30652 -64.35535 1.000 93.55448  ? 103 GLU I CB  1 
ATOM 6995 C CG  . GLU I 1 107 ? 14.18093  -16.06247 -65.52762 1.000 98.03537  ? 103 GLU I CG  1 
ATOM 6996 C CD  . GLU I 1 107 ? 13.10603  -15.26361 -66.25050 1.000 108.31556 ? 103 GLU I CD  1 
ATOM 6997 O OE1 . GLU I 1 107 ? 13.28059  -14.03772 -66.42542 1.000 107.98510 ? 103 GLU I OE1 1 
ATOM 6998 O OE2 . GLU I 1 107 ? 12.08176  -15.86343 -66.64039 1.000 112.80710 ? 103 GLU I OE2 1 
ATOM 6999 N N   . VAL I 1 108 ? 16.13275  -14.85744 -61.53401 1.000 88.13122  ? 104 VAL I N   1 
ATOM 7000 C CA  . VAL I 1 108 ? 16.74220  -13.99405 -60.52275 1.000 87.35554  ? 104 VAL I CA  1 
ATOM 7001 C C   . VAL I 1 108 ? 18.13411  -14.49456 -60.15675 1.000 80.33996  ? 104 VAL I C   1 
ATOM 7002 O O   . VAL I 1 108 ? 19.07217  -13.70491 -60.00348 1.000 75.42082  ? 104 VAL I O   1 
ATOM 7003 C CB  . VAL I 1 108 ? 15.83561  -13.89420 -59.28129 1.000 78.64756  ? 104 VAL I CB  1 
ATOM 7004 C CG1 . VAL I 1 108 ? 16.51262  -13.07369 -58.19524 1.000 70.79376  ? 104 VAL I CG1 1 
ATOM 7005 C CG2 . VAL I 1 108 ? 14.49629  -13.27992 -59.64741 1.000 91.50954  ? 104 VAL I CG2 1 
ATOM 7006 N N   . ASP I 1 109 ? 18.27864  -15.80963 -59.97899 1.000 80.39529  ? 105 ASP I N   1 
ATOM 7007 C CA  . ASP I 1 109 ? 19.57771  -16.39728 -59.66232 1.000 75.58431  ? 105 ASP I CA  1 
ATOM 7008 C C   . ASP I 1 109 ? 20.60347  -16.07673 -60.74078 1.000 84.77274  ? 105 ASP I C   1 
ATOM 7009 O O   . ASP I 1 109 ? 21.74108  -15.69238 -60.44123 1.000 85.60153  ? 105 ASP I O   1 
ATOM 7010 C CB  . ASP I 1 109 ? 19.43967  -17.91162 -59.49385 1.000 72.64059  ? 105 ASP I CB  1 
ATOM 7011 C CG  . ASP I 1 109 ? 18.59364  -18.29135 -58.29717 1.000 80.91069  ? 105 ASP I CG  1 
ATOM 7012 O OD1 . ASP I 1 109 ? 18.24826  -17.39112 -57.50638 1.000 87.19059  ? 105 ASP I OD1 1 
ATOM 7013 O OD2 . ASP I 1 109 ? 18.27158  -19.48952 -58.14761 1.000 79.57020  ? 105 ASP I OD2 1 
ATOM 7014 N N   . ARG I 1 110 ? 20.22315  -16.25424 -62.00721 1.000 78.82319  ? 106 ARG I N   1 
ATOM 7015 C CA  . ARG I 1 110 ? 21.15126  -15.96298 -63.09480 1.000 77.16091  ? 106 ARG I CA  1 
ATOM 7016 C C   . ARG I 1 110 ? 21.50657  -14.48165 -63.13607 1.000 80.37128  ? 106 ARG I C   1 
ATOM 7017 O O   . ARG I 1 110 ? 22.67332  -14.12167 -63.33824 1.000 88.26622  ? 106 ARG I O   1 
ATOM 7018 C CB  . ARG I 1 110 ? 20.56565  -16.42264 -64.42834 1.000 91.60771  ? 106 ARG I CB  1 
ATOM 7019 C CG  . ARG I 1 110 ? 20.65541  -17.92619 -64.63637 1.000 104.43814 ? 106 ARG I CG  1 
ATOM 7020 C CD  . ARG I 1 110 ? 20.20361  -18.32486 -66.02723 1.000 101.71036 ? 106 ARG I CD  1 
ATOM 7021 N NE  . ARG I 1 110 ? 18.82552  -17.92530 -66.28047 1.000 114.18776 ? 106 ARG I NE  1 
ATOM 7022 C CZ  . ARG I 1 110 ? 17.76529  -18.66655 -65.99020 1.000 113.53776 ? 106 ARG I CZ  1 
ATOM 7023 N NH1 . ARG I 1 110 ? 17.88723  -19.85971 -65.43142 1.000 108.23776 ? 106 ARG I NH1 1 
ATOM 7024 N NH2 . ARG I 1 110 ? 16.55200  -18.19925 -66.26813 1.000 109.18776 ? 106 ARG I NH2 1 
ATOM 7025 N N   . GLY I 1 111 ? 20.51677  -13.60661 -62.93962 1.000 79.42112  ? 107 GLY I N   1 
ATOM 7026 C CA  . GLY I 1 111 ? 20.80800  -12.18178 -62.88192 1.000 78.09667  ? 107 GLY I CA  1 
ATOM 7027 C C   . GLY I 1 111 ? 21.76884  -11.82654 -61.76312 1.000 77.49164  ? 107 GLY I C   1 
ATOM 7028 O O   . GLY I 1 111 ? 22.68687  -11.02209 -61.94987 1.000 70.42867  ? 107 GLY I O   1 
ATOM 7029 N N   . LEU I 1 112 ? 21.56723  -12.42193 -60.58533 1.000 79.67038  ? 108 LEU I N   1 
ATOM 7030 C CA  . LEU I 1 112 ? 22.45748  -12.18733 -59.45292 1.000 73.30884  ? 108 LEU I CA  1 
ATOM 7031 C C   . LEU I 1 112 ? 23.87359  -12.65263 -59.76149 1.000 81.92826  ? 108 LEU I C   1 
ATOM 7032 O O   . LEU I 1 112 ? 24.84871  -11.94347 -59.48237 1.000 84.32310  ? 108 LEU I O   1 
ATOM 7033 C CB  . LEU I 1 112 ? 21.91551  -12.89405 -58.21075 1.000 60.85602  ? 108 LEU I CB  1 
ATOM 7034 C CG  . LEU I 1 112 ? 20.64775  -12.29212 -57.60481 1.000 68.57860  ? 108 LEU I CG  1 
ATOM 7035 C CD1 . LEU I 1 112 ? 20.03159  -13.24191 -56.59435 1.000 72.24491  ? 108 LEU I CD1 1 
ATOM 7036 C CD2 . LEU I 1 112 ? 20.95495  -10.94992 -56.96176 1.000 77.74816  ? 108 LEU I CD2 1 
ATOM 7037 N N   . ARG I 1 113 ? 24.00568  -13.85580 -60.32572 1.000 79.70811  ? 109 ARG I N   1 
ATOM 7038 C CA  . ARG I 1 113 ? 25.32602  -14.35208 -60.69935 1.000 70.71538  ? 109 ARG I CA  1 
ATOM 7039 C C   . ARG I 1 113 ? 25.99148  -13.42828 -61.71072 1.000 78.18594  ? 109 ARG I C   1 
ATOM 7040 O O   . ARG I 1 113 ? 27.21262  -13.23247 -61.67475 1.000 72.52041  ? 109 ARG I O   1 
ATOM 7041 C CB  . ARG I 1 113 ? 25.22353  -15.77753 -61.24284 1.000 66.77399  ? 109 ARG I CB  1 
ATOM 7042 C CG  . ARG I 1 113 ? 25.23041  -16.84866 -60.16038 1.000 68.74956  ? 109 ARG I CG  1 
ATOM 7043 C CD  . ARG I 1 113 ? 25.21341  -18.24717 -60.75363 1.000 70.13163  ? 109 ARG I CD  1 
ATOM 7044 N NE  . ARG I 1 113 ? 23.89617  -18.60995 -61.26232 1.000 93.21039  ? 109 ARG I NE  1 
ATOM 7045 C CZ  . ARG I 1 113 ? 23.02936  -19.37647 -60.61441 1.000 91.43983  ? 109 ARG I CZ  1 
ATOM 7046 N NH1 . ARG I 1 113 ? 23.31546  -19.89558 -59.43188 1.000 75.72279  ? 109 ARG I NH1 1 
ATOM 7047 N NH2 . ARG I 1 113 ? 21.84747  -19.63216 -61.16886 1.000 102.52035 ? 109 ARG I NH2 1 
ATOM 7048 N N   . ARG I 1 114 ? 25.20465  -12.85182 -62.62225 1.000 76.68998  ? 110 ARG I N   1 
ATOM 7049 C CA  . ARG I 1 114 ? 25.76683  -11.91461 -63.58943 1.000 84.13783  ? 110 ARG I CA  1 
ATOM 7050 C C   . ARG I 1 114 ? 26.27636  -10.65130 -62.90485 1.000 84.69028  ? 110 ARG I C   1 
ATOM 7051 O O   . ARG I 1 114 ? 27.40032  -10.20550 -63.16456 1.000 86.18638  ? 110 ARG I O   1 
ATOM 7052 C CB  . ARG I 1 114 ? 24.73154  -11.56436 -64.66108 1.000 91.75119  ? 110 ARG I CB  1 
ATOM 7053 C CG  . ARG I 1 114 ? 24.61967  -12.59835 -65.77060 1.000 106.48823 ? 110 ARG I CG  1 
ATOM 7054 C CD  . ARG I 1 114 ? 23.85005  -12.07253 -66.97942 1.000 118.94203 ? 110 ARG I CD  1 
ATOM 7055 N NE  . ARG I 1 114 ? 24.49867  -10.92511 -67.60512 1.000 123.39018 ? 110 ARG I NE  1 
ATOM 7056 C CZ  . ARG I 1 114 ? 23.91949  -9.74728  -67.79514 1.000 116.87915 ? 110 ARG I CZ  1 
ATOM 7057 N NH1 . ARG I 1 114 ? 22.66433  -9.53002  -67.43988 1.000 111.11304 ? 110 ARG I NH1 1 
ATOM 7058 N NH2 . ARG I 1 114 ? 24.61437  -8.76606  -68.36496 1.000 106.08653 ? 110 ARG I NH2 1 
ATOM 7059 N N   . VAL I 1 115 ? 25.46653  -10.05758 -62.02415 1.000 79.80759  ? 111 VAL I N   1 
ATOM 7060 C CA  . VAL I 1 115 ? 25.86006  -8.77121  -61.44974 1.000 87.36257  ? 111 VAL I CA  1 
ATOM 7061 C C   . VAL I 1 115 ? 26.94785  -8.94374  -60.38872 1.000 84.86994  ? 111 VAL I C   1 
ATOM 7062 O O   . VAL I 1 115 ? 27.68259  -7.99027  -60.09683 1.000 75.43190  ? 111 VAL I O   1 
ATOM 7063 C CB  . VAL I 1 115 ? 24.63935  -8.02743  -60.86702 1.000 88.57170  ? 111 VAL I CB  1 
ATOM 7064 C CG1 . VAL I 1 115 ? 23.89531  -8.88450  -59.85943 1.000 95.94956  ? 111 VAL I CG1 1 
ATOM 7065 C CG2 . VAL I 1 115 ? 24.99425  -6.64430  -60.31001 1.000 95.67489  ? 111 VAL I CG2 1 
ATOM 7066 N N   . LEU I 1 116 ? 27.12169  -10.15010 -59.84773 1.000 81.92772  ? 112 LEU I N   1 
ATOM 7067 C CA  . LEU I 1 116 ? 28.10472  -10.38918 -58.79816 1.000 81.07012  ? 112 LEU I CA  1 
ATOM 7068 C C   . LEU I 1 116 ? 29.29913  -11.20709 -59.27318 1.000 82.05793  ? 112 LEU I C   1 
ATOM 7069 O O   . LEU I 1 116 ? 30.14788  -11.57151 -58.45179 1.000 84.72491  ? 112 LEU I O   1 
ATOM 7070 C CB  . LEU I 1 116 ? 27.44403  -11.08084 -57.60334 1.000 82.50073  ? 112 LEU I CB  1 
ATOM 7071 C CG  . LEU I 1 116 ? 26.43099  -10.25121 -56.81394 1.000 80.93801  ? 112 LEU I CG  1 
ATOM 7072 C CD1 . LEU I 1 116 ? 25.86133  -11.06135 -55.66110 1.000 65.08426  ? 112 LEU I CD1 1 
ATOM 7073 C CD2 . LEU I 1 116 ? 27.07062  -8.96859  -56.30729 1.000 67.38181  ? 112 LEU I CD2 1 
ATOM 7074 N N   . ASP I 1 117 ? 29.38710  -11.49751 -60.57220 1.000 81.06691  ? 113 ASP I N   1 
ATOM 7075 C CA  . ASP I 1 117 ? 30.47960  -12.28705 -61.14506 1.000 83.40900  ? 113 ASP I CA  1 
ATOM 7076 C C   . ASP I 1 117 ? 30.63723  -13.62378 -60.42228 1.000 84.44354  ? 113 ASP I C   1 
ATOM 7077 O O   . ASP I 1 117 ? 31.73726  -14.03127 -60.04191 1.000 77.31458  ? 113 ASP I O   1 
ATOM 7078 C CB  . ASP I 1 117 ? 31.79191  -11.49849 -61.12837 1.000 80.58497  ? 113 ASP I CB  1 
ATOM 7079 C CG  . ASP I 1 117 ? 32.81802  -12.04625 -62.10667 1.000 95.05418  ? 113 ASP I CG  1 
ATOM 7080 O OD1 . ASP I 1 117 ? 32.44013  -12.38639 -63.24799 1.000 123.44953 ? 113 ASP I OD1 1 
ATOM 7081 O OD2 . ASP I 1 117 ? 34.00410  -12.14597 -61.72841 1.000 91.20574  ? 113 ASP I OD2 1 
ATOM 7082 N N   . LEU I 1 118 ? 29.51599  -14.31195 -60.23383 1.000 80.86973  ? 114 LEU I N   1 
ATOM 7083 C CA  . LEU I 1 118 ? 29.52084  -15.59817 -59.54607 1.000 86.44184  ? 114 LEU I CA  1 
ATOM 7084 C C   . LEU I 1 118 ? 29.02279  -16.71354 -60.45743 1.000 87.96332  ? 114 LEU I C   1 
ATOM 7085 O O   . LEU I 1 118 ? 28.95802  -17.87502 -60.05254 1.000 89.78877  ? 114 LEU I O   1 
ATOM 7086 C CB  . LEU I 1 118 ? 28.66186  -15.53615 -58.28178 1.000 91.24918  ? 114 LEU I CB  1 
ATOM 7087 C CG  . LEU I 1 118 ? 29.09224  -14.54155 -57.20342 1.000 84.24637  ? 114 LEU I CG  1 
ATOM 7088 C CD1 . LEU I 1 118 ? 28.16109  -14.62518 -56.00551 1.000 83.93199  ? 114 LEU I CD1 1 
ATOM 7089 C CD2 . LEU I 1 118 ? 30.53253  -14.78949 -56.78638 1.000 81.14166  ? 114 LEU I CD2 1 
ATOM 7090 O OXT . LEU I 1 118 ? 28.68083  -16.48147 -61.61764 1.000 89.20111  ? 114 LEU I OXT 1 
ATOM 7091 N N   . VAL J 1 6   ? -7.01150  -13.87163 -11.34522 1.000 133.11443 ? 2   VAL J N   1 
ATOM 7092 C CA  . VAL J 1 6   ? -6.31173  -13.79199 -12.62111 1.000 143.54325 ? 2   VAL J CA  1 
ATOM 7093 C C   . VAL J 1 6   ? -7.18048  -14.34757 -13.74412 1.000 152.00262 ? 2   VAL J C   1 
ATOM 7094 O O   . VAL J 1 6   ? -7.59526  -15.50631 -13.70744 1.000 161.01196 ? 2   VAL J O   1 
ATOM 7095 C CB  . VAL J 1 6   ? -4.96365  -14.53249 -12.56293 1.000 133.21218 ? 2   VAL J CB  1 
ATOM 7096 N N   . ILE J 1 7   ? -7.45445  -13.51312 -14.74122 1.000 141.19171 ? 3   ILE J N   1 
ATOM 7097 C CA  . ILE J 1 7   ? -8.22257  -13.92117 -15.91096 1.000 139.66383 ? 3   ILE J CA  1 
ATOM 7098 C C   . ILE J 1 7   ? -7.25986  -14.45360 -16.96221 1.000 136.91563 ? 3   ILE J C   1 
ATOM 7099 O O   . ILE J 1 7   ? -6.27626  -13.78978 -17.31202 1.000 131.41619 ? 3   ILE J O   1 
ATOM 7100 C CB  . ILE J 1 7   ? -9.05138  -12.74981 -16.46276 1.000 137.42064 ? 3   ILE J CB  1 
ATOM 7101 C CG1 . ILE J 1 7   ? -10.03454 -12.24794 -15.40365 1.000 129.84372 ? 3   ILE J CG1 1 
ATOM 7102 C CG2 . ILE J 1 7   ? -9.78894  -13.16625 -17.72786 1.000 124.36487 ? 3   ILE J CG2 1 
ATOM 7103 C CD1 . ILE J 1 7   ? -10.85235 -11.05678 -15.84695 1.000 122.09776 ? 3   ILE J CD1 1 
ATOM 7104 N N   . SER J 1 8   ? -7.53792  -15.65366 -17.46370 1.000 138.87719 ? 4   SER J N   1 
ATOM 7105 C CA  . SER J 1 8   ? -6.69696  -16.29359 -18.46086 1.000 133.32910 ? 4   SER J CA  1 
ATOM 7106 C C   . SER J 1 8   ? -7.53856  -16.67510 -19.66933 1.000 134.19338 ? 4   SER J C   1 
ATOM 7107 O O   . SER J 1 8   ? -8.75744  -16.84360 -19.57659 1.000 123.28164 ? 4   SER J O   1 
ATOM 7108 C CB  . SER J 1 8   ? -6.00072  -17.53940 -17.89424 1.000 129.80684 ? 4   SER J CB  1 
ATOM 7109 O OG  . SER J 1 8   ? -5.30054  -17.23613 -16.70080 1.000 131.91770 ? 4   SER J OG  1 
ATOM 7110 N N   . ARG J 1 9   ? -6.86943  -16.80743 -20.81169 1.000 134.05998 ? 5   ARG J N   1 
ATOM 7111 C CA  . ARG J 1 9   ? -7.54904  -17.24494 -22.01846 1.000 121.19816 ? 5   ARG J CA  1 
ATOM 7112 C C   . ARG J 1 9   ? -7.95849  -18.70743 -21.87334 1.000 125.80773 ? 5   ARG J C   1 
ATOM 7113 O O   . ARG J 1 9   ? -7.41848  -19.44962 -21.04769 1.000 125.43101 ? 5   ARG J O   1 
ATOM 7114 C CB  . ARG J 1 9   ? -6.65299  -17.05958 -23.24344 1.000 105.78270 ? 5   ARG J CB  1 
ATOM 7115 N N   . ALA J 1 10  ? -8.94022  -19.11170 -22.68005 1.000 123.25721 ? 6   ALA J N   1 
ATOM 7116 C CA  . ALA J 1 10  ? -9.53725  -20.44509 -22.69887 1.000 119.88511 ? 6   ALA J CA  1 
ATOM 7117 C C   . ALA J 1 10  ? -10.41222 -20.71478 -21.48052 1.000 122.31595 ? 6   ALA J C   1 
ATOM 7118 O O   . ALA J 1 10  ? -11.01361 -21.79263 -21.39565 1.000 127.35384 ? 6   ALA J O   1 
ATOM 7119 C CB  . ALA J 1 10  ? -8.49177  -21.56361 -22.81473 1.000 121.09894 ? 6   ALA J CB  1 
ATOM 7120 N N   . GLU J 1 11  ? -10.50321 -19.78375 -20.53522 1.000 125.74338 ? 7   GLU J N   1 
ATOM 7121 C CA  . GLU J 1 11  ? -11.34035 -19.97066 -19.36090 1.000 125.09587 ? 7   GLU J CA  1 
ATOM 7122 C C   . GLU J 1 11  ? -12.77973 -19.55403 -19.64616 1.000 126.59765 ? 7   GLU J C   1 
ATOM 7123 O O   . GLU J 1 11  ? -13.04677 -18.63808 -20.43107 1.000 117.59982 ? 7   GLU J O   1 
ATOM 7124 C CB  . GLU J 1 11  ? -10.79149 -19.17116 -18.17860 1.000 115.04913 ? 7   GLU J CB  1 
ATOM 7125 N N   . ILE J 1 12  ? -13.71220 -20.23623 -18.98631 1.000 129.19220 ? 8   ILE J N   1 
ATOM 7126 C CA  . ILE J 1 12  ? -15.14070 -19.97355 -19.11385 1.000 123.28387 ? 8   ILE J CA  1 
ATOM 7127 C C   . ILE J 1 12  ? -15.61434 -19.28641 -17.84203 1.000 135.50498 ? 8   ILE J C   1 
ATOM 7128 O O   . ILE J 1 12  ? -15.29609 -19.73327 -16.73294 1.000 153.69776 ? 8   ILE J O   1 
ATOM 7129 C CB  . ILE J 1 12  ? -15.93108 -21.27106 -19.35603 1.000 117.12742 ? 8   ILE J CB  1 
ATOM 7130 C CG1 . ILE J 1 12  ? -15.38552 -22.01465 -20.57591 1.000 121.27592 ? 8   ILE J CG1 1 
ATOM 7131 C CG2 . ILE J 1 12  ? -17.41439 -20.97253 -19.52207 1.000 117.26760 ? 8   ILE J CG2 1 
ATOM 7132 C CD1 . ILE J 1 12  ? -15.95537 -23.40597 -20.73740 1.000 119.37504 ? 8   ILE J CD1 1 
ATOM 7133 N N   . TYR J 1 13  ? -16.36985 -18.20254 -18.00027 1.000 135.57318 ? 9   TYR J N   1 
ATOM 7134 C CA  . TYR J 1 13  ? -16.93173 -17.48360 -16.86749 1.000 128.81793 ? 9   TYR J CA  1 
ATOM 7135 C C   . TYR J 1 13  ? -18.41101 -17.21507 -17.10614 1.000 146.87051 ? 9   TYR J C   1 
ATOM 7136 O O   . TYR J 1 13  ? -18.91101 -17.31533 -18.22839 1.000 143.45297 ? 9   TYR J O   1 
ATOM 7137 C CB  . TYR J 1 13  ? -16.19016 -16.16311 -16.61471 1.000 123.95740 ? 9   TYR J CB  1 
ATOM 7138 N N   . TRP J 1 14  ? -19.11162 -16.87630 -16.02738 1.000 160.42131 ? 10  TRP J N   1 
ATOM 7139 C CA  . TRP J 1 14  ? -20.47542 -16.37558 -16.11887 1.000 168.55217 ? 10  TRP J CA  1 
ATOM 7140 C C   . TRP J 1 14  ? -20.44248 -14.85352 -16.10438 1.000 169.30513 ? 10  TRP J C   1 
ATOM 7141 O O   . TRP J 1 14  ? -19.71241 -14.24681 -15.31582 1.000 170.73776 ? 10  TRP J O   1 
ATOM 7142 C CB  . TRP J 1 14  ? -21.33535 -16.89292 -14.96238 1.000 172.82612 ? 10  TRP J CB  1 
ATOM 7143 C CG  . TRP J 1 14  ? -21.76679 -18.33509 -15.07986 1.000 173.39590 ? 10  TRP J CG  1 
ATOM 7144 C CD1 . TRP J 1 14  ? -21.22391 -19.40527 -14.42878 1.000 174.25745 ? 10  TRP J CD1 1 
ATOM 7145 C CD2 . TRP J 1 14  ? -22.84253 -18.85611 -15.87630 1.000 169.51390 ? 10  TRP J CD2 1 
ATOM 7146 N NE1 . TRP J 1 14  ? -21.88555 -20.55887 -14.77631 1.000 173.65092 ? 10  TRP J NE1 1 
ATOM 7147 C CE2 . TRP J 1 14  ? -22.88316 -20.24963 -15.66287 1.000 167.04435 ? 10  TRP J CE2 1 
ATOM 7148 C CE3 . TRP J 1 14  ? -23.76994 -18.28151 -16.75152 1.000 164.44383 ? 10  TRP J CE3 1 
ATOM 7149 C CZ2 . TRP J 1 14  ? -23.81370 -21.07603 -16.29206 1.000 151.68377 ? 10  TRP J CZ2 1 
ATOM 7150 C CZ3 . TRP J 1 14  ? -24.69443 -19.10543 -17.37499 1.000 152.60019 ? 10  TRP J CZ3 1 
ATOM 7151 C CH2 . TRP J 1 14  ? -24.70815 -20.48653 -17.14203 1.000 141.08036 ? 10  TRP J CH2 1 
ATOM 7152 N N   . ALA J 1 15  ? -21.23185 -14.23727 -16.98125 1.000 166.25113 ? 11  ALA J N   1 
ATOM 7153 C CA  . ALA J 1 15  ? -21.20502 -12.78817 -17.11225 1.000 171.59135 ? 11  ALA J CA  1 
ATOM 7154 C C   . ALA J 1 15  ? -22.56933 -12.28291 -17.55620 1.000 159.36440 ? 11  ALA J C   1 
ATOM 7155 O O   . ALA J 1 15  ? -23.34927 -13.00256 -18.18565 1.000 150.61776 ? 11  ALA J O   1 
ATOM 7156 C CB  . ALA J 1 15  ? -20.12378 -12.33467 -18.09955 1.000 170.30327 ? 11  ALA J CB  1 
ATOM 7157 N N   . ASP J 1 16  ? -22.84235 -11.02386 -17.22210 1.000 162.45466 ? 12  ASP J N   1 
ATOM 7158 C CA  . ASP J 1 16  ? -24.08937 -10.36730 -17.59180 1.000 159.78253 ? 12  ASP J CA  1 
ATOM 7159 C C   . ASP J 1 16  ? -23.88151 -9.60774  -18.89644 1.000 162.25504 ? 12  ASP J C   1 
ATOM 7160 O O   . ASP J 1 16  ? -23.08556 -8.66370  -18.95064 1.000 167.82776 ? 12  ASP J O   1 
ATOM 7161 C CB  . ASP J 1 16  ? -24.54987 -9.42470  -16.48134 1.000 164.84695 ? 12  ASP J CB  1 
ATOM 7162 C CG  . ASP J 1 16  ? -24.52179 -10.07958 -15.11483 1.000 170.72791 ? 12  ASP J CG  1 
ATOM 7163 O OD1 . ASP J 1 16  ? -23.43817 -10.11677 -14.49370 1.000 176.15891 ? 12  ASP J OD1 1 
ATOM 7164 O OD2 . ASP J 1 16  ? -25.58080 -10.56539 -14.66569 1.000 164.48091 ? 12  ASP J OD2 1 
ATOM 7165 N N   . LEU J 1 17  ? -24.59618 -10.01749 -19.94054 1.000 160.84850 ? 13  LEU J N   1 
ATOM 7166 C CA  . LEU J 1 17  ? -24.40856 -9.46220  -21.27163 1.000 161.26613 ? 13  LEU J CA  1 
ATOM 7167 C C   . LEU J 1 17  ? -25.33830 -8.26691  -21.47917 1.000 157.08587 ? 13  LEU J C   1 
ATOM 7168 O O   . LEU J 1 17  ? -25.94079 -7.74475  -20.53752 1.000 161.32910 ? 13  LEU J O   1 
ATOM 7169 C CB  . LEU J 1 17  ? -24.63028 -10.54336 -22.32733 1.000 156.59776 ? 13  LEU J CB  1 
ATOM 7170 N N   . GLY J 1 18  ? -25.46005 -7.82159  -22.72592 1.000 160.05820 ? 14  GLY J N   1 
ATOM 7171 C CA  . GLY J 1 18  ? -26.30249 -6.68802  -23.05776 1.000 157.63078 ? 14  GLY J CA  1 
ATOM 7172 C C   . GLY J 1 18  ? -25.51672 -5.43877  -23.40655 1.000 160.24072 ? 14  GLY J C   1 
ATOM 7173 O O   . GLY J 1 18  ? -24.72314 -5.43286  -24.34835 1.000 154.87805 ? 14  GLY J O   1 
ATOM 7174 N N   . PRO J 1 30  ? -22.84390 -17.85917 -20.27194 1.000 153.36776 ? 26  PRO J N   1 
ATOM 7175 C CA  . PRO J 1 30  ? -21.41745 -18.18246 -20.18381 1.000 142.84776 ? 26  PRO J CA  1 
ATOM 7176 C C   . PRO J 1 30  ? -20.60368 -17.65236 -21.36443 1.000 150.12438 ? 26  PRO J C   1 
ATOM 7177 O O   . PRO J 1 30  ? -21.07516 -17.61181 -22.50845 1.000 161.10776 ? 26  PRO J O   1 
ATOM 7178 C CB  . PRO J 1 30  ? -21.41170 -19.71031 -20.15579 1.000 137.52921 ? 26  PRO J CB  1 
ATOM 7179 C CG  . PRO J 1 30  ? -22.61078 -20.09400 -20.94373 1.000 146.70428 ? 26  PRO J CG  1 
ATOM 7180 C CD  . PRO J 1 30  ? -23.63928 -19.00467 -20.74793 1.000 150.32776 ? 26  PRO J CD  1 
ATOM 7181 N N   . VAL J 1 31  ? -19.36985 -17.24882 -21.07423 1.000 140.55457 ? 27  VAL J N   1 
ATOM 7182 C CA  . VAL J 1 31  ? -18.47809 -16.67482 -22.06962 1.000 132.45899 ? 27  VAL J CA  1 
ATOM 7183 C C   . VAL J 1 31  ? -17.11086 -17.32942 -21.94231 1.000 127.42397 ? 27  VAL J C   1 
ATOM 7184 O O   . VAL J 1 31  ? -16.68785 -17.73925 -20.85617 1.000 122.09958 ? 27  VAL J O   1 
ATOM 7185 C CB  . VAL J 1 31  ? -18.35945 -15.13838 -21.92946 1.000 126.50928 ? 27  VAL J CB  1 
ATOM 7186 C CG1 . VAL J 1 31  ? -19.71178 -14.47181 -22.14318 1.000 128.14776 ? 27  VAL J CG1 1 
ATOM 7187 C CG2 . VAL J 1 31  ? -17.78410 -14.76587 -20.57007 1.000 122.22531 ? 27  VAL J CG2 1 
ATOM 7188 N N   . LEU J 1 32  ? -16.42799 -17.43549 -23.07732 1.000 134.21408 ? 28  LEU J N   1 
ATOM 7189 C CA  . LEU J 1 32  ? -15.08950 -17.99807 -23.18151 1.000 124.03873 ? 28  LEU J CA  1 
ATOM 7190 C C   . LEU J 1 32  ? -14.12015 -16.86064 -23.46685 1.000 119.76224 ? 28  LEU J C   1 
ATOM 7191 O O   . LEU J 1 32  ? -14.28271 -16.14146 -24.45898 1.000 119.72372 ? 28  LEU J O   1 
ATOM 7192 C CB  . LEU J 1 32  ? -15.03552 -19.04786 -24.29097 1.000 120.44372 ? 28  LEU J CB  1 
ATOM 7193 C CG  . LEU J 1 32  ? -13.66626 -19.57321 -24.71893 1.000 117.27572 ? 28  LEU J CG  1 
ATOM 7194 C CD1 . LEU J 1 32  ? -13.08047 -20.45897 -23.63866 1.000 103.73007 ? 28  LEU J CD1 1 
ATOM 7195 C CD2 . LEU J 1 32  ? -13.77193 -20.32088 -26.04036 1.000 122.94135 ? 28  LEU J CD2 1 
ATOM 7196 N N   . VAL J 1 33  ? -13.11825 -16.69983 -22.60480 1.000 119.08476 ? 29  VAL J N   1 
ATOM 7197 C CA  . VAL J 1 33  ? -12.15968 -15.61259 -22.76806 1.000 114.61028 ? 29  VAL J CA  1 
ATOM 7198 C C   . VAL J 1 33  ? -11.27459 -15.90552 -23.97200 1.000 123.24607 ? 29  VAL J C   1 
ATOM 7199 O O   . VAL J 1 33  ? -10.62802 -16.95712 -24.04672 1.000 124.68122 ? 29  VAL J O   1 
ATOM 7200 C CB  . VAL J 1 33  ? -11.32422 -15.41957 -21.49664 1.000 121.79640 ? 29  VAL J CB  1 
ATOM 7201 C CG1 . VAL J 1 33  ? -10.25893 -14.35754 -21.72023 1.000 116.33462 ? 29  VAL J CG1 1 
ATOM 7202 C CG2 . VAL J 1 33  ? -12.22093 -15.04272 -20.32804 1.000 129.09465 ? 29  VAL J CG2 1 
ATOM 7203 N N   . ILE J 1 34  ? -11.24495 -14.97483 -24.92249 1.000 119.01597 ? 30  ILE J N   1 
ATOM 7204 C CA  . ILE J 1 34  ? -10.38732 -15.09433 -26.09570 1.000 111.49132 ? 30  ILE J CA  1 
ATOM 7205 C C   . ILE J 1 34  ? -9.31537  -14.01857 -26.14922 1.000 122.95967 ? 30  ILE J C   1 
ATOM 7206 O O   . ILE J 1 34  ? -8.43221  -14.09077 -27.01769 1.000 130.62606 ? 30  ILE J O   1 
ATOM 7207 C CB  . ILE J 1 34  ? -11.20941 -15.07944 -27.40202 1.000 109.68185 ? 30  ILE J CB  1 
ATOM 7208 C CG1 . ILE J 1 34  ? -11.93655 -13.74352 -27.55458 1.000 118.29728 ? 30  ILE J CG1 1 
ATOM 7209 C CG2 . ILE J 1 34  ? -12.20163 -16.23410 -27.41712 1.000 102.97142 ? 30  ILE J CG2 1 
ATOM 7210 C CD1 . ILE J 1 34  ? -12.71924 -13.62032 -28.84007 1.000 113.20244 ? 30  ILE J CD1 1 
ATOM 7211 N N   . GLN J 1 35  ? -9.35713  -13.03170 -25.25761 1.000 124.49071 ? 31  GLN J N   1 
ATOM 7212 C CA  . GLN J 1 35  ? -8.30426  -12.03022 -25.18116 1.000 118.38329 ? 31  GLN J CA  1 
ATOM 7213 C C   . GLN J 1 35  ? -7.00457  -12.67499 -24.71448 1.000 119.97321 ? 31  GLN J C   1 
ATOM 7214 O O   . GLN J 1 35  ? -7.00276  -13.53905 -23.83258 1.000 125.27737 ? 31  GLN J O   1 
ATOM 7215 C CB  . GLN J 1 35  ? -8.71565  -10.90982 -24.22836 1.000 112.27603 ? 31  GLN J CB  1 
ATOM 7216 C CG  . GLN J 1 35  ? -7.86382  -9.65877  -24.31504 1.000 111.28426 ? 31  GLN J CG  1 
ATOM 7217 C CD  . GLN J 1 35  ? -8.36571  -8.55621  -23.40421 1.000 114.06998 ? 31  GLN J CD  1 
ATOM 7218 O OE1 . GLN J 1 35  ? -9.07246  -7.64789  -23.84078 1.000 128.55817 ? 31  GLN J OE1 1 
ATOM 7219 N NE2 . GLN J 1 35  ? -8.00496  -8.63236  -22.12906 1.000 99.88623  ? 31  GLN J NE2 1 
ATOM 7220 N N   . SER J 1 36  ? -5.89626  -12.25936 -25.32315 1.000 121.21752 ? 32  SER J N   1 
ATOM 7221 C CA  . SER J 1 36  ? -4.59958  -12.85002 -25.01845 1.000 126.69080 ? 32  SER J CA  1 
ATOM 7222 C C   . SER J 1 36  ? -4.16937  -12.53980 -23.58607 1.000 133.05035 ? 32  SER J C   1 
ATOM 7223 O O   . SER J 1 36  ? -4.52972  -11.50968 -23.01038 1.000 126.68804 ? 32  SER J O   1 
ATOM 7224 C CB  . SER J 1 36  ? -3.54110  -12.35390 -26.00496 1.000 120.87945 ? 32  SER J CB  1 
ATOM 7225 O OG  . SER J 1 36  ? -3.37178  -10.95180 -25.91732 1.000 123.60505 ? 32  SER J OG  1 
ATOM 7226 N N   . ASP J 1 37  ? -3.38558  -13.45328 -23.01255 1.000 132.42829 ? 33  ASP J N   1 
ATOM 7227 C CA  . ASP J 1 37  ? -2.98768  -13.31427 -21.61559 1.000 129.01747 ? 33  ASP J CA  1 
ATOM 7228 C C   . ASP J 1 37  ? -2.10963  -12.09731 -21.32560 1.000 130.25213 ? 33  ASP J C   1 
ATOM 7229 O O   . ASP J 1 37  ? -2.23060  -11.55633 -20.21289 1.000 136.63958 ? 33  ASP J O   1 
ATOM 7230 C CB  . ASP J 1 37  ? -2.28356  -14.59739 -21.15219 1.000 134.46838 ? 33  ASP J CB  1 
ATOM 7231 C CG  . ASP J 1 37  ? -3.25081  -15.74910 -20.95853 1.000 128.88914 ? 33  ASP J CG  1 
ATOM 7232 O OD1 . ASP J 1 37  ? -4.41260  -15.49296 -20.58132 1.000 126.77093 ? 33  ASP J OD1 1 
ATOM 7233 O OD2 . ASP J 1 37  ? -2.84783  -16.90933 -21.19098 1.000 123.77078 ? 33  ASP J OD2 1 
ATOM 7234 N N   . PRO J 1 38  ? -1.22183  -11.63303 -22.22224 1.000 130.73003 ? 34  PRO J N   1 
ATOM 7235 C CA  . PRO J 1 38  ? -0.54483  -10.34725 -21.95661 1.000 127.47925 ? 34  PRO J CA  1 
ATOM 7236 C C   . PRO J 1 38  ? -1.51704  -9.21724  -21.64809 1.000 123.92539 ? 34  PRO J C   1 
ATOM 7237 O O   . PRO J 1 38  ? -1.33509  -8.49328  -20.65952 1.000 129.56510 ? 34  PRO J O   1 
ATOM 7238 C CB  . PRO J 1 38  ? 0.24909   -10.10491 -23.24626 1.000 123.99430 ? 34  PRO J CB  1 
ATOM 7239 C CG  . PRO J 1 38  ? 0.54040   -11.47182 -23.75991 1.000 134.01769 ? 34  PRO J CG  1 
ATOM 7240 C CD  . PRO J 1 38  ? -0.67602  -12.29228 -23.42706 1.000 139.00428 ? 34  PRO J CD  1 
ATOM 7241 N N   . TYR J 1 39  ? -2.55654  -9.05305  -22.47250 1.000 119.12062 ? 35  TYR J N   1 
ATOM 7242 C CA  . TYR J 1 39  ? -3.55524  -8.01908  -22.22313 1.000 123.84147 ? 35  TYR J CA  1 
ATOM 7243 C C   . TYR J 1 39  ? -4.40796  -8.34493  -21.00282 1.000 124.85828 ? 35  TYR J C   1 
ATOM 7244 O O   . TYR J 1 39  ? -4.84108  -7.43277  -20.28737 1.000 118.21173 ? 35  TYR J O   1 
ATOM 7245 C CB  . TYR J 1 39  ? -4.45868  -7.85875  -23.44824 1.000 122.51888 ? 35  TYR J CB  1 
ATOM 7246 C CG  . TYR J 1 39  ? -3.80959  -7.20202  -24.64771 1.000 121.28944 ? 35  TYR J CG  1 
ATOM 7247 C CD1 . TYR J 1 39  ? -2.99165  -7.92351  -25.51101 1.000 116.57018 ? 35  TYR J CD1 1 
ATOM 7248 C CD2 . TYR J 1 39  ? -4.03362  -5.86208  -24.92842 1.000 121.53280 ? 35  TYR J CD2 1 
ATOM 7249 C CE1 . TYR J 1 39  ? -2.40451  -7.32037  -26.61208 1.000 104.91472 ? 35  TYR J CE1 1 
ATOM 7250 C CE2 . TYR J 1 39  ? -3.45337  -5.25235  -26.02367 1.000 120.18279 ? 35  TYR J CE2 1 
ATOM 7251 C CZ  . TYR J 1 39  ? -2.64114  -5.98466  -26.86136 1.000 111.25313 ? 35  TYR J CZ  1 
ATOM 7252 O OH  . TYR J 1 39  ? -2.06465  -5.37569  -27.95107 1.000 116.00070 ? 35  TYR J OH  1 
ATOM 7253 N N   . ASN J 1 40  ? -4.64807  -9.63491  -20.74435 1.000 133.31607 ? 36  ASN J N   1 
ATOM 7254 C CA  . ASN J 1 40  ? -5.45733  -10.02679 -19.59420 1.000 133.37580 ? 36  ASN J CA  1 
ATOM 7255 C C   . ASN J 1 40  ? -4.77198  -9.66666  -18.28554 1.000 126.87759 ? 36  ASN J C   1 
ATOM 7256 O O   . ASN J 1 40  ? -5.42440  -9.20511  -17.34199 1.000 116.28130 ? 36  ASN J O   1 
ATOM 7257 C CB  . ASN J 1 40  ? -5.75026  -11.52367 -19.64737 1.000 130.90233 ? 36  ASN J CB  1 
ATOM 7258 C CG  . ASN J 1 40  ? -6.69405  -11.88721 -20.76864 1.000 120.51769 ? 36  ASN J CG  1 
ATOM 7259 O OD1 . ASN J 1 40  ? -7.38890  -11.02896 -21.30985 1.000 121.15726 ? 36  ASN J OD1 1 
ATOM 7260 N ND2 . ASN J 1 40  ? -6.72953  -13.16630 -21.12252 1.000 125.13835 ? 36  ASN J ND2 1 
ATOM 7261 N N   . ALA J 1 41  ? -3.45543  -9.85166  -18.21435 1.000 130.84163 ? 37  ALA J N   1 
ATOM 7262 C CA  . ALA J 1 41  ? -2.73014  -9.48321  -17.00895 1.000 131.58335 ? 37  ALA J CA  1 
ATOM 7263 C C   . ALA J 1 41  ? -2.45316  -7.99133  -16.95971 1.000 133.99974 ? 37  ALA J C   1 
ATOM 7264 O O   . ALA J 1 41  ? -2.15347  -7.46217  -15.88550 1.000 127.37227 ? 37  ALA J O   1 
ATOM 7265 C CB  . ALA J 1 41  ? -1.41798  -10.26418 -16.91082 1.000 133.02610 ? 37  ALA J CB  1 
ATOM 7266 N N   . SER J 1 42  ? -2.52479  -7.31212  -18.10064 1.000 133.64202 ? 38  SER J N   1 
ATOM 7267 C CA  . SER J 1 42  ? -2.31483  -5.87488  -18.14880 1.000 127.82802 ? 38  SER J CA  1 
ATOM 7268 C C   . SER J 1 42  ? -3.44769  -5.14740  -17.42731 1.000 127.38214 ? 38  SER J C   1 
ATOM 7269 O O   . SER J 1 42  ? -4.40864  -5.74542  -16.93235 1.000 127.03781 ? 38  SER J O   1 
ATOM 7270 C CB  . SER J 1 42  ? -2.21427  -5.38972  -19.59196 1.000 130.56190 ? 38  SER J CB  1 
ATOM 7271 O OG  . SER J 1 42  ? -3.50580  -5.27900  -20.16239 1.000 133.41776 ? 38  SER J OG  1 
ATOM 7272 N N   . ARG J 1 43  ? -3.31990  -3.82838  -17.37793 1.000 125.13954 ? 39  ARG J N   1 
ATOM 7273 C CA  . ARG J 1 43  ? -4.30163  -2.95547  -16.75943 1.000 112.94776 ? 39  ARG J CA  1 
ATOM 7274 C C   . ARG J 1 43  ? -5.52875  -2.70601  -17.63519 1.000 111.86454 ? 39  ARG J C   1 
ATOM 7275 O O   . ARG J 1 43  ? -6.41827  -1.96612  -17.20479 1.000 112.08958 ? 39  ARG J O   1 
ATOM 7276 C CB  . ARG J 1 43  ? -3.64179  -1.62528  -16.38585 1.000 101.55776 ? 39  ARG J CB  1 
ATOM 7277 N N   . LEU J 1 44  ? -5.62036  -3.30848  -18.82263 1.000 120.43596 ? 40  LEU J N   1 
ATOM 7278 C CA  . LEU J 1 44  ? -6.80094  -3.11048  -19.65666 1.000 121.04607 ? 40  LEU J CA  1 
ATOM 7279 C C   . LEU J 1 44  ? -8.03973  -3.51485  -18.87382 1.000 133.38248 ? 40  LEU J C   1 
ATOM 7280 O O   . LEU J 1 44  ? -8.16554  -4.66570  -18.44893 1.000 134.53776 ? 40  LEU J O   1 
ATOM 7281 C CB  . LEU J 1 44  ? -6.68386  -3.92909  -20.94454 1.000 113.91407 ? 40  LEU J CB  1 
ATOM 7282 N N   . ALA J 1 45  ? -8.95535  -2.56200  -18.68087 1.000 125.18345 ? 41  ALA J N   1 
ATOM 7283 C CA  . ALA J 1 45  ? -10.12699 -2.83490  -17.85571 1.000 123.56547 ? 41  ALA J CA  1 
ATOM 7284 C C   . ALA J 1 45  ? -11.05901 -3.84284  -18.50693 1.000 140.12505 ? 41  ALA J C   1 
ATOM 7285 O O   . ALA J 1 45  ? -11.81968 -4.52174  -17.81121 1.000 139.07361 ? 41  ALA J O   1 
ATOM 7286 C CB  . ALA J 1 45  ? -10.87866 -1.53874  -17.56184 1.000 120.85381 ? 41  ALA J CB  1 
ATOM 7287 N N   . THR J 1 46  ? -11.03057 -3.94275  -19.82610 1.000 135.25917 ? 42  THR J N   1 
ATOM 7288 C CA  . THR J 1 46  ? -11.93608 -4.79572  -20.57972 1.000 124.54264 ? 42  THR J CA  1 
ATOM 7289 C C   . THR J 1 46  ? -11.30113 -6.15488  -20.86828 1.000 125.03548 ? 42  THR J C   1 
ATOM 7290 O O   . THR J 1 46  ? -10.08179 -6.32942  -20.79313 1.000 128.68879 ? 42  THR J O   1 
ATOM 7291 C CB  . THR J 1 46  ? -12.33922 -4.12021  -21.88664 1.000 128.22066 ? 42  THR J CB  1 
ATOM 7292 O OG1 . THR J 1 46  ? -11.15898 -3.79029  -22.62587 1.000 146.47126 ? 42  THR J OG1 1 
ATOM 7293 C CG2 . THR J 1 46  ? -13.12327 -2.85382  -21.59725 1.000 130.63628 ? 42  THR J CG2 1 
ATOM 7294 N N   . VAL J 1 47  ? -12.15100 -7.12518  -21.19720 1.000 125.12795 ? 43  VAL J N   1 
ATOM 7295 C CA  . VAL J 1 47  ? -11.69822 -8.44620  -21.62623 1.000 121.55882 ? 43  VAL J CA  1 
ATOM 7296 C C   . VAL J 1 47  ? -12.63826 -8.93848  -22.71942 1.000 118.58476 ? 43  VAL J C   1 
ATOM 7297 O O   . VAL J 1 47  ? -13.86308 -8.89976  -22.56580 1.000 125.56661 ? 43  VAL J O   1 
ATOM 7298 C CB  . VAL J 1 47  ? -11.61532 -9.44850  -20.45350 1.000 107.76817 ? 43  VAL J CB  1 
ATOM 7299 C CG1 . VAL J 1 47  ? -12.93516 -9.53183  -19.69716 1.000 117.20303 ? 43  VAL J CG1 1 
ATOM 7300 C CG2 . VAL J 1 47  ? -11.20482 -10.82272 -20.96419 1.000 111.48752 ? 43  VAL J CG2 1 
ATOM 7301 N N   . ILE J 1 48  ? -12.06300 -9.36053  -23.84106 1.000 115.85833 ? 44  ILE J N   1 
ATOM 7302 C CA  . ILE J 1 48  ? -12.82681 -9.81147  -24.99928 1.000 121.07404 ? 44  ILE J CA  1 
ATOM 7303 C C   . ILE J 1 48  ? -13.15699 -11.28861 -24.84140 1.000 123.00650 ? 44  ILE J C   1 
ATOM 7304 O O   . ILE J 1 48  ? -12.30246 -12.09587 -24.45435 1.000 122.67883 ? 44  ILE J O   1 
ATOM 7305 C CB  . ILE J 1 48  ? -12.04677 -9.54914  -26.30184 1.000 128.06784 ? 44  ILE J CB  1 
ATOM 7306 C CG1 . ILE J 1 48  ? -11.64364 -8.07642  -26.39294 1.000 124.19985 ? 44  ILE J CG1 1 
ATOM 7307 C CG2 . ILE J 1 48  ? -12.86713 -9.94950  -27.51248 1.000 126.33518 ? 44  ILE J CG2 1 
ATOM 7308 C CD1 . ILE J 1 48  ? -10.69019 -7.77139  -27.52540 1.000 117.40335 ? 44  ILE J CD1 1 
ATOM 7309 N N   . ALA J 1 49  ? -14.40263 -11.64910 -25.14757 1.000 124.64689 ? 45  ALA J N   1 
ATOM 7310 C CA  . ALA J 1 49  ? -14.86072 -13.01719 -24.96072 1.000 125.44479 ? 45  ALA J CA  1 
ATOM 7311 C C   . ALA J 1 49  ? -15.87830 -13.37941 -26.03260 1.000 134.26739 ? 45  ALA J C   1 
ATOM 7312 O O   . ALA J 1 49  ? -16.55219 -12.51072 -26.59284 1.000 134.44533 ? 45  ALA J O   1 
ATOM 7313 C CB  . ALA J 1 49  ? -15.47279 -13.21622 -23.57077 1.000 116.20905 ? 45  ALA J CB  1 
ATOM 7314 N N   . ALA J 1 50  ? -15.97697 -14.67716 -26.31019 1.000 129.17626 ? 46  ALA J N   1 
ATOM 7315 C CA  . ALA J 1 50  ? -16.99531 -15.21935 -27.19884 1.000 125.61424 ? 46  ALA J CA  1 
ATOM 7316 C C   . ALA J 1 50  ? -18.11306 -15.85402 -26.38302 1.000 134.75496 ? 46  ALA J C   1 
ATOM 7317 O O   . ALA J 1 50  ? -17.86080 -16.52405 -25.38006 1.000 130.89595 ? 46  ALA J O   1 
ATOM 7318 C CB  . ALA J 1 50  ? -16.39695 -16.25122 -28.15595 1.000 127.05414 ? 46  ALA J CB  1 
ATOM 7319 N N   . VAL J 1 51  ? -19.34409 -15.65598 -26.82606 1.000 139.13686 ? 47  VAL J N   1 
ATOM 7320 C CA  . VAL J 1 51  ? -20.50368 -16.15275 -26.09543 1.000 145.39689 ? 47  VAL J CA  1 
ATOM 7321 C C   . VAL J 1 51  ? -20.68710 -17.63861 -26.37195 1.000 148.19991 ? 47  VAL J C   1 
ATOM 7322 O O   . VAL J 1 51  ? -20.42136 -18.12243 -27.48365 1.000 139.48980 ? 47  VAL J O   1 
ATOM 7323 C CB  . VAL J 1 51  ? -21.76145 -15.34710 -26.46443 1.000 142.50230 ? 47  VAL J CB  1 
ATOM 7324 C CG1 . VAL J 1 51  ? -22.90842 -15.69690 -25.52875 1.000 139.89776 ? 47  VAL J CG1 1 
ATOM 7325 C CG2 . VAL J 1 51  ? -21.46222 -13.85986 -26.40596 1.000 141.76776 ? 47  VAL J CG2 1 
ATOM 7326 N N   . ILE J 1 52  ? -21.11259 -18.37553 -25.34768 1.000 142.47350 ? 48  ILE J N   1 
ATOM 7327 C CA  . ILE J 1 52  ? -21.41174 -19.79362 -25.46975 1.000 139.78764 ? 48  ILE J CA  1 
ATOM 7328 C C   . ILE J 1 52  ? -22.92351 -19.93408 -25.42824 1.000 149.14913 ? 48  ILE J C   1 
ATOM 7329 O O   . ILE J 1 52  ? -23.57185 -19.51212 -24.46296 1.000 146.36759 ? 48  ILE J O   1 
ATOM 7330 C CB  . ILE J 1 52  ? -20.74336 -20.61376 -24.35635 1.000 119.79623 ? 48  ILE J CB  1 
ATOM 7331 N N   . THR J 1 53  ? -23.48146 -20.52629 -26.47239 1.000 156.65144 ? 49  THR J N   1 
ATOM 7332 C CA  . THR J 1 53  ? -24.91572 -20.69548 -26.59974 1.000 152.07419 ? 49  THR J CA  1 
ATOM 7333 C C   . THR J 1 53  ? -25.31403 -22.11418 -26.22278 1.000 157.98470 ? 49  THR J C   1 
ATOM 7334 O O   . THR J 1 53  ? -24.52580 -23.05853 -26.33915 1.000 159.88776 ? 49  THR J O   1 
ATOM 7335 C CB  . THR J 1 53  ? -25.36043 -20.39242 -28.03324 1.000 143.85112 ? 49  THR J CB  1 
ATOM 7336 O OG1 . THR J 1 53  ? -26.77990 -20.54703 -28.14633 1.000 156.56188 ? 49  THR J OG1 1 
ATOM 7337 C CG2 . THR J 1 53  ? -24.66952 -21.33350 -29.01397 1.000 144.68359 ? 49  THR J CG2 1 
ATOM 7338 N N   . SER J 1 54  ? -26.55908 -22.24978 -25.77326 1.000 160.70846 ? 50  SER J N   1 
ATOM 7339 C CA  . SER J 1 54  ? -27.14162 -23.54780 -25.47958 1.000 154.62569 ? 50  SER J CA  1 
ATOM 7340 C C   . SER J 1 54  ? -27.88815 -24.13136 -26.66747 1.000 163.94359 ? 50  SER J C   1 
ATOM 7341 O O   . SER J 1 54  ? -28.24951 -25.31140 -26.63447 1.000 163.50146 ? 50  SER J O   1 
ATOM 7342 C CB  . SER J 1 54  ? -28.09068 -23.44267 -24.28059 1.000 167.38776 ? 50  SER J CB  1 
ATOM 7343 N N   . ASN J 1 55  ? -28.12318 -23.34160 -27.71227 1.000 168.21478 ? 51  ASN J N   1 
ATOM 7344 C CA  . ASN J 1 55  ? -28.70679 -23.87497 -28.93339 1.000 160.70652 ? 51  ASN J CA  1 
ATOM 7345 C C   . ASN J 1 55  ? -27.66038 -24.68854 -29.68119 1.000 160.72457 ? 51  ASN J C   1 
ATOM 7346 O O   . ASN J 1 55  ? -26.85026 -24.12534 -30.42492 1.000 167.77294 ? 51  ASN J O   1 
ATOM 7347 C CB  . ASN J 1 55  ? -29.25440 -22.75047 -29.81505 1.000 141.51534 ? 51  ASN J CB  1 
ATOM 7348 N N   . THR J 1 56  ? -27.65212 -26.01047 -29.48188 1.000 160.70273 ? 52  THR J N   1 
ATOM 7349 C CA  . THR J 1 56  ? -26.63885 -26.82904 -30.13566 1.000 165.95446 ? 52  THR J CA  1 
ATOM 7350 C C   . THR J 1 56  ? -26.78775 -26.80599 -31.64840 1.000 174.61716 ? 52  THR J C   1 
ATOM 7351 O O   . THR J 1 56  ? -25.84186 -27.16966 -32.35938 1.000 175.74783 ? 52  THR J O   1 
ATOM 7352 C CB  . THR J 1 56  ? -26.70668 -28.26710 -29.61695 1.000 163.04062 ? 52  THR J CB  1 
ATOM 7353 O OG1 . THR J 1 56  ? -28.03078 -28.78489 -29.79818 1.000 173.16294 ? 52  THR J OG1 1 
ATOM 7354 C CG2 . THR J 1 56  ? -26.35333 -28.30901 -28.13896 1.000 143.65743 ? 52  THR J CG2 1 
ATOM 7355 N N   . ALA J 1 57  ? -27.93346 -26.33428 -32.14773 1.000 173.55248 ? 53  ALA J N   1 
ATOM 7356 C CA  . ALA J 1 57  ? -28.13570 -26.16332 -33.57735 1.000 176.20945 ? 53  ALA J CA  1 
ATOM 7357 C C   . ALA J 1 57  ? -27.18317 -25.12924 -34.15475 1.000 167.88116 ? 53  ALA J C   1 
ATOM 7358 O O   . ALA J 1 57  ? -26.92809 -25.14189 -35.36358 1.000 162.78987 ? 53  ALA J O   1 
ATOM 7359 C CB  . ALA J 1 57  ? -29.58347 -25.75846 -33.85672 1.000 176.04729 ? 53  ALA J CB  1 
ATOM 7360 N N   . LEU J 1 58  ? -26.65187 -24.23641 -33.31665 1.000 165.23168 ? 54  LEU J N   1 
ATOM 7361 C CA  . LEU J 1 58  ? -25.66200 -23.27696 -33.78040 1.000 157.20839 ? 54  LEU J CA  1 
ATOM 7362 C C   . LEU J 1 58  ? -24.31869 -23.92997 -34.06919 1.000 168.96518 ? 54  LEU J C   1 
ATOM 7363 O O   . LEU J 1 58  ? -23.42609 -23.25972 -34.59928 1.000 207.58776 ? 54  LEU J O   1 
ATOM 7364 C CB  . LEU J 1 58  ? -25.48604 -22.16036 -32.74963 1.000 137.79124 ? 54  LEU J CB  1 
ATOM 7365 N N   . ALA J 1 59  ? -24.15274 -25.21350 -33.73410 1.000 165.11528 ? 55  ALA J N   1 
ATOM 7366 C CA  . ALA J 1 59  ? -22.94033 -25.92620 -34.11465 1.000 166.13506 ? 55  ALA J CA  1 
ATOM 7367 C C   . ALA J 1 59  ? -22.83518 -26.10477 -35.62298 1.000 165.95846 ? 55  ALA J C   1 
ATOM 7368 O O   . ALA J 1 59  ? -21.72803 -26.29482 -36.13841 1.000 159.48064 ? 55  ALA J O   1 
ATOM 7369 C CB  . ALA J 1 59  ? -22.88758 -27.28726 -33.42008 1.000 166.36548 ? 55  ALA J CB  1 
ATOM 7370 N N   . ALA J 1 60  ? -23.96201 -26.04241 -36.33820 1.000 167.34744 ? 56  ALA J N   1 
ATOM 7371 C CA  . ALA J 1 60  ? -23.93072 -26.13955 -37.79302 1.000 159.30081 ? 56  ALA J CA  1 
ATOM 7372 C C   . ALA J 1 60  ? -23.31532 -24.89947 -38.42627 1.000 154.86561 ? 56  ALA J C   1 
ATOM 7373 O O   . ALA J 1 60  ? -22.67632 -24.99814 -39.48030 1.000 138.71902 ? 56  ALA J O   1 
ATOM 7374 C CB  . ALA J 1 60  ? -25.34077 -26.36854 -38.33612 1.000 151.20490 ? 56  ALA J CB  1 
ATOM 7375 N N   . MET J 1 61  ? -23.51488 -23.73422 -37.81728 1.000 161.64360 ? 57  MET J N   1 
ATOM 7376 C CA  . MET J 1 61  ? -22.89797 -22.51047 -38.30942 1.000 158.06136 ? 57  MET J CA  1 
ATOM 7377 C C   . MET J 1 61  ? -21.38355 -22.68350 -38.38014 1.000 157.96613 ? 57  MET J C   1 
ATOM 7378 O O   . MET J 1 61  ? -20.77267 -23.15637 -37.41097 1.000 156.78940 ? 57  MET J O   1 
ATOM 7379 C CB  . MET J 1 61  ? -23.25373 -21.33011 -37.40660 1.000 153.01629 ? 57  MET J CB  1 
ATOM 7380 N N   . PRO J 1 62  ? -20.74662 -22.32407 -39.49353 1.000 155.25624 ? 58  PRO J N   1 
ATOM 7381 C CA  . PRO J 1 62  ? -19.31307 -22.60249 -39.64168 1.000 157.71063 ? 58  PRO J CA  1 
ATOM 7382 C C   . PRO J 1 62  ? -18.47692 -21.74029 -38.70960 1.000 155.91957 ? 58  PRO J C   1 
ATOM 7383 O O   . PRO J 1 62  ? -18.73415 -20.54730 -38.53624 1.000 152.65144 ? 58  PRO J O   1 
ATOM 7384 C CB  . PRO J 1 62  ? -19.03055 -22.26983 -41.11436 1.000 147.91369 ? 58  PRO J CB  1 
ATOM 7385 C CG  . PRO J 1 62  ? -20.37800 -22.07073 -41.76089 1.000 145.56130 ? 58  PRO J CG  1 
ATOM 7386 C CD  . PRO J 1 62  ? -21.30879 -21.65359 -40.67529 1.000 149.98158 ? 58  PRO J CD  1 
ATOM 7387 N N   . GLY J 1 63  ? -17.46430 -22.36342 -38.10470 1.000 151.57470 ? 59  GLY J N   1 
ATOM 7388 C CA  . GLY J 1 63  ? -16.58091 -21.71516 -37.16742 1.000 147.20507 ? 59  GLY J CA  1 
ATOM 7389 C C   . GLY J 1 63  ? -16.91612 -21.97394 -35.71083 1.000 141.44656 ? 59  GLY J C   1 
ATOM 7390 O O   . GLY J 1 63  ? -16.00486 -22.02808 -34.87644 1.000 147.73593 ? 59  GLY J O   1 
ATOM 7391 N N   . ASN J 1 64  ? -18.19798 -22.13025 -35.38739 1.000 138.72367 ? 60  ASN J N   1 
ATOM 7392 C CA  . ASN J 1 64  ? -18.60714 -22.40798 -34.01908 1.000 143.46388 ? 60  ASN J CA  1 
ATOM 7393 C C   . ASN J 1 64  ? -18.07594 -23.76934 -33.57783 1.000 135.41797 ? 60  ASN J C   1 
ATOM 7394 O O   . ASN J 1 64  ? -17.79814 -24.64926 -34.39719 1.000 131.64994 ? 60  ASN J O   1 
ATOM 7395 C CB  . ASN J 1 64  ? -20.13025 -22.36310 -33.90191 1.000 145.99684 ? 60  ASN J CB  1 
ATOM 7396 C CG  . ASN J 1 64  ? -20.69425 -20.98810 -34.20142 1.000 142.56713 ? 60  ASN J CG  1 
ATOM 7397 O OD1 . ASN J 1 64  ? -19.95000 -20.04833 -34.48218 1.000 132.56629 ? 60  ASN J OD1 1 
ATOM 7398 N ND2 . ASN J 1 64  ? -22.01377 -20.86363 -34.14596 1.000 153.46858 ? 60  ASN J ND2 1 
ATOM 7399 N N   . VAL J 1 65  ? -17.93395 -23.94605 -32.26478 1.000 138.44771 ? 61  VAL J N   1 
ATOM 7400 C CA  . VAL J 1 65  ? -17.25874 -25.12927 -31.73055 1.000 138.31022 ? 61  VAL J CA  1 
ATOM 7401 C C   . VAL J 1 65  ? -18.15151 -25.79565 -30.69342 1.000 138.08068 ? 61  VAL J C   1 
ATOM 7402 O O   . VAL J 1 65  ? -18.52240 -25.16864 -29.69917 1.000 139.45892 ? 61  VAL J O   1 
ATOM 7403 C CB  . VAL J 1 65  ? -15.89480 -24.77934 -31.11139 1.000 139.91514 ? 61  VAL J CB  1 
ATOM 7404 C CG1 . VAL J 1 65  ? -15.25728 -26.01719 -30.49990 1.000 138.15561 ? 61  VAL J CG1 1 
ATOM 7405 C CG2 . VAL J 1 65  ? -14.97694 -24.16741 -32.15419 1.000 139.54026 ? 61  VAL J CG2 1 
ATOM 7406 N N   . PHE J 1 66  ? -18.46398 -27.07133 -30.89940 1.000 134.61517 ? 62  PHE J N   1 
ATOM 7407 C CA  . PHE J 1 66  ? -19.28232 -27.78937 -29.93113 1.000 138.30126 ? 62  PHE J CA  1 
ATOM 7408 C C   . PHE J 1 66  ? -18.45645 -28.15927 -28.70337 1.000 143.58640 ? 62  PHE J C   1 
ATOM 7409 O O   . PHE J 1 66  ? -17.33071 -28.65142 -28.81715 1.000 135.27567 ? 62  PHE J O   1 
ATOM 7410 C CB  . PHE J 1 66  ? -19.88098 -29.04428 -30.56914 1.000 145.14984 ? 62  PHE J CB  1 
ATOM 7411 C CG  . PHE J 1 66  ? -20.71094 -29.86928 -29.62626 1.000 150.85996 ? 62  PHE J CG  1 
ATOM 7412 C CD1 . PHE J 1 66  ? -22.01583 -29.50923 -29.33209 1.000 152.24038 ? 62  PHE J CD1 1 
ATOM 7413 C CD2 . PHE J 1 66  ? -20.18787 -31.00991 -29.04012 1.000 156.97668 ? 62  PHE J CD2 1 
ATOM 7414 C CE1 . PHE J 1 66  ? -22.78204 -30.26896 -28.46543 1.000 155.10073 ? 62  PHE J CE1 1 
ATOM 7415 C CE2 . PHE J 1 66  ? -20.94831 -31.77362 -28.17314 1.000 162.63605 ? 62  PHE J CE2 1 
ATOM 7416 C CZ  . PHE J 1 66  ? -22.24748 -31.40272 -27.88567 1.000 156.70502 ? 62  PHE J CZ  1 
ATOM 7417 N N   . LEU J 1 67  ? -19.02360 -27.92415 -27.52464 1.000 153.27887 ? 63  LEU J N   1 
ATOM 7418 C CA  . LEU J 1 67  ? -18.35357 -28.19448 -26.25355 1.000 152.04388 ? 63  LEU J CA  1 
ATOM 7419 C C   . LEU J 1 67  ? -19.24720 -29.08962 -25.40701 1.000 161.37660 ? 63  LEU J C   1 
ATOM 7420 O O   . LEU J 1 67  ? -20.28804 -28.61747 -24.90155 1.000 158.39263 ? 63  LEU J O   1 
ATOM 7421 C CB  . LEU J 1 67  ? -18.02893 -26.89874 -25.51461 1.000 121.38305 ? 63  LEU J CB  1 
ATOM 7422 N N   . PRO J 1 68  ? -18.90895 -30.37015 -25.25064 1.000 166.66147 ? 64  PRO J N   1 
ATOM 7423 C CA  . PRO J 1 68  ? -19.69915 -31.24181 -24.37376 1.000 161.63588 ? 64  PRO J CA  1 
ATOM 7424 C C   . PRO J 1 68  ? -19.66545 -30.76159 -22.93103 1.000 173.51392 ? 64  PRO J C   1 
ATOM 7425 O O   . PRO J 1 68  ? -18.70499 -30.13222 -22.48229 1.000 209.45776 ? 64  PRO J O   1 
ATOM 7426 C CB  . PRO J 1 68  ? -19.02119 -32.61009 -24.52325 1.000 153.49771 ? 64  PRO J CB  1 
ATOM 7427 C CG  . PRO J 1 68  ? -18.23804 -32.52419 -25.79562 1.000 144.32107 ? 64  PRO J CG  1 
ATOM 7428 C CD  . PRO J 1 68  ? -17.82204 -31.09499 -25.92908 1.000 160.79105 ? 64  PRO J CD  1 
ATOM 7429 N N   . ALA J 1 69  ? -20.74065 -31.06585 -22.20170 1.000 171.68996 ? 65  ALA J N   1 
ATOM 7430 C CA  . ALA J 1 69  ? -20.81658 -30.68236 -20.79820 1.000 177.33959 ? 65  ALA J CA  1 
ATOM 7431 C C   . ALA J 1 69  ? -19.86383 -31.48189 -19.92155 1.000 172.04104 ? 65  ALA J C   1 
ATOM 7432 O O   . ALA J 1 69  ? -19.46869 -30.99603 -18.85576 1.000 162.46146 ? 65  ALA J O   1 
ATOM 7433 C CB  . ALA J 1 69  ? -22.24617 -30.84898 -20.28348 1.000 176.49291 ? 65  ALA J CB  1 
ATOM 7434 N N   . THR J 1 70  ? -19.48136 -32.69005 -20.34230 1.000 174.54202 ? 66  THR J N   1 
ATOM 7435 C CA  . THR J 1 70  ? -18.51677 -33.45399 -19.56062 1.000 173.35174 ? 66  THR J CA  1 
ATOM 7436 C C   . THR J 1 70  ? -17.12303 -32.83676 -19.60516 1.000 172.23244 ? 66  THR J C   1 
ATOM 7437 O O   . THR J 1 70  ? -16.36172 -32.98372 -18.64669 1.000 174.03394 ? 66  THR J O   1 
ATOM 7438 C CB  . THR J 1 70  ? -18.48271 -34.91184 -20.03381 1.000 173.36073 ? 66  THR J CB  1 
ATOM 7439 O OG1 . THR J 1 70  ? -17.95078 -35.73962 -18.99121 1.000 169.55880 ? 66  THR J OG1 1 
ATOM 7440 C CG2 . THR J 1 70  ? -17.62440 -35.06964 -21.28406 1.000 157.16981 ? 66  THR J CG2 1 
ATOM 7441 N N   . THR J 1 71  ? -16.79177 -32.08886 -20.65963 1.000 171.74935 ? 67  THR J N   1 
ATOM 7442 C CA  . THR J 1 71  ? -15.43776 -31.55523 -20.78087 1.000 167.70568 ? 67  THR J CA  1 
ATOM 7443 C C   . THR J 1 71  ? -15.28555 -30.21560 -20.07834 1.000 170.34742 ? 67  THR J C   1 
ATOM 7444 O O   . THR J 1 71  ? -14.19293 -29.88960 -19.60048 1.000 165.83129 ? 67  THR J O   1 
ATOM 7445 C CB  . THR J 1 71  ? -15.04587 -31.40864 -22.25240 1.000 168.13231 ? 67  THR J CB  1 
ATOM 7446 O OG1 . THR J 1 71  ? -15.80316 -30.34814 -22.84887 1.000 165.89019 ? 67  THR J OG1 1 
ATOM 7447 C CG2 . THR J 1 71  ? -15.31574 -32.70033 -23.00034 1.000 168.29682 ? 67  THR J CG2 1 
ATOM 7448 N N   . THR J 1 72  ? -16.36058 -29.43885 -20.00877 1.000 172.83382 ? 68  THR J N   1 
ATOM 7449 C CA  . THR J 1 72  ? -16.33779 -28.07636 -19.50237 1.000 165.22776 ? 68  THR J CA  1 
ATOM 7450 C C   . THR J 1 72  ? -16.83437 -27.96232 -18.06828 1.000 168.81206 ? 68  THR J C   1 
ATOM 7451 O O   . THR J 1 72  ? -16.76888 -26.86927 -17.49634 1.000 177.07776 ? 68  THR J O   1 
ATOM 7452 C CB  . THR J 1 72  ? -17.17494 -27.16634 -20.40847 1.000 171.37776 ? 68  THR J CB  1 
ATOM 7453 N N   . ARG J 1 73  ? -17.33894 -29.05066 -17.48086 1.000 165.84605 ? 69  ARG J N   1 
ATOM 7454 C CA  . ARG J 1 73  ? -17.99221 -29.02533 -16.17168 1.000 165.58980 ? 69  ARG J CA  1 
ATOM 7455 C C   . ARG J 1 73  ? -19.21965 -28.11412 -16.17816 1.000 165.32295 ? 69  ARG J C   1 
ATOM 7456 O O   . ARG J 1 73  ? -19.66407 -27.64489 -15.12734 1.000 148.79833 ? 69  ARG J O   1 
ATOM 7457 C CB  . ARG J 1 73  ? -17.00252 -28.61273 -15.06387 1.000 159.53303 ? 69  ARG J CB  1 
ATOM 7458 C CG  . ARG J 1 73  ? -17.42402 -28.97534 -13.63936 1.000 165.58342 ? 69  ARG J CG  1 
ATOM 7459 C CD  . ARG J 1 73  ? -16.34231 -28.69550 -12.58302 1.000 171.89492 ? 69  ARG J CD  1 
ATOM 7460 N NE  . ARG J 1 73  ? -15.97822 -27.28938 -12.42372 1.000 168.71054 ? 69  ARG J NE  1 
ATOM 7461 C CZ  . ARG J 1 73  ? -16.75854 -26.35594 -11.89302 1.000 157.36842 ? 69  ARG J CZ  1 
ATOM 7462 N NH1 . ARG J 1 73  ? -18.01448 -26.60784 -11.56242 1.000 147.68715 ? 69  ARG J NH1 1 
ATOM 7463 N NH2 . ARG J 1 73  ? -16.26706 -25.13591 -11.69381 1.000 157.10776 ? 69  ARG J NH2 1 
ATOM 7464 N N   . LEU J 1 74  ? -19.78211 -27.86601 -17.36399 1.000 179.21778 ? 70  LEU J N   1 
ATOM 7465 C CA  . LEU J 1 74  ? -20.97771 -27.06688 -17.57366 1.000 178.40951 ? 70  LEU J CA  1 
ATOM 7466 C C   . LEU J 1 74  ? -22.23767 -27.90503 -17.40166 1.000 178.87604 ? 70  LEU J C   1 
ATOM 7467 O O   . LEU J 1 74  ? -22.20873 -29.13379 -17.52867 1.000 174.53610 ? 70  LEU J O   1 
ATOM 7468 C CB  . LEU J 1 74  ? -20.95057 -26.44595 -18.96914 1.000 164.27878 ? 70  LEU J CB  1 
ATOM 7469 N N   . PRO J 1 75  ? -23.36702 -27.25917 -17.08245 1.000 179.78920 ? 71  PRO J N   1 
ATOM 7470 C CA  . PRO J 1 75  ? -24.63644 -27.98990 -16.95277 1.000 177.92149 ? 71  PRO J CA  1 
ATOM 7471 C C   . PRO J 1 75  ? -25.01237 -28.80020 -18.18595 1.000 170.18531 ? 71  PRO J C   1 
ATOM 7472 O O   . PRO J 1 75  ? -25.25311 -30.00705 -18.08547 1.000 164.51645 ? 71  PRO J O   1 
ATOM 7473 C CB  . PRO J 1 75  ? -25.64976 -26.86768 -16.69294 1.000 179.70848 ? 71  PRO J CB  1 
ATOM 7474 C CG  . PRO J 1 75  ? -24.84597 -25.80075 -16.02250 1.000 179.25901 ? 71  PRO J CG  1 
ATOM 7475 C CD  . PRO J 1 75  ? -23.49607 -25.84839 -16.67518 1.000 180.46689 ? 71  PRO J CD  1 
ATOM 7476 N N   . ARG J 1 76  ? -25.07186 -28.15710 -19.34809 1.000 171.26117 ? 72  ARG J N   1 
ATOM 7477 C CA  . ARG J 1 76  ? -25.52602 -28.80096 -20.57204 1.000 170.44667 ? 72  ARG J CA  1 
ATOM 7478 C C   . ARG J 1 76  ? -24.45966 -28.69697 -21.65657 1.000 172.43315 ? 72  ARG J C   1 
ATOM 7479 O O   . ARG J 1 76  ? -23.45908 -27.98913 -21.51561 1.000 192.55776 ? 72  ARG J O   1 
ATOM 7480 C CB  . ARG J 1 76  ? -26.84157 -28.17953 -21.05967 1.000 171.08844 ? 72  ARG J CB  1 
ATOM 7481 N N   . ASP J 1 77  ? -24.68825 -29.41704 -22.75419 1.000 165.29734 ? 73  ASP J N   1 
ATOM 7482 C CA  . ASP J 1 77  ? -23.85932 -29.25010 -23.94039 1.000 169.25073 ? 73  ASP J CA  1 
ATOM 7483 C C   . ASP J 1 77  ? -23.99980 -27.83412 -24.48238 1.000 166.23381 ? 73  ASP J C   1 
ATOM 7484 O O   . ASP J 1 77  ? -25.08065 -27.23970 -24.43919 1.000 163.80168 ? 73  ASP J O   1 
ATOM 7485 C CB  . ASP J 1 77  ? -24.24376 -30.27144 -25.01215 1.000 165.15442 ? 73  ASP J CB  1 
ATOM 7486 C CG  . ASP J 1 77  ? -23.85467 -31.68724 -24.63406 1.000 173.91376 ? 73  ASP J CG  1 
ATOM 7487 O OD1 . ASP J 1 77  ? -23.14575 -31.85839 -23.61943 1.000 182.80101 ? 73  ASP J OD1 1 
ATOM 7488 O OD2 . ASP J 1 77  ? -24.25528 -32.62802 -25.35194 1.000 159.16138 ? 73  ASP J OD2 1 
ATOM 7489 N N   . SER J 1 78  ? -22.89794 -27.28954 -24.99354 1.000 163.34675 ? 74  SER J N   1 
ATOM 7490 C CA  . SER J 1 78  ? -22.86331 -25.89282 -25.39764 1.000 154.14330 ? 74  SER J CA  1 
ATOM 7491 C C   . SER J 1 78  ? -22.17511 -25.77081 -26.74857 1.000 147.89179 ? 74  SER J C   1 
ATOM 7492 O O   . SER J 1 78  ? -21.63986 -26.74010 -27.29231 1.000 145.74029 ? 74  SER J O   1 
ATOM 7493 C CB  . SER J 1 78  ? -22.14997 -25.02526 -24.35282 1.000 155.15860 ? 74  SER J CB  1 
ATOM 7494 O OG  . SER J 1 78  ? -22.69572 -25.23204 -23.06201 1.000 166.98335 ? 74  SER J OG  1 
ATOM 7495 N N   . VAL J 1 79  ? -22.19844 -24.55722 -27.29273 1.000 147.85952 ? 75  VAL J N   1 
ATOM 7496 C CA  . VAL J 1 79  ? -21.50153 -24.24859 -28.53533 1.000 145.26016 ? 75  VAL J CA  1 
ATOM 7497 C C   . VAL J 1 79  ? -20.86639 -22.87317 -28.39972 1.000 145.34343 ? 75  VAL J C   1 
ATOM 7498 O O   . VAL J 1 79  ? -21.54787 -21.89942 -28.07037 1.000 144.41702 ? 75  VAL J O   1 
ATOM 7499 C CB  . VAL J 1 79  ? -22.44773 -24.29071 -29.75115 1.000 130.79632 ? 75  VAL J CB  1 
ATOM 7500 N N   . VAL J 1 80  ? -19.56983 -22.78633 -28.67989 1.000 144.77002 ? 76  VAL J N   1 
ATOM 7501 C CA  . VAL J 1 80  ? -18.89571 -21.49806 -28.75338 1.000 141.70971 ? 76  VAL J CA  1 
ATOM 7502 C C   . VAL J 1 80  ? -19.29230 -20.83554 -30.06304 1.000 140.93637 ? 76  VAL J C   1 
ATOM 7503 O O   . VAL J 1 80  ? -19.00840 -21.36269 -31.14878 1.000 136.73532 ? 76  VAL J O   1 
ATOM 7504 C CB  . VAL J 1 80  ? -17.37396 -21.66601 -28.65347 1.000 128.84633 ? 76  VAL J CB  1 
ATOM 7505 C CG1 . VAL J 1 80  ? -16.68329 -20.31532 -28.75912 1.000 126.15038 ? 76  VAL J CG1 1 
ATOM 7506 C CG2 . VAL J 1 80  ? -16.99932 -22.36481 -27.35613 1.000 112.10170 ? 76  VAL J CG2 1 
ATOM 7507 N N   . ASN J 1 81  ? -19.97095 -19.68546 -29.96115 1.000 141.33317 ? 77  ASN J N   1 
ATOM 7508 C CA  . ASN J 1 81  ? -20.41730 -18.91083 -31.11510 1.000 141.12036 ? 77  ASN J CA  1 
ATOM 7509 C C   . ASN J 1 81  ? -19.35321 -17.85598 -31.39267 1.000 142.65535 ? 77  ASN J C   1 
ATOM 7510 O O   . ASN J 1 81  ? -19.30234 -16.81795 -30.72740 1.000 150.85599 ? 77  ASN J O   1 
ATOM 7511 C CB  . ASN J 1 81  ? -21.77971 -18.27847 -30.84187 1.000 131.39968 ? 77  ASN J CB  1 
ATOM 7512 C CG  . ASN J 1 81  ? -22.37386 -17.60169 -32.06527 1.000 135.62818 ? 77  ASN J CG  1 
ATOM 7513 O OD1 . ASN J 1 81  ? -21.72714 -17.48514 -33.10575 1.000 145.55115 ? 77  ASN J OD1 1 
ATOM 7514 N ND2 . ASN J 1 81  ? -23.61420 -17.14341 -31.93960 1.000 138.74654 ? 77  ASN J ND2 1 
ATOM 7515 N N   . VAL J 1 82  ? -18.50174 -18.12366 -32.38629 1.000 137.71089 ? 78  VAL J N   1 
ATOM 7516 C CA  . VAL J 1 82  ? -17.40322 -17.21207 -32.69712 1.000 131.16158 ? 78  VAL J CA  1 
ATOM 7517 C C   . VAL J 1 82  ? -17.85169 -15.98257 -33.46896 1.000 141.64836 ? 78  VAL J C   1 
ATOM 7518 O O   . VAL J 1 82  ? -17.03664 -15.08102 -33.70031 1.000 147.78460 ? 78  VAL J O   1 
ATOM 7519 C CB  . VAL J 1 82  ? -16.30018 -17.94830 -33.47962 1.000 128.75092 ? 78  VAL J CB  1 
ATOM 7520 C CG1 . VAL J 1 82  ? -15.71791 -19.07007 -32.63642 1.000 130.33906 ? 78  VAL J CG1 1 
ATOM 7521 C CG2 . VAL J 1 82  ? -16.85598 -18.50274 -34.77740 1.000 134.34269 ? 78  VAL J CG2 1 
ATOM 7522 N N   . THR J 1 83  ? -19.11870 -15.91458 -33.87365 1.000 146.47863 ? 79  THR J N   1 
ATOM 7523 C CA  . THR J 1 83  ? -19.67449 -14.71539 -34.48710 1.000 141.05275 ? 79  THR J CA  1 
ATOM 7524 C C   . THR J 1 83  ? -20.29596 -13.77091 -33.46782 1.000 142.25356 ? 79  THR J C   1 
ATOM 7525 O O   . THR J 1 83  ? -20.74504 -12.68362 -33.84414 1.000 147.87428 ? 79  THR J O   1 
ATOM 7526 C CB  . THR J 1 83  ? -20.72097 -15.08826 -35.54248 1.000 130.31281 ? 79  THR J CB  1 
ATOM 7527 O OG1 . THR J 1 83  ? -21.93865 -15.47944 -34.89615 1.000 135.87432 ? 79  THR J OG1 1 
ATOM 7528 C CG2 . THR J 1 83  ? -20.21766 -16.23158 -36.40806 1.000 127.98529 ? 79  THR J CG2 1 
ATOM 7529 N N   . ALA J 1 84  ? -20.33216 -14.15988 -32.19606 1.000 133.18038 ? 80  ALA J N   1 
ATOM 7530 C CA  . ALA J 1 84  ? -20.91875 -13.36837 -31.11723 1.000 135.92985 ? 80  ALA J CA  1 
ATOM 7531 C C   . ALA J 1 84  ? -19.79389 -13.03236 -30.14244 1.000 134.80421 ? 80  ALA J C   1 
ATOM 7532 O O   . ALA J 1 84  ? -19.52463 -13.78337 -29.20193 1.000 134.84642 ? 80  ALA J O   1 
ATOM 7533 C CB  . ALA J 1 84  ? -22.05762 -14.12040 -30.43346 1.000 141.09788 ? 80  ALA J CB  1 
ATOM 7534 N N   . ILE J 1 85  ? -19.13567 -11.90003 -30.37488 1.000 136.67224 ? 81  ILE J N   1 
ATOM 7535 C CA  . ILE J 1 85  ? -17.97440 -11.47685 -29.60200 1.000 135.29611 ? 81  ILE J CA  1 
ATOM 7536 C C   . ILE J 1 85  ? -18.36139 -10.25343 -28.78436 1.000 133.57635 ? 81  ILE J C   1 
ATOM 7537 O O   . ILE J 1 85  ? -18.95171 -9.30522  -29.31614 1.000 143.38018 ? 81  ILE J O   1 
ATOM 7538 C CB  . ILE J 1 85  ? -16.77850 -11.17121 -30.51948 1.000 129.21287 ? 81  ILE J CB  1 
ATOM 7539 C CG1 . ILE J 1 85  ? -16.44378 -12.39559 -31.37453 1.000 133.25812 ? 81  ILE J CG1 1 
ATOM 7540 C CG2 . ILE J 1 85  ? -15.57573 -10.73598 -29.70229 1.000 120.92582 ? 81  ILE J CG2 1 
ATOM 7541 C CD1 . ILE J 1 85  ? -15.86295 -13.54795 -30.59412 1.000 125.23288 ? 81  ILE J CD1 1 
ATOM 7542 N N   . VAL J 1 86  ? -18.03043 -10.27391 -27.49422 1.000 125.10970 ? 82  VAL J N   1 
ATOM 7543 C CA  . VAL J 1 86  ? -18.39966 -9.20661  -26.57458 1.000 122.80967 ? 82  VAL J CA  1 
ATOM 7544 C C   . VAL J 1 86  ? -17.16311 -8.75481  -25.81186 1.000 134.76636 ? 82  VAL J C   1 
ATOM 7545 O O   . VAL J 1 86  ? -16.25036 -9.54204  -25.54123 1.000 142.21776 ? 82  VAL J O   1 
ATOM 7546 C CB  . VAL J 1 86  ? -19.50965 -9.64427  -25.59098 1.000 111.11559 ? 82  VAL J CB  1 
ATOM 7547 C CG1 . VAL J 1 86  ? -20.79476 -9.95429  -26.33965 1.000 116.91135 ? 82  VAL J CG1 1 
ATOM 7548 C CG2 . VAL J 1 86  ? -19.05804 -10.84736 -24.77653 1.000 125.22109 ? 82  VAL J CG2 1 
ATOM 7549 N N   . THR J 1 87  ? -17.13669 -7.46877  -25.47125 1.000 136.16285 ? 83  THR J N   1 
ATOM 7550 C CA  . THR J 1 87  ? -16.06651 -6.87202  -24.67908 1.000 133.85469 ? 83  THR J CA  1 
ATOM 7551 C C   . THR J 1 87  ? -16.64270 -6.47012  -23.32634 1.000 136.06405 ? 83  THR J C   1 
ATOM 7552 O O   . THR J 1 87  ? -17.39436 -5.49381  -23.23108 1.000 138.75523 ? 83  THR J O   1 
ATOM 7553 C CB  . THR J 1 87  ? -15.45861 -5.67117  -25.40020 1.000 137.69048 ? 83  THR J CB  1 
ATOM 7554 O OG1 . THR J 1 87  ? -15.03987 -6.06204  -26.71403 1.000 136.84562 ? 83  THR J OG1 1 
ATOM 7555 C CG2 . THR J 1 87  ? -14.26106 -5.14762  -24.63747 1.000 139.39362 ? 83  THR J CG2 1 
ATOM 7556 N N   . LEU J 1 88  ? -16.29206 -7.21792  -22.28592 1.000 131.40922 ? 84  LEU J N   1 
ATOM 7557 C CA  . LEU J 1 88  ? -16.81713 -6.98999  -20.94983 1.000 120.84687 ? 84  LEU J CA  1 
ATOM 7558 C C   . LEU J 1 88  ? -15.72036 -6.48024  -20.02524 1.000 139.53024 ? 84  LEU J C   1 
ATOM 7559 O O   . LEU J 1 88  ? -14.52759 -6.66696  -20.27248 1.000 141.07180 ? 84  LEU J O   1 
ATOM 7560 C CB  . LEU J 1 88  ? -17.42611 -8.27401  -20.37323 1.000 117.19641 ? 84  LEU J CB  1 
ATOM 7561 N N   . ASN J 1 89  ? -16.14357 -5.82387  -18.95067 1.000 153.41926 ? 85  ASN J N   1 
ATOM 7562 C CA  . ASN J 1 89  ? -15.21307 -5.42963  -17.90603 1.000 151.45234 ? 85  ASN J CA  1 
ATOM 7563 C C   . ASN J 1 89  ? -14.72275 -6.66360  -17.15819 1.000 148.19750 ? 85  ASN J C   1 
ATOM 7564 O O   . ASN J 1 89  ? -15.43640 -7.66271  -17.02518 1.000 148.99862 ? 85  ASN J O   1 
ATOM 7565 C CB  . ASN J 1 89  ? -15.87587 -4.45962  -16.93170 1.000 149.30941 ? 85  ASN J CB  1 
ATOM 7566 C CG  . ASN J 1 89  ? -16.29324 -3.16344  -17.59228 1.000 158.41069 ? 85  ASN J CG  1 
ATOM 7567 O OD1 . ASN J 1 89  ? -15.48854 -2.49737  -18.24250 1.000 161.90014 ? 85  ASN J OD1 1 
ATOM 7568 N ND2 . ASN J 1 89  ? -17.55935 -2.79487  -17.42527 1.000 164.64819 ? 85  ASN J ND2 1 
ATOM 7569 N N   . LYS J 1 90  ? -13.48631 -6.58808  -16.66267 1.000 144.60797 ? 86  LYS J N   1 
ATOM 7570 C CA  . LYS J 1 90  ? -12.93859 -7.70415  -15.90040 1.000 150.93436 ? 86  LYS J CA  1 
ATOM 7571 C C   . LYS J 1 90  ? -13.73024 -7.95070  -14.61841 1.000 166.50099 ? 86  LYS J C   1 
ATOM 7572 O O   . LYS J 1 90  ? -13.72882 -9.07017  -14.09381 1.000 161.05718 ? 86  LYS J O   1 
ATOM 7573 C CB  . LYS J 1 90  ? -11.46297 -7.44574  -15.58840 1.000 133.14525 ? 86  LYS J CB  1 
ATOM 7574 N N   . THR J 1 91  ? -14.40077 -6.91958  -14.09551 1.000 171.97880 ? 87  THR J N   1 
ATOM 7575 C CA  . THR J 1 91  ? -15.17661 -7.07413  -12.86802 1.000 165.36798 ? 87  THR J CA  1 
ATOM 7576 C C   . THR J 1 91  ? -16.46049 -7.87838  -13.06877 1.000 167.00982 ? 87  THR J C   1 
ATOM 7577 O O   . THR J 1 91  ? -16.91278 -8.55611  -12.14036 1.000 172.23088 ? 87  THR J O   1 
ATOM 7578 C CB  . THR J 1 91  ? -15.51092 -5.70853  -12.28397 1.000 175.66528 ? 87  THR J CB  1 
ATOM 7579 O OG1 . THR J 1 91  ? -16.24489 -5.89427  -11.06201 1.000 200.54782 ? 87  THR J OG1 1 
ATOM 7580 C CG2 . THR J 1 91  ? -16.36002 -4.91430  -13.25636 1.000 166.23056 ? 87  THR J CG2 1 
ATOM 7581 N N   . ASP J 1 92  ? -17.07717 -7.82026  -14.25291 1.000 174.70616 ? 88  ASP J N   1 
ATOM 7582 C CA  . ASP J 1 92  ? -18.34699 -8.52894  -14.42454 1.000 179.87643 ? 88  ASP J CA  1 
ATOM 7583 C C   . ASP J 1 92  ? -18.16669 -10.03671 -14.33172 1.000 180.82809 ? 88  ASP J C   1 
ATOM 7584 O O   . ASP J 1 92  ? -19.12348 -10.76645 -14.06176 1.000 179.88619 ? 88  ASP J O   1 
ATOM 7585 C CB  . ASP J 1 92  ? -18.98097 -8.20136  -15.77374 1.000 173.16396 ? 88  ASP J CB  1 
ATOM 7586 C CG  . ASP J 1 92  ? -19.09573 -6.73560  -16.00968 1.000 178.07678 ? 88  ASP J CG  1 
ATOM 7587 O OD1 . ASP J 1 92  ? -19.72247 -6.04686  -15.17197 1.000 184.48047 ? 88  ASP J OD1 1 
ATOM 7588 O OD2 . ASP J 1 92  ? -18.56730 -6.27004  -17.03231 1.000 170.69247 ? 88  ASP J OD2 1 
ATOM 7589 N N   . LEU J 1 93  ? -16.94638 -10.52069 -14.53228 1.000 183.21776 ? 89  LEU J N   1 
ATOM 7590 C CA  . LEU J 1 93  ? -16.68342 -11.95070 -14.46835 1.000 175.37776 ? 89  LEU J CA  1 
ATOM 7591 C C   . LEU J 1 93  ? -16.62168 -12.40423 -13.01291 1.000 180.04317 ? 89  LEU J C   1 
ATOM 7592 O O   . LEU J 1 93  ? -15.72266 -12.01473 -12.26032 1.000 182.12357 ? 89  LEU J O   1 
ATOM 7593 C CB  . LEU J 1 93  ? -15.37621 -12.26975 -15.20507 1.000 168.75776 ? 89  LEU J CB  1 
ATOM 7594 C CG  . LEU J 1 93  ? -15.31578 -11.91315 -16.70565 1.000 167.90292 ? 89  LEU J CG  1 
ATOM 7595 C CD1 . LEU J 1 93  ? -14.01784 -12.43701 -17.26792 1.000 161.13776 ? 89  LEU J CD1 1 
ATOM 7596 C CD2 . LEU J 1 93  ? -16.50305 -12.45315 -17.50154 1.000 161.66312 ? 89  LEU J CD2 1 
ATOM 7597 N N   . THR J 1 94  ? -17.58255 -13.23989 -12.63112 1.000 187.09799 ? 90  THR J N   1 
ATOM 7598 C CA  . THR J 1 94  ? -17.73581 -13.72452 -11.26863 1.000 187.44654 ? 90  THR J CA  1 
ATOM 7599 C C   . THR J 1 94  ? -17.22997 -15.15824 -11.21885 1.000 177.32744 ? 90  THR J C   1 
ATOM 7600 O O   . THR J 1 94  ? -16.02707 -15.39505 -11.34205 1.000 168.33331 ? 90  THR J O   1 
ATOM 7601 C CB  . THR J 1 94  ? -19.19811 -13.58818 -10.80298 1.000 193.63776 ? 90  THR J CB  1 
ATOM 7602 O OG1 . THR J 1 94  ? -20.07963 -14.12700 -11.79596 1.000 199.74776 ? 90  THR J OG1 1 
ATOM 7603 C CG2 . THR J 1 94  ? -19.53432 -12.12834 -10.58312 1.000 191.92776 ? 90  THR J CG2 1 
ATOM 7604 N N   . ASP J 1 95  ? -18.13204 -16.10367 -10.98828 1.000 176.27691 ? 91  ASP J N   1 
ATOM 7605 C CA  . ASP J 1 95  ? -17.78627 -17.51691 -10.90741 1.000 169.25922 ? 91  ASP J CA  1 
ATOM 7606 C C   . ASP J 1 95  ? -17.08609 -17.99490 -12.17593 1.000 169.26074 ? 91  ASP J C   1 
ATOM 7607 O O   . ASP J 1 95  ? -17.54761 -17.72723 -13.29038 1.000 167.33191 ? 91  ASP J O   1 
ATOM 7608 C CB  . ASP J 1 95  ? -19.04488 -18.35793 -10.68584 1.000 163.17877 ? 91  ASP J CB  1 
ATOM 7609 C CG  . ASP J 1 95  ? -18.72254 -19.75714 -10.23291 1.000 179.45202 ? 91  ASP J CG  1 
ATOM 7610 O OD1 . ASP J 1 95  ? -17.90931 -19.86399 -9.28297  1.000 181.78334 ? 91  ASP J OD1 1 
ATOM 7611 O OD2 . ASP J 1 95  ? -19.27762 -20.73012 -10.77834 1.000 181.23069 ? 91  ASP J OD2 1 
ATOM 7612 N N   . ARG J 1 96  ? -15.97214 -18.70335 -12.00079 1.000 166.52960 ? 92  ARG J N   1 
ATOM 7613 C CA  . ARG J 1 96  ? -15.31958 -19.40366 -13.09879 1.000 143.59661 ? 92  ARG J CA  1 
ATOM 7614 C C   . ARG J 1 96  ? -15.90067 -20.80665 -13.22428 1.000 148.06305 ? 92  ARG J C   1 
ATOM 7615 O O   . ARG J 1 96  ? -16.20027 -21.45769 -12.22305 1.000 162.97526 ? 92  ARG J O   1 
ATOM 7616 C CB  . ARG J 1 96  ? -13.81040 -19.48016 -12.86914 1.000 129.09480 ? 92  ARG J CB  1 
ATOM 7617 N N   . VAL J 1 97  ? -16.05568 -21.27299 -14.45839 1.000 142.05368 ? 93  VAL J N   1 
ATOM 7618 C CA  . VAL J 1 97  ? -16.65397 -22.57337 -14.73727 1.000 142.57978 ? 93  VAL J CA  1 
ATOM 7619 C C   . VAL J 1 97  ? -15.59270 -23.63612 -14.98794 1.000 143.38502 ? 93  VAL J C   1 
ATOM 7620 O O   . VAL J 1 97  ? -15.75623 -24.79062 -14.59202 1.000 143.34373 ? 93  VAL J O   1 
ATOM 7621 C CB  . VAL J 1 97  ? -17.62804 -22.45947 -15.92893 1.000 140.16722 ? 93  VAL J CB  1 
ATOM 7622 C CG1 . VAL J 1 97  ? -18.25915 -23.80385 -16.23921 1.000 136.72358 ? 93  VAL J CG1 1 
ATOM 7623 C CG2 . VAL J 1 97  ? -18.69671 -21.42776 -15.62099 1.000 142.28399 ? 93  VAL J CG2 1 
ATOM 7624 N N   . GLY J 1 98  ? -14.50363 -23.25546 -15.63801 1.000 141.81879 ? 94  GLY J N   1 
ATOM 7625 C CA  . GLY J 1 98  ? -13.45378 -24.19172 -15.98187 1.000 134.72985 ? 94  GLY J CA  1 
ATOM 7626 C C   . GLY J 1 98  ? -12.70443 -23.68408 -17.19958 1.000 120.11548 ? 94  GLY J C   1 
ATOM 7627 O O   . GLY J 1 98  ? -12.69899 -22.48849 -17.48402 1.000 116.27053 ? 94  GLY J O   1 
ATOM 7628 N N   . GLU J 1 99  ? -12.08674 -24.62009 -17.91363 1.000 117.52459 ? 95  GLU J N   1 
ATOM 7629 C CA  . GLU J 1 99  ? -11.24916 -24.26910 -19.04859 1.000 115.61744 ? 95  GLU J CA  1 
ATOM 7630 C C   . GLU J 1 99  ? -11.49245 -25.24406 -20.18961 1.000 120.66810 ? 95  GLU J C   1 
ATOM 7631 O O   . GLU J 1 99  ? -11.79412 -26.42118 -19.97568 1.000 126.60081 ? 95  GLU J O   1 
ATOM 7632 C CB  . GLU J 1 99  ? -9.75977  -24.26279 -18.66884 1.000 107.48805 ? 95  GLU J CB  1 
ATOM 7633 N N   . VAL J 1 100 ? -11.34457 -24.73610 -21.40758 1.000 114.82599 ? 96  VAL J N   1 
ATOM 7634 C CA  . VAL J 1 100 ? -11.53045 -25.52395 -22.62179 1.000 115.28720 ? 96  VAL J CA  1 
ATOM 7635 C C   . VAL J 1 100 ? -10.18682 -26.13398 -23.00239 1.000 121.54486 ? 96  VAL J C   1 
ATOM 7636 O O   . VAL J 1 100 ? -9.17647  -25.41605 -23.04635 1.000 118.99681 ? 96  VAL J O   1 
ATOM 7637 C CB  . VAL J 1 100 ? -12.10869 -24.66275 -23.75520 1.000 115.07109 ? 96  VAL J CB  1 
ATOM 7638 C CG1 . VAL J 1 100 ? -12.21405 -25.46683 -25.03657 1.000 123.08302 ? 96  VAL J CG1 1 
ATOM 7639 C CG2 . VAL J 1 100 ? -13.46451 -24.10869 -23.35082 1.000 109.05083 ? 96  VAL J CG2 1 
ATOM 7640 N N   . PRO J 1 101 ? -10.12203 -27.44296 -23.25297 1.000 124.14823 ? 97  PRO J N   1 
ATOM 7641 C CA  . PRO J 1 101 ? -8.84733  -28.06991 -23.61712 1.000 128.12992 ? 97  PRO J CA  1 
ATOM 7642 C C   . PRO J 1 101 ? -8.21879  -27.42812 -24.84413 1.000 132.63321 ? 97  PRO J C   1 
ATOM 7643 O O   . PRO J 1 101 ? -8.87039  -26.74039 -25.63236 1.000 131.89717 ? 97  PRO J O   1 
ATOM 7644 C CB  . PRO J 1 101 ? -9.23118  -29.53084 -23.88419 1.000 138.91604 ? 97  PRO J CB  1 
ATOM 7645 C CG  . PRO J 1 101 ? -10.46845 -29.74262 -23.08770 1.000 132.80534 ? 97  PRO J CG  1 
ATOM 7646 C CD  . PRO J 1 101 ? -11.20423 -28.43117 -23.10943 1.000 122.69946 ? 97  PRO J CD  1 
ATOM 7647 N N   . ALA J 1 102 ? -6.91316  -27.66583 -24.97935 1.000 136.00033 ? 98  ALA J N   1 
ATOM 7648 C CA  . ALA J 1 102 ? -6.13143  -27.06067 -26.05260 1.000 139.97140 ? 98  ALA J CA  1 
ATOM 7649 C C   . ALA J 1 102 ? -6.66133  -27.42807 -27.43375 1.000 146.93792 ? 98  ALA J C   1 
ATOM 7650 O O   . ALA J 1 102 ? -6.64119  -26.59446 -28.34307 1.000 148.31394 ? 98  ALA J O   1 
ATOM 7651 C CB  . ALA J 1 102 ? -4.66460  -27.45806 -25.92382 1.000 134.31776 ? 98  ALA J CB  1 
ATOM 7652 N N   . SER J 1 103 ? -7.08081  -28.68123 -27.63739 1.000 145.49767 ? 99  SER J N   1 
ATOM 7653 C CA  . SER J 1 103 ? -7.54447  -29.06972 -28.96777 1.000 146.27457 ? 99  SER J CA  1 
ATOM 7654 C C   . SER J 1 103 ? -8.77563  -28.27204 -29.37142 1.000 145.33854 ? 99  SER J C   1 
ATOM 7655 O O   . SER J 1 103 ? -8.79608  -27.62691 -30.43296 1.000 149.99684 ? 99  SER J O   1 
ATOM 7656 C CB  . SER J 1 103 ? -7.86510  -30.56231 -28.99969 1.000 147.74081 ? 99  SER J CB  1 
ATOM 7657 O OG  . SER J 1 103 ? -8.67241  -30.92674 -27.89491 1.000 146.45776 ? 99  SER J OG  1 
ATOM 7658 N N   . LEU J 1 104 ? -9.76370  -28.20558 -28.47849 1.000 135.69295 ? 100 LEU J N   1 
ATOM 7659 C CA  . LEU J 1 104 ? -10.99593 -27.50159 -28.79545 1.000 138.22523 ? 100 LEU J CA  1 
ATOM 7660 C C   . LEU J 1 104 ? -10.74647 -26.00642 -28.88640 1.000 140.95793 ? 100 LEU J C   1 
ATOM 7661 O O   . LEU J 1 104 ? -11.37217 -25.31487 -29.69780 1.000 140.82373 ? 100 LEU J O   1 
ATOM 7662 C CB  . LEU J 1 104 ? -12.05433 -27.80423 -27.74090 1.000 123.45152 ? 100 LEU J CB  1 
ATOM 7663 C CG  . LEU J 1 104 ? -12.50798 -29.26057 -27.64125 1.000 134.60733 ? 100 LEU J CG  1 
ATOM 7664 C CD1 . LEU J 1 104 ? -13.41057 -29.46563 -26.43354 1.000 132.64494 ? 100 LEU J CD1 1 
ATOM 7665 C CD2 . LEU J 1 104 ? -13.22003 -29.64057 -28.92411 1.000 125.58495 ? 100 LEU J CD2 1 
ATOM 7666 N N   . MET J 1 105 ? -9.82111  -25.49412 -28.07129 1.000 134.32312 ? 101 MET J N   1 
ATOM 7667 C CA  . MET J 1 105 ? -9.43667  -24.09307 -28.19062 1.000 134.83530 ? 101 MET J CA  1 
ATOM 7668 C C   . MET J 1 105 ? -8.73347  -23.81097 -29.51026 1.000 134.53776 ? 101 MET J C   1 
ATOM 7669 O O   . MET J 1 105 ? -8.83266  -22.69944 -30.03240 1.000 141.55819 ? 101 MET J O   1 
ATOM 7670 C CB  . MET J 1 105 ? -8.54559  -23.69002 -27.02163 1.000 129.19264 ? 101 MET J CB  1 
ATOM 7671 C CG  . MET J 1 105 ? -9.31823  -23.24477 -25.79189 1.000 136.89406 ? 101 MET J CG  1 
ATOM 7672 S SD  . MET J 1 105 ? -10.77992 -22.23741 -26.12888 1.000 130.62106 ? 101 MET J SD  1 
ATOM 7673 C CE  . MET J 1 105 ? -10.06660 -20.60820 -26.33590 1.000 103.37749 ? 101 MET J CE  1 
ATOM 7674 N N   . HIS J 1 106 ? -8.00685  -24.78718 -30.05342 1.000 137.00842 ? 102 HIS J N   1 
ATOM 7675 C CA  . HIS J 1 106 ? -7.43855  -24.62072 -31.38601 1.000 129.96009 ? 102 HIS J CA  1 
ATOM 7676 C C   . HIS J 1 106 ? -8.53892  -24.54661 -32.43132 1.000 131.26251 ? 102 HIS J C   1 
ATOM 7677 O O   . HIS J 1 106 ? -8.47280  -23.73214 -33.36485 1.000 126.39193 ? 102 HIS J O   1 
ATOM 7678 C CB  . HIS J 1 106 ? -6.46743  -25.76271 -31.69344 1.000 123.66098 ? 102 HIS J CB  1 
ATOM 7679 N N   . GLU J 1 107 ? -9.56568  -25.38007 -32.27883 1.000 135.06275 ? 103 GLU J N   1 
ATOM 7680 C CA  . GLU J 1 107 ? -10.70716 -25.26766 -33.18067 1.000 130.39121 ? 103 GLU J CA  1 
ATOM 7681 C C   . GLU J 1 107 ? -11.35540 -23.88509 -33.06135 1.000 133.71369 ? 103 GLU J C   1 
ATOM 7682 O O   . GLU J 1 107 ? -11.68570 -23.25037 -34.07474 1.000 132.39962 ? 103 GLU J O   1 
ATOM 7683 C CB  . GLU J 1 107 ? -11.72127 -26.37582 -32.89600 1.000 125.46476 ? 103 GLU J CB  1 
ATOM 7684 N N   . VAL J 1 108 ? -11.48690 -23.37886 -31.83000 1.000 129.71327 ? 104 VAL J N   1 
ATOM 7685 C CA  . VAL J 1 108 ? -12.04960 -22.04534 -31.60418 1.000 125.58163 ? 104 VAL J CA  1 
ATOM 7686 C C   . VAL J 1 108 ? -11.18791 -20.96622 -32.25843 1.000 135.28041 ? 104 VAL J C   1 
ATOM 7687 O O   . VAL J 1 108 ? -11.70681 -20.01512 -32.85669 1.000 136.55509 ? 104 VAL J O   1 
ATOM 7688 C CB  . VAL J 1 108 ? -12.22724 -21.79325 -30.09498 1.000 91.07282  ? 104 VAL J CB  1 
ATOM 7689 N N   . ASP J 1 109 ? -9.86470  -21.06982 -32.11251 1.000 134.05659 ? 105 ASP J N   1 
ATOM 7690 C CA  . ASP J 1 109 ? -8.95446  -20.11282 -32.73752 1.000 120.03858 ? 105 ASP J CA  1 
ATOM 7691 C C   . ASP J 1 109 ? -9.12836  -20.09944 -34.25087 1.000 133.48505 ? 105 ASP J C   1 
ATOM 7692 O O   . ASP J 1 109 ? -9.13824  -19.03251 -34.87670 1.000 135.18399 ? 105 ASP J O   1 
ATOM 7693 C CB  . ASP J 1 109 ? -7.50654  -20.43131 -32.35978 1.000 103.71293 ? 105 ASP J CB  1 
ATOM 7694 N N   . ARG J 1 110 ? -9.22352  -21.28386 -34.86297 1.000 141.69994 ? 106 ARG J N   1 
ATOM 7695 C CA  . ARG J 1 110 ? -9.40332  -21.34270 -36.31216 1.000 127.96141 ? 106 ARG J CA  1 
ATOM 7696 C C   . ARG J 1 110 ? -10.72014 -20.69528 -36.72700 1.000 128.10399 ? 106 ARG J C   1 
ATOM 7697 O O   . ARG J 1 110 ? -10.77417 -19.95675 -37.71931 1.000 118.85162 ? 106 ARG J O   1 
ATOM 7698 C CB  . ARG J 1 110 ? -9.34042  -22.79149 -36.79674 1.000 105.83094 ? 106 ARG J CB  1 
ATOM 7699 N N   . GLY J 1 111 ? -11.79174 -20.95517 -35.97297 1.000 135.91714 ? 107 GLY J N   1 
ATOM 7700 C CA  . GLY J 1 111 ? -13.05859 -20.29102 -36.25133 1.000 133.88493 ? 107 GLY J CA  1 
ATOM 7701 C C   . GLY J 1 111 ? -12.96949 -18.77837 -36.14206 1.000 135.46676 ? 107 GLY J C   1 
ATOM 7702 O O   . GLY J 1 111 ? -13.53021 -18.05070 -36.96696 1.000 134.76165 ? 107 GLY J O   1 
ATOM 7703 N N   . LEU J 1 112 ? -12.27912 -18.28584 -35.10996 1.000 130.61065 ? 108 LEU J N   1 
ATOM 7704 C CA  . LEU J 1 112 ? -12.09939 -16.84495 -34.94169 1.000 122.62952 ? 108 LEU J CA  1 
ATOM 7705 C C   . LEU J 1 112 ? -11.32655 -16.24432 -36.11042 1.000 130.00416 ? 108 LEU J C   1 
ATOM 7706 O O   . LEU J 1 112 ? -11.69574 -15.18844 -36.63943 1.000 134.74377 ? 108 LEU J O   1 
ATOM 7707 C CB  . LEU J 1 112 ? -11.38230 -16.55628 -33.62201 1.000 114.93062 ? 108 LEU J CB  1 
ATOM 7708 C CG  . LEU J 1 112 ? -12.15895 -16.78280 -32.32476 1.000 113.81396 ? 108 LEU J CG  1 
ATOM 7709 C CD1 . LEU J 1 112 ? -11.22086 -16.71521 -31.13275 1.000 100.55431 ? 108 LEU J CD1 1 
ATOM 7710 C CD2 . LEU J 1 112 ? -13.27454 -15.75998 -32.18467 1.000 121.69446 ? 108 LEU J CD2 1 
ATOM 7711 N N   . ARG J 1 113 ? -10.22961 -16.89440 -36.50834 1.000 129.02384 ? 109 ARG J N   1 
ATOM 7712 C CA  . ARG J 1 113 ? -9.45506  -16.41896 -37.65100 1.000 112.10481 ? 109 ARG J CA  1 
ATOM 7713 C C   . ARG J 1 113 ? -10.30095 -16.40156 -38.91779 1.000 127.31845 ? 109 ARG J C   1 
ATOM 7714 O O   . ARG J 1 113 ? -10.15892 -15.50428 -39.75727 1.000 130.66752 ? 109 ARG J O   1 
ATOM 7715 C CB  . ARG J 1 113 ? -8.21292  -17.28889 -37.84305 1.000 104.06967 ? 109 ARG J CB  1 
ATOM 7716 N N   . ARG J 1 114 ? -11.18324 -17.39110 -39.07570 1.000 128.84491 ? 110 ARG J N   1 
ATOM 7717 C CA  . ARG J 1 114 ? -12.06911 -17.41676 -40.23567 1.000 124.66982 ? 110 ARG J CA  1 
ATOM 7718 C C   . ARG J 1 114 ? -13.05279 -16.25158 -40.20340 1.000 128.86376 ? 110 ARG J C   1 
ATOM 7719 O O   . ARG J 1 114 ? -13.24491 -15.56004 -41.21051 1.000 134.34013 ? 110 ARG J O   1 
ATOM 7720 C CB  . ARG J 1 114 ? -12.81328 -18.75098 -40.29866 1.000 134.80737 ? 110 ARG J CB  1 
ATOM 7721 N N   . VAL J 1 115 ? -13.69330 -16.02371 -39.05384 1.000 129.03439 ? 111 VAL J N   1 
ATOM 7722 C CA  . VAL J 1 115 ? -14.73351 -15.00016 -38.97806 1.000 127.68522 ? 111 VAL J CA  1 
ATOM 7723 C C   . VAL J 1 115 ? -14.16701 -13.58548 -38.95250 1.000 125.55538 ? 111 VAL J C   1 
ATOM 7724 O O   . VAL J 1 115 ? -14.90290 -12.63171 -39.23577 1.000 125.09937 ? 111 VAL J O   1 
ATOM 7725 C CB  . VAL J 1 115 ? -15.63865 -15.19892 -37.74941 1.000 126.05524 ? 111 VAL J CB  1 
ATOM 7726 C CG1 . VAL J 1 115 ? -16.24963 -16.58395 -37.75634 1.000 129.31214 ? 111 VAL J CG1 1 
ATOM 7727 C CG2 . VAL J 1 115 ? -14.86670 -14.95486 -36.46232 1.000 127.59869 ? 111 VAL J CG2 1 
ATOM 7728 N N   . LEU J 1 116 ? -12.88644 -13.41396 -38.62231 1.000 124.10292 ? 112 LEU J N   1 
ATOM 7729 C CA  . LEU J 1 116 ? -12.27856 -12.09042 -38.56022 1.000 128.86624 ? 112 LEU J CA  1 
ATOM 7730 C C   . LEU J 1 116 ? -11.26571 -11.85671 -39.67468 1.000 130.71167 ? 112 LEU J C   1 
ATOM 7731 O O   . LEU J 1 116 ? -10.61415 -10.80661 -39.69476 1.000 138.67024 ? 112 LEU J O   1 
ATOM 7732 C CB  . LEU J 1 116 ? -11.61840 -11.87324 -37.19658 1.000 121.86451 ? 112 LEU J CB  1 
ATOM 7733 C CG  . LEU J 1 116 ? -12.55505 -11.82703 -35.98728 1.000 113.00169 ? 112 LEU J CG  1 
ATOM 7734 C CD1 . LEU J 1 116 ? -11.76508 -11.60148 -34.71173 1.000 101.55523 ? 112 LEU J CD1 1 
ATOM 7735 C CD2 . LEU J 1 116 ? -13.61156 -10.74728 -36.16192 1.000 113.44569 ? 112 LEU J CD2 1 
ATOM 7736 N N   . ASP J 1 117 ? -11.12911 -12.80445 -40.60258 1.000 128.61850 ? 113 ASP J N   1 
ATOM 7737 C CA  . ASP J 1 117 ? -10.19053 -12.71320 -41.72266 1.000 128.93972 ? 113 ASP J CA  1 
ATOM 7738 C C   . ASP J 1 117 ? -8.77406  -12.41215 -41.22949 1.000 128.19097 ? 113 ASP J C   1 
ATOM 7739 O O   . ASP J 1 117 ? -8.08320  -11.52273 -41.73147 1.000 124.46270 ? 113 ASP J O   1 
ATOM 7740 C CB  . ASP J 1 117 ? -10.66416 -11.67184 -42.74197 1.000 124.91008 ? 113 ASP J CB  1 
ATOM 7741 C CG  . ASP J 1 117 ? -10.06960 -11.88605 -44.12660 1.000 127.39513 ? 113 ASP J CG  1 
ATOM 7742 O OD1 . ASP J 1 117 ? -8.83407  -11.79592 -44.28284 1.000 121.18036 ? 113 ASP J OD1 1 
ATOM 7743 O OD2 . ASP J 1 117 ? -10.84808 -12.15548 -45.06540 1.000 139.67381 ? 113 ASP J OD2 1 
ATOM 7744 N N   . LEU J 1 118 ? -8.34849  -13.15896 -40.21494 1.000 127.67293 ? 114 LEU J N   1 
ATOM 7745 C CA  . LEU J 1 118 ? -7.01596  -12.98740 -39.64520 1.000 123.28684 ? 114 LEU J CA  1 
ATOM 7746 C C   . LEU J 1 118 ? -6.20590  -14.27387 -39.77615 1.000 116.02408 ? 114 LEU J C   1 
ATOM 7747 O O   . LEU J 1 118 ? -5.05160  -14.34676 -39.35620 1.000 110.68155 ? 114 LEU J O   1 
ATOM 7748 C CB  . LEU J 1 118 ? -7.10325  -12.56182 -38.17795 1.000 117.05438 ? 114 LEU J CB  1 
ATOM 7749 O OXT . LEU J 1 118 ? -6.68747  -15.27292 -40.31059 1.000 122.51485 ? 114 LEU J OXT 1 
ATOM 7750 N N   . VAL K 1 6   ? 5.23535   -51.24124 -13.87872 1.000 152.33514 ? 2   VAL L N   1 
ATOM 7751 C CA  . VAL K 1 6   ? 5.29434   -50.48444 -15.12238 1.000 162.47332 ? 2   VAL L CA  1 
ATOM 7752 C C   . VAL K 1 6   ? 4.55305   -49.16009 -14.97164 1.000 170.22774 ? 2   VAL L C   1 
ATOM 7753 O O   . VAL K 1 6   ? 3.81988   -48.74454 -15.86870 1.000 186.06776 ? 2   VAL L O   1 
ATOM 7754 C CB  . VAL K 1 6   ? 4.72006   -51.29753 -16.29583 1.000 139.42776 ? 2   VAL L CB  1 
ATOM 7755 N N   . ILE K 1 7   ? 4.75602   -48.50051 -13.82963 1.000 171.81716 ? 3   ILE L N   1 
ATOM 7756 C CA  . ILE K 1 7   ? 4.06615   -47.24813 -13.54691 1.000 162.13355 ? 3   ILE L CA  1 
ATOM 7757 C C   . ILE K 1 7   ? 4.52548   -46.17051 -14.51969 1.000 163.96078 ? 3   ILE L C   1 
ATOM 7758 O O   . ILE K 1 7   ? 5.70736   -46.09469 -14.88371 1.000 154.13107 ? 3   ILE L O   1 
ATOM 7759 C CB  . ILE K 1 7   ? 4.30743   -46.82078 -12.08931 1.000 139.90479 ? 3   ILE L CB  1 
ATOM 7760 N N   . SER K 1 8   ? 3.58694   -45.32517 -14.94336 1.000 167.11621 ? 4   SER L N   1 
ATOM 7761 C CA  . SER K 1 8   ? 3.86442   -44.27140 -15.90773 1.000 161.28972 ? 4   SER L CA  1 
ATOM 7762 C C   . SER K 1 8   ? 3.17277   -42.98807 -15.47075 1.000 151.58116 ? 4   SER L C   1 
ATOM 7763 O O   . SER K 1 8   ? 2.20737   -43.00622 -14.70311 1.000 148.95329 ? 4   SER L O   1 
ATOM 7764 C CB  . SER K 1 8   ? 3.41400   -44.66207 -17.32239 1.000 153.13890 ? 4   SER L CB  1 
ATOM 7765 N N   . ARG K 1 9   ? 3.68732   -41.86682 -15.96903 1.000 144.75861 ? 5   ARG L N   1 
ATOM 7766 C CA  . ARG K 1 9   ? 3.10315   -40.56877 -15.67005 1.000 137.16850 ? 5   ARG L CA  1 
ATOM 7767 C C   . ARG K 1 9   ? 1.73364   -40.43609 -16.33709 1.000 138.25099 ? 5   ARG L C   1 
ATOM 7768 O O   . ARG K 1 9   ? 1.41140   -41.13766 -17.30141 1.000 150.38471 ? 5   ARG L O   1 
ATOM 7769 C CB  . ARG K 1 9   ? 4.05142   -39.45414 -16.12540 1.000 130.53544 ? 5   ARG L CB  1 
ATOM 7770 C CG  . ARG K 1 9   ? 3.63594   -38.02865 -15.76766 1.000 127.20435 ? 5   ARG L CG  1 
ATOM 7771 C CD  . ARG K 1 9   ? 4.80197   -37.06662 -15.96364 1.000 124.81971 ? 5   ARG L CD  1 
ATOM 7772 N NE  . ARG K 1 9   ? 4.37671   -35.69680 -16.23119 1.000 132.12364 ? 5   ARG L NE  1 
ATOM 7773 C CZ  . ARG K 1 9   ? 4.48200   -34.69096 -15.37297 1.000 122.02129 ? 5   ARG L CZ  1 
ATOM 7774 N NH1 . ARG K 1 9   ? 4.97412   -34.86663 -14.15805 1.000 126.31698 ? 5   ARG L NH1 1 
ATOM 7775 N NH2 . ARG K 1 9   ? 4.09223   -33.47553 -15.74731 1.000 120.97777 ? 5   ARG L NH2 1 
ATOM 7776 N N   . ALA K 1 10  ? 0.91448   -39.53843 -15.78230 1.000 134.20814 ? 6   ALA L N   1 
ATOM 7777 C CA  . ALA K 1 10  ? -0.45500  -39.22736 -16.18924 1.000 134.45862 ? 6   ALA L CA  1 
ATOM 7778 C C   . ALA K 1 10  ? -1.43526  -40.34761 -15.86840 1.000 145.66596 ? 6   ALA L C   1 
ATOM 7779 O O   . ALA K 1 10  ? -2.63625  -40.18732 -16.11574 1.000 153.10917 ? 6   ALA L O   1 
ATOM 7780 C CB  . ALA K 1 10  ? -0.57218  -38.87811 -17.68044 1.000 142.32031 ? 6   ALA L CB  1 
ATOM 7781 N N   . GLU K 1 11  ? -0.97264  -41.47282 -15.33389 1.000 149.41344 ? 7   GLU L N   1 
ATOM 7782 C CA  . GLU K 1 11  ? -1.85856  -42.57628 -14.99932 1.000 148.72025 ? 7   GLU L CA  1 
ATOM 7783 C C   . GLU K 1 11  ? -2.47033  -42.38799 -13.61622 1.000 142.44421 ? 7   GLU L C   1 
ATOM 7784 O O   . GLU K 1 11  ? -1.86670  -41.79486 -12.71734 1.000 133.35289 ? 7   GLU L O   1 
ATOM 7785 C CB  . GLU K 1 11  ? -1.10699  -43.90658 -15.05843 1.000 146.09932 ? 7   GLU L CB  1 
ATOM 7786 C CG  . GLU K 1 11  ? -0.58251  -44.26270 -16.43902 1.000 152.19605 ? 7   GLU L CG  1 
ATOM 7787 C CD  . GLU K 1 11  ? 0.02358   -45.65164 -16.49004 1.000 157.59776 ? 7   GLU L CD  1 
ATOM 7788 O OE1 . GLU K 1 11  ? 0.71946   -46.03654 -15.52651 1.000 149.79085 ? 7   GLU L OE1 1 
ATOM 7789 O OE2 . GLU K 1 11  ? -0.20447  -46.36225 -17.49178 1.000 168.85317 ? 7   GLU L OE2 1 
ATOM 7790 N N   . ILE K 1 12  ? -3.68689  -42.90146 -13.45622 1.000 136.68373 ? 8   ILE L N   1 
ATOM 7791 C CA  . ILE K 1 12  ? -4.42402  -42.83408 -12.20077 1.000 135.58150 ? 8   ILE L CA  1 
ATOM 7792 C C   . ILE K 1 12  ? -4.41547  -44.21651 -11.56469 1.000 144.09456 ? 8   ILE L C   1 
ATOM 7793 O O   . ILE K 1 12  ? -4.66864  -45.22123 -12.24123 1.000 150.75179 ? 8   ILE L O   1 
ATOM 7794 C CB  . ILE K 1 12  ? -5.86325  -42.33627 -12.41689 1.000 122.43263 ? 8   ILE L CB  1 
ATOM 7795 N N   . TYR K 1 13  ? -4.12391  -44.26584 -10.26746 1.000 141.50397 ? 9   TYR L N   1 
ATOM 7796 C CA  . TYR K 1 13  ? -4.11593  -45.51128 -9.51623  1.000 141.33919 ? 9   TYR L CA  1 
ATOM 7797 C C   . TYR K 1 13  ? -4.93917  -45.34464 -8.24655  1.000 152.45539 ? 9   TYR L C   1 
ATOM 7798 O O   . TYR K 1 13  ? -5.26023  -44.22981 -7.82956  1.000 146.11223 ? 9   TYR L O   1 
ATOM 7799 C CB  . TYR K 1 13  ? -2.68682  -45.94831 -9.15175  1.000 138.54923 ? 9   TYR L CB  1 
ATOM 7800 C CG  . TYR K 1 13  ? -1.82988  -46.36934 -10.32727 1.000 143.86415 ? 9   TYR L CG  1 
ATOM 7801 C CD1 . TYR K 1 13  ? -1.15279  -45.42938 -11.09318 1.000 147.26980 ? 9   TYR L CD1 1 
ATOM 7802 C CD2 . TYR K 1 13  ? -1.68480  -47.71084 -10.66001 1.000 148.75509 ? 9   TYR L CD2 1 
ATOM 7803 C CE1 . TYR K 1 13  ? -0.36347  -45.81318 -12.16456 1.000 152.19284 ? 9   TYR L CE1 1 
ATOM 7804 C CE2 . TYR K 1 13  ? -0.89911  -48.10360 -11.72878 1.000 145.95447 ? 9   TYR L CE2 1 
ATOM 7805 C CZ  . TYR K 1 13  ? -0.24110  -47.15157 -12.47731 1.000 154.19228 ? 9   TYR L CZ  1 
ATOM 7806 O OH  . TYR K 1 13  ? 0.54189   -47.54055 -13.54081 1.000 149.52802 ? 9   TYR L OH  1 
ATOM 7807 N N   . TRP K 1 14  ? -5.29557  -46.47490 -7.64285  1.000 154.30940 ? 10  TRP L N   1 
ATOM 7808 C CA  . TRP K 1 14  ? -5.89799  -46.48838 -6.31757  1.000 146.11320 ? 10  TRP L CA  1 
ATOM 7809 C C   . TRP K 1 14  ? -4.81904  -46.74468 -5.27398  1.000 144.84381 ? 10  TRP L C   1 
ATOM 7810 O O   . TRP K 1 14  ? -3.91983  -47.56349 -5.48295  1.000 146.81450 ? 10  TRP L O   1 
ATOM 7811 C CB  . TRP K 1 14  ? -6.98994  -47.55674 -6.22525  1.000 148.21220 ? 10  TRP L CB  1 
ATOM 7812 C CG  . TRP K 1 14  ? -8.28382  -47.18866 -6.90774  1.000 158.53473 ? 10  TRP L CG  1 
ATOM 7813 C CD1 . TRP K 1 14  ? -8.71179  -47.61461 -8.13156  1.000 163.59018 ? 10  TRP L CD1 1 
ATOM 7814 C CD2 . TRP K 1 14  ? -9.32596  -46.34845 -6.39141  1.000 157.36459 ? 10  TRP L CD2 1 
ATOM 7815 N NE1 . TRP K 1 14  ? -9.94511  -47.08232 -8.41683  1.000 161.62297 ? 10  TRP L NE1 1 
ATOM 7816 C CE2 . TRP K 1 14  ? -10.34556 -46.30215 -7.36461  1.000 156.53964 ? 10  TRP L CE2 1 
ATOM 7817 C CE3 . TRP K 1 14  ? -9.49299  -45.62686 -5.20596  1.000 156.65519 ? 10  TRP L CE3 1 
ATOM 7818 C CZ2 . TRP K 1 14  ? -11.51381 -45.56341 -7.18880  1.000 150.58611 ? 10  TRP L CZ2 1 
ATOM 7819 C CZ3 . TRP K 1 14  ? -10.65526 -44.89360 -5.03346  1.000 160.63456 ? 10  TRP L CZ3 1 
ATOM 7820 C CH2 . TRP K 1 14  ? -11.64967 -44.86791 -6.01985  1.000 161.73223 ? 10  TRP L CH2 1 
ATOM 7821 N N   . ALA K 1 15  ? -4.90939  -46.03879 -4.14972  1.000 133.33999 ? 11  ALA L N   1 
ATOM 7822 C CA  . ALA K 1 15  ? -3.90254  -46.16190 -3.10708  1.000 126.79775 ? 11  ALA L CA  1 
ATOM 7823 C C   . ALA K 1 15  ? -4.52100  -45.82051 -1.76062  1.000 138.09271 ? 11  ALA L C   1 
ATOM 7824 O O   . ALA K 1 15  ? -5.54555  -45.13807 -1.67751  1.000 141.89935 ? 11  ALA L O   1 
ATOM 7825 C CB  . ALA K 1 15  ? -2.69245  -45.26251 -3.38370  1.000 118.75021 ? 11  ALA L CB  1 
ATOM 7826 N N   . ASP K 1 16  ? -3.87771  -46.30667 -0.70198  1.000 132.61092 ? 12  ASP L N   1 
ATOM 7827 C CA  . ASP K 1 16  ? -4.32196  -46.06457 0.66597   1.000 127.06531 ? 12  ASP L CA  1 
ATOM 7828 C C   . ASP K 1 16  ? -3.65206  -44.79365 1.17631   1.000 125.29218 ? 12  ASP L C   1 
ATOM 7829 O O   . ASP K 1 16  ? -2.43025  -44.75543 1.35557   1.000 122.65379 ? 12  ASP L O   1 
ATOM 7830 C CB  . ASP K 1 16  ? -3.99364  -47.25988 1.55653   1.000 125.34896 ? 12  ASP L CB  1 
ATOM 7831 N N   . LEU K 1 17  ? -4.44988  -43.75630 1.40888   1.000 121.40907 ? 13  LEU L N   1 
ATOM 7832 C CA  . LEU K 1 17  ? -3.92958  -42.47411 1.87092   1.000 131.07541 ? 13  LEU L CA  1 
ATOM 7833 C C   . LEU K 1 17  ? -4.04313  -42.33610 3.38763   1.000 130.71688 ? 13  LEU L C   1 
ATOM 7834 O O   . LEU K 1 17  ? -3.87759  -43.30749 4.12625   1.000 117.37206 ? 13  LEU L O   1 
ATOM 7835 C CB  . LEU K 1 17  ? -4.66565  -41.32203 1.18309   1.000 114.22961 ? 13  LEU L CB  1 
ATOM 7836 N N   . ARG K 1 29  ? -8.38311  -43.92295 -1.95655  1.000 154.39327 ? 25  ARG L N   1 
ATOM 7837 C CA  . ARG K 1 29  ? -8.53089  -42.73739 -2.79263  1.000 157.99386 ? 25  ARG L CA  1 
ATOM 7838 C C   . ARG K 1 29  ? -7.68504  -42.85018 -4.06076  1.000 160.68021 ? 25  ARG L C   1 
ATOM 7839 O O   . ARG K 1 29  ? -6.66370  -43.53765 -4.07083  1.000 157.64462 ? 25  ARG L O   1 
ATOM 7840 C CB  . ARG K 1 29  ? -8.14692  -41.47953 -2.00758  1.000 148.95619 ? 25  ARG L CB  1 
ATOM 7841 N N   . PRO K 1 30  ? -8.11723  -42.18769 -5.13152  1.000 161.64627 ? 26  PRO L N   1 
ATOM 7842 C CA  . PRO K 1 30  ? -7.34667  -42.18770 -6.37819  1.000 155.68084 ? 26  PRO L CA  1 
ATOM 7843 C C   . PRO K 1 30  ? -6.27415  -41.10922 -6.41739  1.000 155.13211 ? 26  PRO L C   1 
ATOM 7844 O O   . PRO K 1 30  ? -6.41000  -40.02181 -5.85356  1.000 150.97545 ? 26  PRO L O   1 
ATOM 7845 C CB  . PRO K 1 30  ? -8.42310  -41.93172 -7.44242  1.000 152.78776 ? 26  PRO L CB  1 
ATOM 7846 C CG  . PRO K 1 30  ? -9.44216  -41.10689 -6.74023  1.000 157.18519 ? 26  PRO L CG  1 
ATOM 7847 C CD  . PRO K 1 30  ? -9.42246  -41.51867 -5.28724  1.000 159.15562 ? 26  PRO L CD  1 
ATOM 7848 N N   . VAL K 1 31  ? -5.17110  -41.44460 -7.08369  1.000 148.88987 ? 27  VAL L N   1 
ATOM 7849 C CA  . VAL K 1 31  ? -4.03163  -40.54592 -7.20666  1.000 142.39656 ? 27  VAL L CA  1 
ATOM 7850 C C   . VAL K 1 31  ? -3.56129  -40.54210 -8.65416  1.000 142.15204 ? 27  VAL L C   1 
ATOM 7851 O O   . VAL K 1 31  ? -3.65611  -41.54757 -9.36413  1.000 150.94776 ? 27  VAL L O   1 
ATOM 7852 C CB  . VAL K 1 31  ? -2.87556  -40.94257 -6.26231  1.000 126.32455 ? 27  VAL L CB  1 
ATOM 7853 N N   . LEU K 1 32  ? -3.03521  -39.39891 -9.08206  1.000 138.53265 ? 28  LEU L N   1 
ATOM 7854 C CA  . LEU K 1 32  ? -2.50484  -39.20864 -10.42551 1.000 134.74792 ? 28  LEU L CA  1 
ATOM 7855 C C   . LEU K 1 32  ? -0.98748  -39.13927 -10.33472 1.000 132.31383 ? 28  LEU L C   1 
ATOM 7856 O O   . LEU K 1 32  ? -0.44788  -38.30167 -9.60214  1.000 128.31776 ? 28  LEU L O   1 
ATOM 7857 C CB  . LEU K 1 32  ? -3.06807  -37.93654 -11.06030 1.000 123.30193 ? 28  LEU L CB  1 
ATOM 7858 N N   . VAL K 1 33  ? -0.30579  -40.01885 -11.07211 1.000 124.18963 ? 29  VAL L N   1 
ATOM 7859 C CA  . VAL K 1 33  ? 1.15263   -40.05748 -11.03656 1.000 123.23891 ? 29  VAL L CA  1 
ATOM 7860 C C   . VAL K 1 33  ? 1.71284   -38.81237 -11.70954 1.000 129.36249 ? 29  VAL L C   1 
ATOM 7861 O O   . VAL K 1 33  ? 1.42105   -38.53163 -12.88044 1.000 129.19792 ? 29  VAL L O   1 
ATOM 7862 C CB  . VAL K 1 33  ? 1.68014   -41.33165 -11.71394 1.000 124.54662 ? 29  VAL L CB  1 
ATOM 7863 C CG1 . VAL K 1 33  ? 3.19760   -41.29993 -11.78509 1.000 123.51182 ? 29  VAL L CG1 1 
ATOM 7864 C CG2 . VAL K 1 33  ? 1.20924   -42.57374 -10.97007 1.000 129.90194 ? 29  VAL L CG2 1 
ATOM 7865 N N   . ILE K 1 34  ? 2.52647   -38.06259 -10.96965 1.000 125.51746 ? 30  ILE L N   1 
ATOM 7866 C CA  . ILE K 1 34  ? 3.18087   -36.86936 -11.49251 1.000 126.69687 ? 30  ILE L CA  1 
ATOM 7867 C C   . ILE K 1 34  ? 4.69662   -36.99340 -11.53564 1.000 132.42365 ? 30  ILE L C   1 
ATOM 7868 O O   . ILE K 1 34  ? 5.36148   -36.08558 -12.05935 1.000 139.17580 ? 30  ILE L O   1 
ATOM 7869 C CB  . ILE K 1 34  ? 2.77982   -35.61829 -10.68220 1.000 124.85776 ? 30  ILE L CB  1 
ATOM 7870 C CG1 . ILE K 1 34  ? 3.20205   -35.78947 -9.22307  1.000 130.37776 ? 30  ILE L CG1 1 
ATOM 7871 C CG2 . ILE K 1 34  ? 1.28948   -35.33642 -10.78455 1.000 113.47862 ? 30  ILE L CG2 1 
ATOM 7872 C CD1 . ILE K 1 34  ? 2.87566   -34.59701 -8.36216  1.000 127.78227 ? 30  ILE L CD1 1 
ATOM 7873 N N   . GLN K 1 35  ? 5.26974   -38.05621 -10.97911 1.000 127.13703 ? 31  GLN L N   1 
ATOM 7874 C CA  . GLN K 1 35  ? 6.70564   -38.27595 -11.08017 1.000 126.70742 ? 31  GLN L CA  1 
ATOM 7875 C C   . GLN K 1 35  ? 7.07959   -38.59400 -12.52523 1.000 127.79181 ? 31  GLN L C   1 
ATOM 7876 O O   . GLN K 1 35  ? 6.35493   -39.30659 -13.22610 1.000 140.48789 ? 31  GLN L O   1 
ATOM 7877 C CB  . GLN K 1 35  ? 7.13031   -39.40828 -10.14375 1.000 133.05972 ? 31  GLN L CB  1 
ATOM 7878 C CG  . GLN K 1 35  ? 8.62719   -39.52052 -9.88002  1.000 122.27051 ? 31  GLN L CG  1 
ATOM 7879 C CD  . GLN K 1 35  ? 8.96663   -40.63429 -8.89418  1.000 124.95356 ? 31  GLN L CD  1 
ATOM 7880 O OE1 . GLN K 1 35  ? 9.17433   -40.39517 -7.70367  1.000 129.02009 ? 31  GLN L OE1 1 
ATOM 7881 N NE2 . GLN K 1 35  ? 9.01284   -41.86482 -9.39401  1.000 129.93565 ? 31  GLN L NE2 1 
ATOM 7882 N N   . SER K 1 36  ? 8.21155   -38.05551 -12.97693 1.000 133.59244 ? 32  SER L N   1 
ATOM 7883 C CA  . SER K 1 36  ? 8.61953   -38.24135 -14.36536 1.000 137.70733 ? 32  SER L CA  1 
ATOM 7884 C C   . SER K 1 36  ? 8.91075   -39.71235 -14.65407 1.000 134.00399 ? 32  SER L C   1 
ATOM 7885 O O   . SER K 1 36  ? 9.33761   -40.46537 -13.77633 1.000 141.31469 ? 32  SER L O   1 
ATOM 7886 C CB  . SER K 1 36  ? 9.85430   -37.39336 -14.67474 1.000 137.56321 ? 32  SER L CB  1 
ATOM 7887 O OG  . SER K 1 36  ? 10.96664  -37.78832 -13.88814 1.000 147.49227 ? 32  SER L OG  1 
ATOM 7888 N N   . ASP K 1 37  ? 8.68085   -40.12015 -15.90910 1.000 126.31426 ? 33  ASP L N   1 
ATOM 7889 C CA  . ASP K 1 37  ? 8.80182   -41.52966 -16.27392 1.000 138.16049 ? 33  ASP L CA  1 
ATOM 7890 C C   . ASP K 1 37  ? 10.22542  -42.06008 -16.15592 1.000 135.92127 ? 33  ASP L C   1 
ATOM 7891 O O   . ASP K 1 37  ? 10.41384  -43.23798 -15.82582 1.000 140.37532 ? 33  ASP L O   1 
ATOM 7892 C CB  . ASP K 1 37  ? 8.29810   -41.78053 -17.69856 1.000 139.68247 ? 33  ASP L CB  1 
ATOM 7893 C CG  . ASP K 1 37  ? 6.79593   -41.74855 -17.80104 1.000 140.39604 ? 33  ASP L CG  1 
ATOM 7894 O OD1 . ASP K 1 37  ? 6.13403   -42.10481 -16.80381 1.000 154.10636 ? 33  ASP L OD1 1 
ATOM 7895 O OD2 . ASP K 1 37  ? 6.28446   -41.40904 -18.88676 1.000 128.83632 ? 33  ASP L OD2 1 
ATOM 7896 N N   . PRO K 1 38  ? 11.24574  -41.24362 -16.42936 1.000 127.57822 ? 34  PRO L N   1 
ATOM 7897 C CA  . PRO K 1 38  ? 12.62067  -41.69939 -16.16067 1.000 128.02479 ? 34  PRO L CA  1 
ATOM 7898 C C   . PRO K 1 38  ? 12.80871  -42.16948 -14.72910 1.000 126.29135 ? 34  PRO L C   1 
ATOM 7899 O O   . PRO K 1 38  ? 13.32322  -43.27094 -14.50104 1.000 129.67199 ? 34  PRO L O   1 
ATOM 7900 C CB  . PRO K 1 38  ? 13.46431  -40.46199 -16.49629 1.000 115.96013 ? 34  PRO L CB  1 
ATOM 7901 N N   . TYR K 1 39  ? 12.38940  -41.35697 -13.75395 1.000 131.91310 ? 35  TYR L N   1 
ATOM 7902 C CA  . TYR K 1 39  ? 12.47852  -41.74590 -12.34961 1.000 128.49944 ? 35  TYR L CA  1 
ATOM 7903 C C   . TYR K 1 39  ? 11.46002  -42.82348 -11.99130 1.000 132.13537 ? 35  TYR L C   1 
ATOM 7904 O O   . TYR K 1 39  ? 11.71494  -43.63287 -11.09179 1.000 133.31620 ? 35  TYR L O   1 
ATOM 7905 C CB  . TYR K 1 39  ? 12.29741  -40.52283 -11.45102 1.000 106.09939 ? 35  TYR L CB  1 
ATOM 7906 N N   . ASN K 1 40  ? 10.30022  -42.84402 -12.66210 1.000 135.48425 ? 36  ASN L N   1 
ATOM 7907 C CA  . ASN K 1 40  ? 9.31230   -43.88746 -12.38633 1.000 139.36228 ? 36  ASN L CA  1 
ATOM 7908 C C   . ASN K 1 40  ? 9.85313   -45.26670 -12.73229 1.000 141.22676 ? 36  ASN L C   1 
ATOM 7909 O O   . ASN K 1 40  ? 9.64843   -46.22868 -11.98230 1.000 148.23341 ? 36  ASN L O   1 
ATOM 7910 C CB  . ASN K 1 40  ? 8.02168   -43.63517 -13.17323 1.000 138.21848 ? 36  ASN L CB  1 
ATOM 7911 C CG  . ASN K 1 40  ? 7.19491   -42.50628 -12.60740 1.000 144.20739 ? 36  ASN L CG  1 
ATOM 7912 O OD1 . ASN K 1 40  ? 7.35343   -42.13201 -11.44944 1.000 146.44794 ? 36  ASN L OD1 1 
ATOM 7913 N ND2 . ASN K 1 40  ? 6.29520   -41.96221 -13.42223 1.000 140.63814 ? 36  ASN L ND2 1 
ATOM 7914 N N   . ALA K 1 41  ? 10.56511  -45.37487 -13.85348 1.000 134.57164 ? 37  ALA L N   1 
ATOM 7915 C CA  . ALA K 1 41  ? 11.16348  -46.62473 -14.30307 1.000 132.18229 ? 37  ALA L CA  1 
ATOM 7916 C C   . ALA K 1 41  ? 12.49151  -46.91802 -13.61962 1.000 141.88123 ? 37  ALA L C   1 
ATOM 7917 O O   . ALA K 1 41  ? 12.96321  -48.05805 -13.67787 1.000 142.02776 ? 37  ALA L O   1 
ATOM 7918 C CB  . ALA K 1 41  ? 11.34894  -46.60501 -15.82129 1.000 131.18513 ? 37  ALA L CB  1 
ATOM 7919 N N   . SER K 1 42  ? 13.10218  -45.91741 -12.98542 1.000 147.06146 ? 38  SER L N   1 
ATOM 7920 C CA  . SER K 1 42  ? 14.39020  -46.06558 -12.31985 1.000 140.51776 ? 38  SER L CA  1 
ATOM 7921 C C   . SER K 1 42  ? 14.30825  -47.05743 -11.16734 1.000 134.85245 ? 38  SER L C   1 
ATOM 7922 O O   . SER K 1 42  ? 13.23664  -47.59895 -10.87464 1.000 138.45599 ? 38  SER L O   1 
ATOM 7923 C CB  . SER K 1 42  ? 14.88257  -44.70850 -11.80911 1.000 132.02776 ? 38  SER L CB  1 
ATOM 7924 N N   . ARG K 1 43  ? 15.44054  -47.30558 -10.51175 1.000 125.37395 ? 39  ARG L N   1 
ATOM 7925 C CA  . ARG K 1 43  ? 15.48287  -48.21540 -9.37541  1.000 124.36171 ? 39  ARG L CA  1 
ATOM 7926 C C   . ARG K 1 43  ? 14.90017  -47.58471 -8.11775  1.000 140.71407 ? 39  ARG L C   1 
ATOM 7927 O O   . ARG K 1 43  ? 14.87895  -48.22774 -7.06653  1.000 143.57548 ? 39  ARG L O   1 
ATOM 7928 C CB  . ARG K 1 43  ? 16.92792  -48.66826 -9.12967  1.000 117.23911 ? 39  ARG L CB  1 
ATOM 7929 C CG  . ARG K 1 43  ? 17.60665  -49.23689 -10.37571 1.000 127.13404 ? 39  ARG L CG  1 
ATOM 7930 C CD  . ARG K 1 43  ? 18.94182  -49.90055 -10.06898 1.000 116.96791 ? 39  ARG L CD  1 
ATOM 7931 N NE  . ARG K 1 43  ? 19.84360  -49.03646 -9.31709  1.000 121.58926 ? 39  ARG L NE  1 
ATOM 7932 C CZ  . ARG K 1 43  ? 20.23624  -49.26831 -8.07210  1.000 124.70806 ? 39  ARG L CZ  1 
ATOM 7933 N NH1 . ARG K 1 43  ? 19.84107  -50.34496 -7.41248  1.000 112.83776 ? 39  ARG L NH1 1 
ATOM 7934 N NH2 . ARG K 1 43  ? 21.05127  -48.40195 -7.47668  1.000 129.88119 ? 39  ARG L NH2 1 
ATOM 7935 N N   . LEU K 1 44  ? 14.43829  -46.34146 -8.21992  1.000 145.24392 ? 40  LEU L N   1 
ATOM 7936 C CA  . LEU K 1 44  ? 13.77800  -45.63595 -7.12925  1.000 135.33812 ? 40  LEU L CA  1 
ATOM 7937 C C   . LEU K 1 44  ? 12.50452  -46.34851 -6.67754  1.000 136.56856 ? 40  LEU L C   1 
ATOM 7938 O O   . LEU K 1 44  ? 11.67181  -46.74230 -7.49870  1.000 128.27894 ? 40  LEU L O   1 
ATOM 7939 C CB  . LEU K 1 44  ? 13.45357  -44.20594 -7.56815  1.000 121.70776 ? 40  LEU L CB  1 
ATOM 7940 N N   . ALA K 1 45  ? 12.40199  -46.59279 -5.36447  1.000 131.16581 ? 41  ALA L N   1 
ATOM 7941 C CA  . ALA K 1 45  ? 11.22319  -47.21166 -4.76261  1.000 125.49412 ? 41  ALA L CA  1 
ATOM 7942 C C   . ALA K 1 45  ? 9.99606   -46.29904 -4.69987  1.000 128.71531 ? 41  ALA L C   1 
ATOM 7943 O O   . ALA K 1 45  ? 8.87201   -46.81023 -4.68505  1.000 121.30025 ? 41  ALA L O   1 
ATOM 7944 C CB  . ALA K 1 45  ? 11.53875  -47.69202 -3.34117  1.000 112.40984 ? 41  ALA L CB  1 
ATOM 7945 N N   . THR K 1 46  ? 10.16733  -44.97609 -4.65470  1.000 130.97441 ? 42  THR L N   1 
ATOM 7946 C CA  . THR K 1 46  ? 9.05112   -44.05832 -4.42999  1.000 124.67352 ? 42  THR L CA  1 
ATOM 7947 C C   . THR K 1 46  ? 8.45099   -43.52746 -5.73544  1.000 136.20396 ? 42  THR L C   1 
ATOM 7948 O O   . THR K 1 46  ? 9.07109   -43.57189 -6.80078  1.000 141.36723 ? 42  THR L O   1 
ATOM 7949 C CB  . THR K 1 46  ? 9.48326   -42.87519 -3.56194  1.000 136.89309 ? 42  THR L CB  1 
ATOM 7950 O OG1 . THR K 1 46  ? 10.11350  -41.88601 -4.38350  1.000 147.05016 ? 42  THR L OG1 1 
ATOM 7951 C CG2 . THR K 1 46  ? 10.45699  -43.32683 -2.48964  1.000 135.24807 ? 42  THR L CG2 1 
ATOM 7952 N N   . VAL K 1 47  ? 7.21997   -43.01952 -5.63419  1.000 129.59977 ? 43  VAL L N   1 
ATOM 7953 C CA  . VAL K 1 47  ? 6.54726   -42.34534 -6.74410  1.000 130.99729 ? 43  VAL L CA  1 
ATOM 7954 C C   . VAL K 1 47  ? 5.69382   -41.21014 -6.18472  1.000 128.05952 ? 43  VAL L C   1 
ATOM 7955 O O   . VAL K 1 47  ? 4.92734   -41.40121 -5.23339  1.000 125.06329 ? 43  VAL L O   1 
ATOM 7956 C CB  . VAL K 1 47  ? 5.69600   -43.31285 -7.59801  1.000 127.34093 ? 43  VAL L CB  1 
ATOM 7957 C CG1 . VAL K 1 47  ? 4.67913   -44.06565 -6.74932  1.000 119.70310 ? 43  VAL L CG1 1 
ATOM 7958 C CG2 . VAL K 1 47  ? 5.00751   -42.55958 -8.72922  1.000 123.87993 ? 43  VAL L CG2 1 
ATOM 7959 N N   . ILE K 1 48  ? 5.86991   -40.01475 -6.74896  1.000 129.45939 ? 44  ILE L N   1 
ATOM 7960 C CA  . ILE K 1 48  ? 5.15140   -38.81260 -6.33753  1.000 129.11061 ? 44  ILE L CA  1 
ATOM 7961 C C   . ILE K 1 48  ? 3.83932   -38.72686 -7.10867  1.000 134.15784 ? 44  ILE L C   1 
ATOM 7962 O O   . ILE K 1 48  ? 3.79587   -38.97902 -8.31922  1.000 138.27194 ? 44  ILE L O   1 
ATOM 7963 C CB  . ILE K 1 48  ? 6.01753   -37.55836 -6.56159  1.000 126.78763 ? 44  ILE L CB  1 
ATOM 7964 C CG1 . ILE K 1 48  ? 7.37421   -37.71815 -5.87352  1.000 121.22517 ? 44  ILE L CG1 1 
ATOM 7965 C CG2 . ILE K 1 48  ? 5.31496   -36.31724 -6.04340  1.000 120.62916 ? 44  ILE L CG2 1 
ATOM 7966 C CD1 . ILE K 1 48  ? 8.37046   -36.63228 -6.22910  1.000 120.68411 ? 44  ILE L CD1 1 
ATOM 7967 N N   . ALA K 1 49  ? 2.76165   -38.37003 -6.41124  1.000 132.24642 ? 45  ALA L N   1 
ATOM 7968 C CA  . ALA K 1 49  ? 1.43834   -38.33062 -7.01462  1.000 126.94148 ? 45  ALA L CA  1 
ATOM 7969 C C   . ALA K 1 49  ? 0.62199   -37.20970 -6.38875  1.000 135.57801 ? 45  ALA L C   1 
ATOM 7970 O O   . ALA K 1 49  ? 0.89707   -36.76656 -5.27041  1.000 137.53204 ? 45  ALA L O   1 
ATOM 7971 C CB  . ALA K 1 49  ? 0.70645   -39.66669 -6.85449  1.000 121.60995 ? 45  ALA L CB  1 
ATOM 7972 N N   . ALA K 1 50  ? -0.36511  -36.73306 -7.14023  1.000 134.81974 ? 46  ALA L N   1 
ATOM 7973 C CA  . ALA K 1 50  ? -1.33315  -35.76614 -6.64049  1.000 137.49400 ? 46  ALA L CA  1 
ATOM 7974 C C   . ALA K 1 50  ? -2.64010  -36.47218 -6.30516  1.000 135.92052 ? 46  ALA L C   1 
ATOM 7975 O O   . ALA K 1 50  ? -3.07031  -37.37447 -7.02770  1.000 140.02605 ? 46  ALA L O   1 
ATOM 7976 C CB  . ALA K 1 50  ? -1.58180  -34.65755 -7.66480  1.000 130.91458 ? 46  ALA L CB  1 
ATOM 7977 N N   . VAL K 1 51  ? -3.27583  -36.05597 -5.21421  1.000 132.59055 ? 47  VAL L N   1 
ATOM 7978 C CA  . VAL K 1 51  ? -4.50441  -36.70803 -4.77486  1.000 132.59559 ? 47  VAL L CA  1 
ATOM 7979 C C   . VAL K 1 51  ? -5.66075  -36.22156 -5.63672  1.000 147.42378 ? 47  VAL L C   1 
ATOM 7980 O O   . VAL K 1 51  ? -5.74948  -35.03400 -5.97181  1.000 150.54332 ? 47  VAL L O   1 
ATOM 7981 C CB  . VAL K 1 51  ? -4.75664  -36.43339 -3.28150  1.000 121.39596 ? 47  VAL L CB  1 
ATOM 7982 C CG1 . VAL K 1 51  ? -6.02376  -37.13351 -2.81366  1.000 123.06016 ? 47  VAL L CG1 1 
ATOM 7983 C CG2 . VAL K 1 51  ? -3.56003  -36.87970 -2.45562  1.000 122.68783 ? 47  VAL L CG2 1 
ATOM 7984 N N   . ILE K 1 52  ? -6.55441  -37.13800 -6.00331  1.000 151.89949 ? 48  ILE L N   1 
ATOM 7985 C CA  . ILE K 1 52  ? -7.73627  -36.82952 -6.79521  1.000 152.01613 ? 48  ILE L CA  1 
ATOM 7986 C C   . ILE K 1 52  ? -8.94857  -36.96433 -5.88763  1.000 160.37609 ? 48  ILE L C   1 
ATOM 7987 O O   . ILE K 1 52  ? -9.18954  -38.03546 -5.31663  1.000 158.01323 ? 48  ILE L O   1 
ATOM 7988 C CB  . ILE K 1 52  ? -7.85195  -37.75738 -8.01364  1.000 144.77571 ? 48  ILE L CB  1 
ATOM 7989 C CG1 . ILE K 1 52  ? -6.59029  -37.66640 -8.87427  1.000 140.39528 ? 48  ILE L CG1 1 
ATOM 7990 C CG2 . ILE K 1 52  ? -9.08062  -37.41440 -8.82704  1.000 146.46394 ? 48  ILE L CG2 1 
ATOM 7991 C CD1 . ILE K 1 52  ? -6.57778  -38.62540 -10.04217 1.000 129.10939 ? 48  ILE L CD1 1 
ATOM 7992 N N   . THR K 1 53  ? -9.70713  -35.88452 -5.75034  1.000 163.02181 ? 49  THR L N   1 
ATOM 7993 C CA  . THR K 1 53  ? -10.90014 -35.88140 -4.92080  1.000 161.36887 ? 49  THR L CA  1 
ATOM 7994 C C   . THR K 1 53  ? -12.14379 -35.96814 -5.79429  1.000 173.28759 ? 49  THR L C   1 
ATOM 7995 O O   . THR K 1 53  ? -12.13366 -35.57596 -6.96391  1.000 173.05570 ? 49  THR L O   1 
ATOM 7996 C CB  . THR K 1 53  ? -10.96377 -34.62338 -4.05149  1.000 146.09374 ? 49  THR L CB  1 
ATOM 7997 N N   . SER K 1 54  ? -13.22150 -36.48531 -5.20975  1.000 177.03250 ? 50  SER L N   1 
ATOM 7998 C CA  . SER K 1 54  ? -14.51195 -36.51079 -5.88064  1.000 178.10815 ? 50  SER L CA  1 
ATOM 7999 C C   . SER K 1 54  ? -15.35373 -35.28576 -5.56316  1.000 178.73096 ? 50  SER L C   1 
ATOM 8000 O O   . SER K 1 54  ? -16.37985 -35.06939 -6.21674  1.000 174.56037 ? 50  SER L O   1 
ATOM 8001 C CB  . SER K 1 54  ? -15.28566 -37.77818 -5.49922  1.000 178.45948 ? 50  SER L CB  1 
ATOM 8002 N N   . ASN K 1 55  ? -14.94199 -34.48493 -4.58493  1.000 177.72798 ? 51  ASN L N   1 
ATOM 8003 C CA  . ASN K 1 55  ? -15.59814 -33.21684 -4.28371  1.000 174.17798 ? 51  ASN L CA  1 
ATOM 8004 C C   . ASN K 1 55  ? -15.22972 -32.21801 -5.37119  1.000 174.69627 ? 51  ASN L C   1 
ATOM 8005 O O   . ASN K 1 55  ? -14.18283 -31.57032 -5.30782  1.000 177.91641 ? 51  ASN L O   1 
ATOM 8006 C CB  . ASN K 1 55  ? -15.18220 -32.71490 -2.90545  1.000 171.01996 ? 51  ASN L CB  1 
ATOM 8007 C CG  . ASN K 1 55  ? -15.28993 -33.78597 -1.83663  1.000 163.15205 ? 51  ASN L CG  1 
ATOM 8008 O OD1 . ASN K 1 55  ? -14.35753 -34.00114 -1.06250  1.000 146.84476 ? 51  ASN L OD1 1 
ATOM 8009 N ND2 . ASN K 1 55  ? -16.42981 -34.46618 -1.79129  1.000 156.88599 ? 51  ASN L ND2 1 
ATOM 8010 N N   . THR K 1 56  ? -16.09194 -32.09187 -6.38241  1.000 171.89399 ? 52  THR L N   1 
ATOM 8011 C CA  . THR K 1 56  ? -15.80414 -31.21655 -7.51188  1.000 170.25592 ? 52  THR L CA  1 
ATOM 8012 C C   . THR K 1 56  ? -15.74467 -29.74689 -7.11815  1.000 173.58885 ? 52  THR L C   1 
ATOM 8013 O O   . THR K 1 56  ? -15.24748 -28.93249 -7.90530  1.000 173.57689 ? 52  THR L O   1 
ATOM 8014 C CB  . THR K 1 56  ? -16.85199 -31.41408 -8.61001  1.000 171.10075 ? 52  THR L CB  1 
ATOM 8015 O OG1 . THR K 1 56  ? -16.67257 -30.42571 -9.63225  1.000 176.51998 ? 52  THR L OG1 1 
ATOM 8016 C CG2 . THR K 1 56  ? -18.25525 -31.29684 -8.03576  1.000 166.99544 ? 52  THR L CG2 1 
ATOM 8017 N N   . ALA K 1 57  ? -16.20825 -29.39473 -5.91572  1.000 170.77795 ? 53  ALA L N   1 
ATOM 8018 C CA  . ALA K 1 57  ? -16.11926 -28.01491 -5.45655  1.000 167.41718 ? 53  ALA L CA  1 
ATOM 8019 C C   . ALA K 1 57  ? -14.67553 -27.55568 -5.32317  1.000 173.24421 ? 53  ALA L C   1 
ATOM 8020 O O   . ALA K 1 57  ? -14.41584 -26.34736 -5.33558  1.000 172.71026 ? 53  ALA L O   1 
ATOM 8021 C CB  . ALA K 1 57  ? -16.84688 -27.85394 -4.12187  1.000 170.48584 ? 53  ALA L CB  1 
ATOM 8022 N N   . LEU K 1 58  ? -13.73231 -28.49206 -5.19767  1.000 173.34582 ? 54  LEU L N   1 
ATOM 8023 C CA  . LEU K 1 58  ? -12.31984 -28.14343 -5.14827  1.000 164.65510 ? 54  LEU L CA  1 
ATOM 8024 C C   . LEU K 1 58  ? -11.78373 -27.68414 -6.49691  1.000 170.13423 ? 54  LEU L C   1 
ATOM 8025 O O   . LEU K 1 58  ? -10.63154 -27.24225 -6.56555  1.000 166.18740 ? 54  LEU L O   1 
ATOM 8026 C CB  . LEU K 1 58  ? -11.50338 -29.33571 -4.64704  1.000 154.64151 ? 54  LEU L CB  1 
ATOM 8027 N N   . ALA K 1 59  ? -12.58056 -27.78243 -7.56587  1.000 175.21695 ? 55  ALA L N   1 
ATOM 8028 C CA  . ALA K 1 59  ? -12.16213 -27.23781 -8.85173  1.000 185.47190 ? 55  ALA L CA  1 
ATOM 8029 C C   . ALA K 1 59  ? -12.05914 -25.71878 -8.82507  1.000 200.90776 ? 55  ALA L C   1 
ATOM 8030 O O   . ALA K 1 59  ? -11.34460 -25.14272 -9.65266  1.000 215.66776 ? 55  ALA L O   1 
ATOM 8031 C CB  . ALA K 1 59  ? -13.12868 -27.67629 -9.95211  1.000 183.02776 ? 55  ALA L CB  1 
ATOM 8032 N N   . ALA K 1 60  ? -12.75420 -25.06140 -7.89279  1.000 204.11776 ? 56  ALA L N   1 
ATOM 8033 C CA  . ALA K 1 60  ? -12.64892 -23.61221 -7.76602  1.000 189.77018 ? 56  ALA L CA  1 
ATOM 8034 C C   . ALA K 1 60  ? -11.28870 -23.19392 -7.22514  1.000 185.05850 ? 56  ALA L C   1 
ATOM 8035 O O   . ALA K 1 60  ? -10.78935 -22.11853 -7.57587  1.000 186.51540 ? 56  ALA L O   1 
ATOM 8036 C CB  . ALA K 1 60  ? -13.76488 -23.07942 -6.86820  1.000 186.36466 ? 56  ALA L CB  1 
ATOM 8037 N N   . MET K 1 61  ? -10.69435 -24.00975 -6.36004  1.000 180.99855 ? 57  MET L N   1 
ATOM 8038 C CA  . MET K 1 61  ? -9.35715  -23.73088 -5.85694  1.000 172.60310 ? 57  MET L CA  1 
ATOM 8039 C C   . MET K 1 61  ? -8.38432  -23.58470 -7.02327  1.000 169.15907 ? 57  MET L C   1 
ATOM 8040 O O   . MET K 1 61  ? -8.37769  -24.43128 -7.92804  1.000 163.82526 ? 57  MET L O   1 
ATOM 8041 C CB  . MET K 1 61  ? -8.89421  -24.84488 -4.91958  1.000 165.83895 ? 57  MET L CB  1 
ATOM 8042 N N   . PRO K 1 62  ? -7.56099  -22.53795 -7.04664  1.000 168.45388 ? 58  PRO L N   1 
ATOM 8043 C CA  . PRO K 1 62  ? -6.70973  -22.29962 -8.21842  1.000 160.85983 ? 58  PRO L CA  1 
ATOM 8044 C C   . PRO K 1 62  ? -5.61671  -23.34973 -8.33740  1.000 156.46115 ? 58  PRO L C   1 
ATOM 8045 O O   . PRO K 1 62  ? -4.99667  -23.74579 -7.34815  1.000 157.43652 ? 58  PRO L O   1 
ATOM 8046 C CB  . PRO K 1 62  ? -6.11991  -20.90553 -7.95899  1.000 154.79024 ? 58  PRO L CB  1 
ATOM 8047 C CG  . PRO K 1 62  ? -6.88028  -20.34570 -6.78246  1.000 161.26685 ? 58  PRO L CG  1 
ATOM 8048 C CD  . PRO K 1 62  ? -7.37628  -21.51536 -6.00616  1.000 164.64543 ? 58  PRO L CD  1 
ATOM 8049 N N   . GLY K 1 63  ? -5.38709  -23.80143 -9.57143  1.000 151.44397 ? 59  GLY L N   1 
ATOM 8050 C CA  . GLY K 1 63  ? -4.41229  -24.81921 -9.87597  1.000 143.60261 ? 59  GLY L CA  1 
ATOM 8051 C C   . GLY K 1 63  ? -4.99659  -26.20925 -10.03810 1.000 146.63014 ? 59  GLY L C   1 
ATOM 8052 O O   . GLY K 1 63  ? -4.48213  -26.99815 -10.84003 1.000 141.16876 ? 59  GLY L O   1 
ATOM 8053 N N   . ASN K 1 64  ? -6.05549  -26.52493 -9.29615  1.000 150.70444 ? 60  ASN L N   1 
ATOM 8054 C CA  . ASN K 1 64  ? -6.69722  -27.82497 -9.40528  1.000 143.92728 ? 60  ASN L CA  1 
ATOM 8055 C C   . ASN K 1 64  ? -7.31295  -27.99263 -10.79190 1.000 148.97694 ? 60  ASN L C   1 
ATOM 8056 O O   . ASN K 1 64  ? -7.63884  -27.01889 -11.47670 1.000 154.69103 ? 60  ASN L O   1 
ATOM 8057 C CB  . ASN K 1 64  ? -7.76375  -27.98153 -8.32188  1.000 147.88423 ? 60  ASN L CB  1 
ATOM 8058 C CG  . ASN K 1 64  ? -7.17759  -27.95763 -6.92393  1.000 150.06581 ? 60  ASN L CG  1 
ATOM 8059 O OD1 . ASN K 1 64  ? -5.96320  -27.84555 -6.75063  1.000 147.52108 ? 60  ASN L OD1 1 
ATOM 8060 N ND2 . ASN K 1 64  ? -8.03796  -28.05594 -5.91843  1.000 149.18695 ? 60  ASN L ND2 1 
ATOM 8061 N N   . VAL K 1 65  ? -7.47682  -29.24721 -11.20745 1.000 148.81884 ? 61  VAL L N   1 
ATOM 8062 C CA  . VAL K 1 65  ? -7.87479  -29.55448 -12.57976 1.000 144.33076 ? 61  VAL L CA  1 
ATOM 8063 C C   . VAL K 1 65  ? -9.07419  -30.49023 -12.55498 1.000 153.77306 ? 61  VAL L C   1 
ATOM 8064 O O   . VAL K 1 65  ? -9.01098  -31.56663 -11.95409 1.000 160.57776 ? 61  VAL L O   1 
ATOM 8065 C CB  . VAL K 1 65  ? -6.72542  -30.18350 -13.38572 1.000 130.35041 ? 61  VAL L CB  1 
ATOM 8066 C CG1 . VAL K 1 65  ? -7.19956  -30.55289 -14.78269 1.000 138.37995 ? 61  VAL L CG1 1 
ATOM 8067 C CG2 . VAL K 1 65  ? -5.54059  -29.23816 -13.45790 1.000 130.57797 ? 61  VAL L CG2 1 
ATOM 8068 N N   . PHE K 1 66  ? -10.15699 -30.09413 -13.21841 1.000 157.94424 ? 62  PHE L N   1 
ATOM 8069 C CA  . PHE K 1 66  ? -11.32806 -30.95745 -13.29328 1.000 162.21925 ? 62  PHE L CA  1 
ATOM 8070 C C   . PHE K 1 66  ? -11.06944 -32.09065 -14.28110 1.000 160.17250 ? 62  PHE L C   1 
ATOM 8071 O O   . PHE K 1 66  ? -10.57248 -31.86180 -15.38816 1.000 154.24337 ? 62  PHE L O   1 
ATOM 8072 C CB  . PHE K 1 66  ? -12.55882 -30.15156 -13.70898 1.000 150.19943 ? 62  PHE L CB  1 
ATOM 8073 N N   . LEU K 1 67  ? -11.41925 -33.30960 -13.88506 1.000 162.99269 ? 63  LEU L N   1 
ATOM 8074 C CA  . LEU K 1 67  ? -11.18482 -34.50829 -14.68878 1.000 158.55599 ? 63  LEU L CA  1 
ATOM 8075 C C   . LEU K 1 67  ? -12.51083 -35.22937 -14.88470 1.000 167.70140 ? 63  LEU L C   1 
ATOM 8076 O O   . LEU K 1 67  ? -13.02984 -35.83533 -13.92344 1.000 162.52423 ? 63  LEU L O   1 
ATOM 8077 C CB  . LEU K 1 67  ? -10.16203 -35.42230 -14.02003 1.000 133.03745 ? 63  LEU L CB  1 
ATOM 8078 N N   . PRO K 1 68  ? -13.08805 -35.19074 -16.08550 1.000 168.82486 ? 64  PRO L N   1 
ATOM 8079 C CA  . PRO K 1 68  ? -14.35155 -35.89754 -16.33100 1.000 168.25818 ? 64  PRO L CA  1 
ATOM 8080 C C   . PRO K 1 68  ? -14.21966 -37.39757 -16.12576 1.000 174.75255 ? 64  PRO L C   1 
ATOM 8081 O O   . PRO K 1 68  ? -13.13818 -37.97457 -16.25689 1.000 181.50776 ? 64  PRO L O   1 
ATOM 8082 C CB  . PRO K 1 68  ? -14.66002 -35.57420 -17.79839 1.000 163.44272 ? 64  PRO L CB  1 
ATOM 8083 C CG  . PRO K 1 68  ? -13.82039 -34.38757 -18.12360 1.000 160.00707 ? 64  PRO L CG  1 
ATOM 8084 C CD  . PRO K 1 68  ? -12.60073 -34.48915 -17.28388 1.000 154.27862 ? 64  PRO L CD  1 
ATOM 8085 N N   . ALA K 1 69  ? -15.34355 -38.02991 -15.78463 1.000 169.75509 ? 65  ALA L N   1 
ATOM 8086 C CA  . ALA K 1 69  ? -15.33775 -39.47716 -15.63862 1.000 171.79177 ? 65  ALA L CA  1 
ATOM 8087 C C   . ALA K 1 69  ? -15.14863 -40.16960 -16.97780 1.000 171.43594 ? 65  ALA L C   1 
ATOM 8088 O O   . ALA K 1 69  ? -14.68214 -41.31353 -17.01183 1.000 169.18310 ? 65  ALA L O   1 
ATOM 8089 C CB  . ALA K 1 69  ? -16.63659 -39.95655 -14.99254 1.000 177.32732 ? 65  ALA L CB  1 
ATOM 8090 N N   . THR K 1 70  ? -15.50137 -39.50131 -18.07973 1.000 174.11167 ? 66  THR L N   1 
ATOM 8091 C CA  . THR K 1 70  ? -15.24898 -40.07382 -19.39682 1.000 176.10228 ? 66  THR L CA  1 
ATOM 8092 C C   . THR K 1 70  ? -13.76024 -40.09702 -19.72653 1.000 177.40212 ? 66  THR L C   1 
ATOM 8093 O O   . THR K 1 70  ? -13.28253 -41.02634 -20.38802 1.000 173.77070 ? 66  THR L O   1 
ATOM 8094 C CB  . THR K 1 70  ? -15.99705 -39.27468 -20.46299 1.000 163.20874 ? 66  THR L CB  1 
ATOM 8095 O OG1 . THR K 1 70  ? -15.43126 -37.96201 -20.55189 1.000 166.30030 ? 66  THR L OG1 1 
ATOM 8096 C CG2 . THR K 1 70  ? -17.47231 -39.15463 -20.11686 1.000 170.46477 ? 66  THR L CG2 1 
ATOM 8097 N N   . THR K 1 71  ? -13.00147 -39.10616 -19.24968 1.000 178.08587 ? 67  THR L N   1 
ATOM 8098 C CA  . THR K 1 71  ? -11.58038 -39.05496 -19.57643 1.000 174.38980 ? 67  THR L CA  1 
ATOM 8099 C C   . THR K 1 71  ? -10.75225 -39.80028 -18.54623 1.000 172.59828 ? 67  THR L C   1 
ATOM 8100 O O   . THR K 1 71  ? -9.76004  -40.44886 -18.89627 1.000 176.57691 ? 67  THR L O   1 
ATOM 8101 C CB  . THR K 1 71  ? -11.09832 -37.60717 -19.68990 1.000 168.21202 ? 67  THR L CB  1 
ATOM 8102 N N   . THR K 1 72  ? -11.16694 -39.75918 -17.28148 1.000 171.32321 ? 68  THR L N   1 
ATOM 8103 C CA  . THR K 1 72  ? -10.38392 -40.43725 -16.26592 1.000 169.87119 ? 68  THR L CA  1 
ATOM 8104 C C   . THR K 1 72  ? -10.72256 -41.91256 -16.24269 1.000 177.97024 ? 68  THR L C   1 
ATOM 8105 O O   . THR K 1 72  ? -9.97651  -42.70169 -15.65410 1.000 185.90776 ? 68  THR L O   1 
ATOM 8106 C CB  . THR K 1 72  ? -10.63763 -39.82641 -14.88378 1.000 161.88343 ? 68  THR L CB  1 
ATOM 8107 N N   . ARG K 1 73  ? -11.82140 -42.29283 -16.90033 1.000 175.54585 ? 69  ARG L N   1 
ATOM 8108 C CA  . ARG K 1 73  ? -12.30183 -43.67202 -16.91332 1.000 171.09625 ? 69  ARG L CA  1 
ATOM 8109 C C   . ARG K 1 73  ? -12.48110 -44.20638 -15.49667 1.000 173.81840 ? 69  ARG L C   1 
ATOM 8110 O O   . ARG K 1 73  ? -12.48598 -45.41798 -15.27320 1.000 167.82719 ? 69  ARG L O   1 
ATOM 8111 C CB  . ARG K 1 73  ? -11.36516 -44.57279 -17.72372 1.000 168.61085 ? 69  ARG L CB  1 
ATOM 8112 N N   . LEU K 1 74  ? -12.62488 -43.30862 -14.52834 1.000 178.35512 ? 70  LEU L N   1 
ATOM 8113 C CA  . LEU K 1 74  ? -12.78015 -43.70045 -13.12900 1.000 171.88994 ? 70  LEU L CA  1 
ATOM 8114 C C   . LEU K 1 74  ? -14.06138 -43.15687 -12.51755 1.000 172.39900 ? 70  LEU L C   1 
ATOM 8115 O O   . LEU K 1 74  ? -14.20698 -41.92624 -12.38819 1.000 179.28709 ? 70  LEU L O   1 
ATOM 8116 C CB  . LEU K 1 74  ? -11.57219 -43.22147 -12.32301 1.000 149.50225 ? 70  LEU L CB  1 
ATOM 8117 N N   . PRO K 1 75  ? -15.01315 -44.02768 -12.14707 1.000 174.37014 ? 71  PRO L N   1 
ATOM 8118 C CA  . PRO K 1 75  ? -16.22327 -43.58654 -11.43265 1.000 177.21785 ? 71  PRO L CA  1 
ATOM 8119 C C   . PRO K 1 75  ? -16.94067 -42.37159 -12.00350 1.000 180.80844 ? 71  PRO L C   1 
ATOM 8120 O O   . PRO K 1 75  ? -17.59917 -42.44514 -13.04568 1.000 176.10855 ? 71  PRO L O   1 
ATOM 8121 C CB  . PRO K 1 75  ? -15.69455 -43.29074 -10.02176 1.000 172.18179 ? 71  PRO L CB  1 
ATOM 8122 N N   . ARG K 1 76  ? -16.80528 -41.24777 -11.31022 1.000 188.04502 ? 72  ARG L N   1 
ATOM 8123 C CA  . ARG K 1 76  ? -17.52988 -40.01070 -11.57099 1.000 184.79969 ? 72  ARG L CA  1 
ATOM 8124 C C   . ARG K 1 76  ? -16.54087 -38.88142 -11.85389 1.000 179.98994 ? 72  ARG L C   1 
ATOM 8125 O O   . ARG K 1 76  ? -15.32158 -39.06529 -11.80303 1.000 178.66699 ? 72  ARG L O   1 
ATOM 8126 C CB  . ARG K 1 76  ? -18.45134 -39.66632 -10.39756 1.000 178.93647 ? 72  ARG L CB  1 
ATOM 8127 N N   . ASP K 1 77  ? -17.08078 -37.70485 -12.17148 1.000 178.93623 ? 73  ASP L N   1 
ATOM 8128 C CA  . ASP K 1 77  ? -16.23933 -36.52982 -12.34966 1.000 172.43234 ? 73  ASP L CA  1 
ATOM 8129 C C   . ASP K 1 77  ? -15.44694 -36.25170 -11.07658 1.000 167.17281 ? 73  ASP L C   1 
ATOM 8130 O O   . ASP K 1 77  ? -15.94307 -36.42668 -9.96054  1.000 174.03292 ? 73  ASP L O   1 
ATOM 8131 C CB  . ASP K 1 77  ? -17.10396 -35.32275 -12.72479 1.000 173.98639 ? 73  ASP L CB  1 
ATOM 8132 C CG  . ASP K 1 77  ? -17.72059 -35.45332 -14.11121 1.000 161.02338 ? 73  ASP L CG  1 
ATOM 8133 O OD1 . ASP K 1 77  ? -17.34965 -36.39835 -14.83982 1.000 161.46258 ? 73  ASP L OD1 1 
ATOM 8134 O OD2 . ASP K 1 77  ? -18.57959 -34.61836 -14.46894 1.000 142.15802 ? 73  ASP L OD2 1 
ATOM 8135 N N   . SER K 1 78  ? -14.19301 -35.84026 -11.25201 1.000 160.53889 ? 74  SER L N   1 
ATOM 8136 C CA  . SER K 1 78  ? -13.25187 -35.71604 -10.14709 1.000 170.64724 ? 74  SER L CA  1 
ATOM 8137 C C   . SER K 1 78  ? -12.45834 -34.42559 -10.30678 1.000 171.79489 ? 74  SER L C   1 
ATOM 8138 O O   . SER K 1 78  ? -12.59789 -33.70557 -11.29807 1.000 169.56535 ? 74  SER L O   1 
ATOM 8139 C CB  . SER K 1 78  ? -12.33360 -36.94113 -10.07481 1.000 160.74873 ? 74  SER L CB  1 
ATOM 8140 N N   . VAL K 1 79  ? -11.61359 -34.12741 -9.32271  1.000 170.02342 ? 75  VAL L N   1 
ATOM 8141 C CA  . VAL K 1 79  ? -10.73506 -32.96528 -9.39249  1.000 159.99746 ? 75  VAL L CA  1 
ATOM 8142 C C   . VAL K 1 79  ? -9.35995  -33.35308 -8.86699  1.000 163.29776 ? 75  VAL L C   1 
ATOM 8143 O O   . VAL K 1 79  ? -9.23926  -33.90262 -7.76701  1.000 159.17730 ? 75  VAL L O   1 
ATOM 8144 C CB  . VAL K 1 79  ? -11.29941 -31.77215 -8.59678  1.000 155.70226 ? 75  VAL L CB  1 
ATOM 8145 N N   . VAL K 1 80  ? -8.32972  -33.08121 -9.66289  1.000 156.74329 ? 76  VAL L N   1 
ATOM 8146 C CA  . VAL K 1 80  ? -6.94251  -33.21710 -9.23505  1.000 150.36314 ? 76  VAL L CA  1 
ATOM 8147 C C   . VAL K 1 80  ? -6.57985  -32.00748 -8.38425  1.000 150.33884 ? 76  VAL L C   1 
ATOM 8148 O O   . VAL K 1 80  ? -6.60044  -30.86761 -8.86680  1.000 148.55776 ? 76  VAL L O   1 
ATOM 8149 C CB  . VAL K 1 80  ? -6.00111  -33.34939 -10.44021 1.000 137.10400 ? 76  VAL L CB  1 
ATOM 8150 N N   . ASN K 1 81  ? -6.25052  -32.26057 -7.11728  1.000 148.76260 ? 77  ASN L N   1 
ATOM 8151 C CA  . ASN K 1 81  ? -5.85562  -31.23486 -6.15353  1.000 152.95921 ? 77  ASN L CA  1 
ATOM 8152 C C   . ASN K 1 81  ? -4.33279  -31.14958 -6.13474  1.000 140.62539 ? 77  ASN L C   1 
ATOM 8153 O O   . ASN K 1 81  ? -3.65955  -31.99357 -5.53711  1.000 145.09874 ? 77  ASN L O   1 
ATOM 8154 C CB  . ASN K 1 81  ? -6.41110  -31.55164 -4.76849  1.000 140.01016 ? 77  ASN L CB  1 
ATOM 8155 N N   . VAL K 1 82  ? -3.78781  -30.11962 -6.78840  1.000 132.31865 ? 78  VAL L N   1 
ATOM 8156 C CA  . VAL K 1 82  ? -2.33653  -29.97849 -6.88718  1.000 126.42345 ? 78  VAL L CA  1 
ATOM 8157 C C   . VAL K 1 82  ? -1.69988  -29.48480 -5.59943  1.000 130.34114 ? 78  VAL L C   1 
ATOM 8158 O O   . VAL K 1 82  ? -0.46733  -29.40927 -5.52101  1.000 128.11273 ? 78  VAL L O   1 
ATOM 8159 C CB  . VAL K 1 82  ? -1.95892  -29.02343 -8.03366  1.000 125.33003 ? 78  VAL L CB  1 
ATOM 8160 C CG1 . VAL K 1 82  ? -2.44839  -29.57591 -9.36184  1.000 127.54347 ? 78  VAL L CG1 1 
ATOM 8161 C CG2 . VAL K 1 82  ? -2.53788  -27.64293 -7.77959  1.000 127.87284 ? 78  VAL L CG2 1 
ATOM 8162 N N   . THR K 1 83  ? -2.49824  -29.14515 -4.58998  1.000 135.93263 ? 79  THR L N   1 
ATOM 8163 C CA  . THR K 1 83  ? -1.98643  -28.79828 -3.27084  1.000 136.07960 ? 79  THR L CA  1 
ATOM 8164 C C   . THR K 1 83  ? -1.87062  -30.00698 -2.35159  1.000 135.13042 ? 79  THR L C   1 
ATOM 8165 O O   . THR K 1 83  ? -1.39539  -29.86542 -1.22006  1.000 126.02356 ? 79  THR L O   1 
ATOM 8166 C CB  . THR K 1 83  ? -2.87734  -27.73721 -2.61597  1.000 137.54776 ? 79  THR L CB  1 
ATOM 8167 O OG1 . THR K 1 83  ? -4.08053  -28.34946 -2.13632  1.000 151.85776 ? 79  THR L OG1 1 
ATOM 8168 C CG2 . THR K 1 83  ? -3.22983  -26.64812 -3.61791  1.000 134.00776 ? 79  THR L CG2 1 
ATOM 8169 N N   . ALA K 1 84  ? -2.29259  -31.18275 -2.81034  1.000 129.86539 ? 80  ALA L N   1 
ATOM 8170 C CA  . ALA K 1 84  ? -2.26653  -32.42126 -2.03532  1.000 120.96050 ? 80  ALA L CA  1 
ATOM 8171 C C   . ALA K 1 84  ? -1.32249  -33.38304 -2.75251  1.000 123.13219 ? 80  ALA L C   1 
ATOM 8172 O O   . ALA K 1 84  ? -1.73632  -34.14389 -3.63162  1.000 119.40169 ? 80  ALA L O   1 
ATOM 8173 C CB  . ALA K 1 84  ? -3.66785  -33.00692 -1.88350  1.000 114.39938 ? 80  ALA L CB  1 
ATOM 8174 N N   . ILE K 1 85  ? -0.04392  -33.33020 -2.38579  1.000 132.08396 ? 81  ILE L N   1 
ATOM 8175 C CA  . ILE K 1 85  ? 1.00669   -34.10862 -3.03186  1.000 136.85732 ? 81  ILE L CA  1 
ATOM 8176 C C   . ILE K 1 85  ? 1.52680   -35.14228 -2.04149  1.000 137.07926 ? 81  ILE L C   1 
ATOM 8177 O O   . ILE K 1 85  ? 1.84772   -34.80560 -0.89551  1.000 121.70701 ? 81  ILE L O   1 
ATOM 8178 C CB  . ILE K 1 85  ? 2.14215   -33.19623 -3.52647  1.000 127.33668 ? 81  ILE L CB  1 
ATOM 8179 C CG1 . ILE K 1 85  ? 1.58483   -32.13244 -4.47638  1.000 121.48024 ? 81  ILE L CG1 1 
ATOM 8180 C CG2 . ILE K 1 85  ? 3.23278   -34.01129 -4.20032  1.000 118.12711 ? 81  ILE L CG2 1 
ATOM 8181 C CD1 . ILE K 1 85  ? 1.11388   -32.67941 -5.80102  1.000 126.63623 ? 81  ILE L CD1 1 
ATOM 8182 N N   . VAL K 1 86  ? 1.61885   -36.39653 -2.48375  1.000 140.60633 ? 82  VAL L N   1 
ATOM 8183 C CA  . VAL K 1 86  ? 2.03592   -37.50195 -1.63148  1.000 128.96288 ? 82  VAL L CA  1 
ATOM 8184 C C   . VAL K 1 86  ? 3.12148   -38.30192 -2.33867  1.000 133.69878 ? 82  VAL L C   1 
ATOM 8185 O O   . VAL K 1 86  ? 3.15906   -38.38642 -3.56963  1.000 123.50392 ? 82  VAL L O   1 
ATOM 8186 C CB  . VAL K 1 86  ? 0.84856   -38.41621 -1.25460  1.000 116.68782 ? 82  VAL L CB  1 
ATOM 8187 N N   . THR K 1 87  ? 4.02368   -38.87955 -1.55026  1.000 138.63776 ? 83  THR L N   1 
ATOM 8188 C CA  . THR K 1 87  ? 5.07614   -39.75725 -2.06007  1.000 124.83938 ? 83  THR L CA  1 
ATOM 8189 C C   . THR K 1 87  ? 4.78618   -41.16601 -1.55462  1.000 126.80573 ? 83  THR L C   1 
ATOM 8190 O O   . THR K 1 87  ? 5.03608   -41.47962 -0.38771  1.000 134.64944 ? 83  THR L O   1 
ATOM 8191 C CB  . THR K 1 87  ? 6.45911   -39.28348 -1.62355  1.000 111.74499 ? 83  THR L CB  1 
ATOM 8192 O OG1 . THR K 1 87  ? 6.64518   -37.91846 -2.01193  1.000 122.88363 ? 83  THR L OG1 1 
ATOM 8193 C CG2 . THR K 1 87  ? 7.53593   -40.13436 -2.26770  1.000 106.33649 ? 83  THR L CG2 1 
ATOM 8194 N N   . LEU K 1 88  ? 4.26208   -42.01441 -2.43119  1.000 129.47364 ? 84  LEU L N   1 
ATOM 8195 C CA  . LEU K 1 88  ? 3.90029   -43.37175 -2.05222  1.000 120.59468 ? 84  LEU L CA  1 
ATOM 8196 C C   . LEU K 1 88  ? 4.90817   -44.36459 -2.61658  1.000 119.80325 ? 84  LEU L C   1 
ATOM 8197 O O   . LEU K 1 88  ? 5.44889   -44.17272 -3.70313  1.000 124.54070 ? 84  LEU L O   1 
ATOM 8198 C CB  . LEU K 1 88  ? 2.49721   -43.72840 -2.53935  1.000 108.26798 ? 84  LEU L CB  1 
ATOM 8199 N N   . ASN K 1 89  ? 5.15611   -45.43635 -1.87059  1.000 126.66371 ? 85  ASN L N   1 
ATOM 8200 C CA  . ASN K 1 89  ? 6.04884   -46.47890 -2.35492  1.000 128.16589 ? 85  ASN L CA  1 
ATOM 8201 C C   . ASN K 1 89  ? 5.43416   -47.14220 -3.57888  1.000 130.68367 ? 85  ASN L C   1 
ATOM 8202 O O   . ASN K 1 89  ? 4.21652   -47.32881 -3.65913  1.000 122.56109 ? 85  ASN L O   1 
ATOM 8203 C CB  . ASN K 1 89  ? 6.32078   -47.51187 -1.26358  1.000 114.52712 ? 85  ASN L CB  1 
ATOM 8204 N N   . LYS K 1 90  ? 6.28579   -47.49814 -4.54150  1.000 130.63432 ? 86  LYS L N   1 
ATOM 8205 C CA  . LYS K 1 90  ? 5.78412   -48.06591 -5.78943  1.000 125.15568 ? 86  LYS L CA  1 
ATOM 8206 C C   . LYS K 1 90  ? 5.10593   -49.41756 -5.55884  1.000 141.09549 ? 86  LYS L C   1 
ATOM 8207 O O   . LYS K 1 90  ? 4.26265   -49.83624 -6.35727  1.000 147.30080 ? 86  LYS L O   1 
ATOM 8208 C CB  . LYS K 1 90  ? 6.91980   -48.19070 -6.80819  1.000 99.73609  ? 86  LYS L CB  1 
ATOM 8209 N N   . THR K 1 91  ? 5.47176   -50.12646 -4.48250  1.000 143.91278 ? 87  THR L N   1 
ATOM 8210 C CA  . THR K 1 91  ? 4.84377   -51.41561 -4.18325  1.000 141.54230 ? 87  THR L CA  1 
ATOM 8211 C C   . THR K 1 91  ? 3.39028   -51.25252 -3.74864  1.000 147.31269 ? 87  THR L C   1 
ATOM 8212 O O   . THR K 1 91  ? 2.57274   -52.14261 -4.00015  1.000 138.21649 ? 87  THR L O   1 
ATOM 8213 C CB  . THR K 1 91  ? 5.62951   -52.15941 -3.09820  1.000 104.63014 ? 87  THR L CB  1 
ATOM 8214 N N   . ASP K 1 92  ? 3.05980   -50.13201 -3.10599  1.000 150.78197 ? 88  ASP L N   1 
ATOM 8215 C CA  . ASP K 1 92  ? 1.72064   -49.77853 -2.64786  1.000 147.40664 ? 88  ASP L CA  1 
ATOM 8216 C C   . ASP K 1 92  ? 0.76105   -49.42430 -3.78719  1.000 146.09785 ? 88  ASP L C   1 
ATOM 8217 O O   . ASP K 1 92  ? -0.37273  -49.02185 -3.51622  1.000 138.13891 ? 88  ASP L O   1 
ATOM 8218 C CB  . ASP K 1 92  ? 1.78656   -48.61305 -1.65750  1.000 136.66250 ? 88  ASP L CB  1 
ATOM 8219 N N   . LEU K 1 93  ? 1.19261   -49.48157 -5.04445  1.000 146.30608 ? 89  LEU L N   1 
ATOM 8220 C CA  . LEU K 1 93  ? 0.29857   -49.13349 -6.14718  1.000 149.18447 ? 89  LEU L CA  1 
ATOM 8221 C C   . LEU K 1 93  ? -0.65314  -50.29326 -6.45048  1.000 152.48467 ? 89  LEU L C   1 
ATOM 8222 O O   . LEU K 1 93  ? -0.23084  -51.35203 -6.93086  1.000 142.68330 ? 89  LEU L O   1 
ATOM 8223 C CB  . LEU K 1 93  ? 1.11245   -48.75221 -7.38180  1.000 134.37378 ? 89  LEU L CB  1 
ATOM 8224 N N   . THR K 1 94  ? -1.94200  -50.07698 -6.19248  1.000 160.72279 ? 90  THR L N   1 
ATOM 8225 C CA  . THR K 1 94  ? -2.98403  -51.09818 -6.32669  1.000 159.46697 ? 90  THR L CA  1 
ATOM 8226 C C   . THR K 1 94  ? -3.93913  -50.81403 -7.49203  1.000 155.54849 ? 90  THR L C   1 
ATOM 8227 O O   . THR K 1 94  ? -4.81731  -49.95058 -7.37435  1.000 162.58126 ? 90  THR L O   1 
ATOM 8228 C CB  . THR K 1 94  ? -3.75862  -51.23607 -5.00541  1.000 146.96755 ? 90  THR L CB  1 
ATOM 8229 O OG1 . THR K 1 94  ? -4.45643  -50.01760 -4.71736  1.000 151.63776 ? 90  THR L OG1 1 
ATOM 8230 C CG2 . THR K 1 94  ? -2.79521  -51.52216 -3.87053  1.000 138.80958 ? 90  THR L CG2 1 
ATOM 8231 N N   . ASP K 1 95  ? -3.78385  -51.55515 -8.60255  1.000 137.32776 ? 91  ASP L N   1 
ATOM 8232 C CA  . ASP K 1 95  ? -4.66947  -51.46334 -9.76842  1.000 150.99906 ? 91  ASP L CA  1 
ATOM 8233 C C   . ASP K 1 95  ? -4.62817  -50.08944 -10.44251 1.000 164.55285 ? 91  ASP L C   1 
ATOM 8234 O O   . ASP K 1 95  ? -4.33936  -49.08238 -9.78803  1.000 164.91944 ? 91  ASP L O   1 
ATOM 8235 C CB  . ASP K 1 95  ? -6.08017  -51.88062 -9.35831  1.000 148.14671 ? 91  ASP L CB  1 
ATOM 8236 C CG  . ASP K 1 95  ? -7.15599  -51.44785 -10.33591 1.000 170.75329 ? 91  ASP L CG  1 
ATOM 8237 O OD1 . ASP K 1 95  ? -7.86200  -50.45543 -10.06182 1.000 162.15776 ? 91  ASP L OD1 1 
ATOM 8238 O OD2 . ASP K 1 95  ? -7.30364  -52.11332 -11.37811 1.000 189.46502 ? 91  ASP L OD2 1 
ATOM 8239 N N   . ARG K 1 96  ? -4.88733  -50.02412 -11.75536 1.000 164.20952 ? 92  ARG L N   1 
ATOM 8240 C CA  . ARG K 1 96  ? -4.92903  -48.75302 -12.48889 1.000 152.95711 ? 92  ARG L CA  1 
ATOM 8241 C C   . ARG K 1 96  ? -6.32233  -48.45760 -13.04345 1.000 155.73579 ? 92  ARG L C   1 
ATOM 8242 O O   . ARG K 1 96  ? -7.26773  -49.22836 -12.86289 1.000 154.93303 ? 92  ARG L O   1 
ATOM 8243 C CB  . ARG K 1 96  ? -3.89792  -48.76248 -13.61834 1.000 127.45883 ? 92  ARG L CB  1 
ATOM 8244 N N   . VAL K 1 97  ? -6.41425  -47.34112 -13.77463 1.000 155.57987 ? 93  VAL L N   1 
ATOM 8245 C CA  . VAL K 1 97  ? -7.68053  -46.84966 -14.30690 1.000 163.78968 ? 93  VAL L CA  1 
ATOM 8246 C C   . VAL K 1 97  ? -7.48991  -45.74494 -15.34196 1.000 171.47820 ? 93  VAL L C   1 
ATOM 8247 O O   . VAL K 1 97  ? -7.60649  -44.55946 -15.01332 1.000 176.43401 ? 93  VAL L O   1 
ATOM 8248 C CB  . VAL K 1 97  ? -8.57131  -46.33016 -13.16295 1.000 158.50122 ? 93  VAL L CB  1 
ATOM 8249 N N   . GLY K 1 98  ? -7.21197  -46.11591 -16.59045 1.000 178.17793 ? 94  GLY L N   1 
ATOM 8250 C CA  . GLY K 1 98  ? -7.05895  -45.12144 -17.63765 1.000 175.17354 ? 94  GLY L CA  1 
ATOM 8251 C C   . GLY K 1 98  ? -5.90431  -44.17085 -17.39795 1.000 167.56769 ? 94  GLY L C   1 
ATOM 8252 O O   . GLY K 1 98  ? -4.92181  -44.48886 -16.72373 1.000 160.77864 ? 94  GLY L O   1 
ATOM 8253 N N   . GLU K 1 99  ? -6.01623  -42.98992 -17.99347 1.000 157.89788 ? 95  GLU L N   1 
ATOM 8254 C CA  . GLU K 1 99  ? -4.96722  -41.98188 -17.99766 1.000 149.51415 ? 95  GLU L CA  1 
ATOM 8255 C C   . GLU K 1 99  ? -5.61876  -40.63097 -18.26390 1.000 144.18229 ? 95  GLU L C   1 
ATOM 8256 O O   . GLU K 1 99  ? -6.72393  -40.54542 -18.81857 1.000 150.59324 ? 95  GLU L O   1 
ATOM 8257 C CB  . GLU K 1 99  ? -3.89629  -42.28908 -19.04862 1.000 160.67776 ? 95  GLU L CB  1 
ATOM 8258 N N   . VAL K 1 100 ? -4.92759  -39.57699 -17.83864 1.000 139.85558 ? 96  VAL L N   1 
ATOM 8259 C CA  . VAL K 1 100 ? -5.37945  -38.19984 -18.01783 1.000 142.23728 ? 96  VAL L CA  1 
ATOM 8260 C C   . VAL K 1 100 ? -4.88307  -37.66787 -19.36449 1.000 151.86048 ? 96  VAL L C   1 
ATOM 8261 O O   . VAL K 1 100 ? -3.68030  -37.77264 -19.68310 1.000 154.54345 ? 96  VAL L O   1 
ATOM 8262 C CB  . VAL K 1 100 ? -4.88452  -37.32135 -16.86303 1.000 133.57434 ? 96  VAL L CB  1 
ATOM 8263 C CG1 . VAL K 1 100 ? -5.24262  -35.87461 -17.11307 1.000 128.52491 ? 96  VAL L CG1 1 
ATOM 8264 C CG2 . VAL K 1 100 ? -5.47102  -37.81265 -15.55152 1.000 136.23649 ? 96  VAL L CG2 1 
ATOM 8265 N N   . PRO K 1 101 ? -5.77186  -37.09629 -20.18236 1.000 149.63402 ? 97  PRO L N   1 
ATOM 8266 C CA  . PRO K 1 101 ? -5.38175  -36.57141 -21.50080 1.000 142.42746 ? 97  PRO L CA  1 
ATOM 8267 C C   . PRO K 1 101 ? -4.26474  -35.53421 -21.47228 1.000 142.25750 ? 97  PRO L C   1 
ATOM 8268 O O   . PRO K 1 101 ? -3.94226  -34.92939 -20.44840 1.000 147.65144 ? 97  PRO L O   1 
ATOM 8269 C CB  . PRO K 1 101 ? -6.67748  -35.94659 -22.02550 1.000 146.95308 ? 97  PRO L CB  1 
ATOM 8270 C CG  . PRO K 1 101 ? -7.74999  -36.68421 -21.32471 1.000 147.44823 ? 97  PRO L CG  1 
ATOM 8271 C CD  . PRO K 1 101 ? -7.22316  -37.03652 -19.96749 1.000 147.65326 ? 97  PRO L CD  1 
ATOM 8272 N N   . ALA K 1 102 ? -3.67289  -35.34951 -22.65607 1.000 145.25084 ? 98  ALA L N   1 
ATOM 8273 C CA  . ALA K 1 102 ? -2.55196  -34.43114 -22.83979 1.000 141.07138 ? 98  ALA L CA  1 
ATOM 8274 C C   . ALA K 1 102 ? -2.91276  -32.99982 -22.45681 1.000 147.69933 ? 98  ALA L C   1 
ATOM 8275 O O   . ALA K 1 102 ? -2.12644  -32.30958 -21.79924 1.000 150.21213 ? 98  ALA L O   1 
ATOM 8276 C CB  . ALA K 1 102 ? -2.08481  -34.49011 -24.29406 1.000 140.74776 ? 98  ALA L CB  1 
ATOM 8277 N N   . SER K 1 103 ? -4.08738  -32.52695 -22.88345 1.000 149.35614 ? 99  SER L N   1 
ATOM 8278 C CA  . SER K 1 103 ? -4.49714  -31.15301 -22.58793 1.000 149.91050 ? 99  SER L CA  1 
ATOM 8279 C C   . SER K 1 103 ? -4.70519  -30.95693 -21.08828 1.000 149.45312 ? 99  SER L C   1 
ATOM 8280 O O   . SER K 1 103 ? -4.25588  -29.96089 -20.49434 1.000 152.91086 ? 99  SER L O   1 
ATOM 8281 C CB  . SER K 1 103 ? -5.76841  -30.80346 -23.36571 1.000 143.41401 ? 99  SER L CB  1 
ATOM 8282 N N   . LEU K 1 104 ? -5.37457  -31.91947 -20.45295 1.000 143.29099 ? 100 LEU L N   1 
ATOM 8283 C CA  . LEU K 1 104 ? -5.60245  -31.83634 -19.01834 1.000 138.13542 ? 100 LEU L CA  1 
ATOM 8284 C C   . LEU K 1 104 ? -4.30749  -32.04980 -18.24698 1.000 136.62099 ? 100 LEU L C   1 
ATOM 8285 O O   . LEU K 1 104 ? -4.11998  -31.45698 -17.17942 1.000 139.34762 ? 100 LEU L O   1 
ATOM 8286 C CB  . LEU K 1 104 ? -6.66600  -32.85060 -18.60140 1.000 141.06655 ? 100 LEU L CB  1 
ATOM 8287 C CG  . LEU K 1 104 ? -8.04009  -32.64457 -19.24722 1.000 148.89304 ? 100 LEU L CG  1 
ATOM 8288 C CD1 . LEU K 1 104 ? -8.99370  -33.77040 -18.87807 1.000 143.45605 ? 100 LEU L CD1 1 
ATOM 8289 C CD2 . LEU K 1 104 ? -8.62223  -31.29309 -18.85465 1.000 152.45647 ? 100 LEU L CD2 1 
ATOM 8290 N N   . MET K 1 105 ? -3.40325  -32.88804 -18.76191 1.000 138.84032 ? 101 MET L N   1 
ATOM 8291 C CA  . MET K 1 105 ? -2.09329  -33.00503 -18.13031 1.000 134.90003 ? 101 MET L CA  1 
ATOM 8292 C C   . MET K 1 105 ? -1.28499  -31.71879 -18.24811 1.000 136.47298 ? 101 MET L C   1 
ATOM 8293 O O   . MET K 1 105 ? -0.50722  -31.40233 -17.34532 1.000 138.65172 ? 101 MET L O   1 
ATOM 8294 C CB  . MET K 1 105 ? -1.31098  -34.17534 -18.72165 1.000 137.79643 ? 101 MET L CB  1 
ATOM 8295 C CG  . MET K 1 105 ? -1.53308  -35.48486 -17.99520 1.000 145.09678 ? 101 MET L CG  1 
ATOM 8296 S SD  . MET K 1 105 ? -0.84613  -35.41160 -16.32552 1.000 125.92121 ? 101 MET L SD  1 
ATOM 8297 C CE  . MET K 1 105 ? 0.77988   -34.72827 -16.65388 1.000 123.28401 ? 101 MET L CE  1 
ATOM 8298 N N   . HIS K 1 106 ? -1.45752  -30.95844 -19.33286 1.000 143.96653 ? 102 HIS L N   1 
ATOM 8299 C CA  . HIS K 1 106 ? -0.80048  -29.65648 -19.42286 1.000 137.17332 ? 102 HIS L CA  1 
ATOM 8300 C C   . HIS K 1 106 ? -1.36021  -28.69487 -18.38260 1.000 130.65249 ? 102 HIS L C   1 
ATOM 8301 O O   . HIS K 1 106 ? -0.60969  -27.93307 -17.75379 1.000 126.46044 ? 102 HIS L O   1 
ATOM 8302 C CB  . HIS K 1 106 ? -0.96424  -29.08012 -20.82870 1.000 135.33937 ? 102 HIS L CB  1 
ATOM 8303 N N   . GLU K 1 107 ? -2.68269  -28.72366 -18.18889 1.000 138.46903 ? 103 GLU L N   1 
ATOM 8304 C CA  . GLU K 1 107 ? -3.28954  -27.91763 -17.12966 1.000 133.01396 ? 103 GLU L CA  1 
ATOM 8305 C C   . GLU K 1 107 ? -2.75876  -28.32009 -15.75612 1.000 132.44312 ? 103 GLU L C   1 
ATOM 8306 O O   . GLU K 1 107 ? -2.47898  -27.46197 -14.90627 1.000 128.06420 ? 103 GLU L O   1 
ATOM 8307 C CB  . GLU K 1 107 ? -4.81097  -28.05921 -17.17473 1.000 119.29358 ? 103 GLU L CB  1 
ATOM 8308 N N   . VAL K 1 108 ? -2.61830  -29.62642 -15.52461 1.000 130.95560 ? 104 VAL L N   1 
ATOM 8309 C CA  . VAL K 1 108 ? -2.05730  -30.12144 -14.27046 1.000 124.92194 ? 104 VAL L CA  1 
ATOM 8310 C C   . VAL K 1 108 ? -0.62347  -29.63733 -14.09846 1.000 134.15452 ? 104 VAL L C   1 
ATOM 8311 O O   . VAL K 1 108 ? -0.21347  -29.24339 -13.00019 1.000 139.83766 ? 104 VAL L O   1 
ATOM 8312 C CB  . VAL K 1 108 ? -2.14754  -31.65767 -14.21686 1.000 106.93176 ? 104 VAL L CB  1 
ATOM 8313 N N   . ASP K 1 109 ? 0.16825   -29.69285 -15.17216 1.000 134.20376 ? 105 ASP L N   1 
ATOM 8314 C CA  . ASP K 1 109 ? 1.54441   -29.21058 -15.12133 1.000 126.56509 ? 105 ASP L CA  1 
ATOM 8315 C C   . ASP K 1 109 ? 1.59097   -27.74509 -14.71416 1.000 133.38693 ? 105 ASP L C   1 
ATOM 8316 O O   . ASP K 1 109 ? 2.39858   -27.34923 -13.86517 1.000 139.22875 ? 105 ASP L O   1 
ATOM 8317 C CB  . ASP K 1 109 ? 2.22687   -29.40749 -16.47748 1.000 125.12781 ? 105 ASP L CB  1 
ATOM 8318 C CG  . ASP K 1 109 ? 2.39141   -30.86902 -16.84846 1.000 126.34720 ? 105 ASP L CG  1 
ATOM 8319 O OD1 . ASP K 1 109 ? 2.50298   -31.71327 -15.93533 1.000 134.36753 ? 105 ASP L OD1 1 
ATOM 8320 O OD2 . ASP K 1 109 ? 2.41275   -31.17282 -18.06024 1.000 116.09596 ? 105 ASP L OD2 1 
ATOM 8321 N N   . ARG K 1 110 ? 0.73602   -26.92029 -15.32454 1.000 133.26960 ? 106 ARG L N   1 
ATOM 8322 C CA  . ARG K 1 110 ? 0.72494   -25.49915 -14.98817 1.000 133.22936 ? 106 ARG L CA  1 
ATOM 8323 C C   . ARG K 1 110 ? 0.32719   -25.27829 -13.53278 1.000 136.89112 ? 106 ARG L C   1 
ATOM 8324 O O   . ARG K 1 110 ? 0.94423   -24.46761 -12.82811 1.000 136.92644 ? 106 ARG L O   1 
ATOM 8325 C CB  . ARG K 1 110 ? -0.21964  -24.74315 -15.92261 1.000 117.65331 ? 106 ARG L CB  1 
ATOM 8326 N N   . GLY K 1 111 ? -0.69064  -26.00298 -13.05979 1.000 136.00316 ? 107 GLY L N   1 
ATOM 8327 C CA  . GLY K 1 111 ? -1.07089  -25.89602 -11.65839 1.000 126.22326 ? 107 GLY L CA  1 
ATOM 8328 C C   . GLY K 1 111 ? 0.04989   -26.28641 -10.71260 1.000 123.43874 ? 107 GLY L C   1 
ATOM 8329 O O   . GLY K 1 111 ? 0.28299   -25.62087 -9.69884  1.000 124.40313 ? 107 GLY L O   1 
ATOM 8330 N N   . LEU K 1 112 ? 0.75287   -27.37648 -11.02729 1.000 123.31424 ? 108 LEU L N   1 
ATOM 8331 C CA  . LEU K 1 112 ? 1.87913   -27.80392 -10.20409 1.000 125.74411 ? 108 LEU L CA  1 
ATOM 8332 C C   . LEU K 1 112 ? 2.98274   -26.75315 -10.19156 1.000 126.48405 ? 108 LEU L C   1 
ATOM 8333 O O   . LEU K 1 112 ? 3.53805   -26.43779 -9.13163  1.000 126.65046 ? 108 LEU L O   1 
ATOM 8334 C CB  . LEU K 1 112 ? 2.41202   -29.14665 -10.70341 1.000 117.08216 ? 108 LEU L CB  1 
ATOM 8335 N N   . ARG K 1 113 ? 3.32076   -26.20674 -11.36388 1.000 127.74933 ? 109 ARG L N   1 
ATOM 8336 C CA  . ARG K 1 113 ? 4.33857   -25.16167 -11.42832 1.000 132.72782 ? 109 ARG L CA  1 
ATOM 8337 C C   . ARG K 1 113 ? 3.94223   -23.95418 -10.59069 1.000 131.36374 ? 109 ARG L C   1 
ATOM 8338 O O   . ARG K 1 113 ? 4.78916   -23.34068 -9.92988  1.000 132.05443 ? 109 ARG L O   1 
ATOM 8339 C CB  . ARG K 1 113 ? 4.56963   -24.73625 -12.87871 1.000 147.55776 ? 109 ARG L CB  1 
ATOM 8340 C CG  . ARG K 1 113 ? 5.37833   -25.71159 -13.70991 1.000 139.36776 ? 109 ARG L CG  1 
ATOM 8341 C CD  . ARG K 1 113 ? 5.75706   -25.09561 -15.04961 1.000 131.69996 ? 109 ARG L CD  1 
ATOM 8342 N NE  . ARG K 1 113 ? 4.77117   -25.35964 -16.09085 1.000 137.52776 ? 109 ARG L NE  1 
ATOM 8343 C CZ  . ARG K 1 113 ? 4.80739   -26.40528 -16.90587 1.000 130.50808 ? 109 ARG L CZ  1 
ATOM 8344 N NH1 . ARG K 1 113 ? 5.75688   -27.32200 -16.81268 1.000 137.53776 ? 109 ARG L NH1 1 
ATOM 8345 N NH2 . ARG K 1 113 ? 3.86865   -26.53381 -17.83888 1.000 132.09501 ? 109 ARG L NH2 1 
ATOM 8346 N N   . ARG K 1 114 ? 2.65517   -23.60339 -10.59995 1.000 130.09826 ? 110 ARG L N   1 
ATOM 8347 C CA  . ARG K 1 114 ? 2.18925   -22.48208 -9.79061  1.000 121.14979 ? 110 ARG L CA  1 
ATOM 8348 C C   . ARG K 1 114 ? 2.31936   -22.78848 -8.30328  1.000 126.47973 ? 110 ARG L C   1 
ATOM 8349 O O   . ARG K 1 114 ? 2.82575   -21.96600 -7.53073  1.000 132.65824 ? 110 ARG L O   1 
ATOM 8350 C CB  . ARG K 1 114 ? 0.74397   -22.13768 -10.14989 1.000 117.07179 ? 110 ARG L CB  1 
ATOM 8351 N N   . VAL K 1 115 ? 1.87456   -23.97591 -7.88351  1.000 120.46599 ? 111 VAL L N   1 
ATOM 8352 C CA  . VAL K 1 115 ? 1.84950   -24.28782 -6.45928  1.000 123.72185 ? 111 VAL L CA  1 
ATOM 8353 C C   . VAL K 1 115 ? 3.24809   -24.56130 -5.91564  1.000 127.10831 ? 111 VAL L C   1 
ATOM 8354 O O   . VAL K 1 115 ? 3.45839   -24.49707 -4.69858  1.000 130.14160 ? 111 VAL L O   1 
ATOM 8355 C CB  . VAL K 1 115 ? 0.90468   -25.47671 -6.18868  1.000 123.70188 ? 111 VAL L CB  1 
ATOM 8356 C CG1 . VAL K 1 115 ? 1.55293   -26.79018 -6.60062  1.000 120.96418 ? 111 VAL L CG1 1 
ATOM 8357 C CG2 . VAL K 1 115 ? 0.47811   -25.50941 -4.72451  1.000 129.61395 ? 111 VAL L CG2 1 
ATOM 8358 N N   . LEU K 1 116 ? 4.21790   -24.85470 -6.78224  1.000 128.86617 ? 112 LEU L N   1 
ATOM 8359 C CA  . LEU K 1 116 ? 5.58347   -25.13321 -6.35480  1.000 123.48908 ? 112 LEU L CA  1 
ATOM 8360 C C   . LEU K 1 116 ? 6.56470   -24.04065 -6.76580  1.000 128.34607 ? 112 LEU L C   1 
ATOM 8361 O O   . LEU K 1 116 ? 7.77240   -24.19956 -6.55631  1.000 129.88974 ? 112 LEU L O   1 
ATOM 8362 C CB  . LEU K 1 116 ? 6.04180   -26.48782 -6.89887  1.000 120.57510 ? 112 LEU L CB  1 
ATOM 8363 C CG  . LEU K 1 116 ? 5.26856   -27.70090 -6.37616  1.000 114.96186 ? 112 LEU L CG  1 
ATOM 8364 C CD1 . LEU K 1 116 ? 5.82436   -28.98724 -6.96279  1.000 103.13128 ? 112 LEU L CD1 1 
ATOM 8365 C CD2 . LEU K 1 116 ? 5.29707   -27.74519 -4.85488  1.000 115.38507 ? 112 LEU L CD2 1 
ATOM 8366 N N   . ASP K 1 117 ? 6.07332   -22.93539 -7.33095  1.000 129.60572 ? 113 ASP L N   1 
ATOM 8367 C CA  . ASP K 1 117 ? 6.91078   -21.82728 -7.79742  1.000 124.83409 ? 113 ASP L CA  1 
ATOM 8368 C C   . ASP K 1 117 ? 7.98591   -22.31532 -8.76818  1.000 127.46840 ? 113 ASP L C   1 
ATOM 8369 O O   . ASP K 1 117 ? 9.16962   -21.99215 -8.64377  1.000 135.11292 ? 113 ASP L O   1 
ATOM 8370 C CB  . ASP K 1 117 ? 7.53753   -21.07603 -6.61997  1.000 135.54130 ? 113 ASP L CB  1 
ATOM 8371 C CG  . ASP K 1 117 ? 8.00139   -19.67889 -6.99784  1.000 134.89807 ? 113 ASP L CG  1 
ATOM 8372 O OD1 . ASP K 1 117 ? 7.26171   -18.97710 -7.71995  1.000 131.41680 ? 113 ASP L OD1 1 
ATOM 8373 O OD2 . ASP K 1 117 ? 9.11399   -19.28857 -6.58434  1.000 119.54824 ? 113 ASP L OD2 1 
ATOM 8374 N N   . LEU K 1 118 ? 7.55949   -23.10124 -9.75220  1.000 122.97475 ? 114 LEU L N   1 
ATOM 8375 C CA  . LEU K 1 118 ? 8.47969   -23.65795 -10.73824 1.000 127.35194 ? 114 LEU L CA  1 
ATOM 8376 C C   . LEU K 1 118 ? 8.15801   -23.16939 -12.14746 1.000 140.81593 ? 114 LEU L C   1 
ATOM 8377 O O   . LEU K 1 118 ? 8.82835   -23.54080 -13.11122 1.000 144.79611 ? 114 LEU L O   1 
ATOM 8378 C CB  . LEU K 1 118 ? 8.44413   -25.18735 -10.69926 1.000 122.74969 ? 114 LEU L CB  1 
ATOM 8379 C CG  . LEU K 1 118 ? 8.88536   -25.85182 -9.39493  1.000 115.75386 ? 114 LEU L CG  1 
ATOM 8380 C CD1 . LEU K 1 118 ? 8.83093   -27.36558 -9.52080  1.000 108.42618 ? 114 LEU L CD1 1 
ATOM 8381 C CD2 . LEU K 1 118 ? 10.28126  -25.39289 -9.00642  1.000 121.75782 ? 114 LEU L CD2 1 
ATOM 8382 O OXT . LEU K 1 118 ? 7.22836   -22.39070 -12.35836 1.000 148.50689 ? 114 LEU L OXT 1 
ATOM 8383 N N   . SER L 1 8   ? 7.10067   -19.63689 5.02682   1.000 137.04776 ? 4   SER K N   1 
ATOM 8384 C CA  . SER L 1 8   ? 7.57066   -19.11394 3.74872   1.000 136.70653 ? 4   SER K CA  1 
ATOM 8385 C C   . SER L 1 8   ? 8.35438   -20.17156 2.98208   1.000 139.27132 ? 4   SER K C   1 
ATOM 8386 O O   . SER L 1 8   ? 8.87798   -21.11318 3.57623   1.000 140.58629 ? 4   SER K O   1 
ATOM 8387 C CB  . SER L 1 8   ? 8.44199   -17.87431 3.96181   1.000 129.61352 ? 4   SER K CB  1 
ATOM 8388 O OG  . SER L 1 8   ? 7.75390   -16.88251 4.70158   1.000 128.47655 ? 4   SER K OG  1 
ATOM 8389 N N   . ARG L 1 9   ? 8.42767   -20.01892 1.66129   1.000 138.16158 ? 5   ARG K N   1 
ATOM 8390 C CA  . ARG L 1 9   ? 9.21349   -20.94132 0.85768   1.000 128.74170 ? 5   ARG K CA  1 
ATOM 8391 C C   . ARG L 1 9   ? 10.69843  -20.74242 1.14000   1.000 132.10442 ? 5   ARG K C   1 
ATOM 8392 O O   . ARG L 1 9   ? 11.12940  -19.69726 1.63894   1.000 141.93747 ? 5   ARG K O   1 
ATOM 8393 C CB  . ARG L 1 9   ? 8.92880   -20.74941 -0.63114  1.000 119.35756 ? 5   ARG K CB  1 
ATOM 8394 N N   . ALA L 1 10  ? 11.47915  -21.77933 0.83476   1.000 129.08405 ? 6   ALA K N   1 
ATOM 8395 C CA  . ALA L 1 10  ? 12.91784  -21.85368 1.06421   1.000 133.86467 ? 6   ALA K CA  1 
ATOM 8396 C C   . ALA L 1 10  ? 13.23974  -21.96017 2.54607   1.000 140.69788 ? 6   ALA K C   1 
ATOM 8397 O O   . ALA L 1 10  ? 14.41857  -22.06001 2.90600   1.000 140.54405 ? 6   ALA K O   1 
ATOM 8398 C CB  . ALA L 1 10  ? 13.68726  -20.66871 0.46099   1.000 127.19606 ? 6   ALA K CB  1 
ATOM 8399 N N   . GLU L 1 11  ? 12.23757  -21.92383 3.41949   1.000 144.38640 ? 7   GLU K N   1 
ATOM 8400 C CA  . GLU L 1 11  ? 12.47686  -22.02495 4.84824   1.000 140.04068 ? 7   GLU K CA  1 
ATOM 8401 C C   . GLU L 1 11  ? 12.56063  -23.48702 5.26983   1.000 142.17653 ? 7   GLU K C   1 
ATOM 8402 O O   . GLU L 1 11  ? 11.85277  -24.35065 4.74140   1.000 146.51528 ? 7   GLU K O   1 
ATOM 8403 C CB  . GLU L 1 11  ? 11.35897  -21.30867 5.61390   1.000 137.39978 ? 7   GLU K CB  1 
ATOM 8404 C CG  . GLU L 1 11  ? 11.71686  -20.80743 7.01055   1.000 153.74392 ? 7   GLU K CG  1 
ATOM 8405 C CD  . GLU L 1 11  ? 10.57385  -20.03526 7.65199   1.000 165.49093 ? 7   GLU K CD  1 
ATOM 8406 O OE1 . GLU L 1 11  ? 9.59431   -19.73650 6.93660   1.000 150.03269 ? 7   GLU K OE1 1 
ATOM 8407 O OE2 . GLU L 1 11  ? 10.64531  -19.73365 8.86430   1.000 176.13860 ? 7   GLU K OE2 1 
ATOM 8408 N N   . ILE L 1 12  ? 13.42814  -23.75071 6.24087   1.000 138.56171 ? 8   ILE K N   1 
ATOM 8409 C CA  . ILE L 1 12  ? 13.63796  -25.07054 6.81569   1.000 141.59804 ? 8   ILE K CA  1 
ATOM 8410 C C   . ILE L 1 12  ? 13.04653  -25.07020 8.21319   1.000 148.56426 ? 8   ILE K C   1 
ATOM 8411 O O   . ILE L 1 12  ? 13.38776  -24.20296 9.03628   1.000 152.61802 ? 8   ILE K O   1 
ATOM 8412 C CB  . ILE L 1 12  ? 15.12835  -25.44170 6.87531   1.000 139.14538 ? 8   ILE K CB  1 
ATOM 8413 C CG1 . ILE L 1 12  ? 15.74319  -25.49684 5.48193   1.000 141.06144 ? 8   ILE K CG1 1 
ATOM 8414 C CG2 . ILE L 1 12  ? 15.31555  -26.77221 7.58710   1.000 130.76484 ? 8   ILE K CG2 1 
ATOM 8415 C CD1 . ILE L 1 12  ? 17.17978  -25.94572 5.51540   1.000 134.58042 ? 8   ILE K CD1 1 
ATOM 8416 N N   . TYR L 1 13  ? 12.26349  -26.10557 8.50066   1.000 156.31493 ? 9   TYR K N   1 
ATOM 8417 C CA  . TYR L 1 13  ? 11.60185  -26.28938 9.78860   1.000 157.34428 ? 9   TYR K CA  1 
ATOM 8418 C C   . TYR L 1 13  ? 11.95919  -27.68686 10.28607  1.000 158.92735 ? 9   TYR K C   1 
ATOM 8419 O O   . TYR L 1 13  ? 12.82517  -28.37438 9.73155   1.000 157.14776 ? 9   TYR K O   1 
ATOM 8420 C CB  . TYR L 1 13  ? 10.07694  -26.15326 9.67528   1.000 165.69776 ? 9   TYR K CB  1 
ATOM 8421 C CG  . TYR L 1 13  ? 9.53159   -24.76193 9.47596   1.000 152.48473 ? 9   TYR K CG  1 
ATOM 8422 C CD1 . TYR L 1 13  ? 9.45845   -24.19491 8.21124   1.000 149.68701 ? 9   TYR K CD1 1 
ATOM 8423 C CD2 . TYR L 1 13  ? 9.04350   -24.03317 10.55078  1.000 156.07788 ? 9   TYR K CD2 1 
ATOM 8424 C CE1 . TYR L 1 13  ? 8.93947   -22.92712 8.02768   1.000 152.05106 ? 9   TYR K CE1 1 
ATOM 8425 C CE2 . TYR L 1 13  ? 8.52448   -22.76793 10.37875  1.000 158.63376 ? 9   TYR K CE2 1 
ATOM 8426 C CZ  . TYR L 1 13  ? 8.47430   -22.21826 9.11641   1.000 158.66232 ? 9   TYR K CZ  1 
ATOM 8427 O OH  . TYR L 1 13  ? 7.95533   -20.95536 8.94630   1.000 158.25137 ? 9   TYR K OH  1 
ATOM 8428 N N   . TRP L 1 14  ? 11.32521  -28.10745 11.37685  1.000 158.69243 ? 10  TRP K N   1 
ATOM 8429 C CA  . TRP L 1 14  ? 11.39925  -29.50592 11.78321  1.000 156.87766 ? 10  TRP K CA  1 
ATOM 8430 C C   . TRP L 1 14  ? 10.16800  -30.28433 11.31448  1.000 153.86776 ? 10  TRP K C   1 
ATOM 8431 O O   . TRP L 1 14  ? 9.09065   -30.19597 11.90291  1.000 146.11776 ? 10  TRP K O   1 
ATOM 8432 C CB  . TRP L 1 14  ? 11.58398  -29.62224 13.29494  1.000 165.50823 ? 10  TRP K CB  1 
ATOM 8433 C CG  . TRP L 1 14  ? 12.98384  -29.28134 13.66883  1.000 169.93150 ? 10  TRP K CG  1 
ATOM 8434 C CD1 . TRP L 1 14  ? 13.42248  -28.11935 14.22955  1.000 173.71916 ? 10  TRP K CD1 1 
ATOM 8435 C CD2 . TRP L 1 14  ? 14.15222  -30.07432 13.42186  1.000 162.81141 ? 10  TRP K CD2 1 
ATOM 8436 N NE1 . TRP L 1 14  ? 14.78624  -28.15652 14.38927  1.000 176.40956 ? 10  TRP K NE1 1 
ATOM 8437 C CE2 . TRP L 1 14  ? 15.25894  -29.34431 13.89662  1.000 167.23720 ? 10  TRP K CE2 1 
ATOM 8438 C CE3 . TRP L 1 14  ? 14.36738  -31.33912 12.86389  1.000 166.66776 ? 10  TRP K CE3 1 
ATOM 8439 C CZ2 . TRP L 1 14  ? 16.56155  -29.83523 13.83087  1.000 155.94033 ? 10  TRP K CZ2 1 
ATOM 8440 C CZ3 . TRP L 1 14  ? 15.66226  -31.82503 12.80048  1.000 157.21776 ? 10  TRP K CZ3 1 
ATOM 8441 C CH2 . TRP L 1 14  ? 16.74191  -31.07406 13.28034  1.000 148.60013 ? 10  TRP K CH2 1 
ATOM 8442 N N   . ARG L 1 29  ? 11.12423  -33.91605 11.68813  1.000 151.13364 ? 25  ARG K N   1 
ATOM 8443 C CA  . ARG L 1 29  ? 12.21654  -34.20184 10.76423  1.000 157.94776 ? 25  ARG K CA  1 
ATOM 8444 C C   . ARG L 1 29  ? 12.47464  -33.00946 9.85333   1.000 156.57776 ? 25  ARG K C   1 
ATOM 8445 O O   . ARG L 1 29  ? 11.54682  -32.26581 9.52934   1.000 144.69776 ? 25  ARG K O   1 
ATOM 8446 C CB  . ARG L 1 29  ? 11.90637  -35.45276 9.94021   1.000 138.40566 ? 25  ARG K CB  1 
ATOM 8447 C CG  . ARG L 1 29  ? 11.81708  -36.71453 10.78000  1.000 130.20164 ? 25  ARG K CG  1 
ATOM 8448 C CD  . ARG L 1 29  ? 11.46849  -37.94314 9.95413   1.000 134.49300 ? 25  ARG K CD  1 
ATOM 8449 N NE  . ARG L 1 29  ? 11.32235  -39.11611 10.80771  1.000 145.58027 ? 25  ARG K NE  1 
ATOM 8450 C CZ  . ARG L 1 29  ? 10.21419  -39.42968 11.46572  1.000 143.19911 ? 25  ARG K CZ  1 
ATOM 8451 N NH1 . ARG L 1 29  ? 9.11374   -38.70349 11.35283  1.000 138.89777 ? 25  ARG K NH1 1 
ATOM 8452 N NH2 . ARG L 1 29  ? 10.21189  -40.49447 12.26285  1.000 134.25923 ? 25  ARG K NH2 1 
ATOM 8453 N N   . PRO L 1 30  ? 13.72949  -32.82274 9.44524   1.000 155.75776 ? 26  PRO K N   1 
ATOM 8454 C CA  . PRO L 1 30  ? 14.06515  -31.62943 8.66221   1.000 153.44776 ? 26  PRO K CA  1 
ATOM 8455 C C   . PRO L 1 30  ? 13.27277  -31.59664 7.36639   1.000 157.91776 ? 26  PRO K C   1 
ATOM 8456 O O   . PRO L 1 30  ? 13.25234  -32.56443 6.60062   1.000 174.50776 ? 26  PRO K O   1 
ATOM 8457 C CB  . PRO L 1 30  ? 15.56896  -31.78503 8.40266   1.000 145.99776 ? 26  PRO K CB  1 
ATOM 8458 C CG  . PRO L 1 30  ? 16.04974  -32.73367 9.45165   1.000 142.63530 ? 26  PRO K CG  1 
ATOM 8459 C CD  . PRO L 1 30  ? 14.90760  -33.66374 9.71305   1.000 151.44776 ? 26  PRO K CD  1 
ATOM 8460 N N   . VAL L 1 31  ? 12.62168  -30.46435 7.12118   1.000 157.65870 ? 27  VAL K N   1 
ATOM 8461 C CA  . VAL L 1 31  ? 11.81669  -30.28584 5.92284   1.000 148.78771 ? 27  VAL K CA  1 
ATOM 8462 C C   . VAL L 1 31  ? 12.09057  -28.90125 5.35905   1.000 149.71262 ? 27  VAL K C   1 
ATOM 8463 O O   . VAL L 1 31  ? 12.29167  -27.93197 6.10605   1.000 154.63289 ? 27  VAL K O   1 
ATOM 8464 C CB  . VAL L 1 31  ? 10.30840  -30.48121 6.19715   1.000 139.16021 ? 27  VAL K CB  1 
ATOM 8465 C CG1 . VAL L 1 31  ? 10.01633  -31.91954 6.60515   1.000 143.25507 ? 27  VAL K CG1 1 
ATOM 8466 C CG2 . VAL L 1 31  ? 9.81667   -29.50474 7.25801   1.000 150.14050 ? 27  VAL K CG2 1 
ATOM 8467 N N   . LEU L 1 32  ? 12.08536  -28.82215 4.03158   1.000 143.03847 ? 28  LEU K N   1 
ATOM 8468 C CA  . LEU L 1 32  ? 12.26846  -27.59057 3.27966   1.000 136.29350 ? 28  LEU K CA  1 
ATOM 8469 C C   . LEU L 1 32  ? 10.94887  -27.25787 2.60192   1.000 134.63674 ? 28  LEU K C   1 
ATOM 8470 O O   . LEU L 1 32  ? 10.42806  -28.07139 1.83083   1.000 131.91811 ? 28  LEU K O   1 
ATOM 8471 C CB  . LEU L 1 32  ? 13.38352  -27.75163 2.24692   1.000 137.34600 ? 28  LEU K CB  1 
ATOM 8472 C CG  . LEU L 1 32  ? 13.54535  -26.62964 1.22378   1.000 129.78853 ? 28  LEU K CG  1 
ATOM 8473 C CD1 . LEU L 1 32  ? 13.93908  -25.34444 1.92418   1.000 129.90299 ? 28  LEU K CD1 1 
ATOM 8474 C CD2 . LEU L 1 32  ? 14.56534  -27.01023 0.15911   1.000 123.79148 ? 28  LEU K CD2 1 
ATOM 8475 N N   . VAL L 1 33  ? 10.40826  -26.07590 2.88715   1.000 132.73644 ? 29  VAL K N   1 
ATOM 8476 C CA  . VAL L 1 33  ? 9.13707   -25.68296 2.29137   1.000 130.00592 ? 29  VAL K CA  1 
ATOM 8477 C C   . VAL L 1 33  ? 9.35682   -25.37837 0.81534   1.000 129.28911 ? 29  VAL K C   1 
ATOM 8478 O O   . VAL L 1 33  ? 10.19041  -24.53784 0.45723   1.000 126.38004 ? 29  VAL K O   1 
ATOM 8479 C CB  . VAL L 1 33  ? 8.53153   -24.48252 3.02815   1.000 123.77359 ? 29  VAL K CB  1 
ATOM 8480 C CG1 . VAL L 1 33  ? 7.26866   -24.01451 2.32662   1.000 121.33863 ? 29  VAL K CG1 1 
ATOM 8481 C CG2 . VAL L 1 33  ? 8.23581   -24.85065 4.47302   1.000 125.81120 ? 29  VAL K CG2 1 
ATOM 8482 N N   . ILE L 1 34  ? 8.61064   -26.06460 -0.04737  1.000 122.74013 ? 30  ILE K N   1 
ATOM 8483 C CA  . ILE L 1 34  ? 8.66574   -25.82076 -1.48422  1.000 121.11066 ? 30  ILE K CA  1 
ATOM 8484 C C   . ILE L 1 34  ? 7.35954   -25.27164 -2.03298  1.000 120.59779 ? 30  ILE K C   1 
ATOM 8485 O O   . ILE L 1 34  ? 7.31639   -24.88022 -3.20968  1.000 122.09553 ? 30  ILE K O   1 
ATOM 8486 C CB  . ILE L 1 34  ? 9.06607   -27.09359 -2.26218  1.000 114.03227 ? 30  ILE K CB  1 
ATOM 8487 C CG1 . ILE L 1 34  ? 8.01640   -28.18872 -2.06905  1.000 101.20131 ? 30  ILE K CG1 1 
ATOM 8488 C CG2 . ILE L 1 34  ? 10.43873  -27.58122 -1.81858  1.000 112.97706 ? 30  ILE K CG2 1 
ATOM 8489 C CD1 . ILE L 1 34  ? 8.30494   -29.45089 -2.84304  1.000 80.22077  ? 30  ILE K CD1 1 
ATOM 8490 N N   . GLN L 1 35  ? 6.30047   -25.22475 -1.23046  1.000 113.36758 ? 31  GLN K N   1 
ATOM 8491 C CA  . GLN L 1 35  ? 5.05648   -24.60503 -1.65883  1.000 122.44178 ? 31  GLN K CA  1 
ATOM 8492 C C   . GLN L 1 35  ? 5.25115   -23.10248 -1.81879  1.000 127.13727 ? 31  GLN K C   1 
ATOM 8493 O O   . GLN L 1 35  ? 5.93437   -22.45957 -1.01628  1.000 125.48779 ? 31  GLN K O   1 
ATOM 8494 C CB  . GLN L 1 35  ? 3.94873   -24.89593 -0.64881  1.000 118.36311 ? 31  GLN K CB  1 
ATOM 8495 C CG  . GLN L 1 35  ? 2.55153   -24.58669 -1.14617  1.000 122.00151 ? 31  GLN K CG  1 
ATOM 8496 C CD  . GLN L 1 35  ? 1.48715   -24.97506 -0.14396  1.000 126.54326 ? 31  GLN K CD  1 
ATOM 8497 O OE1 . GLN L 1 35  ? 0.87881   -26.03933 -0.25225  1.000 132.78489 ? 31  GLN K OE1 1 
ATOM 8498 N NE2 . GLN L 1 35  ? 1.26134   -24.11747 0.84428   1.000 127.21921 ? 31  GLN K NE2 1 
ATOM 8499 N N   . SER L 1 36  ? 4.65846   -22.54634 -2.87198  1.000 132.63228 ? 32  SER K N   1 
ATOM 8500 C CA  . SER L 1 36  ? 4.81958   -21.12836 -3.15911  1.000 137.43546 ? 32  SER K CA  1 
ATOM 8501 C C   . SER L 1 36  ? 4.17086   -20.27678 -2.07139  1.000 135.32558 ? 32  SER K C   1 
ATOM 8502 O O   . SER L 1 36  ? 3.20589   -20.68502 -1.41983  1.000 135.15889 ? 32  SER K O   1 
ATOM 8503 C CB  . SER L 1 36  ? 4.22049   -20.78246 -4.52320  1.000 135.67612 ? 32  SER K CB  1 
ATOM 8504 O OG  . SER L 1 36  ? 2.82681   -21.02736 -4.54451  1.000 134.38323 ? 32  SER K OG  1 
ATOM 8505 N N   . ASP L 1 37  ? 4.71969   -19.07784 -1.87914  1.000 141.10362 ? 33  ASP K N   1 
ATOM 8506 C CA  . ASP L 1 37  ? 4.24502   -18.21057 -0.80648  1.000 134.12121 ? 33  ASP K CA  1 
ATOM 8507 C C   . ASP L 1 37  ? 2.79306   -17.75954 -0.97011  1.000 132.44813 ? 33  ASP K C   1 
ATOM 8508 O O   . ASP L 1 37  ? 2.12678   -17.57346 0.06437   1.000 129.84023 ? 33  ASP K O   1 
ATOM 8509 C CB  . ASP L 1 37  ? 5.17432   -16.99515 -0.68940  1.000 140.85472 ? 33  ASP K CB  1 
ATOM 8510 C CG  . ASP L 1 37  ? 6.52139   -17.35339 -0.09132  1.000 136.51028 ? 33  ASP K CG  1 
ATOM 8511 O OD1 . ASP L 1 37  ? 6.57828   -18.26719 0.75675   1.000 131.25561 ? 33  ASP K OD1 1 
ATOM 8512 O OD2 . ASP L 1 37  ? 7.52675   -16.72700 -0.48925  1.000 140.21008 ? 33  ASP K OD2 1 
ATOM 8513 N N   . PRO L 1 38  ? 2.25333   -17.54907 -2.18313  1.000 141.59246 ? 34  PRO K N   1 
ATOM 8514 C CA  . PRO L 1 38  ? 0.79980   -17.31460 -2.28856  1.000 147.78733 ? 34  PRO K CA  1 
ATOM 8515 C C   . PRO L 1 38  ? -0.03275  -18.38344 -1.59665  1.000 147.08507 ? 34  PRO K C   1 
ATOM 8516 O O   . PRO L 1 38  ? -0.94852  -18.05358 -0.83264  1.000 136.22871 ? 34  PRO K O   1 
ATOM 8517 C CB  . PRO L 1 38  ? 0.57132   -17.28947 -3.80380  1.000 134.14243 ? 34  PRO K CB  1 
ATOM 8518 C CG  . PRO L 1 38  ? 1.83550   -16.75866 -4.35297  1.000 137.62624 ? 34  PRO K CG  1 
ATOM 8519 C CD  . PRO L 1 38  ? 2.93616   -17.28204 -3.46756  1.000 143.41933 ? 34  PRO K CD  1 
ATOM 8520 N N   . TYR L 1 39  ? 0.25388   -19.66263 -1.85637  1.000 149.69511 ? 35  TYR K N   1 
ATOM 8521 C CA  . TYR L 1 39  ? -0.47678  -20.73775 -1.19377  1.000 140.73362 ? 35  TYR K CA  1 
ATOM 8522 C C   . TYR L 1 39  ? -0.11533  -20.83459 0.28279   1.000 137.53927 ? 35  TYR K C   1 
ATOM 8523 O O   . TYR L 1 39  ? -0.95630  -21.22420 1.10207   1.000 139.98959 ? 35  TYR K O   1 
ATOM 8524 C CB  . TYR L 1 39  ? -0.19480  -22.07053 -1.88952  1.000 138.95231 ? 35  TYR K CB  1 
ATOM 8525 C CG  . TYR L 1 39  ? -0.78581  -22.19759 -3.27719  1.000 143.25151 ? 35  TYR K CG  1 
ATOM 8526 C CD1 . TYR L 1 39  ? -0.19316  -21.57584 -4.36902  1.000 141.91064 ? 35  TYR K CD1 1 
ATOM 8527 C CD2 . TYR L 1 39  ? -1.93025  -22.95273 -3.49644  1.000 151.84968 ? 35  TYR K CD2 1 
ATOM 8528 C CE1 . TYR L 1 39  ? -0.73038  -21.69489 -5.63905  1.000 148.01531 ? 35  TYR K CE1 1 
ATOM 8529 C CE2 . TYR L 1 39  ? -2.47394  -23.07805 -4.76115  1.000 145.53520 ? 35  TYR K CE2 1 
ATOM 8530 C CZ  . TYR L 1 39  ? -1.87053  -22.44770 -5.82802  1.000 141.99439 ? 35  TYR K CZ  1 
ATOM 8531 O OH  . TYR L 1 39  ? -2.40919  -22.57017 -7.08759  1.000 136.55675 ? 35  TYR K OH  1 
ATOM 8532 N N   . ASN L 1 40  ? 1.12410   -20.48314 0.63813   1.000 135.50672 ? 36  ASN K N   1 
ATOM 8533 C CA  . ASN L 1 40  ? 1.54669   -20.54695 2.03450   1.000 133.69387 ? 36  ASN K CA  1 
ATOM 8534 C C   . ASN L 1 40  ? 0.76579   -19.57064 2.90040   1.000 143.78084 ? 36  ASN K C   1 
ATOM 8535 O O   . ASN L 1 40  ? 0.41715   -19.88745 4.04412   1.000 150.82508 ? 36  ASN K O   1 
ATOM 8536 C CB  . ASN L 1 40  ? 3.04792   -20.27774 2.14835   1.000 130.71989 ? 36  ASN K CB  1 
ATOM 8537 C CG  . ASN L 1 40  ? 3.88299   -21.41681 1.60752   1.000 123.57246 ? 36  ASN K CG  1 
ATOM 8538 O OD1 . ASN L 1 40  ? 3.39343   -22.53368 1.45312   1.000 118.42669 ? 36  ASN K OD1 1 
ATOM 8539 N ND2 . ASN L 1 40  ? 5.15477   -21.14654 1.33237   1.000 123.86755 ? 36  ASN K ND2 1 
ATOM 8540 N N   . ALA L 1 41  ? 0.46968   -18.38404 2.37259   1.000 149.80760 ? 37  ALA K N   1 
ATOM 8541 C CA  . ALA L 1 41  ? -0.28887  -17.41311 3.14995   1.000 148.19982 ? 37  ALA K CA  1 
ATOM 8542 C C   . ALA L 1 41  ? -1.78274  -17.70377 3.15432   1.000 150.75968 ? 37  ALA K C   1 
ATOM 8543 O O   . ALA L 1 41  ? -2.49568  -17.19465 4.02474   1.000 165.66653 ? 37  ALA K O   1 
ATOM 8544 C CB  . ALA L 1 41  ? -0.04837  -15.99944 2.61272   1.000 143.06030 ? 37  ALA K CB  1 
ATOM 8545 N N   . SER L 1 42  ? -2.26960  -18.48911 2.19720   1.000 152.32542 ? 38  SER K N   1 
ATOM 8546 C CA  . SER L 1 42  ? -3.68634  -18.81632 2.10044   1.000 152.40663 ? 38  SER K CA  1 
ATOM 8547 C C   . SER L 1 42  ? -4.13060  -19.70266 3.26589   1.000 159.33348 ? 38  SER K C   1 
ATOM 8548 O O   . SER L 1 42  ? -3.33624  -20.12504 4.11170   1.000 156.72355 ? 38  SER K O   1 
ATOM 8549 C CB  . SER L 1 42  ? -3.98046  -19.49858 0.76626   1.000 159.01570 ? 38  SER K CB  1 
ATOM 8550 O OG  . SER L 1 42  ? -3.40307  -20.79193 0.72716   1.000 163.24149 ? 38  SER K OG  1 
ATOM 8551 N N   . ARG L 1 43  ? -5.43390  -19.98777 3.30284   1.000 163.67563 ? 39  ARG K N   1 
ATOM 8552 C CA  . ARG L 1 43  ? -5.98316  -20.85860 4.33162   1.000 155.85078 ? 39  ARG K CA  1 
ATOM 8553 C C   . ARG L 1 43  ? -5.74298  -22.33413 4.04655   1.000 164.42102 ? 39  ARG K C   1 
ATOM 8554 O O   . ARG L 1 43  ? -6.14330  -23.17459 4.86088   1.000 167.48064 ? 39  ARG K O   1 
ATOM 8555 C CB  . ARG L 1 43  ? -7.48591  -20.60571 4.49272   1.000 148.76776 ? 39  ARG K CB  1 
ATOM 8556 N N   . LEU L 1 44  ? -5.12637  -22.67501 2.91619   1.000 167.78963 ? 40  LEU K N   1 
ATOM 8557 C CA  . LEU L 1 44  ? -4.76667  -24.06465 2.66053   1.000 160.58090 ? 40  LEU K CA  1 
ATOM 8558 C C   . LEU L 1 44  ? -3.76114  -24.47530 3.72637   1.000 169.49655 ? 40  LEU K C   1 
ATOM 8559 O O   . LEU L 1 44  ? -2.58180  -24.12143 3.65389   1.000 174.28776 ? 40  LEU K O   1 
ATOM 8560 C CB  . LEU L 1 44  ? -4.19594  -24.22916 1.25646   1.000 144.04776 ? 40  LEU K CB  1 
ATOM 8561 N N   . ALA L 1 45  ? -4.21485  -25.26639 4.70127   1.000 164.25461 ? 41  ALA K N   1 
ATOM 8562 C CA  . ALA L 1 45  ? -3.33618  -25.69102 5.78377   1.000 154.70131 ? 41  ALA K CA  1 
ATOM 8563 C C   . ALA L 1 45  ? -2.24791  -26.61377 5.27346   1.000 162.61921 ? 41  ALA K C   1 
ATOM 8564 O O   . ALA L 1 45  ? -1.20047  -26.74480 5.91666   1.000 160.56144 ? 41  ALA K O   1 
ATOM 8565 C CB  . ALA L 1 45  ? -4.12994  -26.37643 6.89452   1.000 133.57072 ? 41  ALA K CB  1 
ATOM 8566 N N   . THR L 1 46  ? -2.46247  -27.22435 4.11544   1.000 157.22982 ? 42  THR K N   1 
ATOM 8567 C CA  . THR L 1 46  ? -1.52739  -28.20628 3.60091   1.000 142.80854 ? 42  THR K CA  1 
ATOM 8568 C C   . THR L 1 46  ? -0.36790  -27.46287 2.95666   1.000 146.02016 ? 42  THR K C   1 
ATOM 8569 O O   . THR L 1 46  ? -0.56108  -26.69698 2.00709   1.000 151.74495 ? 42  THR K O   1 
ATOM 8570 C CB  . THR L 1 46  ? -2.22410  -29.10818 2.58689   1.000 141.32776 ? 42  THR K CB  1 
ATOM 8571 N N   . VAL L 1 47  ? 0.82815   -27.65113 3.50761   1.000 136.52681 ? 43  VAL K N   1 
ATOM 8572 C CA  . VAL L 1 47  ? 2.05416   -27.07473 2.97109   1.000 130.77755 ? 43  VAL K CA  1 
ATOM 8573 C C   . VAL L 1 47  ? 2.92770   -28.19963 2.43435   1.000 128.20478 ? 43  VAL K C   1 
ATOM 8574 O O   . VAL L 1 47  ? 3.19802   -29.18238 3.13626   1.000 125.26983 ? 43  VAL K O   1 
ATOM 8575 C CB  . VAL L 1 47  ? 2.79224   -26.23403 4.03067   1.000 115.16820 ? 43  VAL K CB  1 
ATOM 8576 C CG1 . VAL L 1 47  ? 3.04231   -27.03776 5.30088   1.000 110.08443 ? 43  VAL K CG1 1 
ATOM 8577 C CG2 . VAL L 1 47  ? 4.09898   -25.69600 3.46911   1.000 116.94067 ? 43  VAL K CG2 1 
ATOM 8578 N N   . ILE L 1 48  ? 3.34873   -28.06210 1.18862   1.000 130.30962 ? 44  ILE K N   1 
ATOM 8579 C CA  . ILE L 1 48  ? 4.15092   -29.07346 0.51486   1.000 126.15431 ? 44  ILE K CA  1 
ATOM 8580 C C   . ILE L 1 48  ? 5.61350   -28.83059 0.84939   1.000 126.86256 ? 44  ILE K C   1 
ATOM 8581 O O   . ILE L 1 48  ? 6.08798   -27.68822 0.83894   1.000 128.25251 ? 44  ILE K O   1 
ATOM 8582 C CB  . ILE L 1 48  ? 3.90569   -29.03709 -1.00476  1.000 126.63520 ? 44  ILE K CB  1 
ATOM 8583 C CG1 . ILE L 1 48  ? 2.40905   -29.14734 -1.29984  1.000 125.75522 ? 44  ILE K CG1 1 
ATOM 8584 C CG2 . ILE L 1 48  ? 4.65803   -30.15657 -1.69753  1.000 120.22983 ? 44  ILE K CG2 1 
ATOM 8585 C CD1 . ILE L 1 48  ? 2.05224   -28.88947 -2.74513  1.000 123.30914 ? 44  ILE K CD1 1 
ATOM 8586 N N   . ALA L 1 49  ? 6.33468   -29.90499 1.15649   1.000 127.03919 ? 45  ALA K N   1 
ATOM 8587 C CA  . ALA L 1 49  ? 7.72029   -29.77486 1.57408   1.000 119.53258 ? 45  ALA K CA  1 
ATOM 8588 C C   . ALA L 1 49  ? 8.51369   -30.97442 1.08556   1.000 121.61062 ? 45  ALA K C   1 
ATOM 8589 O O   . ALA L 1 49  ? 7.96258   -32.05410 0.85446   1.000 121.92087 ? 45  ALA K O   1 
ATOM 8590 C CB  . ALA L 1 49  ? 7.84027   -29.64640 3.09662   1.000 130.33953 ? 45  ALA K CB  1 
ATOM 8591 N N   . ALA L 1 50  ? 9.81450   -30.76469 0.92264   1.000 127.31493 ? 46  ALA K N   1 
ATOM 8592 C CA  . ALA L 1 50  ? 10.74575  -31.83371 0.59994   1.000 130.45836 ? 46  ALA K CA  1 
ATOM 8593 C C   . ALA L 1 50  ? 11.49603  -32.25081 1.85613   1.000 129.34066 ? 46  ALA K C   1 
ATOM 8594 O O   . ALA L 1 50  ? 11.86149  -31.40924 2.68365   1.000 140.78888 ? 46  ALA K O   1 
ATOM 8595 C CB  . ALA L 1 50  ? 11.73238  -31.39633 -0.48444  1.000 125.27248 ? 46  ALA K CB  1 
ATOM 8596 N N   . VAL L 1 51  ? 11.71214  -33.55242 1.99900   1.000 117.31635 ? 47  VAL K N   1 
ATOM 8597 C CA  . VAL L 1 51  ? 12.37069  -34.08452 3.18427   1.000 128.22215 ? 47  VAL K CA  1 
ATOM 8598 C C   . VAL L 1 51  ? 13.87410  -33.88814 3.05279   1.000 133.14953 ? 47  VAL K C   1 
ATOM 8599 O O   . VAL L 1 51  ? 14.44674  -34.04094 1.96427   1.000 127.46282 ? 47  VAL K O   1 
ATOM 8600 C CB  . VAL L 1 51  ? 12.00638  -35.56720 3.38246   1.000 116.28469 ? 47  VAL K CB  1 
ATOM 8601 C CG1 . VAL L 1 51  ? 12.59937  -36.09668 4.67874   1.000 123.79727 ? 47  VAL K CG1 1 
ATOM 8602 C CG2 . VAL L 1 51  ? 10.49584  -35.74282 3.37667   1.000 108.99228 ? 47  VAL K CG2 1 
ATOM 8603 N N   . ILE L 1 52  ? 14.51469  -33.51986 4.15935   1.000 135.23376 ? 48  ILE K N   1 
ATOM 8604 C CA  . ILE L 1 52  ? 15.95948  -33.36310 4.23272   1.000 124.03898 ? 48  ILE K CA  1 
ATOM 8605 C C   . ILE L 1 52  ? 16.49097  -34.49273 5.10050   1.000 131.72392 ? 48  ILE K C   1 
ATOM 8606 O O   . ILE L 1 52  ? 16.08885  -34.63637 6.26179   1.000 129.88292 ? 48  ILE K O   1 
ATOM 8607 C CB  . ILE L 1 52  ? 16.35629  -31.99121 4.79776   1.000 105.25856 ? 48  ILE K CB  1 
ATOM 8608 N N   . THR L 1 53  ? 17.38691  -35.29136 4.54152   1.000 133.37413 ? 49  THR K N   1 
ATOM 8609 C CA  . THR L 1 53  ? 17.98423  -36.41168 5.24771   1.000 134.78331 ? 49  THR K CA  1 
ATOM 8610 C C   . THR L 1 53  ? 19.38287  -36.03847 5.71836   1.000 134.41025 ? 49  THR K C   1 
ATOM 8611 O O   . THR L 1 53  ? 20.02817  -35.14130 5.17437   1.000 127.41473 ? 49  THR K O   1 
ATOM 8612 C CB  . THR L 1 53  ? 18.04401  -37.65267 4.35048   1.000 139.70149 ? 49  THR K CB  1 
ATOM 8613 O OG1 . THR L 1 53  ? 18.52351  -38.77161 5.10628   1.000 150.12605 ? 49  THR K OG1 1 
ATOM 8614 C CG2 . THR L 1 53  ? 18.97246  -37.41248 3.16621   1.000 131.91374 ? 49  THR K CG2 1 
ATOM 8615 N N   . SER L 1 54  ? 19.84022  -36.72584 6.75988   1.000 140.25102 ? 50  SER K N   1 
ATOM 8616 C CA  . SER L 1 54  ? 21.20961  -36.54779 7.21605   1.000 142.12189 ? 50  SER K CA  1 
ATOM 8617 C C   . SER L 1 54  ? 22.16920  -37.53785 6.57284   1.000 142.15810 ? 50  SER K C   1 
ATOM 8618 O O   . SER L 1 54  ? 23.38703  -37.37442 6.70394   1.000 135.75465 ? 50  SER K O   1 
ATOM 8619 C CB  . SER L 1 54  ? 21.28288  -36.67146 8.74135   1.000 134.55292 ? 50  SER K CB  1 
ATOM 8620 O OG  . SER L 1 54  ? 22.51152  -36.16196 9.22958   1.000 149.90340 ? 50  SER K OG  1 
ATOM 8621 N N   . ASN L 1 55  ? 21.65104  -38.55050 5.88366   1.000 147.98745 ? 51  ASN K N   1 
ATOM 8622 C CA  . ASN L 1 55  ? 22.47318  -39.48048 5.11427   1.000 150.57523 ? 51  ASN K CA  1 
ATOM 8623 C C   . ASN L 1 55  ? 22.94859  -38.77742 3.85017   1.000 154.54236 ? 51  ASN K C   1 
ATOM 8624 O O   . ASN L 1 55  ? 22.23915  -38.73637 2.84274   1.000 161.77776 ? 51  ASN K O   1 
ATOM 8625 C CB  . ASN L 1 55  ? 21.68536  -40.74336 4.78429   1.000 130.13004 ? 51  ASN K CB  1 
ATOM 8626 N N   . THR L 1 56  ? 24.15868  -38.21616 3.89932   1.000 158.38464 ? 52  THR K N   1 
ATOM 8627 C CA  . THR L 1 56  ? 24.68983  -37.45739 2.77361   1.000 158.05190 ? 52  THR K CA  1 
ATOM 8628 C C   . THR L 1 56  ? 24.92485  -38.31746 1.53907   1.000 168.08422 ? 52  THR K C   1 
ATOM 8629 O O   . THR L 1 56  ? 25.12452  -37.76492 0.45065   1.000 177.34776 ? 52  THR K O   1 
ATOM 8630 C CB  . THR L 1 56  ? 25.99748  -36.76993 3.17256   1.000 139.00772 ? 52  THR K CB  1 
ATOM 8631 N N   . ALA L 1 57  ? 24.88258  -39.64605 1.67458   1.000 159.54529 ? 53  ALA K N   1 
ATOM 8632 C CA  . ALA L 1 57  ? 25.05159  -40.52081 0.52097   1.000 165.43623 ? 53  ALA K CA  1 
ATOM 8633 C C   . ALA L 1 57  ? 23.94585  -40.33032 -0.50638  1.000 168.64147 ? 53  ALA K C   1 
ATOM 8634 O O   . ALA L 1 57  ? 24.13778  -40.67048 -1.67943  1.000 166.58281 ? 53  ALA K O   1 
ATOM 8635 C CB  . ALA L 1 57  ? 25.10362  -41.98140 0.96985   1.000 170.10547 ? 53  ALA K CB  1 
ATOM 8636 N N   . LEU L 1 58  ? 22.79637  -39.79139 -0.09444  1.000 167.83762 ? 54  LEU K N   1 
ATOM 8637 C CA  . LEU L 1 58  ? 21.72037  -39.49988 -1.03087  1.000 161.88865 ? 54  LEU K CA  1 
ATOM 8638 C C   . LEU L 1 58  ? 22.03377  -38.31219 -1.93050  1.000 160.46776 ? 54  LEU K C   1 
ATOM 8639 O O   . LEU L 1 58  ? 21.25735  -38.03552 -2.85164  1.000 176.76776 ? 54  LEU K O   1 
ATOM 8640 C CB  . LEU L 1 58  ? 20.41832  -39.24350 -0.27019  1.000 151.12268 ? 54  LEU K CB  1 
ATOM 8641 N N   . ALA L 1 59  ? 23.14206  -37.60496 -1.68826  1.000 159.86930 ? 55  ALA K N   1 
ATOM 8642 C CA  . ALA L 1 59  ? 23.54877  -36.53570 -2.59165  1.000 156.09101 ? 55  ALA K CA  1 
ATOM 8643 C C   . ALA L 1 59  ? 23.94422  -37.06249 -3.96440  1.000 155.61998 ? 55  ALA K C   1 
ATOM 8644 O O   . ALA L 1 59  ? 23.90778  -36.30508 -4.94015  1.000 157.61189 ? 55  ALA K O   1 
ATOM 8645 C CB  . ALA L 1 59  ? 24.70519  -35.74197 -1.98378  1.000 144.24754 ? 55  ALA K CB  1 
ATOM 8646 N N   . ALA L 1 60  ? 24.31863  -38.34072 -4.06031  1.000 153.51650 ? 56  ALA K N   1 
ATOM 8647 C CA  . ALA L 1 60  ? 24.63740  -38.92713 -5.35682  1.000 148.51158 ? 56  ALA K CA  1 
ATOM 8648 C C   . ALA L 1 60  ? 23.39173  -39.10088 -6.21536  1.000 154.58749 ? 56  ALA K C   1 
ATOM 8649 O O   . ALA L 1 60  ? 23.47147  -39.00235 -7.44525  1.000 155.17141 ? 56  ALA K O   1 
ATOM 8650 C CB  . ALA L 1 60  ? 25.34490  -40.26824 -5.16867  1.000 154.67043 ? 56  ALA K CB  1 
ATOM 8651 N N   . MET L 1 61  ? 22.24985  -39.37767 -5.59225  1.000 152.21211 ? 57  MET K N   1 
ATOM 8652 C CA  . MET L 1 61  ? 20.99441  -39.48730 -6.32285  1.000 151.82549 ? 57  MET K CA  1 
ATOM 8653 C C   . MET L 1 61  ? 20.73050  -38.20526 -7.10801  1.000 152.42155 ? 57  MET K C   1 
ATOM 8654 O O   . MET L 1 61  ? 20.84887  -37.10577 -6.54815  1.000 146.87282 ? 57  MET K O   1 
ATOM 8655 C CB  . MET L 1 61  ? 19.83921  -39.76498 -5.36206  1.000 137.63774 ? 57  MET K CB  1 
ATOM 8656 N N   . PRO L 1 62  ? 20.37780  -38.29717 -8.39010  1.000 148.32737 ? 58  PRO K N   1 
ATOM 8657 C CA  . PRO L 1 62  ? 20.25083  -37.08350 -9.20571  1.000 142.53165 ? 58  PRO K CA  1 
ATOM 8658 C C   . PRO L 1 62  ? 19.05470  -36.24790 -8.78098  1.000 140.49632 ? 58  PRO K C   1 
ATOM 8659 O O   . PRO L 1 62  ? 17.97100  -36.76914 -8.50959  1.000 132.91018 ? 58  PRO K O   1 
ATOM 8660 C CB  . PRO L 1 62  ? 20.07530  -37.62385 -10.63245 1.000 129.65780 ? 58  PRO K CB  1 
ATOM 8661 C CG  . PRO L 1 62  ? 20.37151  -39.09918 -10.55664 1.000 134.38849 ? 58  PRO K CG  1 
ATOM 8662 C CD  . PRO L 1 62  ? 20.08240  -39.51633 -9.15711  1.000 140.61140 ? 58  PRO K CD  1 
ATOM 8663 N N   . GLY L 1 63  ? 19.26607  -34.93240 -8.72682  1.000 141.08674 ? 59  GLY K N   1 
ATOM 8664 C CA  . GLY L 1 63  ? 18.26292  -33.98397 -8.31426  1.000 136.82288 ? 59  GLY K CA  1 
ATOM 8665 C C   . GLY L 1 63  ? 18.38685  -33.54522 -6.86823  1.000 136.09500 ? 59  GLY K C   1 
ATOM 8666 O O   . GLY L 1 63  ? 18.06853  -32.39310 -6.54993  1.000 140.08725 ? 59  GLY K O   1 
ATOM 8667 N N   . ASN L 1 64  ? 18.84190  -34.43622 -5.99008  1.000 139.76770 ? 60  ASN K N   1 
ATOM 8668 C CA  . ASN L 1 64  ? 19.01855  -34.10129 -4.58612  1.000 142.63142 ? 60  ASN K CA  1 
ATOM 8669 C C   . ASN L 1 64  ? 20.10171  -33.03802 -4.43157  1.000 141.14953 ? 60  ASN K C   1 
ATOM 8670 O O   . ASN L 1 64  ? 20.98684  -32.89061 -5.27915  1.000 143.70891 ? 60  ASN K O   1 
ATOM 8671 C CB  . ASN L 1 64  ? 19.38004  -35.35144 -3.78586  1.000 133.17234 ? 60  ASN K CB  1 
ATOM 8672 C CG  . ASN L 1 64  ? 18.27534  -36.38620 -3.79972  1.000 133.75203 ? 60  ASN K CG  1 
ATOM 8673 O OD1 . ASN L 1 64  ? 17.21646  -36.17002 -4.39000  1.000 138.21315 ? 60  ASN K OD1 1 
ATOM 8674 N ND2 . ASN L 1 64  ? 18.51740  -37.52033 -3.15670  1.000 142.94938 ? 60  ASN K ND2 1 
ATOM 8675 N N   . VAL L 1 65  ? 20.03118  -32.28780 -3.33279  1.000 132.36456 ? 61  VAL K N   1 
ATOM 8676 C CA  . VAL L 1 65  ? 20.89099  -31.11768 -3.15843  1.000 131.07575 ? 61  VAL K CA  1 
ATOM 8677 C C   . VAL L 1 65  ? 21.59358  -31.19985 -1.81036  1.000 129.01874 ? 61  VAL K C   1 
ATOM 8678 O O   . VAL L 1 65  ? 20.93573  -31.28017 -0.77019  1.000 126.54298 ? 61  VAL K O   1 
ATOM 8679 C CB  . VAL L 1 65  ? 20.09890  -29.80388 -3.27018  1.000 119.82026 ? 61  VAL K CB  1 
ATOM 8680 C CG1 . VAL L 1 65  ? 21.00815  -28.61357 -3.00772  1.000 116.16882 ? 61  VAL K CG1 1 
ATOM 8681 C CG2 . VAL L 1 65  ? 19.45285  -29.68883 -4.64101  1.000 125.27789 ? 61  VAL K CG2 1 
ATOM 8682 N N   . PHE L 1 66  ? 22.92253  -31.15268 -1.82384  1.000 137.92648 ? 62  PHE K N   1 
ATOM 8683 C CA  . PHE L 1 66  ? 23.67580  -31.17167 -0.57674  1.000 135.11089 ? 62  PHE K CA  1 
ATOM 8684 C C   . PHE L 1 66  ? 23.60902  -29.80770 0.10261   1.000 140.84044 ? 62  PHE K C   1 
ATOM 8685 O O   . PHE L 1 66  ? 23.77924  -28.76777 -0.53905  1.000 159.56181 ? 62  PHE K O   1 
ATOM 8686 C CB  . PHE L 1 66  ? 25.13032  -31.56682 -0.84310  1.000 128.05886 ? 62  PHE K CB  1 
ATOM 8687 C CG  . PHE L 1 66  ? 26.00459  -31.53993 0.37962   1.000 133.00385 ? 62  PHE K CG  1 
ATOM 8688 C CD1 . PHE L 1 66  ? 25.98191  -32.58472 1.28867   1.000 141.11009 ? 62  PHE K CD1 1 
ATOM 8689 C CD2 . PHE L 1 66  ? 26.85859  -30.47428 0.61369   1.000 142.01334 ? 62  PHE K CD2 1 
ATOM 8690 C CE1 . PHE L 1 66  ? 26.78894  -32.56353 2.41282   1.000 143.65265 ? 62  PHE K CE1 1 
ATOM 8691 C CE2 . PHE L 1 66  ? 27.66786  -30.44682 1.73545   1.000 142.33619 ? 62  PHE K CE2 1 
ATOM 8692 C CZ  . PHE L 1 66  ? 27.63300  -31.49299 2.63579   1.000 141.84410 ? 62  PHE K CZ  1 
ATOM 8693 N N   . LEU L 1 67  ? 23.35865  -29.81479 1.40748   1.000 129.46836 ? 63  LEU K N   1 
ATOM 8694 C CA  . LEU L 1 67  ? 23.23095  -28.59114 2.19715   1.000 122.53189 ? 63  LEU K CA  1 
ATOM 8695 C C   . LEU L 1 67  ? 24.18930  -28.65729 3.37757   1.000 134.46370 ? 63  LEU K C   1 
ATOM 8696 O O   . LEU L 1 67  ? 23.94191  -29.42990 4.32740   1.000 141.59404 ? 63  LEU K O   1 
ATOM 8697 C CB  . LEU L 1 67  ? 21.79478  -28.39629 2.67614   1.000 108.11859 ? 63  LEU K CB  1 
ATOM 8698 N N   . PRO L 1 68  ? 25.28522  -27.89963 3.35763   1.000 136.48773 ? 64  PRO K N   1 
ATOM 8699 C CA  . PRO L 1 68  ? 26.18884  -27.87204 4.51441   1.000 149.25314 ? 64  PRO K CA  1 
ATOM 8700 C C   . PRO L 1 68  ? 25.49553  -27.33568 5.75898   1.000 152.17729 ? 64  PRO K C   1 
ATOM 8701 O O   . PRO L 1 68  ? 24.55053  -26.54748 5.68135   1.000 155.26416 ? 64  PRO K O   1 
ATOM 8702 C CB  . PRO L 1 68  ? 27.32195  -26.94276 4.06069   1.000 156.41116 ? 64  PRO K CB  1 
ATOM 8703 C CG  . PRO L 1 68  ? 27.22813  -26.90971 2.56495   1.000 139.90715 ? 64  PRO K CG  1 
ATOM 8704 C CD  . PRO L 1 68  ? 25.78147  -27.08338 2.23799   1.000 129.33464 ? 64  PRO K CD  1 
ATOM 8705 N N   . ALA L 1 69  ? 25.98274  -27.77652 6.92319   1.000 147.03154 ? 65  ALA K N   1 
ATOM 8706 C CA  . ALA L 1 69  ? 25.41451  -27.32447 8.18862   1.000 152.86986 ? 65  ALA K CA  1 
ATOM 8707 C C   . ALA L 1 69  ? 25.70784  -25.85637 8.46344   1.000 154.81617 ? 65  ALA K C   1 
ATOM 8708 O O   . ALA L 1 69  ? 24.95387  -25.21409 9.20279   1.000 149.64174 ? 65  ALA K O   1 
ATOM 8709 C CB  . ALA L 1 69  ? 25.94095  -28.18233 9.33956   1.000 160.22347 ? 65  ALA K CB  1 
ATOM 8710 N N   . THR L 1 70  ? 26.77873  -25.31175 7.88238   1.000 160.27218 ? 66  THR K N   1 
ATOM 8711 C CA  . THR L 1 70  ? 27.04235  -23.88254 7.98930   1.000 166.68335 ? 66  THR K CA  1 
ATOM 8712 C C   . THR L 1 70  ? 26.00402  -23.06149 7.24259   1.000 164.90702 ? 66  THR K C   1 
ATOM 8713 O O   . THR L 1 70  ? 25.81673  -21.87999 7.55254   1.000 162.52767 ? 66  THR K O   1 
ATOM 8714 C CB  . THR L 1 70  ? 28.43628  -23.55447 7.45172   1.000 166.95660 ? 66  THR K CB  1 
ATOM 8715 O OG1 . THR L 1 70  ? 28.58666  -22.13272 7.35200   1.000 177.99462 ? 66  THR K OG1 1 
ATOM 8716 C CG2 . THR L 1 70  ? 28.63756  -24.17620 6.07576   1.000 151.95707 ? 66  THR K CG2 1 
ATOM 8717 N N   . THR L 1 71  ? 25.33355  -23.66726 6.26757   1.000 166.14503 ? 67  THR K N   1 
ATOM 8718 C CA  . THR L 1 71  ? 24.37608  -22.99237 5.40622   1.000 163.41984 ? 67  THR K CA  1 
ATOM 8719 C C   . THR L 1 71  ? 22.95850  -23.00278 5.97108   1.000 165.06018 ? 67  THR K C   1 
ATOM 8720 O O   . THR L 1 71  ? 22.20603  -22.04250 5.77323   1.000 164.86906 ? 67  THR K O   1 
ATOM 8721 C CB  . THR L 1 71  ? 24.39709  -23.66427 4.03065   1.000 155.03208 ? 67  THR K CB  1 
ATOM 8722 O OG1 . THR L 1 71  ? 25.74206  -24.03453 3.70821   1.000 158.21019 ? 67  THR K OG1 1 
ATOM 8723 C CG2 . THR L 1 71  ? 23.90163  -22.73161 2.97414   1.000 156.62236 ? 67  THR K CG2 1 
ATOM 8724 N N   . THR L 1 72  ? 22.57892  -24.07045 6.67129   1.000 167.93878 ? 68  THR K N   1 
ATOM 8725 C CA  . THR L 1 72  ? 21.21066  -24.26100 7.13480   1.000 162.33975 ? 68  THR K CA  1 
ATOM 8726 C C   . THR L 1 72  ? 21.01482  -24.01948 8.62786   1.000 164.94842 ? 68  THR K C   1 
ATOM 8727 O O   . THR L 1 72  ? 19.86548  -24.00361 9.08264   1.000 163.49946 ? 68  THR K O   1 
ATOM 8728 C CB  . THR L 1 72  ? 20.74117  -25.67860 6.79003   1.000 167.43304 ? 68  THR K CB  1 
ATOM 8729 O OG1 . THR L 1 72  ? 21.60173  -26.62985 7.42659   1.000 172.97776 ? 68  THR K OG1 1 
ATOM 8730 C CG2 . THR L 1 72  ? 20.79252  -25.89489 5.28819   1.000 161.41776 ? 68  THR K CG2 1 
ATOM 8731 N N   . ARG L 1 73  ? 22.09207  -23.84157 9.39609   1.000 164.43139 ? 69  ARG K N   1 
ATOM 8732 C CA  . ARG L 1 73  ? 22.04311  -23.79826 10.85924  1.000 170.16457 ? 69  ARG K CA  1 
ATOM 8733 C C   . ARG L 1 73  ? 21.47740  -25.09645 11.44007  1.000 175.36160 ? 69  ARG K C   1 
ATOM 8734 O O   . ARG L 1 73  ? 20.96522  -25.11929 12.56443  1.000 172.32101 ? 69  ARG K O   1 
ATOM 8735 C CB  . ARG L 1 73  ? 21.26078  -22.57710 11.37213  1.000 165.21231 ? 69  ARG K CB  1 
ATOM 8736 C CG  . ARG L 1 73  ? 21.57109  -22.19836 12.82364  1.000 172.28974 ? 69  ARG K CG  1 
ATOM 8737 C CD  . ARG L 1 73  ? 21.08782  -20.80063 13.18610  1.000 168.62824 ? 69  ARG K CD  1 
ATOM 8738 N NE  . ARG L 1 73  ? 19.66391  -20.60773 12.93726  1.000 167.85165 ? 69  ARG K NE  1 
ATOM 8739 C CZ  . ARG L 1 73  ? 18.69759  -20.95638 13.77638  1.000 167.09856 ? 69  ARG K CZ  1 
ATOM 8740 N NH1 . ARG L 1 73  ? 18.96143  -21.55776 14.92500  1.000 173.83405 ? 69  ARG K NH1 1 
ATOM 8741 N NH2 . ARG L 1 73  ? 17.43368  -20.69733 13.45337  1.000 160.62641 ? 69  ARG K NH2 1 
ATOM 8742 N N   . LEU L 1 74  ? 21.55918  -26.18013 10.67497  1.000 178.39945 ? 70  LEU K N   1 
ATOM 8743 C CA  . LEU L 1 74  ? 21.16399  -27.50279 11.12253  1.000 171.79641 ? 70  LEU K CA  1 
ATOM 8744 C C   . LEU L 1 74  ? 22.31614  -28.16364 11.87317  1.000 169.73634 ? 70  LEU K C   1 
ATOM 8745 O O   . LEU L 1 74  ? 23.47536  -27.76877 11.71929  1.000 162.20953 ? 70  LEU K O   1 
ATOM 8746 C CB  . LEU L 1 74  ? 20.74530  -28.35851 9.93031   1.000 153.33746 ? 70  LEU K CB  1 
ATOM 8747 N N   . PRO L 1 75  ? 22.02010  -29.15604 12.72017  1.000 167.28074 ? 71  PRO K N   1 
ATOM 8748 C CA  . PRO L 1 75  ? 23.10857  -29.84832 13.43558  1.000 160.68469 ? 71  PRO K CA  1 
ATOM 8749 C C   . PRO L 1 75  ? 24.20441  -30.38222 12.52433  1.000 159.79237 ? 71  PRO K C   1 
ATOM 8750 O O   . PRO L 1 75  ? 25.38498  -30.08075 12.73982  1.000 155.67446 ? 71  PRO K O   1 
ATOM 8751 C CB  . PRO L 1 75  ? 22.36693  -30.97438 14.16879  1.000 161.19782 ? 71  PRO K CB  1 
ATOM 8752 C CG  . PRO L 1 75  ? 20.99398  -30.43802 14.37862  1.000 153.05559 ? 71  PRO K CG  1 
ATOM 8753 C CD  . PRO L 1 75  ? 20.68916  -29.61044 13.16349  1.000 162.80198 ? 71  PRO K CD  1 
ATOM 8754 N N   . ARG L 1 76  ? 23.84986  -31.16529 11.51151  1.000 153.95257 ? 72  ARG K N   1 
ATOM 8755 C CA  . ARG L 1 76  ? 24.82087  -31.81697 10.64610  1.000 142.14255 ? 72  ARG K CA  1 
ATOM 8756 C C   . ARG L 1 76  ? 24.58746  -31.42294 9.19217   1.000 148.60940 ? 72  ARG K C   1 
ATOM 8757 O O   . ARG L 1 76  ? 23.60444  -30.76100 8.84876   1.000 145.92790 ? 72  ARG K O   1 
ATOM 8758 C CB  . ARG L 1 76  ? 24.75296  -33.34262 10.79777  1.000 132.39966 ? 72  ARG K CB  1 
ATOM 8759 N N   . ASP L 1 77  ? 25.52152  -31.83882 8.33741   1.000 153.89968 ? 73  ASP K N   1 
ATOM 8760 C CA  . ASP L 1 77  ? 25.33188  -31.72855 6.89706   1.000 139.54345 ? 73  ASP K CA  1 
ATOM 8761 C C   . ASP L 1 77  ? 24.12708  -32.55383 6.46385   1.000 139.47765 ? 73  ASP K C   1 
ATOM 8762 O O   . ASP L 1 77  ? 23.85637  -33.62398 7.01537   1.000 139.27701 ? 73  ASP K O   1 
ATOM 8763 C CB  . ASP L 1 77  ? 26.58642  -32.19630 6.15741   1.000 131.47880 ? 73  ASP K CB  1 
ATOM 8764 C CG  . ASP L 1 77  ? 27.75675  -31.24901 6.33547   1.000 141.25987 ? 73  ASP K CG  1 
ATOM 8765 O OD1 . ASP L 1 77  ? 27.55361  -30.14971 6.89295   1.000 139.39578 ? 73  ASP K OD1 1 
ATOM 8766 O OD2 . ASP L 1 77  ? 28.87943  -31.60436 5.91839   1.000 142.73728 ? 73  ASP K OD2 1 
ATOM 8767 N N   . SER L 1 78  ? 23.39770  -32.05225 5.47110   1.000 136.48428 ? 74  SER K N   1 
ATOM 8768 C CA  . SER L 1 78  ? 22.13139  -32.64786 5.07541   1.000 130.20015 ? 74  SER K CA  1 
ATOM 8769 C C   . SER L 1 78  ? 22.05137  -32.75463 3.55940   1.000 122.40545 ? 74  SER K C   1 
ATOM 8770 O O   . SER L 1 78  ? 22.91542  -32.26959 2.82647   1.000 120.28403 ? 74  SER K O   1 
ATOM 8771 C CB  . SER L 1 78  ? 20.94313  -31.83220 5.60442   1.000 124.98545 ? 74  SER K CB  1 
ATOM 8772 O OG  . SER L 1 78  ? 21.04658  -31.62338 7.00143   1.000 155.07229 ? 74  SER K OG  1 
ATOM 8773 N N   . VAL L 1 79  ? 20.99052  -33.40855 3.09694   1.000 121.87471 ? 75  VAL K N   1 
ATOM 8774 C CA  . VAL L 1 79  ? 20.68901  -33.52168 1.67614   1.000 113.53123 ? 75  VAL K CA  1 
ATOM 8775 C C   . VAL L 1 79  ? 19.18638  -33.36375 1.49697   1.000 108.40613 ? 75  VAL K C   1 
ATOM 8776 O O   . VAL L 1 79  ? 18.40144  -34.07189 2.13488   1.000 111.61746 ? 75  VAL K O   1 
ATOM 8777 C CB  . VAL L 1 79  ? 21.16583  -34.86556 1.09117   1.000 104.07061 ? 75  VAL K CB  1 
ATOM 8778 N N   . VAL L 1 80  ? 18.78965  -32.44363 0.62572   1.000 107.60244 ? 76  VAL K N   1 
ATOM 8779 C CA  . VAL L 1 80  ? 17.39819  -32.30233 0.21793   1.000 117.67242 ? 76  VAL K CA  1 
ATOM 8780 C C   . VAL L 1 80  ? 17.08898  -33.40938 -0.77858  1.000 132.62486 ? 76  VAL K C   1 
ATOM 8781 O O   . VAL L 1 80  ? 17.69613  -33.47203 -1.85657  1.000 136.40480 ? 76  VAL K O   1 
ATOM 8782 C CB  . VAL L 1 80  ? 17.13735  -30.91820 -0.39239  1.000 113.94832 ? 76  VAL K CB  1 
ATOM 8783 C CG1 . VAL L 1 80  ? 15.67260  -30.77449 -0.78144  1.000 114.78841 ? 76  VAL K CG1 1 
ATOM 8784 C CG2 . VAL L 1 80  ? 17.55176  -29.82338 0.57822   1.000 108.88776 ? 76  VAL K CG2 1 
ATOM 8785 N N   . ASN L 1 81  ? 16.15490  -34.29177 -0.40928  1.000 134.53165 ? 77  ASN K N   1 
ATOM 8786 C CA  . ASN L 1 81  ? 15.71711  -35.40713 -1.24378  1.000 136.08238 ? 77  ASN K CA  1 
ATOM 8787 C C   . ASN L 1 81  ? 14.47689  -34.95228 -2.00486  1.000 138.11416 ? 77  ASN K C   1 
ATOM 8788 O O   . ASN L 1 81  ? 13.37308  -34.92233 -1.45394  1.000 135.27115 ? 77  ASN K O   1 
ATOM 8789 C CB  . ASN L 1 81  ? 15.43085  -36.63475 -0.38274  1.000 137.42257 ? 77  ASN K CB  1 
ATOM 8790 C CG  . ASN L 1 81  ? 15.11926  -37.87472 -1.20258  1.000 136.87975 ? 77  ASN K CG  1 
ATOM 8791 O OD1 . ASN L 1 81  ? 15.00174  -37.81798 -2.42632  1.000 143.61214 ? 77  ASN K OD1 1 
ATOM 8792 N ND2 . ASN L 1 81  ? 14.97529  -39.00654 -0.52251  1.000 129.03566 ? 77  ASN K ND2 1 
ATOM 8793 N N   . VAL L 1 82  ? 14.66105  -34.59547 -3.27924  1.000 140.99466 ? 78  VAL K N   1 
ATOM 8794 C CA  . VAL L 1 82  ? 13.55062  -34.08652 -4.08153  1.000 136.50105 ? 78  VAL K CA  1 
ATOM 8795 C C   . VAL L 1 82  ? 12.61460  -35.18258 -4.56241  1.000 138.94209 ? 78  VAL K C   1 
ATOM 8796 O O   . VAL L 1 82  ? 11.57415  -34.87534 -5.15785  1.000 139.70776 ? 78  VAL K O   1 
ATOM 8797 C CB  . VAL L 1 82  ? 14.07530  -33.29435 -5.29306  1.000 118.36939 ? 78  VAL K CB  1 
ATOM 8798 C CG1 . VAL L 1 82  ? 14.87954  -32.09073 -4.82893  1.000 108.88590 ? 78  VAL K CG1 1 
ATOM 8799 C CG2 . VAL L 1 82  ? 14.92106  -34.18891 -6.18065  1.000 125.38144 ? 78  VAL K CG2 1 
ATOM 8800 N N   . THR L 1 83  ? 12.94664  -36.44945 -4.32197  1.000 144.49098 ? 79  THR K N   1 
ATOM 8801 C CA  . THR L 1 83  ? 12.04912  -37.55809 -4.61911  1.000 143.99540 ? 79  THR K CA  1 
ATOM 8802 C C   . THR L 1 83  ? 11.15138  -37.91761 -3.44370  1.000 144.94103 ? 79  THR K C   1 
ATOM 8803 O O   . THR L 1 83  ? 10.28816  -38.78973 -3.58463  1.000 145.73368 ? 79  THR K O   1 
ATOM 8804 C CB  . THR L 1 83  ? 12.84947  -38.79353 -5.04366  1.000 150.63067 ? 79  THR K CB  1 
ATOM 8805 O OG1 . THR L 1 83  ? 13.43276  -39.40765 -3.88792  1.000 172.14776 ? 79  THR K OG1 1 
ATOM 8806 C CG2 . THR L 1 83  ? 13.95182  -38.40352 -6.01640  1.000 148.36776 ? 79  THR K CG2 1 
ATOM 8807 N N   . ALA L 1 84  ? 11.33354  -37.26914 -2.29693  1.000 134.63021 ? 80  ALA K N   1 
ATOM 8808 C CA  . ALA L 1 84  ? 10.56206  -37.52872 -1.08467  1.000 121.13886 ? 80  ALA K CA  1 
ATOM 8809 C C   . ALA L 1 84  ? 9.80142   -36.24733 -0.76069  1.000 118.22451 ? 80  ALA K C   1 
ATOM 8810 O O   . ALA L 1 84  ? 10.29989  -35.37812 -0.04199  1.000 124.46277 ? 80  ALA K O   1 
ATOM 8811 C CB  . ALA L 1 84  ? 11.46498  -37.96287 0.06674   1.000 131.34758 ? 80  ALA K CB  1 
ATOM 8812 N N   . ILE L 1 85  ? 8.59187   -36.13277 -1.30044  1.000 118.11482 ? 81  ILE K N   1 
ATOM 8813 C CA  . ILE L 1 85  ? 7.76973   -34.93686 -1.17023  1.000 118.05027 ? 81  ILE K CA  1 
ATOM 8814 C C   . ILE L 1 85  ? 6.57702   -35.27567 -0.29008  1.000 116.14776 ? 81  ILE K C   1 
ATOM 8815 O O   . ILE L 1 85  ? 5.90928   -36.29464 -0.50344  1.000 118.29558 ? 81  ILE K O   1 
ATOM 8816 C CB  . ILE L 1 85  ? 7.31274   -34.42136 -2.54564  1.000 125.91377 ? 81  ILE K CB  1 
ATOM 8817 C CG1 . ILE L 1 85  ? 8.52490   -34.13762 -3.43676  1.000 116.17122 ? 81  ILE K CG1 1 
ATOM 8818 C CG2 . ILE L 1 85  ? 6.45222   -33.17984 -2.39316  1.000 125.21075 ? 81  ILE K CG2 1 
ATOM 8819 C CD1 . ILE L 1 85  ? 9.34200   -32.94804 -2.99746  1.000 115.09917 ? 81  ILE K CD1 1 
ATOM 8820 N N   . VAL L 1 86  ? 6.31192   -34.42599 0.69869   1.000 122.64037 ? 82  VAL K N   1 
ATOM 8821 C CA  . VAL L 1 86  ? 5.25115   -34.66231 1.66714   1.000 125.00813 ? 82  VAL K CA  1 
ATOM 8822 C C   . VAL L 1 86  ? 4.38033   -33.41910 1.76777   1.000 123.23893 ? 82  VAL K C   1 
ATOM 8823 O O   . VAL L 1 86  ? 4.84801   -32.28986 1.58932   1.000 123.59038 ? 82  VAL K O   1 
ATOM 8824 C CB  . VAL L 1 86  ? 5.81272   -35.04423 3.05655   1.000 125.52144 ? 82  VAL K CB  1 
ATOM 8825 C CG1 . VAL L 1 86  ? 6.58142   -36.35399 2.97915   1.000 131.44776 ? 82  VAL K CG1 1 
ATOM 8826 C CG2 . VAL L 1 86  ? 6.69957   -33.93259 3.59974   1.000 119.88523 ? 82  VAL K CG2 1 
ATOM 8827 N N   . THR L 1 87  ? 3.09695   -33.63747 2.03988   1.000 119.14721 ? 83  THR K N   1 
ATOM 8828 C CA  . THR L 1 87  ? 2.13199   -32.56461 2.25420   1.000 117.25492 ? 83  THR K CA  1 
ATOM 8829 C C   . THR L 1 87  ? 1.69587   -32.60600 3.71413   1.000 107.99424 ? 83  THR K C   1 
ATOM 8830 O O   . THR L 1 87  ? 0.94838   -33.50279 4.11868   1.000 96.68744  ? 83  THR K O   1 
ATOM 8831 C CB  . THR L 1 87  ? 0.93778   -32.70535 1.31340   1.000 121.73861 ? 83  THR K CB  1 
ATOM 8832 O OG1 . THR L 1 87  ? 1.40221   -32.78381 -0.03992  1.000 116.98245 ? 83  THR K OG1 1 
ATOM 8833 C CG2 . THR L 1 87  ? 0.01925   -31.51523 1.44634   1.000 121.51443 ? 83  THR K CG2 1 
ATOM 8834 N N   . LEU L 1 88  ? 2.16111   -31.64069 4.49949   1.000 116.63639 ? 84  LEU K N   1 
ATOM 8835 C CA  . LEU L 1 88  ? 1.88188   -31.58597 5.92502   1.000 119.07491 ? 84  LEU K CA  1 
ATOM 8836 C C   . LEU L 1 88  ? 0.95268   -30.42185 6.24314   1.000 134.99823 ? 84  LEU K C   1 
ATOM 8837 O O   . LEU L 1 88  ? 0.82550   -29.46720 5.47188   1.000 131.15755 ? 84  LEU K O   1 
ATOM 8838 C CB  . LEU L 1 88  ? 3.17919   -31.45393 6.73139   1.000 100.02172 ? 84  LEU K CB  1 
ATOM 8839 N N   . ASN L 1 89  ? 0.29504   -30.51792 7.39553   1.000 151.21454 ? 85  ASN K N   1 
ATOM 8840 C CA  . ASN L 1 89  ? -0.52198  -29.41696 7.88117   1.000 143.28357 ? 85  ASN K CA  1 
ATOM 8841 C C   . ASN L 1 89  ? 0.36729   -28.29576 8.40603   1.000 137.94804 ? 85  ASN K C   1 
ATOM 8842 O O   . ASN L 1 89  ? 1.45166   -28.53401 8.94528   1.000 152.61776 ? 85  ASN K O   1 
ATOM 8843 C CB  . ASN L 1 89  ? -1.47017  -29.89630 8.98084   1.000 123.37189 ? 85  ASN K CB  1 
ATOM 8844 N N   . LYS L 1 90  ? -0.10327  -27.05644 8.23663   1.000 133.11319 ? 86  LYS K N   1 
ATOM 8845 C CA  . LYS L 1 90  ? 0.67026   -25.90449 8.69000   1.000 139.64610 ? 86  LYS K CA  1 
ATOM 8846 C C   . LYS L 1 90  ? 0.92830   -25.95759 10.18970  1.000 142.57693 ? 86  LYS K C   1 
ATOM 8847 O O   . LYS L 1 90  ? 1.92027   -25.39661 10.66973  1.000 141.22641 ? 86  LYS K O   1 
ATOM 8848 C CB  . LYS L 1 90  ? -0.05122  -24.60864 8.31923   1.000 133.44439 ? 86  LYS K CB  1 
ATOM 8849 N N   . THR L 1 91  ? 0.05251   -26.62796 10.94219  1.000 150.17274 ? 87  THR K N   1 
ATOM 8850 C CA  . THR L 1 91  ? 0.25696   -26.76279 12.37968  1.000 143.28037 ? 87  THR K CA  1 
ATOM 8851 C C   . THR L 1 91  ? 1.42862   -27.68322 12.69678  1.000 142.48241 ? 87  THR K C   1 
ATOM 8852 O O   . THR L 1 91  ? 2.08417   -27.51434 13.73104  1.000 140.07510 ? 87  THR K O   1 
ATOM 8853 C CB  . THR L 1 91  ? -1.01592  -27.28146 13.04901  1.000 132.33839 ? 87  THR K CB  1 
ATOM 8854 N N   . ASP L 1 92  ? 1.70334   -28.65997 11.82838  1.000 152.72150 ? 88  ASP K N   1 
ATOM 8855 C CA  . ASP L 1 92  ? 2.77176   -29.61879 12.08643  1.000 150.95307 ? 88  ASP K CA  1 
ATOM 8856 C C   . ASP L 1 92  ? 4.15670   -28.98437 12.04609  1.000 154.85608 ? 88  ASP K C   1 
ATOM 8857 O O   . ASP L 1 92  ? 5.10682   -29.57125 12.57751  1.000 152.65425 ? 88  ASP K O   1 
ATOM 8858 C CB  . ASP L 1 92  ? 2.69590   -30.76521 11.08005  1.000 137.27193 ? 88  ASP K CB  1 
ATOM 8859 N N   . LEU L 1 93  ? 4.29162   -27.80402 11.44352  1.000 159.20818 ? 89  LEU K N   1 
ATOM 8860 C CA  . LEU L 1 93  ? 5.57657   -27.11634 11.36941  1.000 156.41346 ? 89  LEU K CA  1 
ATOM 8861 C C   . LEU L 1 93  ? 5.85594   -26.46205 12.71653  1.000 158.83342 ? 89  LEU K C   1 
ATOM 8862 O O   . LEU L 1 93  ? 5.11869   -25.56926 13.14811  1.000 152.52381 ? 89  LEU K O   1 
ATOM 8863 C CB  . LEU L 1 93  ? 5.56931   -26.08396 10.24651  1.000 146.03639 ? 89  LEU K CB  1 
ATOM 8864 N N   . THR L 1 94  ? 6.91686   -26.90619 13.38778  1.000 157.58842 ? 90  THR K N   1 
ATOM 8865 C CA  . THR L 1 94  ? 7.21724   -26.39966 14.72080  1.000 164.10862 ? 90  THR K CA  1 
ATOM 8866 C C   . THR L 1 94  ? 8.37634   -25.41432 14.67184  1.000 165.55405 ? 90  THR K C   1 
ATOM 8867 O O   . THR L 1 94  ? 8.27394   -24.36351 14.02898  1.000 162.31362 ? 90  THR K O   1 
ATOM 8868 C CB  . THR L 1 94  ? 7.53914   -27.54798 15.67929  1.000 149.28634 ? 90  THR K CB  1 
ATOM 8869 N N   . ASP L 1 95  ? 9.46721   -25.73174 15.36812  1.000 162.17358 ? 91  ASP K N   1 
ATOM 8870 C CA  . ASP L 1 95  ? 10.62816  -24.85193 15.38721  1.000 156.43815 ? 91  ASP K CA  1 
ATOM 8871 C C   . ASP L 1 95  ? 11.12758  -24.61636 13.97028  1.000 154.91997 ? 91  ASP K C   1 
ATOM 8872 O O   . ASP L 1 95  ? 11.25614  -25.55690 13.18083  1.000 159.06110 ? 91  ASP K O   1 
ATOM 8873 C CB  . ASP L 1 95  ? 11.74085  -25.45461 16.24692  1.000 149.30010 ? 91  ASP K CB  1 
ATOM 8874 N N   . ARG L 1 96  ? 11.39129  -23.35781 13.64013  1.000 146.01852 ? 92  ARG K N   1 
ATOM 8875 C CA  . ARG L 1 96  ? 12.01961  -23.05626 12.36747  1.000 142.94873 ? 92  ARG K CA  1 
ATOM 8876 C C   . ARG L 1 96  ? 13.52845  -23.15364 12.51624  1.000 140.42058 ? 92  ARG K C   1 
ATOM 8877 O O   . ARG L 1 96  ? 14.09686  -22.74359 13.53027  1.000 144.31681 ? 92  ARG K O   1 
ATOM 8878 C CB  . ARG L 1 96  ? 11.62375  -21.66306 11.88069  1.000 137.44199 ? 92  ARG K CB  1 
ATOM 8879 N N   . VAL L 1 97  ? 14.17338  -23.70142 11.49367  1.000 147.88313 ? 93  VAL K N   1 
ATOM 8880 C CA  . VAL L 1 97  ? 15.61328  -23.90624 11.49261  1.000 144.30607 ? 93  VAL K CA  1 
ATOM 8881 C C   . VAL L 1 97  ? 16.32550  -22.79551 10.73807  1.000 142.17442 ? 93  VAL K C   1 
ATOM 8882 O O   . VAL L 1 97  ? 17.42003  -22.38132 11.12088  1.000 145.70604 ? 93  VAL K O   1 
ATOM 8883 C CB  . VAL L 1 97  ? 15.96450  -25.28976 10.90605  1.000 136.58986 ? 93  VAL K CB  1 
ATOM 8884 C CG1 . VAL L 1 97  ? 17.47086  -25.50230 10.89218  1.000 128.86893 ? 93  VAL K CG1 1 
ATOM 8885 C CG2 . VAL L 1 97  ? 15.28306  -26.38666 11.70071  1.000 148.40388 ? 93  VAL K CG2 1 
ATOM 8886 N N   . GLY L 1 98  ? 15.71464  -22.29672 9.67559   1.000 139.05073 ? 94  GLY K N   1 
ATOM 8887 C CA  . GLY L 1 98  ? 16.42761  -21.27332 8.92080   1.000 144.80064 ? 94  GLY K CA  1 
ATOM 8888 C C   . GLY L 1 98  ? 15.95072  -21.23011 7.48231   1.000 149.45563 ? 94  GLY K C   1 
ATOM 8889 O O   . GLY L 1 98  ? 14.79505  -21.51853 7.19653   1.000 154.76722 ? 94  GLY K O   1 
ATOM 8890 N N   . GLU L 1 99  ? 16.84358  -20.80025 6.59475   1.000 147.87000 ? 95  GLU K N   1 
ATOM 8891 C CA  . GLU L 1 99  ? 16.48149  -20.64553 5.19368   1.000 148.07675 ? 95  GLU K CA  1 
ATOM 8892 C C   . GLU L 1 99  ? 17.61904  -21.13308 4.31097   1.000 152.76116 ? 95  GLU K C   1 
ATOM 8893 O O   . GLU L 1 99  ? 18.79558  -21.03947 4.67504   1.000 167.48776 ? 95  GLU K O   1 
ATOM 8894 C CB  . GLU L 1 99  ? 16.13707  -19.18635 4.86046   1.000 128.34685 ? 95  GLU K CB  1 
ATOM 8895 N N   . VAL L 1 100 ? 17.26223  -21.65376 3.13982   1.000 139.80247 ? 96  VAL K N   1 
ATOM 8896 C CA  . VAL L 1 100 ? 18.22626  -22.16129 2.18100   1.000 141.88213 ? 96  VAL K CA  1 
ATOM 8897 C C   . VAL L 1 100 ? 18.61683  -21.01205 1.24029   1.000 154.90358 ? 96  VAL K C   1 
ATOM 8898 O O   . VAL L 1 100 ? 17.71565  -20.39764 0.64787   1.000 151.74657 ? 96  VAL K O   1 
ATOM 8899 C CB  . VAL L 1 100 ? 17.67559  -23.34857 1.38728   1.000 134.51808 ? 96  VAL K CB  1 
ATOM 8900 C CG1 . VAL L 1 100 ? 18.66326  -23.77097 0.32429   1.000 142.26723 ? 96  VAL K CG1 1 
ATOM 8901 C CG2 . VAL L 1 100 ? 17.39178  -24.50668 2.31449   1.000 123.87971 ? 96  VAL K CG2 1 
ATOM 8902 N N   . PRO L 1 101 ? 19.89908  -20.70679 1.09516   1.000 153.80571 ? 97  PRO K N   1 
ATOM 8903 C CA  . PRO L 1 101 ? 20.32174  -19.63836 0.18121   1.000 150.08933 ? 97  PRO K CA  1 
ATOM 8904 C C   . PRO L 1 101 ? 19.89374  -19.87429 -1.25969  1.000 148.75619 ? 97  PRO K C   1 
ATOM 8905 O O   . PRO L 1 101 ? 19.51442  -20.97510 -1.66522  1.000 146.60452 ? 97  PRO K O   1 
ATOM 8906 C CB  . PRO L 1 101 ? 21.84667  -19.62712 0.32574   1.000 150.97143 ? 97  PRO K CB  1 
ATOM 8907 C CG  . PRO L 1 101 ? 22.07989  -20.14560 1.69197   1.000 150.97599 ? 97  PRO K CG  1 
ATOM 8908 C CD  . PRO L 1 101 ? 21.00403  -21.16806 1.94554   1.000 151.85519 ? 97  PRO K CD  1 
ATOM 8909 N N   . ALA L 1 102 ? 19.97374  -18.78873 -2.03235  1.000 152.12320 ? 98  ALA K N   1 
ATOM 8910 C CA  . ALA L 1 102 ? 19.47350  -18.76466 -3.40352  1.000 140.76889 ? 98  ALA K CA  1 
ATOM 8911 C C   . ALA L 1 102 ? 20.10241  -19.83437 -4.29453  1.000 148.05110 ? 98  ALA K C   1 
ATOM 8912 O O   . ALA L 1 102 ? 19.40284  -20.45033 -5.10334  1.000 166.27776 ? 98  ALA K O   1 
ATOM 8913 C CB  . ALA L 1 102 ? 19.71092  -17.37923 -3.99961  1.000 145.65776 ? 98  ALA K CB  1 
ATOM 8914 N N   . SER L 1 103 ? 21.41855  -20.04794 -4.19923  1.000 149.73776 ? 99  SER K N   1 
ATOM 8915 C CA  . SER L 1 103 ? 22.06701  -21.00261 -5.10095  1.000 150.47776 ? 99  SER K CA  1 
ATOM 8916 C C   . SER L 1 103 ? 21.54958  -22.42097 -4.87906  1.000 152.44234 ? 99  SER K C   1 
ATOM 8917 O O   . SER L 1 103 ? 21.17721  -23.12465 -5.83423  1.000 153.13966 ? 99  SER K O   1 
ATOM 8918 C CB  . SER L 1 103 ? 23.58361  -20.94947 -4.91311  1.000 139.02776 ? 99  SER K CB  1 
ATOM 8919 O OG  . SER L 1 103 ? 23.94499  -21.24080 -3.57497  1.000 131.37971 ? 99  SER K OG  1 
ATOM 8920 N N   . LEU L 1 104 ? 21.47223  -22.84123 -3.61698  1.000 149.66810 ? 100 LEU K N   1 
ATOM 8921 C CA  . LEU L 1 104 ? 20.98374  -24.17941 -3.32518  1.000 138.04035 ? 100 LEU K CA  1 
ATOM 8922 C C   . LEU L 1 104 ? 19.49007  -24.28428 -3.59444  1.000 139.87424 ? 100 LEU K C   1 
ATOM 8923 O O   . LEU L 1 104 ? 19.01284  -25.34398 -4.01013  1.000 143.60116 ? 100 LEU K O   1 
ATOM 8924 C CB  . LEU L 1 104 ? 21.30724  -24.55099 -1.87927  1.000 123.73412 ? 100 LEU K CB  1 
ATOM 8925 N N   . MET L 1 105 ? 18.73833  -23.20024 -3.37627  1.000 142.12828 ? 101 MET K N   1 
ATOM 8926 C CA  . MET L 1 105 ? 17.32091  -23.21490 -3.72445  1.000 141.37671 ? 101 MET K CA  1 
ATOM 8927 C C   . MET L 1 105 ? 17.10446  -23.31881 -5.23136  1.000 137.33600 ? 101 MET K C   1 
ATOM 8928 O O   . MET L 1 105 ? 16.13190  -23.93849 -5.67211  1.000 136.03007 ? 101 MET K O   1 
ATOM 8929 C CB  . MET L 1 105 ? 16.62744  -21.96647 -3.17875  1.000 141.66887 ? 101 MET K CB  1 
ATOM 8930 C CG  . MET L 1 105 ? 16.12278  -22.11428 -1.75155  1.000 142.10610 ? 101 MET K CG  1 
ATOM 8931 S SD  . MET L 1 105 ? 15.32972  -23.70548 -1.42015  1.000 117.46352 ? 101 MET K SD  1 
ATOM 8932 C CE  . MET L 1 105 ? 13.89293  -23.63263 -2.48800  1.000 136.35627 ? 101 MET K CE  1 
ATOM 8933 N N   . HIS L 1 106 ? 17.99800  -22.73777 -6.03615  1.000 137.79196 ? 102 HIS K N   1 
ATOM 8934 C CA  . HIS L 1 106 ? 17.91520  -22.90594 -7.48478  1.000 136.74645 ? 102 HIS K CA  1 
ATOM 8935 C C   . HIS L 1 106 ? 18.21774  -24.34414 -7.88651  1.000 131.38846 ? 102 HIS K C   1 
ATOM 8936 O O   . HIS L 1 106 ? 17.56711  -24.89941 -8.78467  1.000 133.48531 ? 102 HIS K O   1 
ATOM 8937 C CB  . HIS L 1 106 ? 18.86507  -21.93179 -8.18267  1.000 138.65591 ? 102 HIS K CB  1 
ATOM 8938 N N   . GLU L 1 107 ? 19.21182  -24.96008 -7.23889  1.000 125.99561 ? 103 GLU K N   1 
ATOM 8939 C CA  . GLU L 1 107 ? 19.47005  -26.37673 -7.49442  1.000 124.84700 ? 103 GLU K CA  1 
ATOM 8940 C C   . GLU L 1 107 ? 18.26589  -27.23589 -7.11179  1.000 126.74881 ? 103 GLU K C   1 
ATOM 8941 O O   . GLU L 1 107 ? 17.91628  -28.18505 -7.82593  1.000 122.15996 ? 103 GLU K O   1 
ATOM 8942 C CB  . GLU L 1 107 ? 20.72085  -26.83599 -6.74553  1.000 117.12174 ? 103 GLU K CB  1 
ATOM 8943 C CG  . GLU L 1 107 ? 22.01461  -26.25015 -7.28608  1.000 130.53017 ? 103 GLU K CG  1 
ATOM 8944 C CD  . GLU L 1 107 ? 23.23360  -27.06410 -6.89586  1.000 144.22412 ? 103 GLU K CD  1 
ATOM 8945 O OE1 . GLU L 1 107 ? 23.17758  -28.30857 -6.99488  1.000 140.59348 ? 103 GLU K OE1 1 
ATOM 8946 O OE2 . GLU L 1 107 ? 24.24681  -26.45979 -6.48611  1.000 140.39095 ? 103 GLU K OE2 1 
ATOM 8947 N N   . VAL L 1 108 ? 17.62536  -26.91675 -5.98237  1.000 131.10211 ? 104 VAL K N   1 
ATOM 8948 C CA  . VAL L 1 108 ? 16.42483  -27.63075 -5.54717  1.000 127.35821 ? 104 VAL K CA  1 
ATOM 8949 C C   . VAL L 1 108 ? 15.30106  -27.46772 -6.56298  1.000 122.61102 ? 104 VAL K C   1 
ATOM 8950 O O   . VAL L 1 108 ? 14.58846  -28.42663 -6.88042  1.000 122.49973 ? 104 VAL K O   1 
ATOM 8951 C CB  . VAL L 1 108 ? 15.99425  -27.14188 -4.15015  1.000 134.40149 ? 104 VAL K CB  1 
ATOM 8952 C CG1 . VAL L 1 108 ? 14.60531  -27.65913 -3.79819  1.000 138.06833 ? 104 VAL K CG1 1 
ATOM 8953 C CG2 . VAL L 1 108 ? 17.00315  -27.56815 -3.09635  1.000 123.44064 ? 104 VAL K CG2 1 
ATOM 8954 N N   . ASP L 1 109 ? 15.10148  -26.24377 -7.05789  1.000 131.67335 ? 105 ASP K N   1 
ATOM 8955 C CA  . ASP L 1 109 ? 14.07948  -25.99679 -8.07121  1.000 129.27910 ? 105 ASP K CA  1 
ATOM 8956 C C   . ASP L 1 109 ? 14.32882  -26.83632 -9.31690  1.000 118.47835 ? 105 ASP K C   1 
ATOM 8957 O O   . ASP L 1 109 ? 13.40201  -27.44430 -9.86749  1.000 116.99839 ? 105 ASP K O   1 
ATOM 8958 C CB  . ASP L 1 109 ? 14.04187  -24.50988 -8.42727  1.000 134.68054 ? 105 ASP K CB  1 
ATOM 8959 C CG  . ASP L 1 109 ? 13.60123  -23.64085 -7.26631  1.000 131.41805 ? 105 ASP K CG  1 
ATOM 8960 O OD1 . ASP L 1 109 ? 13.16971  -24.19503 -6.23399  1.000 131.66794 ? 105 ASP K OD1 1 
ATOM 8961 O OD2 . ASP L 1 109 ? 13.69157  -22.40018 -7.38618  1.000 123.80450 ? 105 ASP K OD2 1 
ATOM 8962 N N   . ARG L 1 110 ? 15.57896  -26.86155 -9.78932  1.000 116.79979 ? 106 ARG K N   1 
ATOM 8963 C CA  . ARG L 1 110 ? 15.89767  -27.64245 -10.98155 1.000 121.10945 ? 106 ARG K CA  1 
ATOM 8964 C C   . ARG L 1 110 ? 15.67412  -29.13289 -10.74607 1.000 121.55159 ? 106 ARG K C   1 
ATOM 8965 O O   . ARG L 1 110 ? 15.11916  -29.82876 -11.60621 1.000 120.34967 ? 106 ARG K O   1 
ATOM 8966 C CB  . ARG L 1 110 ? 17.34016  -27.37653 -11.41171 1.000 117.26365 ? 106 ARG K CB  1 
ATOM 8967 N N   . GLY L 1 111 ? 16.09445  -29.63921 -9.58359  1.000 119.43781 ? 107 GLY K N   1 
ATOM 8968 C CA  . GLY L 1 111 ? 15.83911  -31.03405 -9.25528  1.000 104.43481 ? 107 GLY K CA  1 
ATOM 8969 C C   . GLY L 1 111 ? 14.36020  -31.36776 -9.19421  1.000 109.01115 ? 107 GLY K C   1 
ATOM 8970 O O   . GLY L 1 111 ? 13.93144  -32.42287 -9.66913  1.000 111.87757 ? 107 GLY K O   1 
ATOM 8971 N N   . LEU L 1 112 ? 13.56472  -30.48367 -8.58712  1.000 115.88340 ? 108 LEU K N   1 
ATOM 8972 C CA  . LEU L 1 112 ? 12.12291  -30.69650 -8.50932  1.000 119.21934 ? 108 LEU K CA  1 
ATOM 8973 C C   . LEU L 1 112 ? 11.49707  -30.72662 -9.89763  1.000 121.49397 ? 108 LEU K C   1 
ATOM 8974 O O   . LEU L 1 112 ? 10.67863  -31.60241 -10.20484 1.000 116.68487 ? 108 LEU K O   1 
ATOM 8975 C CB  . LEU L 1 112 ? 11.48072  -29.60629 -7.65013  1.000 110.96704 ? 108 LEU K CB  1 
ATOM 8976 N N   . ARG L 1 113 ? 11.86232  -29.76310 -10.74848 1.000 130.32424 ? 109 ARG K N   1 
ATOM 8977 C CA  . ARG L 1 113 ? 11.34822  -29.75000 -12.11498 1.000 128.59794 ? 109 ARG K CA  1 
ATOM 8978 C C   . ARG L 1 113 ? 11.75051  -31.01134 -12.86847 1.000 125.87938 ? 109 ARG K C   1 
ATOM 8979 O O   . ARG L 1 113 ? 10.97294  -31.53644 -13.67433 1.000 131.82748 ? 109 ARG K O   1 
ATOM 8980 C CB  . ARG L 1 113 ? 11.83151  -28.50147 -12.85319 1.000 127.64776 ? 109 ARG K CB  1 
ATOM 8981 C CG  . ARG L 1 113 ? 11.16837  -27.21637 -12.38378 1.000 132.48776 ? 109 ARG K CG  1 
ATOM 8982 C CD  . ARG L 1 113 ? 11.40453  -26.07666 -13.35919 1.000 124.11776 ? 109 ARG K CD  1 
ATOM 8983 N NE  . ARG L 1 113 ? 12.82015  -25.75921 -13.49742 1.000 137.53776 ? 109 ARG K NE  1 
ATOM 8984 C CZ  . ARG L 1 113 ? 13.48296  -24.93575 -12.69719 1.000 136.32776 ? 109 ARG K CZ  1 
ATOM 8985 N NH1 . ARG L 1 113 ? 12.88885  -24.33310 -11.68035 1.000 107.29488 ? 109 ARG K NH1 1 
ATOM 8986 N NH2 . ARG L 1 113 ? 14.77449  -24.71211 -12.92205 1.000 158.49776 ? 109 ARG K NH2 1 
ATOM 8987 N N   . ARG L 1 114 ? 12.96311  -31.51211 -12.62154 1.000 122.37379 ? 110 ARG K N   1 
ATOM 8988 C CA  . ARG L 1 114 ? 13.39865  -32.74380 -13.27200 1.000 124.24850 ? 110 ARG K CA  1 
ATOM 8989 C C   . ARG L 1 114 ? 12.56753  -33.93546 -12.80793 1.000 125.16984 ? 110 ARG K C   1 
ATOM 8990 O O   . ARG L 1 114 ? 12.08278  -34.72371 -13.62880 1.000 125.56251 ? 110 ARG K O   1 
ATOM 8991 C CB  . ARG L 1 114 ? 14.88514  -32.98179 -13.00313 1.000 109.85253 ? 110 ARG K CB  1 
ATOM 8992 N N   . VAL L 1 115 ? 12.38507  -34.08051 -11.49271 1.000 124.95268 ? 111 VAL K N   1 
ATOM 8993 C CA  . VAL L 1 115 ? 11.69582  -35.25925 -10.97364 1.000 127.47794 ? 111 VAL K CA  1 
ATOM 8994 C C   . VAL L 1 115 ? 10.18874  -35.19697 -11.19574 1.000 132.79848 ? 111 VAL K C   1 
ATOM 8995 O O   . VAL L 1 115 ? 9.52067   -36.23548 -11.11610 1.000 132.04322 ? 111 VAL K O   1 
ATOM 8996 C CB  . VAL L 1 115 ? 11.98437  -35.47755 -9.47689  1.000 126.01126 ? 111 VAL K CB  1 
ATOM 8997 C CG1 . VAL L 1 115 ? 13.47862  -35.66604 -9.23596  1.000 118.38247 ? 111 VAL K CG1 1 
ATOM 8998 C CG2 . VAL L 1 115 ? 11.43649  -34.32835 -8.64818  1.000 127.16280 ? 111 VAL K CG2 1 
ATOM 8999 N N   . LEU L 1 116 ? 9.62433   -34.01583 -11.45345 1.000 136.62509 ? 112 LEU K N   1 
ATOM 9000 C CA  . LEU L 1 116 ? 8.19040   -33.89406 -11.68100 1.000 130.89054 ? 112 LEU K CA  1 
ATOM 9001 C C   . LEU L 1 116 ? 7.83457   -33.52268 -13.11648 1.000 129.89850 ? 112 LEU K C   1 
ATOM 9002 O O   . LEU L 1 116 ? 6.64854   -33.35908 -13.41435 1.000 133.03415 ? 112 LEU K O   1 
ATOM 9003 C CB  . LEU L 1 116 ? 7.58539   -32.86364 -10.71576 1.000 120.71027 ? 112 LEU K CB  1 
ATOM 9004 N N   . ASP L 1 117 ? 8.81730   -33.41291 -14.01514 1.000 133.22526 ? 113 ASP K N   1 
ATOM 9005 C CA  . ASP L 1 117 ? 8.57861   -33.04661 -15.41497 1.000 140.29312 ? 113 ASP K CA  1 
ATOM 9006 C C   . ASP L 1 117 ? 7.75086   -31.76466 -15.49516 1.000 141.06074 ? 113 ASP K C   1 
ATOM 9007 O O   . ASP L 1 117 ? 6.72208   -31.68845 -16.17363 1.000 134.54868 ? 113 ASP K O   1 
ATOM 9008 C CB  . ASP L 1 117 ? 7.92720   -34.19558 -16.18891 1.000 134.55507 ? 113 ASP K CB  1 
ATOM 9009 C CG  . ASP L 1 117 ? 8.09172   -34.05819 -17.69711 1.000 133.67302 ? 113 ASP K CG  1 
ATOM 9010 O OD1 . ASP L 1 117 ? 9.19055   -33.67436 -18.16042 1.000 135.01236 ? 113 ASP K OD1 1 
ATOM 9011 O OD2 . ASP L 1 117 ? 7.11924   -34.35258 -18.41872 1.000 143.09980 ? 113 ASP K OD2 1 
ATOM 9012 N N   . LEU L 1 118 ? 8.21710   -30.75481 -14.76599 1.000 141.14527 ? 114 LEU K N   1 
ATOM 9013 C CA  . LEU L 1 118 ? 7.56332   -29.46280 -14.64760 1.000 137.24658 ? 114 LEU K CA  1 
ATOM 9014 C C   . LEU L 1 118 ? 8.43342   -28.36553 -15.24781 1.000 144.46324 ? 114 LEU K C   1 
ATOM 9015 O O   . LEU L 1 118 ? 8.06755   -27.19206 -15.23211 1.000 159.31776 ? 114 LEU K O   1 
ATOM 9016 C CB  . LEU L 1 118 ? 7.28396   -29.14874 -13.17410 1.000 126.03776 ? 114 LEU K CB  1 
ATOM 9017 C CG  . LEU L 1 118 ? 5.87661   -29.29768 -12.59421 1.000 131.33776 ? 114 LEU K CG  1 
ATOM 9018 C CD1 . LEU L 1 118 ? 5.25670   -30.63157 -12.96447 1.000 130.46776 ? 114 LEU K CD1 1 
ATOM 9019 C CD2 . LEU L 1 118 ? 5.92829   -29.12859 -11.08051 1.000 130.99776 ? 114 LEU K CD2 1 
ATOM 9020 O OXT . LEU L 1 118 ? 9.52133   -28.62726 -15.76161 1.000 139.83066 ? 114 LEU K OXT 1 
# 
